REMARK ID 657816 DOMAINID 650937 MODEL 1 2025-02-15_00000061_1_19
MODEL     1
ATOM      1  N   MET A   1       0.069  -0.035   0.148  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.471   0.231  -0.155  1.00  0.81           C  
ATOM      3  C   MET A   1       1.835   1.699   0.005  1.00  0.81           C  
ATOM      4  O   MET A   1       1.046   2.600  -0.311  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.814  -0.242  -1.565  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.654  -1.733  -1.789  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.760  -2.711  -0.748  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.355  -2.352  -1.488  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.152  -0.991  -0.091  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.092   0.110   1.135  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.518   0.592  -0.386  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.083  -0.330   0.551  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.168   0.257  -2.279  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.844   0.032  -1.804  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.629  -2.026  -1.573  1.00  0.81           H  
ATOM     16 2HG  MET A   1       1.860  -1.972  -2.829  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.134  -2.885  -0.946  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.350  -2.685  -2.527  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.547  -1.280  -1.446  1.00  0.81           H  
ATOM     20  N   ARG A   2       3.060   1.912   0.481  1.00  0.74           N  
ATOM     21  CA  ARG A   2       3.658   3.229   0.711  1.00  0.74           C  
ATOM     22  C   ARG A   2       5.023   3.297   0.022  1.00  0.74           C  
ATOM     23  O   ARG A   2       5.943   2.539   0.359  1.00  0.74           O  
ATOM     24  CB  ARG A   2       3.777   3.499   2.206  1.00  0.74           C  
ATOM     25  CG  ARG A   2       4.415   4.793   2.568  1.00  0.74           C  
ATOM     26  CD  ARG A   2       4.358   5.053   4.018  1.00  0.74           C  
ATOM     27  NE  ARG A   2       5.259   6.113   4.403  1.00  0.74           N  
ATOM     28  CZ  ARG A   2       4.964   7.432   4.400  1.00  0.74           C  
ATOM     29  NH1 ARG A   2       3.778   7.847   4.006  1.00  0.74           N  
ATOM     30  NH2 ARG A   2       5.864   8.310   4.794  1.00  0.74           N  
ATOM     31  H   ARG A   2       3.623   1.105   0.710  1.00  0.74           H  
ATOM     32  HA  ARG A   2       3.011   3.989   0.278  1.00  0.74           H  
ATOM     33 1HB  ARG A   2       2.787   3.482   2.657  1.00  0.74           H  
ATOM     34 2HB  ARG A   2       4.365   2.710   2.675  1.00  0.74           H  
ATOM     35 1HG  ARG A   2       5.440   4.733   2.302  1.00  0.74           H  
ATOM     36 2HG  ARG A   2       3.938   5.615   2.029  1.00  0.74           H  
ATOM     37 1HD  ARG A   2       3.348   5.339   4.304  1.00  0.74           H  
ATOM     38 2HD  ARG A   2       4.652   4.151   4.557  1.00  0.74           H  
ATOM     39  HE  ARG A   2       6.194   5.814   4.722  1.00  0.74           H  
ATOM     40 1HH1 ARG A   2       3.083   7.177   3.705  1.00  0.74           H  
ATOM     41 2HH1 ARG A   2       3.560   8.833   4.007  1.00  0.74           H  
ATOM     42 1HH2 ARG A   2       6.768   7.994   5.109  1.00  0.74           H  
ATOM     43 2HH2 ARG A   2       5.642   9.291   4.798  1.00  0.74           H  
ATOM     44  N   VAL A   3       5.134   4.200  -0.950  1.00  0.68           N  
ATOM     45  CA  VAL A   3       6.327   4.296  -1.787  1.00  0.68           C  
ATOM     46  C   VAL A   3       7.055   5.646  -1.762  1.00  0.68           C  
ATOM     47  O   VAL A   3       6.426   6.703  -1.803  1.00  0.68           O  
ATOM     48  CB  VAL A   3       5.920   3.983  -3.233  1.00  0.68           C  
ATOM     49  CG1 VAL A   3       7.116   4.080  -4.162  1.00  0.68           C  
ATOM     50  CG2 VAL A   3       5.314   2.636  -3.302  1.00  0.68           C  
ATOM     51  H   VAL A   3       4.329   4.790  -1.160  1.00  0.68           H  
ATOM     52  HA  VAL A   3       7.022   3.531  -1.454  1.00  0.68           H  
ATOM     53  HB  VAL A   3       5.191   4.711  -3.560  1.00  0.68           H  
ATOM     54 1HG1 VAL A   3       6.800   3.858  -5.176  1.00  0.68           H  
ATOM     55 2HG1 VAL A   3       7.538   5.080  -4.135  1.00  0.68           H  
ATOM     56 3HG1 VAL A   3       7.873   3.358  -3.852  1.00  0.68           H  
ATOM     57 1HG2 VAL A   3       5.037   2.460  -4.327  1.00  0.68           H  
ATOM     58 2HG2 VAL A   3       6.013   1.907  -2.984  1.00  0.68           H  
ATOM     59 3HG2 VAL A   3       4.436   2.587  -2.666  1.00  0.68           H  
ATOM     60  N   CYS A   4       8.379   5.611  -1.663  1.00  0.64           N  
ATOM     61  CA  CYS A   4       9.152   6.854  -1.742  1.00  0.64           C  
ATOM     62  C   CYS A   4       9.678   7.042  -3.137  1.00  0.64           C  
ATOM     63  O   CYS A   4      10.218   6.104  -3.713  1.00  0.64           O  
ATOM     64  CB  CYS A   4      10.362   6.889  -0.843  1.00  0.64           C  
ATOM     65  SG  CYS A   4      11.300   8.395  -0.964  1.00  0.64           S  
ATOM     66  H   CYS A   4       8.843   4.702  -1.582  1.00  0.64           H  
ATOM     67  HA  CYS A   4       8.507   7.693  -1.487  1.00  0.64           H  
ATOM     68 1HB  CYS A   4      10.080   6.779   0.122  1.00  0.64           H  
ATOM     69 2HB  CYS A   4      11.018   6.062  -1.085  1.00  0.64           H  
ATOM     70  HG  CYS A   4      10.238   9.208  -0.936  1.00  0.64           H  
ATOM     71  N   VAL A   5       9.508   8.226  -3.696  1.00  0.62           N  
ATOM     72  CA  VAL A   5      10.051   8.486  -5.018  1.00  0.62           C  
ATOM     73  C   VAL A   5      11.142   9.553  -4.884  1.00  0.62           C  
ATOM     74  O   VAL A   5      10.883  10.653  -4.397  1.00  0.62           O  
ATOM     75  CB  VAL A   5       8.935   8.940  -5.973  1.00  0.62           C  
ATOM     76  CG1 VAL A   5       9.521   9.205  -7.367  1.00  0.62           C  
ATOM     77  CG2 VAL A   5       7.825   7.881  -6.007  1.00  0.62           C  
ATOM     78  H   VAL A   5       9.022   8.957  -3.179  1.00  0.62           H  
ATOM     79  HA  VAL A   5      10.493   7.576  -5.411  1.00  0.62           H  
ATOM     80  HB  VAL A   5       8.519   9.874  -5.618  1.00  0.62           H  
ATOM     81 1HG1 VAL A   5       8.731   9.547  -8.040  1.00  0.62           H  
ATOM     82 2HG1 VAL A   5      10.297   9.974  -7.303  1.00  0.62           H  
ATOM     83 3HG1 VAL A   5       9.958   8.284  -7.760  1.00  0.62           H  
ATOM     84 1HG2 VAL A   5       7.033   8.217  -6.674  1.00  0.62           H  
ATOM     85 2HG2 VAL A   5       8.229   6.937  -6.364  1.00  0.62           H  
ATOM     86 3HG2 VAL A   5       7.416   7.742  -5.004  1.00  0.62           H  
ATOM     87  N   ILE A   6      12.366   9.227  -5.270  1.00  0.62           N  
ATOM     88  CA  ILE A   6      13.454  10.177  -5.061  1.00  0.62           C  
ATOM     89  C   ILE A   6      13.837  10.915  -6.338  1.00  0.62           C  
ATOM     90  O   ILE A   6      14.291  10.308  -7.310  1.00  0.62           O  
ATOM     91  CB  ILE A   6      14.680   9.439  -4.486  1.00  0.62           C  
ATOM     92  CG1 ILE A   6      14.274   8.756  -3.168  1.00  0.62           C  
ATOM     93  CG2 ILE A   6      15.853  10.398  -4.279  1.00  0.62           C  
ATOM     94  CD1 ILE A   6      15.315   7.824  -2.622  1.00  0.62           C  
ATOM     95  H   ILE A   6      12.536   8.301  -5.657  1.00  0.62           H  
ATOM     96  HA  ILE A   6      13.135  10.920  -4.330  1.00  0.62           H  
ATOM     97  HB  ILE A   6      14.983   8.661  -5.169  1.00  0.62           H  
ATOM     98 1HG1 ILE A   6      14.048   9.517  -2.435  1.00  0.62           H  
ATOM     99 2HG1 ILE A   6      13.368   8.168  -3.342  1.00  0.62           H  
ATOM    100 1HG2 ILE A   6      16.705   9.855  -3.873  1.00  0.62           H  
ATOM    101 2HG2 ILE A   6      16.129  10.847  -5.234  1.00  0.62           H  
ATOM    102 3HG2 ILE A   6      15.560  11.184  -3.586  1.00  0.62           H  
ATOM    103 1HD1 ILE A   6      14.946   7.377  -1.696  1.00  0.62           H  
ATOM    104 2HD1 ILE A   6      15.516   7.038  -3.351  1.00  0.62           H  
ATOM    105 3HD1 ILE A   6      16.226   8.373  -2.426  1.00  0.62           H  
ATOM    106  N   GLY A   7      13.643  12.236  -6.319  1.00  0.63           N  
ATOM    107  CA  GLY A   7      13.909  13.139  -7.436  1.00  0.63           C  
ATOM    108  C   GLY A   7      12.624  13.461  -8.196  1.00  0.63           C  
ATOM    109  O   GLY A   7      12.098  12.623  -8.921  1.00  0.63           O  
ATOM    110  H   GLY A   7      13.271  12.669  -5.471  1.00  0.63           H  
ATOM    111 1HA  GLY A   7      14.348  14.063  -7.057  1.00  0.63           H  
ATOM    112 2HA  GLY A   7      14.633  12.686  -8.109  1.00  0.63           H  
ATOM    113  N   ALA A   8      12.122  14.694  -8.087  1.00  0.65           N  
ATOM    114  CA  ALA A   8      10.849  15.049  -8.732  1.00  0.65           C  
ATOM    115  C   ALA A   8      11.077  15.586 -10.125  1.00  0.65           C  
ATOM    116  O   ALA A   8      10.691  16.717 -10.434  1.00  0.65           O  
ATOM    117  CB  ALA A   8      10.100  16.083  -7.932  1.00  0.65           C  
ATOM    118  H   ALA A   8      12.641  15.398  -7.564  1.00  0.65           H  
ATOM    119  HA  ALA A   8      10.240  14.150  -8.799  1.00  0.65           H  
ATOM    120 1HB  ALA A   8       9.158  16.292  -8.433  1.00  0.65           H  
ATOM    121 2HB  ALA A   8       9.906  15.735  -6.936  1.00  0.65           H  
ATOM    122 3HB  ALA A   8      10.694  16.986  -7.878  1.00  0.65           H  
ATOM    123  N   GLY A   9      11.706  14.773 -10.945  1.00  0.66           N  
ATOM    124  CA  GLY A   9      12.044  15.163 -12.304  1.00  0.66           C  
ATOM    125  C   GLY A   9      11.039  14.601 -13.269  1.00  0.66           C  
ATOM    126  O   GLY A   9       9.932  14.249 -12.880  1.00  0.66           O  
ATOM    127  H   GLY A   9      11.964  13.863 -10.566  1.00  0.66           H  
ATOM    128 1HA  GLY A   9      12.058  16.243 -12.376  1.00  0.66           H  
ATOM    129 2HA  GLY A   9      13.043  14.807 -12.550  1.00  0.66           H  
ATOM    130  N   LEU A  10      11.433  14.458 -14.530  1.00  0.66           N  
ATOM    131  CA  LEU A  10      10.530  13.914 -15.541  1.00  0.66           C  
ATOM    132  C   LEU A  10      10.045  12.549 -15.080  1.00  0.66           C  
ATOM    133  O   LEU A  10       8.845  12.248 -15.073  1.00  0.66           O  
ATOM    134  CB  LEU A  10      11.295  13.712 -16.846  1.00  0.66           C  
ATOM    135  CG  LEU A  10      10.515  13.109 -17.975  1.00  0.66           C  
ATOM    136  CD1 LEU A  10       9.452  14.056 -18.398  1.00  0.66           C  
ATOM    137  CD2 LEU A  10      11.449  12.768 -19.078  1.00  0.66           C  
ATOM    138  H   LEU A  10      12.361  14.750 -14.797  1.00  0.66           H  
ATOM    139  HA  LEU A  10       9.678  14.582 -15.674  1.00  0.66           H  
ATOM    140 1HB  LEU A  10      11.678  14.667 -17.182  1.00  0.66           H  
ATOM    141 2HB  LEU A  10      12.144  13.058 -16.658  1.00  0.66           H  
ATOM    142  HG  LEU A  10      10.017  12.215 -17.631  1.00  0.66           H  
ATOM    143 1HD1 LEU A  10       8.866  13.624 -19.195  1.00  0.66           H  
ATOM    144 2HD1 LEU A  10       8.824  14.269 -17.564  1.00  0.66           H  
ATOM    145 3HD1 LEU A  10       9.901  14.959 -18.743  1.00  0.66           H  
ATOM    146 1HD2 LEU A  10      10.903  12.339 -19.884  1.00  0.66           H  
ATOM    147 2HD2 LEU A  10      11.942  13.661 -19.417  1.00  0.66           H  
ATOM    148 3HD2 LEU A  10      12.193  12.054 -18.720  1.00  0.66           H  
ATOM    149  N   SER A  11      11.032  11.740 -14.696  1.00  0.65           N  
ATOM    150  CA  SER A  11      10.875  10.382 -14.220  1.00  0.65           C  
ATOM    151  C   SER A  11      10.116  10.350 -12.904  1.00  0.65           C  
ATOM    152  O   SER A  11       9.225   9.532 -12.702  1.00  0.65           O  
ATOM    153  CB  SER A  11      12.257   9.809 -14.013  1.00  0.65           C  
ATOM    154  OG  SER A  11      12.946   9.694 -15.207  1.00  0.65           O  
ATOM    155  H   SER A  11      11.970  12.108 -14.742  1.00  0.65           H  
ATOM    156  HA  SER A  11      10.328   9.804 -14.964  1.00  0.65           H  
ATOM    157 1HB  SER A  11      12.808  10.471 -13.352  1.00  0.65           H  
ATOM    158 2HB  SER A  11      12.201   8.846 -13.516  1.00  0.65           H  
ATOM    159  HG  SER A  11      13.874   9.656 -14.951  1.00  0.65           H  
ATOM    160  N   GLY A  12      10.439  11.284 -12.019  1.00  0.63           N  
ATOM    161  CA  GLY A  12       9.814  11.355 -10.706  1.00  0.63           C  
ATOM    162  C   GLY A  12       8.333  11.514 -10.844  1.00  0.63           C  
ATOM    163  O   GLY A  12       7.546  10.769 -10.252  1.00  0.63           O  
ATOM    164  H   GLY A  12      11.151  11.955 -12.260  1.00  0.63           H  
ATOM    165 1HA  GLY A  12      10.038  10.468 -10.123  1.00  0.63           H  
ATOM    166 2HA  GLY A  12      10.203  12.209 -10.174  1.00  0.63           H  
ATOM    167  N   LEU A  13       7.958  12.502 -11.629  1.00  0.61           N  
ATOM    168  CA  LEU A  13       6.580  12.812 -11.869  1.00  0.61           C  
ATOM    169  C   LEU A  13       5.884  11.670 -12.605  1.00  0.61           C  
ATOM    170  O   LEU A  13       4.732  11.344 -12.309  1.00  0.61           O  
ATOM    171  CB  LEU A  13       6.531  14.099 -12.659  1.00  0.61           C  
ATOM    172  CG  LEU A  13       7.032  15.351 -11.882  1.00  0.61           C  
ATOM    173  CD1 LEU A  13       7.067  16.546 -12.844  1.00  0.61           C  
ATOM    174  CD2 LEU A  13       6.139  15.582 -10.658  1.00  0.61           C  
ATOM    175  H   LEU A  13       8.674  13.074 -12.080  1.00  0.61           H  
ATOM    176  HA  LEU A  13       6.089  12.962 -10.910  1.00  0.61           H  
ATOM    177 1HB  LEU A  13       7.150  13.985 -13.554  1.00  0.61           H  
ATOM    178 2HB  LEU A  13       5.519  14.283 -12.957  1.00  0.61           H  
ATOM    179  HG  LEU A  13       8.054  15.188 -11.535  1.00  0.61           H  
ATOM    180 1HD1 LEU A  13       7.433  17.426 -12.325  1.00  0.61           H  
ATOM    181 2HD1 LEU A  13       7.735  16.315 -13.676  1.00  0.61           H  
ATOM    182 3HD1 LEU A  13       6.070  16.740 -13.229  1.00  0.61           H  
ATOM    183 1HD2 LEU A  13       6.492  16.455 -10.109  1.00  0.61           H  
ATOM    184 2HD2 LEU A  13       5.122  15.737 -10.980  1.00  0.61           H  
ATOM    185 3HD2 LEU A  13       6.180  14.707 -10.010  1.00  0.61           H  
ATOM    186  N   ALA A  14       6.583  11.018 -13.544  1.00  0.59           N  
ATOM    187  CA  ALA A  14       5.987   9.892 -14.251  1.00  0.59           C  
ATOM    188  C   ALA A  14       5.611   8.784 -13.264  1.00  0.59           C  
ATOM    189  O   ALA A  14       4.536   8.175 -13.378  1.00  0.59           O  
ATOM    190  CB  ALA A  14       6.958   9.354 -15.284  1.00  0.59           C  
ATOM    191  H   ALA A  14       7.523  11.322 -13.798  1.00  0.59           H  
ATOM    192  HA  ALA A  14       5.080  10.240 -14.746  1.00  0.59           H  
ATOM    193 1HB  ALA A  14       6.504   8.539 -15.801  1.00  0.59           H  
ATOM    194 2HB  ALA A  14       7.226  10.128 -15.988  1.00  0.59           H  
ATOM    195 3HB  ALA A  14       7.857   9.002 -14.788  1.00  0.59           H  
ATOM    196  N   VAL A  15       6.486   8.559 -12.271  1.00  0.57           N  
ATOM    197  CA  VAL A  15       6.271   7.553 -11.241  1.00  0.57           C  
ATOM    198  C   VAL A  15       5.182   7.980 -10.292  1.00  0.57           C  
ATOM    199  O   VAL A  15       4.286   7.195  -9.998  1.00  0.57           O  
ATOM    200  CB  VAL A  15       7.565   7.234 -10.489  1.00  0.57           C  
ATOM    201  CG1 VAL A  15       7.257   6.321  -9.326  1.00  0.57           C  
ATOM    202  CG2 VAL A  15       8.542   6.571 -11.422  1.00  0.57           C  
ATOM    203  H   VAL A  15       7.357   9.092 -12.256  1.00  0.57           H  
ATOM    204  HA  VAL A  15       5.951   6.636 -11.691  1.00  0.57           H  
ATOM    205  HB  VAL A  15       7.990   8.162 -10.103  1.00  0.57           H  
ATOM    206 1HG1 VAL A  15       8.155   6.110  -8.775  1.00  0.57           H  
ATOM    207 2HG1 VAL A  15       6.555   6.826  -8.682  1.00  0.57           H  
ATOM    208 3HG1 VAL A  15       6.822   5.389  -9.689  1.00  0.57           H  
ATOM    209 1HG2 VAL A  15       9.463   6.360 -10.898  1.00  0.57           H  
ATOM    210 2HG2 VAL A  15       8.110   5.649 -11.792  1.00  0.57           H  
ATOM    211 3HG2 VAL A  15       8.751   7.223 -12.255  1.00  0.57           H  
ATOM    212  N   GLY A  16       5.210   9.227  -9.834  1.00  0.57           N  
ATOM    213  CA  GLY A  16       4.171   9.680  -8.925  1.00  0.57           C  
ATOM    214  C   GLY A  16       2.797   9.535  -9.578  1.00  0.57           C  
ATOM    215  O   GLY A  16       1.835   9.104  -8.941  1.00  0.57           O  
ATOM    216  H   GLY A  16       5.968   9.851 -10.103  1.00  0.57           H  
ATOM    217 1HA  GLY A  16       4.211   9.100  -8.004  1.00  0.57           H  
ATOM    218 2HA  GLY A  16       4.352  10.723  -8.664  1.00  0.57           H  
ATOM    219  N   HIS A  17       2.707   9.840 -10.877  1.00  0.57           N  
ATOM    220  CA  HIS A  17       1.449   9.712 -11.599  1.00  0.57           C  
ATOM    221  C   HIS A  17       1.001   8.266 -11.612  1.00  0.57           C  
ATOM    222  O   HIS A  17      -0.122   7.958 -11.216  1.00  0.57           O  
ATOM    223  CB  HIS A  17       1.598  10.231 -13.033  1.00  0.57           C  
ATOM    224  CG  HIS A  17       0.351  10.153 -13.915  1.00  0.57           C  
ATOM    225  ND1 HIS A  17      -0.731  10.988 -13.749  1.00  0.57           N  
ATOM    226  CD2 HIS A  17       0.059   9.368 -14.989  1.00  0.57           C  
ATOM    227  CE1 HIS A  17      -1.649  10.714 -14.673  1.00  0.57           C  
ATOM    228  NE2 HIS A  17      -1.193   9.741 -15.445  1.00  0.57           N  
ATOM    229  H   HIS A  17       3.523  10.203 -11.370  1.00  0.57           H  
ATOM    230  HA  HIS A  17       0.674  10.293 -11.106  1.00  0.57           H  
ATOM    231 1HB  HIS A  17       1.911  11.255 -13.002  1.00  0.57           H  
ATOM    232 2HB  HIS A  17       2.395   9.679 -13.529  1.00  0.57           H  
ATOM    233  HD2 HIS A  17       0.698   8.594 -15.417  1.00  0.57           H  
ATOM    234  HE1 HIS A  17      -2.612  11.211 -14.782  1.00  0.57           H  
ATOM    235  HE2 HIS A  17      -1.697   9.323 -16.266  1.00  0.57           H  
ATOM    236  N   ALA A  18       1.878   7.365 -12.048  1.00  0.57           N  
ATOM    237  CA  ALA A  18       1.503   5.965 -12.120  1.00  0.57           C  
ATOM    238  C   ALA A  18       1.121   5.389 -10.755  1.00  0.57           C  
ATOM    239  O   ALA A  18       0.142   4.642 -10.634  1.00  0.57           O  
ATOM    240  CB  ALA A  18       2.650   5.184 -12.699  1.00  0.57           C  
ATOM    241  H   ALA A  18       2.808   7.655 -12.357  1.00  0.57           H  
ATOM    242  HA  ALA A  18       0.637   5.883 -12.776  1.00  0.57           H  
ATOM    243 1HB  ALA A  18       2.369   4.143 -12.785  1.00  0.57           H  
ATOM    244 2HB  ALA A  18       2.904   5.579 -13.684  1.00  0.57           H  
ATOM    245 3HB  ALA A  18       3.515   5.273 -12.037  1.00  0.57           H  
ATOM    246  N   LEU A  19       1.855   5.768  -9.710  1.00  0.58           N  
ATOM    247  CA  LEU A  19       1.548   5.248  -8.394  1.00  0.58           C  
ATOM    248  C   LEU A  19       0.179   5.757  -7.948  1.00  0.58           C  
ATOM    249  O   LEU A  19      -0.659   4.984  -7.468  1.00  0.58           O  
ATOM    250  CB  LEU A  19       2.613   5.710  -7.393  1.00  0.58           C  
ATOM    251  CG  LEU A  19       4.057   5.142  -7.555  1.00  0.58           C  
ATOM    252  CD1 LEU A  19       4.934   5.865  -6.574  1.00  0.58           C  
ATOM    253  CD2 LEU A  19       4.104   3.655  -7.332  1.00  0.58           C  
ATOM    254  H   LEU A  19       2.649   6.393  -9.838  1.00  0.58           H  
ATOM    255  HA  LEU A  19       1.529   4.164  -8.439  1.00  0.58           H  
ATOM    256 1HB  LEU A  19       2.697   6.795  -7.484  1.00  0.58           H  
ATOM    257 2HB  LEU A  19       2.275   5.490  -6.383  1.00  0.58           H  
ATOM    258  HG  LEU A  19       4.410   5.341  -8.549  1.00  0.58           H  
ATOM    259 1HD1 LEU A  19       5.957   5.519  -6.670  1.00  0.58           H  
ATOM    260 2HD1 LEU A  19       4.888   6.936  -6.771  1.00  0.58           H  
ATOM    261 3HD1 LEU A  19       4.577   5.666  -5.581  1.00  0.58           H  
ATOM    262 1HD2 LEU A  19       5.127   3.295  -7.453  1.00  0.58           H  
ATOM    263 2HD2 LEU A  19       3.767   3.438  -6.346  1.00  0.58           H  
ATOM    264 3HD2 LEU A  19       3.462   3.173  -8.053  1.00  0.58           H  
ATOM    265  N   LYS A  20      -0.092   7.044  -8.209  1.00  0.59           N  
ATOM    266  CA  LYS A  20      -1.356   7.667  -7.835  1.00  0.59           C  
ATOM    267  C   LYS A  20      -2.524   6.975  -8.528  1.00  0.59           C  
ATOM    268  O   LYS A  20      -3.515   6.612  -7.887  1.00  0.59           O  
ATOM    269  CB  LYS A  20      -1.337   9.169  -8.182  1.00  0.59           C  
ATOM    270  CG  LYS A  20      -2.567   9.941  -7.776  1.00  0.59           C  
ATOM    271  CD  LYS A  20      -2.383  11.421  -8.065  1.00  0.59           C  
ATOM    272  CE  LYS A  20      -3.570  12.237  -7.588  1.00  0.59           C  
ATOM    273  NZ  LYS A  20      -4.800  11.949  -8.387  1.00  0.59           N  
ATOM    274  H   LYS A  20       0.622   7.637  -8.634  1.00  0.59           H  
ATOM    275  HA  LYS A  20      -1.487   7.557  -6.758  1.00  0.59           H  
ATOM    276 1HB  LYS A  20      -0.475   9.651  -7.753  1.00  0.59           H  
ATOM    277 2HB  LYS A  20      -1.240   9.276  -9.263  1.00  0.59           H  
ATOM    278 1HG  LYS A  20      -3.425   9.573  -8.342  1.00  0.59           H  
ATOM    279 2HG  LYS A  20      -2.758   9.801  -6.713  1.00  0.59           H  
ATOM    280 1HD  LYS A  20      -1.483  11.791  -7.566  1.00  0.59           H  
ATOM    281 2HD  LYS A  20      -2.259  11.561  -9.141  1.00  0.59           H  
ATOM    282 1HE  LYS A  20      -3.764  12.002  -6.543  1.00  0.59           H  
ATOM    283 2HE  LYS A  20      -3.332  13.293  -7.668  1.00  0.59           H  
ATOM    284 1HZ  LYS A  20      -5.566  12.506  -8.040  1.00  0.59           H  
ATOM    285 2HZ  LYS A  20      -4.637  12.171  -9.365  1.00  0.59           H  
ATOM    286 3HZ  LYS A  20      -5.029  10.970  -8.305  1.00  0.59           H  
ATOM    287  N   GLU A  21      -2.381   6.729  -9.832  1.00  0.60           N  
ATOM    288  CA  GLU A  21      -3.430   6.107 -10.636  1.00  0.60           C  
ATOM    289  C   GLU A  21      -3.756   4.691 -10.153  1.00  0.60           C  
ATOM    290  O   GLU A  21      -4.905   4.253 -10.234  1.00  0.60           O  
ATOM    291  CB  GLU A  21      -3.041   6.113 -12.121  1.00  0.60           C  
ATOM    292  CG  GLU A  21      -3.065   7.514 -12.789  1.00  0.60           C  
ATOM    293  CD  GLU A  21      -4.459   8.115 -12.904  1.00  0.60           C  
ATOM    294  OE1 GLU A  21      -5.324   7.456 -13.432  1.00  0.60           O  
ATOM    295  OE2 GLU A  21      -4.657   9.226 -12.459  1.00  0.60           O  
ATOM    296  H   GLU A  21      -1.522   7.031 -10.295  1.00  0.60           H  
ATOM    297  HA  GLU A  21      -4.332   6.707 -10.530  1.00  0.60           H  
ATOM    298 1HB  GLU A  21      -2.027   5.718 -12.225  1.00  0.60           H  
ATOM    299 2HB  GLU A  21      -3.708   5.457 -12.677  1.00  0.60           H  
ATOM    300 1HG  GLU A  21      -2.450   8.192 -12.200  1.00  0.60           H  
ATOM    301 2HG  GLU A  21      -2.618   7.442 -13.780  1.00  0.60           H  
ATOM    302  N   ARG A  22      -2.762   3.982  -9.617  1.00  0.60           N  
ATOM    303  CA  ARG A  22      -2.994   2.634  -9.108  1.00  0.60           C  
ATOM    304  C   ARG A  22      -3.432   2.606  -7.633  1.00  0.60           C  
ATOM    305  O   ARG A  22      -3.605   1.530  -7.059  1.00  0.60           O  
ATOM    306  CB  ARG A  22      -1.759   1.773  -9.263  1.00  0.60           C  
ATOM    307  CG  ARG A  22      -1.276   1.564 -10.707  1.00  0.60           C  
ATOM    308  CD  ARG A  22      -2.235   0.812 -11.561  1.00  0.60           C  
ATOM    309  NE  ARG A  22      -2.384  -0.575 -11.142  1.00  0.60           N  
ATOM    310  CZ  ARG A  22      -3.182  -1.479 -11.715  1.00  0.60           C  
ATOM    311  NH1 ARG A  22      -3.931  -1.173 -12.756  1.00  0.60           N  
ATOM    312  NH2 ARG A  22      -3.189  -2.680 -11.201  1.00  0.60           N  
ATOM    313  H   ARG A  22      -1.815   4.369  -9.606  1.00  0.60           H  
ATOM    314  HA  ARG A  22      -3.787   2.184  -9.704  1.00  0.60           H  
ATOM    315 1HB  ARG A  22      -0.936   2.242  -8.719  1.00  0.60           H  
ATOM    316 2HB  ARG A  22      -1.927   0.789  -8.818  1.00  0.60           H  
ATOM    317 1HG  ARG A  22      -1.073   2.523 -11.174  1.00  0.60           H  
ATOM    318 2HG  ARG A  22      -0.372   0.966 -10.684  1.00  0.60           H  
ATOM    319 1HD  ARG A  22      -3.213   1.291 -11.513  1.00  0.60           H  
ATOM    320 2HD  ARG A  22      -1.876   0.818 -12.590  1.00  0.60           H  
ATOM    321  HE  ARG A  22      -1.850  -0.916 -10.326  1.00  0.60           H  
ATOM    322 1HH1 ARG A  22      -3.911  -0.236 -13.131  1.00  0.60           H  
ATOM    323 2HH1 ARG A  22      -4.528  -1.874 -13.170  1.00  0.60           H  
ATOM    324 1HH2 ARG A  22      -2.575  -2.837 -10.378  1.00  0.60           H  
ATOM    325 2HH2 ARG A  22      -3.768  -3.408 -11.580  1.00  0.60           H  
ATOM    326  N   GLY A  23      -3.614   3.773  -7.005  1.00  0.60           N  
ATOM    327  CA  GLY A  23      -4.040   3.818  -5.608  1.00  0.60           C  
ATOM    328  C   GLY A  23      -2.917   3.602  -4.587  1.00  0.60           C  
ATOM    329  O   GLY A  23      -3.180   3.245  -3.437  1.00  0.60           O  
ATOM    330  H   GLY A  23      -3.478   4.657  -7.495  1.00  0.60           H  
ATOM    331 1HA  GLY A  23      -4.504   4.787  -5.424  1.00  0.60           H  
ATOM    332 2HA  GLY A  23      -4.816   3.071  -5.451  1.00  0.60           H  
ATOM    333  N   ILE A  24      -1.674   3.800  -5.004  1.00  0.59           N  
ATOM    334  CA  ILE A  24      -0.521   3.613  -4.135  1.00  0.59           C  
ATOM    335  C   ILE A  24      -0.161   4.934  -3.468  1.00  0.59           C  
ATOM    336  O   ILE A  24      -0.121   5.974  -4.127  1.00  0.59           O  
ATOM    337  CB  ILE A  24       0.672   3.091  -4.941  1.00  0.59           C  
ATOM    338  CG1 ILE A  24       0.351   1.733  -5.559  1.00  0.59           C  
ATOM    339  CG2 ILE A  24       1.890   2.998  -4.051  1.00  0.59           C  
ATOM    340  CD1 ILE A  24       1.358   1.328  -6.609  1.00  0.59           C  
ATOM    341  H   ILE A  24      -1.505   4.112  -5.960  1.00  0.59           H  
ATOM    342  HA  ILE A  24      -0.770   2.889  -3.362  1.00  0.59           H  
ATOM    343  HB  ILE A  24       0.875   3.760  -5.754  1.00  0.59           H  
ATOM    344 1HG1 ILE A  24       0.345   0.979  -4.776  1.00  0.59           H  
ATOM    345 2HG1 ILE A  24      -0.640   1.764  -6.022  1.00  0.59           H  
ATOM    346 1HG2 ILE A  24       2.709   2.629  -4.620  1.00  0.59           H  
ATOM    347 2HG2 ILE A  24       2.138   3.977  -3.654  1.00  0.59           H  
ATOM    348 3HG2 ILE A  24       1.694   2.323  -3.233  1.00  0.59           H  
ATOM    349 1HD1 ILE A  24       1.109   0.362  -7.023  1.00  0.59           H  
ATOM    350 2HD1 ILE A  24       1.356   2.059  -7.404  1.00  0.59           H  
ATOM    351 3HD1 ILE A  24       2.334   1.284  -6.170  1.00  0.59           H  
ATOM    352  N   SER A  25       0.029   4.925  -2.150  1.00  0.58           N  
ATOM    353  CA  SER A  25       0.376   6.158  -1.460  1.00  0.58           C  
ATOM    354  C   SER A  25       1.859   6.423  -1.636  1.00  0.58           C  
ATOM    355  O   SER A  25       2.658   5.484  -1.617  1.00  0.58           O  
ATOM    356  CB  SER A  25       0.035   6.070   0.009  1.00  0.58           C  
ATOM    357  OG  SER A  25       0.468   7.221   0.682  1.00  0.58           O  
ATOM    358  H   SER A  25       0.009   4.054  -1.620  1.00  0.58           H  
ATOM    359  HA  SER A  25      -0.180   6.983  -1.905  1.00  0.58           H  
ATOM    360 1HB  SER A  25      -1.040   5.949   0.133  1.00  0.58           H  
ATOM    361 2HB  SER A  25       0.518   5.192   0.438  1.00  0.58           H  
ATOM    362  HG  SER A  25       1.374   7.364   0.389  1.00  0.58           H  
ATOM    363  N   PHE A  26       2.242   7.678  -1.812  1.00  0.58           N  
ATOM    364  CA  PHE A  26       3.662   7.948  -1.955  1.00  0.58           C  
ATOM    365  C   PHE A  26       4.082   9.333  -1.518  1.00  0.58           C  
ATOM    366  O   PHE A  26       3.264  10.249  -1.388  1.00  0.58           O  
ATOM    367  CB  PHE A  26       4.084   7.751  -3.418  1.00  0.58           C  
ATOM    368  CG  PHE A  26       3.426   8.692  -4.323  1.00  0.58           C  
ATOM    369  CD1 PHE A  26       4.020   9.896  -4.674  1.00  0.58           C  
ATOM    370  CD2 PHE A  26       2.187   8.395  -4.806  1.00  0.58           C  
ATOM    371  CE1 PHE A  26       3.357  10.776  -5.499  1.00  0.58           C  
ATOM    372  CE2 PHE A  26       1.530   9.253  -5.607  1.00  0.58           C  
ATOM    373  CZ  PHE A  26       2.100  10.447  -5.960  1.00  0.58           C  
ATOM    374  H   PHE A  26       1.564   8.428  -1.846  1.00  0.58           H  
ATOM    375  HA  PHE A  26       4.191   7.234  -1.332  1.00  0.58           H  
ATOM    376 1HB  PHE A  26       5.158   7.880  -3.523  1.00  0.58           H  
ATOM    377 2HB  PHE A  26       3.837   6.746  -3.726  1.00  0.58           H  
ATOM    378  HD1 PHE A  26       5.012  10.138  -4.282  1.00  0.58           H  
ATOM    379  HD2 PHE A  26       1.721   7.456  -4.532  1.00  0.58           H  
ATOM    380  HE1 PHE A  26       3.815  11.725  -5.775  1.00  0.58           H  
ATOM    381  HE2 PHE A  26       0.549   8.989  -5.959  1.00  0.58           H  
ATOM    382  HZ  PHE A  26       1.554  11.123  -6.595  1.00  0.58           H  
ATOM    383  N   VAL A  27       5.382   9.456  -1.307  1.00  0.59           N  
ATOM    384  CA  VAL A  27       6.019  10.730  -1.017  1.00  0.59           C  
ATOM    385  C   VAL A  27       7.164  10.942  -1.977  1.00  0.59           C  
ATOM    386  O   VAL A  27       8.061  10.096  -2.058  1.00  0.59           O  
ATOM    387  CB  VAL A  27       6.595  10.763   0.403  1.00  0.59           C  
ATOM    388  CG1 VAL A  27       7.272  12.089   0.645  1.00  0.59           C  
ATOM    389  CG2 VAL A  27       5.498  10.510   1.434  1.00  0.59           C  
ATOM    390  H   VAL A  27       5.945   8.611  -1.408  1.00  0.59           H  
ATOM    391  HA  VAL A  27       5.294  11.536  -1.144  1.00  0.59           H  
ATOM    392  HB  VAL A  27       7.359  10.003   0.485  1.00  0.59           H  
ATOM    393 1HG1 VAL A  27       7.705  12.106   1.647  1.00  0.59           H  
ATOM    394 2HG1 VAL A  27       8.061  12.248  -0.084  1.00  0.59           H  
ATOM    395 3HG1 VAL A  27       6.538  12.889   0.557  1.00  0.59           H  
ATOM    396 1HG2 VAL A  27       5.933  10.532   2.432  1.00  0.59           H  
ATOM    397 2HG2 VAL A  27       4.740  11.290   1.348  1.00  0.59           H  
ATOM    398 3HG2 VAL A  27       5.041   9.538   1.261  1.00  0.59           H  
ATOM    399  N   CYS A  28       7.156  12.058  -2.683  1.00  0.61           N  
ATOM    400  CA  CYS A  28       8.253  12.341  -3.580  1.00  0.61           C  
ATOM    401  C   CYS A  28       9.213  13.309  -2.903  1.00  0.61           C  
ATOM    402  O   CYS A  28       8.791  14.350  -2.408  1.00  0.61           O  
ATOM    403  CB  CYS A  28       7.782  12.908  -4.905  1.00  0.61           C  
ATOM    404  SG  CYS A  28       9.157  13.192  -6.040  1.00  0.61           S  
ATOM    405  H   CYS A  28       6.395  12.732  -2.592  1.00  0.61           H  
ATOM    406  HA  CYS A  28       8.773  11.418  -3.782  1.00  0.61           H  
ATOM    407 1HB  CYS A  28       7.092  12.207  -5.375  1.00  0.61           H  
ATOM    408 2HB  CYS A  28       7.260  13.821  -4.744  1.00  0.61           H  
ATOM    409  HG  CYS A  28       9.844  12.085  -5.695  1.00  0.61           H  
ATOM    410  N   LEU A  29      10.482  12.950  -2.819  1.00  0.65           N  
ATOM    411  CA  LEU A  29      11.450  13.822  -2.162  1.00  0.65           C  
ATOM    412  C   LEU A  29      12.268  14.580  -3.213  1.00  0.65           C  
ATOM    413  O   LEU A  29      12.748  13.977  -4.181  1.00  0.65           O  
ATOM    414  CB  LEU A  29      12.360  12.971  -1.257  1.00  0.65           C  
ATOM    415  CG  LEU A  29      11.609  12.140  -0.174  1.00  0.65           C  
ATOM    416  CD1 LEU A  29      12.584  11.315   0.609  1.00  0.65           C  
ATOM    417  CD2 LEU A  29      10.858  13.057   0.736  1.00  0.65           C  
ATOM    418  H   LEU A  29      10.767  12.074  -3.249  1.00  0.65           H  
ATOM    419  HA  LEU A  29      10.921  14.552  -1.547  1.00  0.65           H  
ATOM    420 1HB  LEU A  29      12.928  12.279  -1.878  1.00  0.65           H  
ATOM    421 2HB  LEU A  29      13.061  13.637  -0.744  1.00  0.65           H  
ATOM    422  HG  LEU A  29      10.907  11.463  -0.664  1.00  0.65           H  
ATOM    423 1HD1 LEU A  29      12.048  10.723   1.354  1.00  0.65           H  
ATOM    424 2HD1 LEU A  29      13.108  10.656  -0.073  1.00  0.65           H  
ATOM    425 3HD1 LEU A  29      13.291  11.972   1.109  1.00  0.65           H  
ATOM    426 1HD2 LEU A  29      10.322  12.479   1.490  1.00  0.65           H  
ATOM    427 2HD2 LEU A  29      11.546  13.738   1.230  1.00  0.65           H  
ATOM    428 3HD2 LEU A  29      10.148  13.624   0.154  1.00  0.65           H  
ATOM    429  N   GLU A  30      12.458  15.895  -3.017  1.00  0.68           N  
ATOM    430  CA  GLU A  30      13.229  16.685  -3.986  1.00  0.68           C  
ATOM    431  C   GLU A  30      13.975  17.893  -3.405  1.00  0.68           C  
ATOM    432  O   GLU A  30      13.384  18.761  -2.770  1.00  0.68           O  
ATOM    433  CB  GLU A  30      12.306  17.141  -5.115  1.00  0.68           C  
ATOM    434  CG  GLU A  30      12.936  18.121  -6.081  1.00  0.68           C  
ATOM    435  CD  GLU A  30      14.148  17.564  -6.812  1.00  0.68           C  
ATOM    436  OE1 GLU A  30      14.036  16.592  -7.505  1.00  0.68           O  
ATOM    437  OE2 GLU A  30      15.205  18.149  -6.681  1.00  0.68           O  
ATOM    438  H   GLU A  30      12.033  16.365  -2.214  1.00  0.68           H  
ATOM    439  HA  GLU A  30      13.980  16.026  -4.417  1.00  0.68           H  
ATOM    440 1HB  GLU A  30      11.987  16.272  -5.675  1.00  0.68           H  
ATOM    441 2HB  GLU A  30      11.417  17.588  -4.690  1.00  0.68           H  
ATOM    442 1HG  GLU A  30      12.194  18.428  -6.816  1.00  0.68           H  
ATOM    443 2HG  GLU A  30      13.208  19.003  -5.522  1.00  0.68           H  
ATOM    444  N   LYS A  31      15.287  17.937  -3.666  1.00  0.71           N  
ATOM    445  CA  LYS A  31      16.213  18.989  -3.233  1.00  0.71           C  
ATOM    446  C   LYS A  31      15.900  20.381  -3.808  1.00  0.71           C  
ATOM    447  O   LYS A  31      16.129  21.408  -3.165  1.00  0.71           O  
ATOM    448  CB  LYS A  31      17.636  18.577  -3.600  1.00  0.71           C  
ATOM    449  CG  LYS A  31      18.706  19.498  -3.050  1.00  0.71           C  
ATOM    450  CD  LYS A  31      20.089  18.913  -3.275  1.00  0.71           C  
ATOM    451  CE  LYS A  31      21.178  19.790  -2.677  1.00  0.71           C  
ATOM    452  NZ  LYS A  31      22.526  19.173  -2.826  1.00  0.71           N  
ATOM    453  H   LYS A  31      15.669  17.179  -4.211  1.00  0.71           H  
ATOM    454  HA  LYS A  31      16.152  19.060  -2.148  1.00  0.71           H  
ATOM    455 1HB  LYS A  31      17.835  17.573  -3.225  1.00  0.71           H  
ATOM    456 2HB  LYS A  31      17.738  18.554  -4.687  1.00  0.71           H  
ATOM    457 1HG  LYS A  31      18.648  20.466  -3.553  1.00  0.71           H  
ATOM    458 2HG  LYS A  31      18.553  19.646  -1.982  1.00  0.71           H  
ATOM    459 1HD  LYS A  31      20.150  17.926  -2.841  1.00  0.71           H  
ATOM    460 2HD  LYS A  31      20.270  18.827  -4.348  1.00  0.71           H  
ATOM    461 1HE  LYS A  31      21.172  20.753  -3.180  1.00  0.71           H  
ATOM    462 2HE  LYS A  31      20.977  19.945  -1.616  1.00  0.71           H  
ATOM    463 1HZ  LYS A  31      23.218  19.777  -2.422  1.00  0.71           H  
ATOM    464 2HZ  LYS A  31      22.537  18.262  -2.323  1.00  0.71           H  
ATOM    465 3HZ  LYS A  31      22.733  19.023  -3.803  1.00  0.71           H  
ATOM    466  N   ALA A  32      15.433  20.410  -5.043  1.00  0.74           N  
ATOM    467  CA  ALA A  32      15.104  21.632  -5.759  1.00  0.74           C  
ATOM    468  C   ALA A  32      13.902  22.354  -5.122  1.00  0.74           C  
ATOM    469  O   ALA A  32      13.092  21.738  -4.427  1.00  0.74           O  
ATOM    470  CB  ALA A  32      14.801  21.299  -7.219  1.00  0.74           C  
ATOM    471  H   ALA A  32      15.289  19.527  -5.530  1.00  0.74           H  
ATOM    472  HA  ALA A  32      15.978  22.274  -5.707  1.00  0.74           H  
ATOM    473 1HB  ALA A  32      14.575  22.181  -7.797  1.00  0.74           H  
ATOM    474 2HB  ALA A  32      15.658  20.802  -7.653  1.00  0.74           H  
ATOM    475 3HB  ALA A  32      13.946  20.634  -7.262  1.00  0.74           H  
ATOM    476  N   PRO A  33      13.788  23.688  -5.304  1.00  0.76           N  
ATOM    477  CA  PRO A  33      12.669  24.538  -4.906  1.00  0.76           C  
ATOM    478  C   PRO A  33      11.378  24.290  -5.693  1.00  0.76           C  
ATOM    479  O   PRO A  33      10.323  24.801  -5.319  1.00  0.76           O  
ATOM    480  CB  PRO A  33      13.213  25.947  -5.144  1.00  0.76           C  
ATOM    481  CG  PRO A  33      14.268  25.789  -6.202  1.00  0.76           C  
ATOM    482  CD  PRO A  33      14.907  24.455  -5.919  1.00  0.76           C  
ATOM    483  HA  PRO A  33      12.477  24.386  -3.842  1.00  0.76           H  
ATOM    484 1HB  PRO A  33      12.394  26.609  -5.463  1.00  0.76           H  
ATOM    485 2HB  PRO A  33      13.609  26.360  -4.205  1.00  0.76           H  
ATOM    486 1HG  PRO A  33      13.803  25.829  -7.199  1.00  0.76           H  
ATOM    487 2HG  PRO A  33      14.984  26.623  -6.152  1.00  0.76           H  
ATOM    488 1HD  PRO A  33      15.240  24.049  -6.866  1.00  0.76           H  
ATOM    489 2HD  PRO A  33      15.734  24.571  -5.200  1.00  0.76           H  
ATOM    490  N   ASP A  34      11.471  23.544  -6.794  1.00  0.77           N  
ATOM    491  CA  ASP A  34      10.318  23.195  -7.622  1.00  0.77           C  
ATOM    492  C   ASP A  34      10.638  21.902  -8.363  1.00  0.77           C  
ATOM    493  O   ASP A  34      11.755  21.401  -8.284  1.00  0.77           O  
ATOM    494  CB  ASP A  34       9.946  24.336  -8.588  1.00  0.77           C  
ATOM    495  CG  ASP A  34       8.423  24.331  -9.022  1.00  0.77           C  
ATOM    496  OD1 ASP A  34       7.801  23.296  -8.933  1.00  0.77           O  
ATOM    497  OD2 ASP A  34       7.919  25.358  -9.434  1.00  0.77           O  
ATOM    498  H   ASP A  34      12.367  23.177  -7.064  1.00  0.77           H  
ATOM    499  HA  ASP A  34       9.460  23.010  -6.987  1.00  0.77           H  
ATOM    500 1HB  ASP A  34      10.170  25.295  -8.121  1.00  0.77           H  
ATOM    501 2HB  ASP A  34      10.561  24.257  -9.486  1.00  0.77           H  
ATOM    502  N   VAL A  35       9.663  21.372  -9.083  1.00  0.79           N  
ATOM    503  CA  VAL A  35       9.837  20.116  -9.818  1.00  0.79           C  
ATOM    504  C   VAL A  35      10.509  20.333 -11.171  1.00  0.79           C  
ATOM    505  O   VAL A  35      10.520  21.451 -11.698  1.00  0.79           O  
ATOM    506  CB  VAL A  35       8.492  19.410 -10.020  1.00  0.79           C  
ATOM    507  CG1 VAL A  35       7.873  19.116  -8.674  1.00  0.79           C  
ATOM    508  CG2 VAL A  35       7.568  20.255 -10.889  1.00  0.79           C  
ATOM    509  H   VAL A  35       8.769  21.862  -9.090  1.00  0.79           H  
ATOM    510  HA  VAL A  35      10.475  19.456  -9.226  1.00  0.79           H  
ATOM    511  HB  VAL A  35       8.671  18.450 -10.508  1.00  0.79           H  
ATOM    512 1HG1 VAL A  35       6.940  18.583  -8.817  1.00  0.79           H  
ATOM    513 2HG1 VAL A  35       8.549  18.513  -8.094  1.00  0.79           H  
ATOM    514 3HG1 VAL A  35       7.686  20.055  -8.149  1.00  0.79           H  
ATOM    515 1HG2 VAL A  35       6.630  19.728 -11.027  1.00  0.79           H  
ATOM    516 2HG2 VAL A  35       7.382  21.215 -10.398  1.00  0.79           H  
ATOM    517 3HG2 VAL A  35       8.038  20.425 -11.859  1.00  0.79           H  
ATOM    518  N   GLY A  36      11.047  19.264 -11.750  1.00  0.81           N  
ATOM    519  CA  GLY A  36      11.707  19.340 -13.050  1.00  0.81           C  
ATOM    520  C   GLY A  36      13.083  18.692 -12.971  1.00  0.81           C  
ATOM    521  O   GLY A  36      13.586  18.433 -11.879  1.00  0.81           O  
ATOM    522  H   GLY A  36      10.994  18.361 -11.275  1.00  0.81           H  
ATOM    523 1HA  GLY A  36      11.097  18.829 -13.793  1.00  0.81           H  
ATOM    524 2HA  GLY A  36      11.799  20.377 -13.364  1.00  0.81           H  
ATOM    525  N   GLY A  37      13.675  18.400 -14.123  1.00  0.86           N  
ATOM    526  CA  GLY A  37      14.971  17.725 -14.177  1.00  0.86           C  
ATOM    527  C   GLY A  37      16.089  18.546 -14.812  1.00  0.86           C  
ATOM    528  O   GLY A  37      16.331  19.711 -14.468  1.00  0.86           O  
ATOM    529  H   GLY A  37      13.210  18.647 -14.985  1.00  0.86           H  
ATOM    530 1HA  GLY A  37      15.268  17.437 -13.169  1.00  0.86           H  
ATOM    531 2HA  GLY A  37      14.858  16.793 -14.733  1.00  0.86           H  
ATOM    532  N   ILE A  38      16.737  17.894 -15.779  1.00  0.95           N  
ATOM    533  CA  ILE A  38      17.890  18.334 -16.575  1.00  0.95           C  
ATOM    534  C   ILE A  38      17.616  19.582 -17.436  1.00  0.95           C  
ATOM    535  O   ILE A  38      18.505  20.114 -18.101  1.00  0.95           O  
ATOM    536  CB  ILE A  38      18.299  17.162 -17.500  1.00  0.95           C  
ATOM    537  CG1 ILE A  38      17.149  16.867 -18.489  1.00  0.95           C  
ATOM    538  CG2 ILE A  38      18.593  15.893 -16.675  1.00  0.95           C  
ATOM    539  CD1 ILE A  38      17.502  15.886 -19.574  1.00  0.95           C  
ATOM    540  H   ILE A  38      16.414  16.957 -15.972  1.00  0.95           H  
ATOM    541  HA  ILE A  38      18.708  18.562 -15.896  1.00  0.95           H  
ATOM    542  HB  ILE A  38      19.182  17.441 -18.073  1.00  0.95           H  
ATOM    543 1HG1 ILE A  38      16.294  16.482 -17.937  1.00  0.95           H  
ATOM    544 2HG1 ILE A  38      16.861  17.787 -18.971  1.00  0.95           H  
ATOM    545 1HG2 ILE A  38      18.879  15.081 -17.347  1.00  0.95           H  
ATOM    546 2HG2 ILE A  38      19.399  16.077 -15.989  1.00  0.95           H  
ATOM    547 3HG2 ILE A  38      17.705  15.607 -16.117  1.00  0.95           H  
ATOM    548 1HD1 ILE A  38      16.644  15.743 -20.227  1.00  0.95           H  
ATOM    549 2HD1 ILE A  38      18.340  16.275 -20.152  1.00  0.95           H  
ATOM    550 3HD1 ILE A  38      17.782  14.932 -19.127  1.00  0.95           H  
ATOM    551  N   TRP A  39      16.352  19.983 -17.459  1.00  1.11           N  
ATOM    552  CA  TRP A  39      15.850  21.124 -18.194  1.00  1.11           C  
ATOM    553  C   TRP A  39      15.615  22.385 -17.348  1.00  1.11           C  
ATOM    554  O   TRP A  39      15.089  23.369 -17.859  1.00  1.11           O  
ATOM    555  CB  TRP A  39      14.536  20.702 -18.841  1.00  1.11           C  
ATOM    556  CG  TRP A  39      14.727  19.673 -19.889  1.00  1.11           C  
ATOM    557  CD1 TRP A  39      15.656  19.685 -20.885  1.00  1.11           C  
ATOM    558  CD2 TRP A  39      13.994  18.440 -20.039  1.00  1.11           C  
ATOM    559  NE1 TRP A  39      15.544  18.559 -21.646  1.00  1.11           N  
ATOM    560  CE2 TRP A  39      14.527  17.784 -21.145  1.00  1.11           C  
ATOM    561  CE3 TRP A  39      12.943  17.848 -19.333  1.00  1.11           C  
ATOM    562  CZ2 TRP A  39      14.040  16.562 -21.577  1.00  1.11           C  
ATOM    563  CZ3 TRP A  39      12.459  16.630 -19.767  1.00  1.11           C  
ATOM    564  CH2 TRP A  39      12.990  16.004 -20.862  1.00  1.11           C  
ATOM    565  H   TRP A  39      15.702  19.465 -16.899  1.00  1.11           H  
ATOM    566  HA  TRP A  39      16.575  21.363 -18.971  1.00  1.11           H  
ATOM    567 1HB  TRP A  39      13.871  20.297 -18.078  1.00  1.11           H  
ATOM    568 2HB  TRP A  39      14.037  21.563 -19.280  1.00  1.11           H  
ATOM    569  HD1 TRP A  39      16.383  20.477 -21.049  1.00  1.11           H  
ATOM    570  HE1 TRP A  39      16.116  18.332 -22.446  1.00  1.11           H  
ATOM    571  HE3 TRP A  39      12.511  18.340 -18.465  1.00  1.11           H  
ATOM    572  HZ2 TRP A  39      14.454  16.047 -22.444  1.00  1.11           H  
ATOM    573  HZ3 TRP A  39      11.645  16.187 -19.218  1.00  1.11           H  
ATOM    574  HH2 TRP A  39      12.583  15.044 -21.180  1.00  1.11           H  
ATOM    575  N   ARG A  40      15.967  22.366 -16.066  1.00  1.36           N  
ATOM    576  CA  ARG A  40      15.722  23.548 -15.227  1.00  1.36           C  
ATOM    577  C   ARG A  40      16.684  24.737 -15.310  1.00  1.36           C  
ATOM    578  O   ARG A  40      16.246  25.870 -15.133  1.00  1.36           O  
ATOM    579  CB  ARG A  40      15.564  23.153 -13.767  1.00  1.36           C  
ATOM    580  CG  ARG A  40      14.213  22.574 -13.409  1.00  1.36           C  
ATOM    581  CD  ARG A  40      13.227  23.705 -13.494  1.00  1.36           C  
ATOM    582  NE  ARG A  40      11.903  23.411 -12.984  1.00  1.36           N  
ATOM    583  CZ  ARG A  40      10.889  24.300 -12.983  1.00  1.36           C  
ATOM    584  NH1 ARG A  40      11.056  25.507 -13.483  1.00  1.36           N  
ATOM    585  NH2 ARG A  40       9.743  23.952 -12.470  1.00  1.36           N  
ATOM    586  H   ARG A  40      16.378  21.526 -15.652  1.00  1.36           H  
ATOM    587  HA  ARG A  40      14.744  23.925 -15.530  1.00  1.36           H  
ATOM    588 1HB  ARG A  40      16.312  22.398 -13.519  1.00  1.36           H  
ATOM    589 2HB  ARG A  40      15.748  24.020 -13.132  1.00  1.36           H  
ATOM    590 1HG  ARG A  40      13.940  21.797 -14.123  1.00  1.36           H  
ATOM    591 2HG  ARG A  40      14.218  22.168 -12.394  1.00  1.36           H  
ATOM    592 1HD  ARG A  40      13.621  24.545 -12.926  1.00  1.36           H  
ATOM    593 2HD  ARG A  40      13.131  24.000 -14.534  1.00  1.36           H  
ATOM    594  HE  ARG A  40      11.697  22.492 -12.575  1.00  1.36           H  
ATOM    595 1HH1 ARG A  40      11.949  25.773 -13.873  1.00  1.36           H  
ATOM    596 2HH1 ARG A  40      10.292  26.165 -13.470  1.00  1.36           H  
ATOM    597 1HH2 ARG A  40       9.663  23.007 -12.070  1.00  1.36           H  
ATOM    598 2HH2 ARG A  40       8.979  24.605 -12.439  1.00  1.36           H  
ATOM    599  N   GLN A  41      17.979  24.514 -15.551  1.00  1.72           N  
ATOM    600  CA  GLN A  41      18.966  25.603 -15.549  1.00  1.72           C  
ATOM    601  C   GLN A  41      18.880  26.537 -14.334  1.00  1.72           C  
ATOM    602  O   GLN A  41      18.710  27.743 -14.514  1.00  1.72           O  
ATOM    603  CB  GLN A  41      18.748  26.526 -16.759  1.00  1.72           C  
ATOM    604  CG  GLN A  41      19.776  27.623 -16.876  1.00  1.72           C  
ATOM    605  CD  GLN A  41      19.460  28.656 -17.942  1.00  1.72           C  
ATOM    606  OE1 GLN A  41      18.588  28.497 -18.806  1.00  1.72           O  
ATOM    607  NE2 GLN A  41      20.177  29.778 -17.874  1.00  1.72           N  
ATOM    608  H   GLN A  41      18.326  23.568 -15.706  1.00  1.72           H  
ATOM    609  HA  GLN A  41      19.965  25.162 -15.590  1.00  1.72           H  
ATOM    610 1HB  GLN A  41      18.761  25.949 -17.670  1.00  1.72           H  
ATOM    611 2HB  GLN A  41      17.774  27.005 -16.691  1.00  1.72           H  
ATOM    612 1HG  GLN A  41      19.878  28.133 -15.919  1.00  1.72           H  
ATOM    613 2HG  GLN A  41      20.716  27.150 -17.151  1.00  1.72           H  
ATOM    614 1HE2 GLN A  41      20.025  30.516 -18.531  1.00  1.72           H  
ATOM    615 2HE2 GLN A  41      20.865  29.902 -17.162  1.00  1.72           H  
ATOM    616  N   PRO A  42      19.022  26.053 -13.094  1.00  2.19           N  
ATOM    617  CA  PRO A  42      18.973  26.853 -11.892  1.00  2.19           C  
ATOM    618  C   PRO A  42      20.259  27.632 -11.642  1.00  2.19           C  
ATOM    619  O   PRO A  42      21.341  27.252 -12.108  1.00  2.19           O  
ATOM    620  CB  PRO A  42      18.723  25.805 -10.817  1.00  2.19           C  
ATOM    621  CG  PRO A  42      19.404  24.590 -11.331  1.00  2.19           C  
ATOM    622  CD  PRO A  42      19.226  24.621 -12.845  1.00  2.19           C  
ATOM    623  HA  PRO A  42      18.117  27.542 -11.964  1.00  2.19           H  
ATOM    624 1HB  PRO A  42      19.112  26.137  -9.860  1.00  2.19           H  
ATOM    625 2HB  PRO A  42      17.642  25.659 -10.689  1.00  2.19           H  
ATOM    626 1HG  PRO A  42      20.446  24.612 -11.035  1.00  2.19           H  
ATOM    627 2HG  PRO A  42      18.960  23.702 -10.866  1.00  2.19           H  
ATOM    628 1HD  PRO A  42      20.128  24.249 -13.361  1.00  2.19           H  
ATOM    629 2HD  PRO A  42      18.346  24.037 -13.073  1.00  2.19           H  
ATOM    630  N   GLY A  43      20.144  28.671 -10.813  1.00  2.70           N  
ATOM    631  CA  GLY A  43      21.291  29.433 -10.306  1.00  2.70           C  
ATOM    632  C   GLY A  43      21.777  28.875  -8.962  1.00  2.70           C  
ATOM    633  O   GLY A  43      22.628  29.459  -8.297  1.00  2.70           O  
ATOM    634  H   GLY A  43      19.222  28.947 -10.504  1.00  2.70           H  
ATOM    635 1HA  GLY A  43      22.102  29.397 -11.034  1.00  2.70           H  
ATOM    636 2HA  GLY A  43      21.012  30.480 -10.190  1.00  2.70           H  
ATOM    637  N   ALA A  44      21.199  27.739  -8.573  1.00  3.11           N  
ATOM    638  CA  ALA A  44      21.465  27.034  -7.319  1.00  3.11           C  
ATOM    639  C   ALA A  44      22.933  26.582  -7.067  1.00  3.11           C  
ATOM    640  O   ALA A  44      23.377  26.686  -5.927  1.00  3.11           O  
ATOM    641  CB  ALA A  44      20.558  25.820  -7.250  1.00  3.11           C  
ATOM    642  H   ALA A  44      20.524  27.338  -9.201  1.00  3.11           H  
ATOM    643  HA  ALA A  44      21.200  27.714  -6.506  1.00  3.11           H  
ATOM    644 1HB  ALA A  44      20.695  25.317  -6.293  1.00  3.11           H  
ATOM    645 2HB  ALA A  44      19.522  26.132  -7.348  1.00  3.11           H  
ATOM    646 3HB  ALA A  44      20.796  25.136  -8.050  1.00  3.11           H  
ATOM    647  N   GLY A  45      23.730  26.088  -8.056  1.00  3.24           N  
ATOM    648  CA  GLY A  45      23.430  25.766  -9.464  1.00  3.24           C  
ATOM    649  C   GLY A  45      23.031  24.311  -9.700  1.00  3.24           C  
ATOM    650  O   GLY A  45      22.766  23.936 -10.842  1.00  3.24           O  
ATOM    651  H   GLY A  45      24.679  25.889  -7.773  1.00  3.24           H  
ATOM    652 1HA  GLY A  45      22.692  26.410  -9.903  1.00  3.24           H  
ATOM    653 2HA  GLY A  45      24.332  25.960 -10.040  1.00  3.24           H  
ATOM    654  N   GLU A  46      22.978  23.482  -8.644  1.00  3.03           N  
ATOM    655  CA  GLU A  46      22.666  22.058  -8.842  1.00  3.03           C  
ATOM    656  C   GLU A  46      23.499  21.595 -10.090  1.00  3.03           C  
ATOM    657  O   GLU A  46      24.687  21.922 -10.085  1.00  3.03           O  
ATOM    658  CB  GLU A  46      21.135  21.909  -8.823  1.00  3.03           C  
ATOM    659  CG  GLU A  46      20.508  22.071  -7.467  1.00  3.03           C  
ATOM    660  CD  GLU A  46      20.694  20.842  -6.653  1.00  3.03           C  
ATOM    661  OE1 GLU A  46      20.214  19.792  -7.070  1.00  3.03           O  
ATOM    662  OE2 GLU A  46      21.331  20.919  -5.629  1.00  3.03           O  
ATOM    663  H   GLU A  46      23.182  23.834  -7.719  1.00  3.03           H  
ATOM    664  HA  GLU A  46      23.037  21.497  -7.984  1.00  3.03           H  
ATOM    665 1HB  GLU A  46      20.674  22.657  -9.432  1.00  3.03           H  
ATOM    666 2HB  GLU A  46      20.835  20.951  -9.113  1.00  3.03           H  
ATOM    667 1HG  GLU A  46      20.980  22.902  -6.952  1.00  3.03           H  
ATOM    668 2HG  GLU A  46      19.446  22.289  -7.578  1.00  3.03           H  
ATOM    669  N   ARG A  47      23.019  20.883 -11.148  1.00  2.60           N  
ATOM    670  CA  ARG A  47      21.730  20.265 -11.506  1.00  2.60           C  
ATOM    671  C   ARG A  47      22.107  19.347 -12.651  1.00  2.60           C  
ATOM    672  O   ARG A  47      23.213  19.456 -13.177  1.00  2.60           O  
ATOM    673  CB  ARG A  47      20.648  21.242 -12.010  1.00  2.60           C  
ATOM    674  CG  ARG A  47      19.187  20.659 -12.152  1.00  2.60           C  
ATOM    675  CD  ARG A  47      18.647  20.219 -10.808  1.00  2.60           C  
ATOM    676  NE  ARG A  47      17.348  19.565 -10.885  1.00  2.60           N  
ATOM    677  CZ  ARG A  47      16.772  18.889  -9.846  1.00  2.60           C  
ATOM    678  NH1 ARG A  47      17.377  18.792  -8.664  1.00  2.60           N  
ATOM    679  NH2 ARG A  47      15.582  18.306  -9.990  1.00  2.60           N  
ATOM    680  H   ARG A  47      23.727  20.725 -11.850  1.00  2.60           H  
ATOM    681  HA  ARG A  47      21.356  19.643 -10.696  1.00  2.60           H  
ATOM    682 1HB  ARG A  47      20.630  22.120 -11.460  1.00  2.60           H  
ATOM    683 2HB  ARG A  47      20.907  21.546 -13.000  1.00  2.60           H  
ATOM    684 1HG  ARG A  47      18.550  21.475 -12.487  1.00  2.60           H  
ATOM    685 2HG  ARG A  47      19.100  19.864 -12.877  1.00  2.60           H  
ATOM    686 1HD  ARG A  47      19.348  19.520 -10.354  1.00  2.60           H  
ATOM    687 2HD  ARG A  47      18.544  21.092 -10.164  1.00  2.60           H  
ATOM    688  HE  ARG A  47      16.840  19.608 -11.766  1.00  2.60           H  
ATOM    689 1HH1 ARG A  47      18.305  19.222  -8.463  1.00  2.60           H  
ATOM    690 2HH1 ARG A  47      16.882  18.300  -7.912  1.00  2.60           H  
ATOM    691 1HH2 ARG A  47      15.055  18.360 -10.866  1.00  2.60           H  
ATOM    692 2HH2 ARG A  47      15.156  17.787  -9.198  1.00  2.60           H  
ATOM    693  N   GLY A  48      21.216  18.452 -13.041  1.00  2.15           N  
ATOM    694  CA  GLY A  48      21.434  17.589 -14.200  1.00  2.15           C  
ATOM    695  C   GLY A  48      21.523  18.276 -15.588  1.00  2.15           C  
ATOM    696  O   GLY A  48      21.325  17.591 -16.590  1.00  2.15           O  
ATOM    697  H   GLY A  48      20.344  18.368 -12.543  1.00  2.15           H  
ATOM    698 1HA  GLY A  48      22.371  17.081 -14.026  1.00  2.15           H  
ATOM    699 2HA  GLY A  48      20.674  16.814 -14.212  1.00  2.15           H  
ATOM    700  N   PRO A  49      21.711  19.626 -15.601  1.00  1.77           N  
ATOM    701  CA  PRO A  49      21.957  21.102 -15.748  1.00  1.77           C  
ATOM    702  C   PRO A  49      20.784  21.922 -16.330  1.00  1.77           C  
ATOM    703  O   PRO A  49      19.847  22.287 -15.604  1.00  1.77           O  
ATOM    704  CB  PRO A  49      23.203  21.283 -16.603  1.00  1.77           C  
ATOM    705  CG  PRO A  49      23.180  20.305 -17.525  1.00  1.77           C  
ATOM    706  CD  PRO A  49      22.417  19.259 -16.989  1.00  1.77           C  
ATOM    707  HA  PRO A  49      22.206  21.500 -14.760  1.00  1.77           H  
ATOM    708 1HB  PRO A  49      23.234  22.302 -17.033  1.00  1.77           H  
ATOM    709 2HB  PRO A  49      24.078  21.209 -15.946  1.00  1.77           H  
ATOM    710 1HG  PRO A  49      22.841  20.632 -18.512  1.00  1.77           H  
ATOM    711 2HG  PRO A  49      24.210  19.968 -17.687  1.00  1.77           H  
ATOM    712 1HD  PRO A  49      21.656  19.107 -17.796  1.00  1.77           H  
ATOM    713 2HD  PRO A  49      23.131  18.416 -16.869  1.00  1.77           H  
ATOM    714  N   GLY A  50      20.863  22.200 -17.629  1.00  1.50           N  
ATOM    715  CA  GLY A  50      19.955  23.053 -18.372  1.00  1.50           C  
ATOM    716  C   GLY A  50      20.779  24.258 -18.828  1.00  1.50           C  
ATOM    717  O   GLY A  50      21.702  24.669 -18.125  1.00  1.50           O  
ATOM    718  H   GLY A  50      21.629  21.824 -18.151  1.00  1.50           H  
ATOM    719 1HA  GLY A  50      19.552  22.511 -19.219  1.00  1.50           H  
ATOM    720 2HA  GLY A  50      19.122  23.363 -17.751  1.00  1.50           H  
ATOM    721  N   TYR A  51      20.456  24.817 -19.994  1.00  1.32           N  
ATOM    722  CA  TYR A  51      21.188  25.955 -20.581  1.00  1.32           C  
ATOM    723  C   TYR A  51      20.227  26.853 -21.357  1.00  1.32           C  
ATOM    724  O   TYR A  51      19.320  26.357 -22.017  1.00  1.32           O  
ATOM    725  CB  TYR A  51      22.369  25.500 -21.475  1.00  1.32           C  
ATOM    726  CG  TYR A  51      23.039  26.676 -22.071  1.00  1.32           C  
ATOM    727  CD1 TYR A  51      23.919  27.350 -21.331  1.00  1.32           C  
ATOM    728  CD2 TYR A  51      22.751  27.099 -23.336  1.00  1.32           C  
ATOM    729  CE1 TYR A  51      24.515  28.472 -21.816  1.00  1.32           C  
ATOM    730  CE2 TYR A  51      23.345  28.238 -23.807  1.00  1.32           C  
ATOM    731  CZ  TYR A  51      24.217  28.918 -23.033  1.00  1.32           C  
ATOM    732  OH  TYR A  51      24.800  30.058 -23.476  1.00  1.32           O  
ATOM    733  H   TYR A  51      19.671  24.435 -20.506  1.00  1.32           H  
ATOM    734  HA  TYR A  51      21.603  26.556 -19.770  1.00  1.32           H  
ATOM    735 1HB  TYR A  51      23.102  24.953 -20.873  1.00  1.32           H  
ATOM    736 2HB  TYR A  51      22.024  24.848 -22.271  1.00  1.32           H  
ATOM    737  HD1 TYR A  51      24.141  26.994 -20.347  1.00  1.32           H  
ATOM    738  HD2 TYR A  51      22.041  26.555 -23.954  1.00  1.32           H  
ATOM    739  HE1 TYR A  51      25.225  29.013 -21.220  1.00  1.32           H  
ATOM    740  HE2 TYR A  51      23.118  28.611 -24.785  1.00  1.32           H  
ATOM    741  HH  TYR A  51      24.916  30.005 -24.440  1.00  1.32           H  
ATOM    742  N   ARG A  52      20.409  28.175 -21.301  1.00  1.19           N  
ATOM    743  CA  ARG A  52      19.436  29.105 -21.921  1.00  1.19           C  
ATOM    744  C   ARG A  52      18.981  28.837 -23.400  1.00  1.19           C  
ATOM    745  O   ARG A  52      17.898  29.276 -23.788  1.00  1.19           O  
ATOM    746  CB  ARG A  52      19.951  30.529 -21.829  1.00  1.19           C  
ATOM    747  CG  ARG A  52      21.104  30.802 -22.668  1.00  1.19           C  
ATOM    748  CD  ARG A  52      21.613  32.167 -22.579  1.00  1.19           C  
ATOM    749  NE  ARG A  52      22.690  32.337 -23.522  1.00  1.19           N  
ATOM    750  CZ  ARG A  52      22.552  32.812 -24.779  1.00  1.19           C  
ATOM    751  NH1 ARG A  52      21.372  33.222 -25.210  1.00  1.19           N  
ATOM    752  NH2 ARG A  52      23.598  32.866 -25.584  1.00  1.19           N  
ATOM    753  H   ARG A  52      21.201  28.559 -20.771  1.00  1.19           H  
ATOM    754  HA  ARG A  52      18.548  29.075 -21.300  1.00  1.19           H  
ATOM    755 1HB  ARG A  52      19.161  31.229 -22.082  1.00  1.19           H  
ATOM    756 2HB  ARG A  52      20.257  30.724 -20.800  1.00  1.19           H  
ATOM    757 1HG  ARG A  52      21.893  30.155 -22.336  1.00  1.19           H  
ATOM    758 2HG  ARG A  52      20.870  30.598 -23.671  1.00  1.19           H  
ATOM    759 1HD  ARG A  52      20.825  32.875 -22.821  1.00  1.19           H  
ATOM    760 2HD  ARG A  52      21.996  32.368 -21.581  1.00  1.19           H  
ATOM    761  HE  ARG A  52      23.616  31.984 -23.239  1.00  1.19           H  
ATOM    762 1HH1 ARG A  52      20.570  33.181 -24.600  1.00  1.19           H  
ATOM    763 2HH1 ARG A  52      21.278  33.576 -26.151  1.00  1.19           H  
ATOM    764 1HH2 ARG A  52      24.510  32.548 -25.263  1.00  1.19           H  
ATOM    765 2HH2 ARG A  52      23.498  33.212 -26.527  1.00  1.19           H  
ATOM    766  N   THR A  53      19.777  28.137 -24.223  1.00  1.10           N  
ATOM    767  CA  THR A  53      19.399  27.848 -25.622  1.00  1.10           C  
ATOM    768  C   THR A  53      19.195  26.344 -25.830  1.00  1.10           C  
ATOM    769  O   THR A  53      19.204  25.835 -26.963  1.00  1.10           O  
ATOM    770  CB  THR A  53      20.411  28.357 -26.689  1.00  1.10           C  
ATOM    771  OG1 THR A  53      21.699  27.785 -26.478  1.00  1.10           O  
ATOM    772  CG2 THR A  53      20.524  29.850 -26.669  1.00  1.10           C  
ATOM    773  H   THR A  53      20.653  27.798 -23.867  1.00  1.10           H  
ATOM    774  HA  THR A  53      18.446  28.336 -25.824  1.00  1.10           H  
ATOM    775  HB  THR A  53      20.057  28.060 -27.673  1.00  1.10           H  
ATOM    776  HG1 THR A  53      22.402  28.389 -26.853  1.00  1.10           H  
ATOM    777 1HG2 THR A  53      21.226  30.165 -27.442  1.00  1.10           H  
ATOM    778 2HG2 THR A  53      19.548  30.296 -26.853  1.00  1.10           H  
ATOM    779 3HG2 THR A  53      20.890  30.165 -25.730  1.00  1.10           H  
ATOM    780  N   LEU A  54      19.031  25.616 -24.737  1.00  1.03           N  
ATOM    781  CA  LEU A  54      18.853  24.178 -24.796  1.00  1.03           C  
ATOM    782  C   LEU A  54      17.475  23.762 -25.264  1.00  1.03           C  
ATOM    783  O   LEU A  54      16.563  23.549 -24.467  1.00  1.03           O  
ATOM    784  CB  LEU A  54      19.084  23.575 -23.414  1.00  1.03           C  
ATOM    785  CG  LEU A  54      18.952  22.068 -23.298  1.00  1.03           C  
ATOM    786  CD1 LEU A  54      19.989  21.404 -24.165  1.00  1.03           C  
ATOM    787  CD2 LEU A  54      19.106  21.679 -21.834  1.00  1.03           C  
ATOM    788  H   LEU A  54      19.031  26.067 -23.824  1.00  1.03           H  
ATOM    789  HA  LEU A  54      19.588  23.770 -25.490  1.00  1.03           H  
ATOM    790 1HB  LEU A  54      20.080  23.838 -23.092  1.00  1.03           H  
ATOM    791 2HB  LEU A  54      18.379  24.029 -22.723  1.00  1.03           H  
ATOM    792  HG  LEU A  54      17.968  21.758 -23.657  1.00  1.03           H  
ATOM    793 1HD1 LEU A  54      19.890  20.322 -24.091  1.00  1.03           H  
ATOM    794 2HD1 LEU A  54      19.844  21.706 -25.209  1.00  1.03           H  
ATOM    795 3HD1 LEU A  54      20.985  21.699 -23.840  1.00  1.03           H  
ATOM    796 1HD2 LEU A  54      19.007  20.597 -21.724  1.00  1.03           H  
ATOM    797 2HD2 LEU A  54      20.092  21.989 -21.489  1.00  1.03           H  
ATOM    798 3HD2 LEU A  54      18.337  22.173 -21.244  1.00  1.03           H  
ATOM    799  N   HIS A  55      17.340  23.619 -26.565  1.00  0.96           N  
ATOM    800  CA  HIS A  55      16.073  23.204 -27.150  1.00  0.96           C  
ATOM    801  C   HIS A  55      16.046  21.690 -27.239  1.00  0.96           C  
ATOM    802  O   HIS A  55      17.088  21.065 -27.430  1.00  0.96           O  
ATOM    803  CB  HIS A  55      15.883  23.867 -28.507  1.00  0.96           C  
ATOM    804  CG  HIS A  55      15.753  25.348 -28.366  1.00  0.96           C  
ATOM    805  ND1 HIS A  55      16.844  26.176 -28.199  1.00  0.96           N  
ATOM    806  CD2 HIS A  55      14.668  26.148 -28.342  1.00  0.96           C  
ATOM    807  CE1 HIS A  55      16.436  27.421 -28.070  1.00  0.96           C  
ATOM    808  NE2 HIS A  55      15.121  27.440 -28.141  1.00  0.96           N  
ATOM    809  H   HIS A  55      18.141  23.875 -27.143  1.00  0.96           H  
ATOM    810  HA  HIS A  55      15.251  23.495 -26.513  1.00  0.96           H  
ATOM    811 1HB  HIS A  55      16.732  23.648 -29.149  1.00  0.96           H  
ATOM    812 2HB  HIS A  55      14.984  23.474 -28.985  1.00  0.96           H  
ATOM    813  HD1 HIS A  55      17.825  25.892 -28.133  1.00  0.96           H  
ATOM    814  HD2 HIS A  55      13.597  25.941 -28.428  1.00  0.96           H  
ATOM    815  HE1 HIS A  55      17.157  28.225 -27.927  1.00  0.96           H  
ATOM    816  N   LEU A  56      14.873  21.087 -27.138  1.00  0.90           N  
ATOM    817  CA  LEU A  56      14.828  19.636 -27.187  1.00  0.90           C  
ATOM    818  C   LEU A  56      15.299  19.075 -28.515  1.00  0.90           C  
ATOM    819  O   LEU A  56      15.052  19.624 -29.588  1.00  0.90           O  
ATOM    820  CB  LEU A  56      13.418  19.093 -26.905  1.00  0.90           C  
ATOM    821  CG  LEU A  56      12.872  19.325 -25.510  1.00  0.90           C  
ATOM    822  CD1 LEU A  56      11.466  18.734 -25.406  1.00  0.90           C  
ATOM    823  CD2 LEU A  56      13.775  18.698 -24.495  1.00  0.90           C  
ATOM    824  H   LEU A  56      14.032  21.637 -26.972  1.00  0.90           H  
ATOM    825  HA  LEU A  56      15.491  19.259 -26.409  1.00  0.90           H  
ATOM    826 1HB  LEU A  56      12.726  19.562 -27.607  1.00  0.90           H  
ATOM    827 2HB  LEU A  56      13.406  18.022 -27.089  1.00  0.90           H  
ATOM    828  HG  LEU A  56      12.812  20.397 -25.329  1.00  0.90           H  
ATOM    829 1HD1 LEU A  56      11.064  18.884 -24.419  1.00  0.90           H  
ATOM    830 2HD1 LEU A  56      10.811  19.178 -26.118  1.00  0.90           H  
ATOM    831 3HD1 LEU A  56      11.529  17.683 -25.593  1.00  0.90           H  
ATOM    832 1HD2 LEU A  56      13.367  18.885 -23.506  1.00  0.90           H  
ATOM    833 2HD2 LEU A  56      13.835  17.624 -24.670  1.00  0.90           H  
ATOM    834 3HD2 LEU A  56      14.769  19.139 -24.569  1.00  0.90           H  
ATOM    835  N   ASN A  57      15.993  17.947 -28.441  1.00  0.85           N  
ATOM    836  CA  ASN A  57      16.427  17.229 -29.631  1.00  0.85           C  
ATOM    837  C   ASN A  57      15.392  16.188 -30.056  1.00  0.85           C  
ATOM    838  O   ASN A  57      15.612  15.417 -30.985  1.00  0.85           O  
ATOM    839  CB  ASN A  57      17.762  16.577 -29.349  1.00  0.85           C  
ATOM    840  CG  ASN A  57      17.685  15.509 -28.273  1.00  0.85           C  
ATOM    841  OD1 ASN A  57      16.599  15.170 -27.765  1.00  0.85           O  
ATOM    842  ND2 ASN A  57      18.828  14.975 -27.913  1.00  0.85           N  
ATOM    843  H   ASN A  57      16.212  17.567 -27.531  1.00  0.85           H  
ATOM    844  HA  ASN A  57      16.531  17.935 -30.451  1.00  0.85           H  
ATOM    845 1HB  ASN A  57      18.130  16.128 -30.239  1.00  0.85           H  
ATOM    846 2HB  ASN A  57      18.485  17.340 -29.047  1.00  0.85           H  
ATOM    847 1HD2 ASN A  57      18.849  14.266 -27.206  1.00  0.85           H  
ATOM    848 2HD2 ASN A  57      19.677  15.278 -28.345  1.00  0.85           H  
ATOM    849  N   THR A  58      14.264  16.197 -29.363  1.00  0.81           N  
ATOM    850  CA  THR A  58      13.185  15.255 -29.564  1.00  0.81           C  
ATOM    851  C   THR A  58      11.866  16.006 -29.772  1.00  0.81           C  
ATOM    852  O   THR A  58      11.577  16.981 -29.076  1.00  0.81           O  
ATOM    853  CB  THR A  58      13.086  14.309 -28.354  1.00  0.81           C  
ATOM    854  OG1 THR A  58      14.338  13.614 -28.156  1.00  0.81           O  
ATOM    855  CG2 THR A  58      12.026  13.267 -28.570  1.00  0.81           C  
ATOM    856  H   THR A  58      14.171  16.883 -28.636  1.00  0.81           H  
ATOM    857  HA  THR A  58      13.394  14.671 -30.456  1.00  0.81           H  
ATOM    858  HB  THR A  58      12.855  14.894 -27.473  1.00  0.81           H  
ATOM    859  HG1 THR A  58      15.071  14.245 -28.046  1.00  0.81           H  
ATOM    860 1HG2 THR A  58      11.997  12.653 -27.705  1.00  0.81           H  
ATOM    861 2HG2 THR A  58      11.066  13.726 -28.728  1.00  0.81           H  
ATOM    862 3HG2 THR A  58      12.273  12.665 -29.431  1.00  0.81           H  
ATOM    863  N   ALA A  59      11.083  15.556 -30.742  1.00  0.78           N  
ATOM    864  CA  ALA A  59       9.806  16.161 -31.100  1.00  0.78           C  
ATOM    865  C   ALA A  59       8.805  16.189 -29.946  1.00  0.78           C  
ATOM    866  O   ALA A  59       8.616  15.197 -29.230  1.00  0.78           O  
ATOM    867  CB  ALA A  59       9.198  15.394 -32.252  1.00  0.78           C  
ATOM    868  H   ALA A  59      11.403  14.736 -31.260  1.00  0.78           H  
ATOM    869  HA  ALA A  59       9.995  17.188 -31.410  1.00  0.78           H  
ATOM    870 1HB  ALA A  59       8.264  15.844 -32.538  1.00  0.78           H  
ATOM    871 2HB  ALA A  59       9.883  15.399 -33.101  1.00  0.78           H  
ATOM    872 3HB  ALA A  59       9.017  14.367 -31.948  1.00  0.78           H  
ATOM    873  N   LYS A  60       8.053  17.289 -29.864  1.00  0.76           N  
ATOM    874  CA  LYS A  60       7.027  17.472 -28.833  1.00  0.76           C  
ATOM    875  C   LYS A  60       5.947  16.392 -28.807  1.00  0.76           C  
ATOM    876  O   LYS A  60       5.324  16.153 -27.771  1.00  0.76           O  
ATOM    877  CB  LYS A  60       6.291  18.800 -29.011  1.00  0.76           C  
ATOM    878  CG  LYS A  60       5.414  18.880 -30.256  1.00  0.76           C  
ATOM    879  CD  LYS A  60       4.632  20.167 -30.309  1.00  0.76           C  
ATOM    880  CE  LYS A  60       3.823  20.260 -31.582  1.00  0.76           C  
ATOM    881  NZ  LYS A  60       2.925  21.424 -31.562  1.00  0.76           N  
ATOM    882  H   LYS A  60       8.283  18.070 -30.480  1.00  0.76           H  
ATOM    883  HA  LYS A  60       7.525  17.479 -27.866  1.00  0.76           H  
ATOM    884 1HB  LYS A  60       5.646  18.970 -28.159  1.00  0.76           H  
ATOM    885 2HB  LYS A  60       7.014  19.624 -29.051  1.00  0.76           H  
ATOM    886 1HG  LYS A  60       6.016  18.781 -31.140  1.00  0.76           H  
ATOM    887 2HG  LYS A  60       4.686  18.084 -30.240  1.00  0.76           H  
ATOM    888 1HD  LYS A  60       3.961  20.229 -29.451  1.00  0.76           H  
ATOM    889 2HD  LYS A  60       5.302  21.007 -30.266  1.00  0.76           H  
ATOM    890 1HE  LYS A  60       4.516  20.370 -32.417  1.00  0.76           H  
ATOM    891 2HE  LYS A  60       3.236  19.352 -31.725  1.00  0.76           H  
ATOM    892 1HZ  LYS A  60       2.414  21.485 -32.427  1.00  0.76           H  
ATOM    893 2HZ  LYS A  60       2.284  21.315 -30.795  1.00  0.76           H  
ATOM    894 3HZ  LYS A  60       3.471  22.284 -31.416  1.00  0.76           H  
ATOM    895  N   GLN A  61       5.736  15.706 -29.931  1.00  0.75           N  
ATOM    896  CA  GLN A  61       4.690  14.695 -30.012  1.00  0.75           C  
ATOM    897  C   GLN A  61       5.122  13.400 -29.336  1.00  0.75           C  
ATOM    898  O   GLN A  61       4.301  12.502 -29.100  1.00  0.75           O  
ATOM    899  CB  GLN A  61       4.320  14.418 -31.473  1.00  0.75           C  
ATOM    900  CG  GLN A  61       3.719  15.624 -32.183  1.00  0.75           C  
ATOM    901  CD  GLN A  61       3.251  15.329 -33.607  1.00  0.75           C  
ATOM    902  OE1 GLN A  61       2.039  15.284 -33.856  1.00  0.75           O  
ATOM    903  NE2 GLN A  61       4.177  15.114 -34.531  1.00  0.75           N  
ATOM    904  H   GLN A  61       6.297  15.916 -30.745  1.00  0.75           H  
ATOM    905  HA  GLN A  61       3.807  15.069 -29.495  1.00  0.75           H  
ATOM    906 1HB  GLN A  61       5.216  14.110 -32.024  1.00  0.75           H  
ATOM    907 2HB  GLN A  61       3.606  13.598 -31.521  1.00  0.75           H  
ATOM    908 1HG  GLN A  61       2.868  15.984 -31.608  1.00  0.75           H  
ATOM    909 2HG  GLN A  61       4.485  16.398 -32.240  1.00  0.75           H  
ATOM    910 1HE2 GLN A  61       3.914  14.905 -35.471  1.00  0.75           H  
ATOM    911 2HE2 GLN A  61       5.174  15.118 -34.296  1.00  0.75           H  
ATOM    912  N   LEU A  62       6.417  13.308 -29.052  1.00  0.73           N  
ATOM    913  CA  LEU A  62       7.007  12.153 -28.428  1.00  0.73           C  
ATOM    914  C   LEU A  62       7.363  12.435 -26.966  1.00  0.73           C  
ATOM    915  O   LEU A  62       7.382  11.524 -26.141  1.00  0.73           O  
ATOM    916  CB  LEU A  62       8.270  11.770 -29.156  1.00  0.73           C  
ATOM    917  CG  LEU A  62       8.184  11.467 -30.593  1.00  0.73           C  
ATOM    918  CD1 LEU A  62       9.543  11.207 -31.046  1.00  0.73           C  
ATOM    919  CD2 LEU A  62       7.308  10.288 -30.833  1.00  0.73           C  
ATOM    920  H   LEU A  62       7.034  14.086 -29.269  1.00  0.73           H  
ATOM    921  HA  LEU A  62       6.300  11.335 -28.466  1.00  0.73           H  
ATOM    922 1HB  LEU A  62       9.017  12.544 -29.007  1.00  0.73           H  
ATOM    923 2HB  LEU A  62       8.606  10.855 -28.717  1.00  0.73           H  
ATOM    924  HG  LEU A  62       7.800  12.331 -31.134  1.00  0.73           H  
ATOM    925 1HD1 LEU A  62       9.544  11.000 -32.093  1.00  0.73           H  
ATOM    926 2HD1 LEU A  62      10.135  12.087 -30.844  1.00  0.73           H  
ATOM    927 3HD1 LEU A  62       9.955  10.355 -30.507  1.00  0.73           H  
ATOM    928 1HD2 LEU A  62       7.274  10.064 -31.897  1.00  0.73           H  
ATOM    929 2HD2 LEU A  62       7.704   9.421 -30.292  1.00  0.73           H  
ATOM    930 3HD2 LEU A  62       6.322  10.524 -30.483  1.00  0.73           H  
ATOM    931  N   THR A  63       7.650  13.705 -26.642  1.00  0.72           N  
ATOM    932  CA  THR A  63       8.113  14.060 -25.291  1.00  0.72           C  
ATOM    933  C   THR A  63       7.012  14.401 -24.288  1.00  0.72           C  
ATOM    934  O   THR A  63       7.309  14.684 -23.119  1.00  0.72           O  
ATOM    935  CB  THR A  63       9.091  15.238 -25.316  1.00  0.72           C  
ATOM    936  OG1 THR A  63       8.438  16.401 -25.812  1.00  0.72           O  
ATOM    937  CG2 THR A  63      10.219  14.893 -26.202  1.00  0.72           C  
ATOM    938  H   THR A  63       7.631  14.414 -27.374  1.00  0.72           H  
ATOM    939  HA  THR A  63       8.655  13.202 -24.899  1.00  0.72           H  
ATOM    940  HB  THR A  63       9.454  15.436 -24.309  1.00  0.72           H  
ATOM    941  HG1 THR A  63       7.536  16.419 -25.469  1.00  0.72           H  
ATOM    942 1HG2 THR A  63      10.923  15.699 -26.254  1.00  0.72           H  
ATOM    943 2HG2 THR A  63      10.716  14.000 -25.825  1.00  0.72           H  
ATOM    944 3HG2 THR A  63       9.825  14.704 -27.179  1.00  0.72           H  
ATOM    945  N   GLY A  64       5.758  14.402 -24.723  1.00  0.71           N  
ATOM    946  CA  GLY A  64       4.677  14.672 -23.784  1.00  0.71           C  
ATOM    947  C   GLY A  64       4.330  13.356 -23.093  1.00  0.71           C  
ATOM    948  O   GLY A  64       5.003  12.354 -23.341  1.00  0.71           O  
ATOM    949  H   GLY A  64       5.563  14.195 -25.695  1.00  0.71           H  
ATOM    950 1HA  GLY A  64       5.011  15.401 -23.058  1.00  0.71           H  
ATOM    951 2HA  GLY A  64       3.808  15.075 -24.301  1.00  0.71           H  
ATOM    952  N   TYR A  65       3.282  13.331 -22.268  1.00  0.71           N  
ATOM    953  CA  TYR A  65       2.909  12.089 -21.577  1.00  0.71           C  
ATOM    954  C   TYR A  65       1.656  11.555 -22.258  1.00  0.71           C  
ATOM    955  O   TYR A  65       0.863  12.334 -22.781  1.00  0.71           O  
ATOM    956  CB  TYR A  65       2.609  12.310 -20.092  1.00  0.71           C  
ATOM    957  CG  TYR A  65       3.744  12.795 -19.190  1.00  0.71           C  
ATOM    958  CD1 TYR A  65       3.995  14.153 -19.081  1.00  0.71           C  
ATOM    959  CD2 TYR A  65       4.488  11.896 -18.433  1.00  0.71           C  
ATOM    960  CE1 TYR A  65       4.975  14.623 -18.234  1.00  0.71           C  
ATOM    961  CE2 TYR A  65       5.468  12.372 -17.576  1.00  0.71           C  
ATOM    962  CZ  TYR A  65       5.705  13.725 -17.474  1.00  0.71           C  
ATOM    963  OH  TYR A  65       6.656  14.193 -16.611  1.00  0.71           O  
ATOM    964  H   TYR A  65       2.729  14.174 -22.096  1.00  0.71           H  
ATOM    965  HA  TYR A  65       3.703  11.347 -21.685  1.00  0.71           H  
ATOM    966 1HB  TYR A  65       1.805  13.018 -20.012  1.00  0.71           H  
ATOM    967 2HB  TYR A  65       2.240  11.371 -19.675  1.00  0.71           H  
ATOM    968  HD1 TYR A  65       3.404  14.848 -19.655  1.00  0.71           H  
ATOM    969  HD2 TYR A  65       4.290  10.824 -18.506  1.00  0.71           H  
ATOM    970  HE1 TYR A  65       5.156  15.696 -18.149  1.00  0.71           H  
ATOM    971  HE2 TYR A  65       6.041  11.684 -16.977  1.00  0.71           H  
ATOM    972  HH  TYR A  65       7.037  13.450 -16.112  1.00  0.71           H  
ATOM    973  N   ALA A  66       1.425  10.251 -22.209  1.00  0.70           N  
ATOM    974  CA  ALA A  66       0.250   9.672 -22.864  1.00  0.70           C  
ATOM    975  C   ALA A  66      -1.069  10.271 -22.372  1.00  0.70           C  
ATOM    976  O   ALA A  66      -1.984  10.492 -23.164  1.00  0.70           O  
ATOM    977  CB  ALA A  66       0.225   8.171 -22.635  1.00  0.70           C  
ATOM    978  H   ALA A  66       2.087   9.638 -21.731  1.00  0.70           H  
ATOM    979  HA  ALA A  66       0.334   9.871 -23.932  1.00  0.70           H  
ATOM    980 1HB  ALA A  66      -0.627   7.739 -23.154  1.00  0.70           H  
ATOM    981 2HB  ALA A  66       1.147   7.729 -23.011  1.00  0.70           H  
ATOM    982 3HB  ALA A  66       0.138   7.971 -21.565  1.00  0.70           H  
ATOM    983  N   ASP A  67      -1.164  10.564 -21.076  1.00  0.70           N  
ATOM    984  CA  ASP A  67      -2.388  11.143 -20.524  1.00  0.70           C  
ATOM    985  C   ASP A  67      -2.362  12.678 -20.509  1.00  0.70           C  
ATOM    986  O   ASP A  67      -3.324  13.316 -20.080  1.00  0.70           O  
ATOM    987  CB  ASP A  67      -2.597  10.667 -19.083  1.00  0.70           C  
ATOM    988  CG  ASP A  67      -2.859   9.177 -18.927  1.00  0.70           C  
ATOM    989  OD1 ASP A  67      -3.339   8.563 -19.853  1.00  0.70           O  
ATOM    990  OD2 ASP A  67      -2.569   8.657 -17.861  1.00  0.70           O  
ATOM    991  H   ASP A  67      -0.378  10.359 -20.471  1.00  0.70           H  
ATOM    992  HA  ASP A  67      -3.230  10.820 -21.135  1.00  0.70           H  
ATOM    993 1HB  ASP A  67      -1.733  10.947 -18.476  1.00  0.70           H  
ATOM    994 2HB  ASP A  67      -3.462  11.181 -18.685  1.00  0.70           H  
ATOM    995  N   PHE A  68      -1.226  13.261 -20.877  1.00  0.72           N  
ATOM    996  CA  PHE A  68      -1.028  14.701 -20.800  1.00  0.72           C  
ATOM    997  C   PHE A  68      -0.116  15.194 -21.926  1.00  0.72           C  
ATOM    998  O   PHE A  68       1.091  15.334 -21.707  1.00  0.72           O  
ATOM    999  CB  PHE A  68      -0.465  15.081 -19.440  1.00  0.72           C  
ATOM   1000  CG  PHE A  68      -0.468  16.544 -19.116  1.00  0.72           C  
ATOM   1001  CD1 PHE A  68      -1.633  17.182 -18.788  1.00  0.72           C  
ATOM   1002  CD2 PHE A  68       0.707  17.268 -19.093  1.00  0.72           C  
ATOM   1003  CE1 PHE A  68      -1.637  18.517 -18.449  1.00  0.72           C  
ATOM   1004  CE2 PHE A  68       0.713  18.603 -18.755  1.00  0.72           C  
ATOM   1005  CZ  PHE A  68      -0.464  19.227 -18.430  1.00  0.72           C  
ATOM   1006  H   PHE A  68      -0.489  12.703 -21.297  1.00  0.72           H  
ATOM   1007  HA  PHE A  68      -1.998  15.180 -20.866  1.00  0.72           H  
ATOM   1008 1HB  PHE A  68      -1.023  14.567 -18.674  1.00  0.72           H  
ATOM   1009 2HB  PHE A  68       0.552  14.741 -19.381  1.00  0.72           H  
ATOM   1010  HD1 PHE A  68      -2.565  16.616 -18.797  1.00  0.72           H  
ATOM   1011  HD2 PHE A  68       1.642  16.765 -19.339  1.00  0.72           H  
ATOM   1012  HE1 PHE A  68      -2.575  19.006 -18.190  1.00  0.72           H  
ATOM   1013  HE2 PHE A  68       1.653  19.162 -18.736  1.00  0.72           H  
ATOM   1014  HZ  PHE A  68      -0.467  20.279 -18.158  1.00  0.72           H  
ATOM   1015  N   PRO A  69      -0.614  15.413 -23.143  1.00  0.74           N  
ATOM   1016  CA  PRO A  69       0.162  15.827 -24.291  1.00  0.74           C  
ATOM   1017  C   PRO A  69       0.639  17.247 -24.099  1.00  0.74           C  
ATOM   1018  O   PRO A  69       0.039  18.003 -23.334  1.00  0.74           O  
ATOM   1019  CB  PRO A  69      -0.827  15.698 -25.446  1.00  0.74           C  
ATOM   1020  CG  PRO A  69      -2.190  15.883 -24.803  1.00  0.74           C  
ATOM   1021  CD  PRO A  69      -2.061  15.272 -23.409  1.00  0.74           C  
ATOM   1022  HA  PRO A  69       1.016  15.137 -24.415  1.00  0.74           H  
ATOM   1023 1HB  PRO A  69      -0.610  16.474 -26.202  1.00  0.74           H  
ATOM   1024 2HB  PRO A  69      -0.710  14.723 -25.939  1.00  0.74           H  
ATOM   1025 1HG  PRO A  69      -2.447  16.952 -24.774  1.00  0.74           H  
ATOM   1026 2HG  PRO A  69      -2.963  15.387 -25.409  1.00  0.74           H  
ATOM   1027 1HD  PRO A  69      -2.663  15.887 -22.737  1.00  0.74           H  
ATOM   1028 2HD  PRO A  69      -2.362  14.209 -23.397  1.00  0.74           H  
ATOM   1029  N   MET A  70       1.696  17.629 -24.793  1.00  0.77           N  
ATOM   1030  CA  MET A  70       2.174  18.997 -24.711  1.00  0.77           C  
ATOM   1031  C   MET A  70       1.141  19.912 -25.401  1.00  0.77           C  
ATOM   1032  O   MET A  70       0.648  19.540 -26.465  1.00  0.77           O  
ATOM   1033  CB  MET A  70       3.589  19.073 -25.264  1.00  0.77           C  
ATOM   1034  CG  MET A  70       4.250  20.387 -25.098  1.00  0.77           C  
ATOM   1035  SD  MET A  70       5.954  20.372 -25.604  1.00  0.77           S  
ATOM   1036  CE  MET A  70       6.768  19.620 -24.185  1.00  0.77           C  
ATOM   1037  H   MET A  70       2.168  16.972 -25.401  1.00  0.77           H  
ATOM   1038  HA  MET A  70       2.248  19.250 -23.685  1.00  0.77           H  
ATOM   1039 1HB  MET A  70       4.212  18.323 -24.772  1.00  0.77           H  
ATOM   1040 2HB  MET A  70       3.577  18.839 -26.332  1.00  0.77           H  
ATOM   1041 1HG  MET A  70       3.711  21.130 -25.680  1.00  0.77           H  
ATOM   1042 2HG  MET A  70       4.221  20.671 -24.053  1.00  0.77           H  
ATOM   1043 1HE  MET A  70       7.841  19.547 -24.371  1.00  0.77           H  
ATOM   1044 2HE  MET A  70       6.598  20.236 -23.304  1.00  0.77           H  
ATOM   1045 3HE  MET A  70       6.360  18.620 -24.015  1.00  0.77           H  
ATOM   1046  N   PRO A  71       0.778  21.086 -24.816  1.00  0.80           N  
ATOM   1047  CA  PRO A  71      -0.242  22.016 -25.290  1.00  0.80           C  
ATOM   1048  C   PRO A  71      -0.076  22.588 -26.684  1.00  0.80           C  
ATOM   1049  O   PRO A  71       1.022  22.685 -27.245  1.00  0.80           O  
ATOM   1050  CB  PRO A  71      -0.132  23.178 -24.302  1.00  0.80           C  
ATOM   1051  CG  PRO A  71       0.423  22.585 -23.051  1.00  0.80           C  
ATOM   1052  CD  PRO A  71       1.354  21.504 -23.497  1.00  0.80           C  
ATOM   1053  HA  PRO A  71      -1.220  21.534 -25.200  1.00  0.80           H  
ATOM   1054 1HB  PRO A  71       0.473  23.955 -24.737  1.00  0.80           H  
ATOM   1055 2HB  PRO A  71      -1.127  23.618 -24.148  1.00  0.80           H  
ATOM   1056 1HG  PRO A  71       0.939  23.365 -22.466  1.00  0.80           H  
ATOM   1057 2HG  PRO A  71      -0.390  22.202 -22.419  1.00  0.80           H  
ATOM   1058 1HD  PRO A  71       2.367  21.890 -23.591  1.00  0.80           H  
ATOM   1059 2HD  PRO A  71       1.242  20.736 -22.730  1.00  0.80           H  
ATOM   1060  N   ASP A  72      -1.227  22.969 -27.228  1.00  0.82           N  
ATOM   1061  CA  ASP A  72      -1.319  23.555 -28.544  1.00  0.82           C  
ATOM   1062  C   ASP A  72      -0.434  24.776 -28.624  1.00  0.82           C  
ATOM   1063  O   ASP A  72      -0.238  25.492 -27.641  1.00  0.82           O  
ATOM   1064  CB  ASP A  72      -2.758  23.957 -28.873  1.00  0.82           C  
ATOM   1065  CG  ASP A  72      -3.708  22.777 -29.127  1.00  0.82           C  
ATOM   1066  OD1 ASP A  72      -3.250  21.664 -29.222  1.00  0.82           O  
ATOM   1067  OD2 ASP A  72      -4.888  23.014 -29.225  1.00  0.82           O  
ATOM   1068  H   ASP A  72      -2.079  22.843 -26.701  1.00  0.82           H  
ATOM   1069  HA  ASP A  72      -0.975  22.825 -29.278  1.00  0.82           H  
ATOM   1070 1HB  ASP A  72      -3.159  24.550 -28.051  1.00  0.82           H  
ATOM   1071 2HB  ASP A  72      -2.759  24.597 -29.757  1.00  0.82           H  
ATOM   1072  N   ALA A  73       0.104  24.983 -29.814  1.00  0.83           N  
ATOM   1073  CA  ALA A  73       1.018  26.055 -30.195  1.00  0.83           C  
ATOM   1074  C   ALA A  73       2.421  25.912 -29.601  1.00  0.83           C  
ATOM   1075  O   ALA A  73       3.286  26.741 -29.887  1.00  0.83           O  
ATOM   1076  CB  ALA A  73       0.454  27.411 -29.788  1.00  0.83           C  
ATOM   1077  H   ALA A  73      -0.144  24.321 -30.536  1.00  0.83           H  
ATOM   1078  HA  ALA A  73       1.111  26.030 -31.279  1.00  0.83           H  
ATOM   1079 1HB  ALA A  73       1.129  28.192 -30.136  1.00  0.83           H  
ATOM   1080 2HB  ALA A  73      -0.524  27.549 -30.246  1.00  0.83           H  
ATOM   1081 3HB  ALA A  73       0.360  27.493 -28.714  1.00  0.83           H  
ATOM   1082  N   TYR A  74       2.709  24.838 -28.860  1.00  0.82           N  
ATOM   1083  CA  TYR A  74       4.102  24.640 -28.501  1.00  0.82           C  
ATOM   1084  C   TYR A  74       4.874  24.280 -29.785  1.00  0.82           C  
ATOM   1085  O   TYR A  74       4.316  23.626 -30.680  1.00  0.82           O  
ATOM   1086  CB  TYR A  74       4.274  23.602 -27.381  1.00  0.82           C  
ATOM   1087  CG  TYR A  74       3.934  24.157 -26.001  1.00  0.82           C  
ATOM   1088  CD1 TYR A  74       2.898  25.060 -25.842  1.00  0.82           C  
ATOM   1089  CD2 TYR A  74       4.701  23.787 -24.896  1.00  0.82           C  
ATOM   1090  CE1 TYR A  74       2.622  25.573 -24.590  1.00  0.82           C  
ATOM   1091  CE2 TYR A  74       4.423  24.291 -23.647  1.00  0.82           C  
ATOM   1092  CZ  TYR A  74       3.382  25.183 -23.492  1.00  0.82           C  
ATOM   1093  OH  TYR A  74       3.094  25.697 -22.248  1.00  0.82           O  
ATOM   1094  H   TYR A  74       1.996  24.174 -28.546  1.00  0.82           H  
ATOM   1095  HA  TYR A  74       4.467  25.587 -28.115  1.00  0.82           H  
ATOM   1096 1HB  TYR A  74       3.616  22.753 -27.575  1.00  0.82           H  
ATOM   1097 2HB  TYR A  74       5.292  23.219 -27.365  1.00  0.82           H  
ATOM   1098  HD1 TYR A  74       2.295  25.363 -26.698  1.00  0.82           H  
ATOM   1099  HD2 TYR A  74       5.525  23.100 -25.017  1.00  0.82           H  
ATOM   1100  HE1 TYR A  74       1.802  26.280 -24.465  1.00  0.82           H  
ATOM   1101  HE2 TYR A  74       5.029  23.991 -22.786  1.00  0.82           H  
ATOM   1102  HH  TYR A  74       2.352  26.304 -22.319  1.00  0.82           H  
ATOM   1103  N   PRO A  75       6.148  24.673 -29.908  1.00  0.80           N  
ATOM   1104  CA  PRO A  75       7.030  24.401 -31.032  1.00  0.80           C  
ATOM   1105  C   PRO A  75       7.382  22.933 -31.110  1.00  0.80           C  
ATOM   1106  O   PRO A  75       7.362  22.239 -30.099  1.00  0.80           O  
ATOM   1107  CB  PRO A  75       8.252  25.254 -30.705  1.00  0.80           C  
ATOM   1108  CG  PRO A  75       8.220  25.373 -29.220  1.00  0.80           C  
ATOM   1109  CD  PRO A  75       6.780  25.466 -28.847  1.00  0.80           C  
ATOM   1110  HA  PRO A  75       6.543  24.739 -31.961  1.00  0.80           H  
ATOM   1111 1HB  PRO A  75       9.164  24.754 -31.064  1.00  0.80           H  
ATOM   1112 2HB  PRO A  75       8.188  26.223 -31.218  1.00  0.80           H  
ATOM   1113 1HG  PRO A  75       8.621  24.461 -28.835  1.00  0.80           H  
ATOM   1114 2HG  PRO A  75       8.845  26.202 -28.850  1.00  0.80           H  
ATOM   1115 1HD  PRO A  75       6.661  25.019 -27.856  1.00  0.80           H  
ATOM   1116 2HD  PRO A  75       6.433  26.512 -28.886  1.00  0.80           H  
ATOM   1117  N   LEU A  76       7.751  22.454 -32.298  1.00  0.78           N  
ATOM   1118  CA  LEU A  76       8.158  21.054 -32.461  1.00  0.78           C  
ATOM   1119  C   LEU A  76       9.315  20.663 -31.547  1.00  0.78           C  
ATOM   1120  O   LEU A  76       9.343  19.545 -31.028  1.00  0.78           O  
ATOM   1121  CB  LEU A  76       8.510  20.758 -33.925  1.00  0.78           C  
ATOM   1122  CG  LEU A  76       8.867  19.293 -34.259  1.00  0.78           C  
ATOM   1123  CD1 LEU A  76       7.709  18.395 -33.903  1.00  0.78           C  
ATOM   1124  CD2 LEU A  76       9.173  19.172 -35.762  1.00  0.78           C  
ATOM   1125  H   LEU A  76       7.743  23.062 -33.106  1.00  0.78           H  
ATOM   1126  HA  LEU A  76       7.307  20.434 -32.199  1.00  0.78           H  
ATOM   1127 1HB  LEU A  76       7.666  21.042 -34.550  1.00  0.78           H  
ATOM   1128 2HB  LEU A  76       9.367  21.371 -34.205  1.00  0.78           H  
ATOM   1129  HG  LEU A  76       9.730  18.987 -33.679  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  76       7.965  17.370 -34.152  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  76       7.504  18.473 -32.846  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  76       6.828  18.691 -34.470  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  76       9.431  18.137 -36.002  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  76       8.298  19.469 -36.338  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  76       9.999  19.816 -36.027  1.00  0.78           H  
ATOM   1136  N   TYR A  77      10.252  21.597 -31.325  1.00  0.77           N  
ATOM   1137  CA  TYR A  77      11.420  21.363 -30.472  1.00  0.77           C  
ATOM   1138  C   TYR A  77      11.588  22.460 -29.388  1.00  0.77           C  
ATOM   1139  O   TYR A  77      12.424  23.350 -29.548  1.00  0.77           O  
ATOM   1140  CB  TYR A  77      12.681  21.284 -31.316  1.00  0.77           C  
ATOM   1141  CG  TYR A  77      12.632  20.231 -32.385  1.00  0.77           C  
ATOM   1142  CD1 TYR A  77      12.479  20.620 -33.692  1.00  0.77           C  
ATOM   1143  CD2 TYR A  77      12.706  18.882 -32.061  1.00  0.77           C  
ATOM   1144  CE1 TYR A  77      12.427  19.688 -34.675  1.00  0.77           C  
ATOM   1145  CE2 TYR A  77      12.637  17.936 -33.064  1.00  0.77           C  
ATOM   1146  CZ  TYR A  77      12.499  18.350 -34.369  1.00  0.77           C  
ATOM   1147  OH  TYR A  77      12.431  17.458 -35.388  1.00  0.77           O  
ATOM   1148  H   TYR A  77      10.145  22.494 -31.773  1.00  0.77           H  
ATOM   1149  HA  TYR A  77      11.306  20.399 -29.976  1.00  0.77           H  
ATOM   1150 1HB  TYR A  77      12.852  22.246 -31.796  1.00  0.77           H  
ATOM   1151 2HB  TYR A  77      13.525  21.092 -30.681  1.00  0.77           H  
ATOM   1152  HD1 TYR A  77      12.412  21.678 -33.942  1.00  0.77           H  
ATOM   1153  HD2 TYR A  77      12.818  18.576 -31.017  1.00  0.77           H  
ATOM   1154  HE1 TYR A  77      12.316  20.001 -35.703  1.00  0.77           H  
ATOM   1155  HE2 TYR A  77      12.696  16.873 -32.826  1.00  0.77           H  
ATOM   1156  HH  TYR A  77      12.340  16.553 -35.054  1.00  0.77           H  
ATOM   1157  N   PRO A  78      10.796  22.426 -28.296  1.00  0.78           N  
ATOM   1158  CA  PRO A  78      10.694  23.406 -27.218  1.00  0.78           C  
ATOM   1159  C   PRO A  78      11.966  23.685 -26.449  1.00  0.78           C  
ATOM   1160  O   PRO A  78      12.839  22.833 -26.299  1.00  0.78           O  
ATOM   1161  CB  PRO A  78       9.699  22.739 -26.274  1.00  0.78           C  
ATOM   1162  CG  PRO A  78       8.925  21.808 -27.104  1.00  0.78           C  
ATOM   1163  CD  PRO A  78       9.870  21.305 -28.122  1.00  0.78           C  
ATOM   1164  HA  PRO A  78      10.314  24.353 -27.600  1.00  0.78           H  
ATOM   1165 1HB  PRO A  78      10.243  22.237 -25.493  1.00  0.78           H  
ATOM   1166 2HB  PRO A  78       9.071  23.504 -25.792  1.00  0.78           H  
ATOM   1167 1HG  PRO A  78       8.569  20.992 -26.486  1.00  0.78           H  
ATOM   1168 2HG  PRO A  78       8.038  22.300 -27.542  1.00  0.78           H  
ATOM   1169 1HD  PRO A  78      10.391  20.418 -27.811  1.00  0.78           H  
ATOM   1170 2HD  PRO A  78       9.273  21.128 -28.974  1.00  0.78           H  
ATOM   1171  N   ARG A  79      12.056  24.916 -25.962  1.00  0.79           N  
ATOM   1172  CA  ARG A  79      13.177  25.371 -25.149  1.00  0.79           C  
ATOM   1173  C   ARG A  79      13.051  24.725 -23.772  1.00  0.79           C  
ATOM   1174  O   ARG A  79      11.956  24.694 -23.214  1.00  0.79           O  
ATOM   1175  CB  ARG A  79      13.176  26.897 -25.080  1.00  0.79           C  
ATOM   1176  CG  ARG A  79      14.388  27.538 -24.452  1.00  0.79           C  
ATOM   1177  CD  ARG A  79      14.360  29.036 -24.564  1.00  0.79           C  
ATOM   1178  NE  ARG A  79      14.496  29.505 -25.950  1.00  0.79           N  
ATOM   1179  CZ  ARG A  79      14.426  30.801 -26.328  1.00  0.79           C  
ATOM   1180  NH1 ARG A  79      14.231  31.743 -25.429  1.00  0.79           N  
ATOM   1181  NH2 ARG A  79      14.554  31.125 -27.605  1.00  0.79           N  
ATOM   1182  H   ARG A  79      11.286  25.569 -26.123  1.00  0.79           H  
ATOM   1183  HA  ARG A  79      14.108  25.060 -25.600  1.00  0.79           H  
ATOM   1184 1HB  ARG A  79      13.068  27.305 -26.083  1.00  0.79           H  
ATOM   1185 2HB  ARG A  79      12.310  27.225 -24.511  1.00  0.79           H  
ATOM   1186 1HG  ARG A  79      14.383  27.303 -23.403  1.00  0.79           H  
ATOM   1187 2HG  ARG A  79      15.307  27.156 -24.912  1.00  0.79           H  
ATOM   1188 1HD  ARG A  79      13.418  29.408 -24.168  1.00  0.79           H  
ATOM   1189 2HD  ARG A  79      15.187  29.448 -23.983  1.00  0.79           H  
ATOM   1190  HE  ARG A  79      14.651  28.806 -26.684  1.00  0.79           H  
ATOM   1191 1HH1 ARG A  79      14.139  31.497 -24.454  1.00  0.79           H  
ATOM   1192 2HH1 ARG A  79      14.181  32.711 -25.714  1.00  0.79           H  
ATOM   1193 1HH2 ARG A  79      14.704  30.400 -28.299  1.00  0.79           H  
ATOM   1194 2HH2 ARG A  79      14.503  32.091 -27.887  1.00  0.79           H  
ATOM   1195  N   HIS A  80      14.151  24.251 -23.186  1.00  0.81           N  
ATOM   1196  CA  HIS A  80      14.129  23.604 -21.864  1.00  0.81           C  
ATOM   1197  C   HIS A  80      13.204  24.295 -20.848  1.00  0.81           C  
ATOM   1198  O   HIS A  80      12.520  23.619 -20.084  1.00  0.81           O  
ATOM   1199  CB  HIS A  80      15.554  23.577 -21.322  1.00  0.81           C  
ATOM   1200  CG  HIS A  80      16.049  24.894 -20.958  1.00  0.81           C  
ATOM   1201  ND1 HIS A  80      15.990  25.947 -21.822  1.00  0.81           N  
ATOM   1202  CD2 HIS A  80      16.680  25.347 -19.844  1.00  0.81           C  
ATOM   1203  CE1 HIS A  80      16.524  27.003 -21.255  1.00  0.81           C  
ATOM   1204  NE2 HIS A  80      16.961  26.663 -20.054  1.00  0.81           N  
ATOM   1205  H   HIS A  80      15.037  24.261 -23.689  1.00  0.81           H  
ATOM   1206  HA  HIS A  80      13.792  22.574 -21.979  1.00  0.81           H  
ATOM   1207 1HB  HIS A  80      15.596  22.965 -20.448  1.00  0.81           H  
ATOM   1208 2HB  HIS A  80      16.216  23.141 -22.053  1.00  0.81           H  
ATOM   1209  HD2 HIS A  80      16.926  24.770 -18.953  1.00  0.81           H  
ATOM   1210  HE1 HIS A  80      16.601  27.980 -21.714  1.00  0.81           H  
ATOM   1211  HE2 HIS A  80      17.445  27.288 -19.401  1.00  0.81           H  
ATOM   1212  N   SER A  81      13.152  25.630 -20.844  1.00  0.81           N  
ATOM   1213  CA  SER A  81      12.289  26.356 -19.909  1.00  0.81           C  
ATOM   1214  C   SER A  81      10.803  26.030 -20.145  1.00  0.81           C  
ATOM   1215  O   SER A  81      10.020  25.929 -19.197  1.00  0.81           O  
ATOM   1216  CB  SER A  81      12.496  27.852 -20.037  1.00  0.81           C  
ATOM   1217  OG  SER A  81      13.780  28.230 -19.620  1.00  0.81           O  
ATOM   1218  H   SER A  81      13.753  26.129 -21.489  1.00  0.81           H  
ATOM   1219  HA  SER A  81      12.554  26.050 -18.895  1.00  0.81           H  
ATOM   1220 1HB  SER A  81      12.348  28.147 -21.076  1.00  0.81           H  
ATOM   1221 2HB  SER A  81      11.748  28.372 -19.440  1.00  0.81           H  
ATOM   1222  HG  SER A  81      13.898  27.853 -18.740  1.00  0.81           H  
ATOM   1223  N   GLN A  82      10.417  25.906 -21.420  1.00  0.80           N  
ATOM   1224  CA  GLN A  82       9.043  25.606 -21.828  1.00  0.80           C  
ATOM   1225  C   GLN A  82       8.719  24.186 -21.407  1.00  0.80           C  
ATOM   1226  O   GLN A  82       7.606  23.875 -20.975  1.00  0.80           O  
ATOM   1227  CB  GLN A  82       8.883  25.751 -23.354  1.00  0.80           C  
ATOM   1228  CG  GLN A  82       9.005  27.182 -23.870  1.00  0.80           C  
ATOM   1229  CD  GLN A  82       9.013  27.313 -25.420  1.00  0.80           C  
ATOM   1230  OE1 GLN A  82       9.781  26.664 -26.167  1.00  0.80           O  
ATOM   1231  NE2 GLN A  82       8.131  28.184 -25.909  1.00  0.80           N  
ATOM   1232  H   GLN A  82      11.124  25.953 -22.141  1.00  0.80           H  
ATOM   1233  HA  GLN A  82       8.361  26.287 -21.320  1.00  0.80           H  
ATOM   1234 1HB  GLN A  82       9.625  25.141 -23.858  1.00  0.80           H  
ATOM   1235 2HB  GLN A  82       7.903  25.372 -23.648  1.00  0.80           H  
ATOM   1236 1HG  GLN A  82       8.165  27.760 -23.486  1.00  0.80           H  
ATOM   1237 2HG  GLN A  82       9.940  27.596 -23.493  1.00  0.80           H  
ATOM   1238 1HE2 GLN A  82       8.070  28.350 -26.895  1.00  0.80           H  
ATOM   1239 2HE2 GLN A  82       7.531  28.690 -25.286  1.00  0.80           H  
ATOM   1240  N   VAL A  83       9.729  23.330 -21.515  1.00  0.79           N  
ATOM   1241  CA  VAL A  83       9.587  21.928 -21.179  1.00  0.79           C  
ATOM   1242  C   VAL A  83       9.408  21.809 -19.680  1.00  0.79           C  
ATOM   1243  O   VAL A  83       8.544  21.076 -19.210  1.00  0.79           O  
ATOM   1244  CB  VAL A  83      10.829  21.154 -21.609  1.00  0.79           C  
ATOM   1245  CG1 VAL A  83      10.734  19.724 -21.186  1.00  0.79           C  
ATOM   1246  CG2 VAL A  83      10.997  21.310 -23.043  1.00  0.79           C  
ATOM   1247  H   VAL A  83      10.614  23.682 -21.882  1.00  0.79           H  
ATOM   1248  HA  VAL A  83       8.714  21.523 -21.690  1.00  0.79           H  
ATOM   1249  HB  VAL A  83      11.692  21.564 -21.109  1.00  0.79           H  
ATOM   1250 1HG1 VAL A  83      11.635  19.208 -21.497  1.00  0.79           H  
ATOM   1251 2HG1 VAL A  83      10.635  19.674 -20.106  1.00  0.79           H  
ATOM   1252 3HG1 VAL A  83       9.870  19.257 -21.657  1.00  0.79           H  
ATOM   1253 1HG2 VAL A  83      11.890  20.803 -23.326  1.00  0.79           H  
ATOM   1254 2HG2 VAL A  83      10.136  20.893 -23.558  1.00  0.79           H  
ATOM   1255 3HG2 VAL A  83      11.090  22.362 -23.279  1.00  0.79           H  
ATOM   1256  N   ALA A  84      10.222  22.546 -18.924  1.00  0.76           N  
ATOM   1257  CA  ALA A  84      10.111  22.545 -17.480  1.00  0.76           C  
ATOM   1258  C   ALA A  84       8.730  23.039 -17.058  1.00  0.76           C  
ATOM   1259  O   ALA A  84       8.114  22.469 -16.154  1.00  0.76           O  
ATOM   1260  CB  ALA A  84      11.192  23.424 -16.876  1.00  0.76           C  
ATOM   1261  H   ALA A  84      10.937  23.112 -19.366  1.00  0.76           H  
ATOM   1262  HA  ALA A  84      10.238  21.525 -17.126  1.00  0.76           H  
ATOM   1263 1HB  ALA A  84      11.106  23.398 -15.803  1.00  0.76           H  
ATOM   1264 2HB  ALA A  84      12.176  23.056 -17.179  1.00  0.76           H  
ATOM   1265 3HB  ALA A  84      11.066  24.445 -17.231  1.00  0.76           H  
ATOM   1266  N   ALA A  85       8.214  24.077 -17.745  1.00  0.74           N  
ATOM   1267  CA  ALA A  85       6.879  24.582 -17.452  1.00  0.74           C  
ATOM   1268  C   ALA A  85       5.845  23.486 -17.697  1.00  0.74           C  
ATOM   1269  O   ALA A  85       4.913  23.300 -16.906  1.00  0.74           O  
ATOM   1270  CB  ALA A  85       6.579  25.800 -18.307  1.00  0.74           C  
ATOM   1271  H   ALA A  85       8.772  24.544 -18.459  1.00  0.74           H  
ATOM   1272  HA  ALA A  85       6.839  24.863 -16.400  1.00  0.74           H  
ATOM   1273 1HB  ALA A  85       5.589  26.178 -18.070  1.00  0.74           H  
ATOM   1274 2HB  ALA A  85       7.326  26.571 -18.111  1.00  0.74           H  
ATOM   1275 3HB  ALA A  85       6.618  25.524 -19.354  1.00  0.74           H  
ATOM   1276  N   TYR A  86       6.043  22.739 -18.780  1.00  0.71           N  
ATOM   1277  CA  TYR A  86       5.204  21.599 -19.122  1.00  0.71           C  
ATOM   1278  C   TYR A  86       5.237  20.541 -18.017  1.00  0.71           C  
ATOM   1279  O   TYR A  86       4.184  20.075 -17.572  1.00  0.71           O  
ATOM   1280  CB  TYR A  86       5.549  21.055 -20.502  1.00  0.71           C  
ATOM   1281  CG  TYR A  86       4.914  19.781 -20.786  1.00  0.71           C  
ATOM   1282  CD1 TYR A  86       3.586  19.717 -21.070  1.00  0.71           C  
ATOM   1283  CD2 TYR A  86       5.687  18.647 -20.779  1.00  0.71           C  
ATOM   1284  CE1 TYR A  86       3.026  18.506 -21.325  1.00  0.71           C  
ATOM   1285  CE2 TYR A  86       5.126  17.442 -21.042  1.00  0.71           C  
ATOM   1286  CZ  TYR A  86       3.793  17.382 -21.314  1.00  0.71           C  
ATOM   1287  OH  TYR A  86       3.219  16.209 -21.580  1.00  0.71           O  
ATOM   1288  H   TYR A  86       6.804  22.976 -19.419  1.00  0.71           H  
ATOM   1289  HA  TYR A  86       4.175  21.960 -19.178  1.00  0.71           H  
ATOM   1290 1HB  TYR A  86       5.245  21.772 -21.269  1.00  0.71           H  
ATOM   1291 2HB  TYR A  86       6.607  20.924 -20.599  1.00  0.71           H  
ATOM   1292  HD1 TYR A  86       2.982  20.621 -21.078  1.00  0.71           H  
ATOM   1293  HD2 TYR A  86       6.749  18.726 -20.565  1.00  0.71           H  
ATOM   1294  HE1 TYR A  86       1.957  18.429 -21.546  1.00  0.71           H  
ATOM   1295  HE2 TYR A  86       5.736  16.532 -21.037  1.00  0.71           H  
ATOM   1296  HH  TYR A  86       2.281  16.351 -21.781  1.00  0.71           H  
ATOM   1297  N   LEU A  87       6.437  20.146 -17.571  1.00  0.69           N  
ATOM   1298  CA  LEU A  87       6.541  19.158 -16.500  1.00  0.69           C  
ATOM   1299  C   LEU A  87       5.859  19.655 -15.231  1.00  0.69           C  
ATOM   1300  O   LEU A  87       5.154  18.895 -14.558  1.00  0.69           O  
ATOM   1301  CB  LEU A  87       8.012  18.847 -16.180  1.00  0.69           C  
ATOM   1302  CG  LEU A  87       8.653  17.652 -16.917  1.00  0.69           C  
ATOM   1303  CD1 LEU A  87       8.516  17.854 -18.391  1.00  0.69           C  
ATOM   1304  CD2 LEU A  87      10.123  17.545 -16.506  1.00  0.69           C  
ATOM   1305  H   LEU A  87       7.275  20.551 -17.989  1.00  0.69           H  
ATOM   1306  HA  LEU A  87       6.048  18.243 -16.827  1.00  0.69           H  
ATOM   1307 1HB  LEU A  87       8.598  19.732 -16.423  1.00  0.69           H  
ATOM   1308 2HB  LEU A  87       8.101  18.667 -15.109  1.00  0.69           H  
ATOM   1309  HG  LEU A  87       8.131  16.729 -16.651  1.00  0.69           H  
ATOM   1310 1HD1 LEU A  87       8.950  17.025 -18.933  1.00  0.69           H  
ATOM   1311 2HD1 LEU A  87       7.464  17.925 -18.622  1.00  0.69           H  
ATOM   1312 3HD1 LEU A  87       9.015  18.761 -18.671  1.00  0.69           H  
ATOM   1313 1HD2 LEU A  87      10.577  16.715 -17.022  1.00  0.69           H  
ATOM   1314 2HD2 LEU A  87      10.639  18.466 -16.773  1.00  0.69           H  
ATOM   1315 3HD2 LEU A  87      10.185  17.382 -15.432  1.00  0.69           H  
ATOM   1316  N   ARG A  88       6.024  20.942 -14.912  1.00  0.67           N  
ATOM   1317  CA  ARG A  88       5.370  21.487 -13.739  1.00  0.67           C  
ATOM   1318  C   ARG A  88       3.855  21.413 -13.902  1.00  0.67           C  
ATOM   1319  O   ARG A  88       3.144  21.039 -12.966  1.00  0.67           O  
ATOM   1320  CB  ARG A  88       5.763  22.926 -13.482  1.00  0.67           C  
ATOM   1321  CG  ARG A  88       5.259  23.452 -12.146  1.00  0.67           C  
ATOM   1322  CD  ARG A  88       5.596  24.871 -11.947  1.00  0.67           C  
ATOM   1323  NE  ARG A  88       5.313  25.302 -10.597  1.00  0.67           N  
ATOM   1324  CZ  ARG A  88       4.113  25.697 -10.117  1.00  0.67           C  
ATOM   1325  NH1 ARG A  88       3.041  25.705 -10.888  1.00  0.67           N  
ATOM   1326  NH2 ARG A  88       4.016  26.079  -8.857  1.00  0.67           N  
ATOM   1327  H   ARG A  88       6.630  21.536 -15.480  1.00  0.67           H  
ATOM   1328  HA  ARG A  88       5.651  20.894 -12.876  1.00  0.67           H  
ATOM   1329 1HB  ARG A  88       6.849  23.018 -13.504  1.00  0.67           H  
ATOM   1330 2HB  ARG A  88       5.362  23.561 -14.273  1.00  0.67           H  
ATOM   1331 1HG  ARG A  88       4.175  23.339 -12.094  1.00  0.67           H  
ATOM   1332 2HG  ARG A  88       5.723  22.883 -11.334  1.00  0.67           H  
ATOM   1333 1HD  ARG A  88       6.661  25.017 -12.127  1.00  0.67           H  
ATOM   1334 2HD  ARG A  88       5.020  25.486 -12.633  1.00  0.67           H  
ATOM   1335  HE  ARG A  88       6.130  25.321  -9.958  1.00  0.67           H  
ATOM   1336 1HH1 ARG A  88       3.104  25.410 -11.851  1.00  0.67           H  
ATOM   1337 2HH1 ARG A  88       2.149  26.007 -10.510  1.00  0.67           H  
ATOM   1338 1HH2 ARG A  88       4.842  26.069  -8.266  1.00  0.67           H  
ATOM   1339 2HH2 ARG A  88       3.127  26.374  -8.486  1.00  0.67           H  
ATOM   1340  N   SER A  89       3.360  21.749 -15.104  1.00  0.65           N  
ATOM   1341  CA  SER A  89       1.933  21.739 -15.385  1.00  0.65           C  
ATOM   1342  C   SER A  89       1.391  20.328 -15.199  1.00  0.65           C  
ATOM   1343  O   SER A  89       0.318  20.151 -14.619  1.00  0.65           O  
ATOM   1344  CB  SER A  89       1.673  22.227 -16.800  1.00  0.65           C  
ATOM   1345  OG  SER A  89       2.074  23.568 -16.951  1.00  0.65           O  
ATOM   1346  H   SER A  89       3.996  22.061 -15.838  1.00  0.65           H  
ATOM   1347  HA  SER A  89       1.431  22.404 -14.681  1.00  0.65           H  
ATOM   1348 1HB  SER A  89       2.205  21.603 -17.509  1.00  0.65           H  
ATOM   1349 2HB  SER A  89       0.615  22.138 -17.021  1.00  0.65           H  
ATOM   1350  HG  SER A  89       3.057  23.565 -16.835  1.00  0.65           H  
ATOM   1351  N   PHE A  90       2.149  19.328 -15.647  1.00  0.63           N  
ATOM   1352  CA  PHE A  90       1.801  17.924 -15.462  1.00  0.63           C  
ATOM   1353  C   PHE A  90       1.662  17.631 -13.983  1.00  0.63           C  
ATOM   1354  O   PHE A  90       0.687  17.036 -13.537  1.00  0.63           O  
ATOM   1355  CB  PHE A  90       2.847  17.003 -16.084  1.00  0.63           C  
ATOM   1356  CG  PHE A  90       2.629  15.536 -15.833  1.00  0.63           C  
ATOM   1357  CD1 PHE A  90       1.703  14.829 -16.541  1.00  0.63           C  
ATOM   1358  CD2 PHE A  90       3.389  14.865 -14.902  1.00  0.63           C  
ATOM   1359  CE1 PHE A  90       1.532  13.486 -16.356  1.00  0.63           C  
ATOM   1360  CE2 PHE A  90       3.220  13.512 -14.706  1.00  0.63           C  
ATOM   1361  CZ  PHE A  90       2.293  12.828 -15.444  1.00  0.63           C  
ATOM   1362  H   PHE A  90       3.012  19.557 -16.147  1.00  0.63           H  
ATOM   1363  HA  PHE A  90       0.837  17.736 -15.943  1.00  0.63           H  
ATOM   1364 1HB  PHE A  90       2.893  17.166 -17.154  1.00  0.63           H  
ATOM   1365 2HB  PHE A  90       3.817  17.254 -15.694  1.00  0.63           H  
ATOM   1366  HD1 PHE A  90       1.118  15.342 -17.252  1.00  0.63           H  
ATOM   1367  HD2 PHE A  90       4.131  15.420 -14.336  1.00  0.63           H  
ATOM   1368  HE1 PHE A  90       0.794  12.942 -16.945  1.00  0.63           H  
ATOM   1369  HE2 PHE A  90       3.822  12.985 -13.981  1.00  0.63           H  
ATOM   1370  HZ  PHE A  90       2.165  11.767 -15.308  1.00  0.63           H  
ATOM   1371  N   ALA A  91       2.674  18.024 -13.206  1.00  0.62           N  
ATOM   1372  CA  ALA A  91       2.680  17.779 -11.773  1.00  0.62           C  
ATOM   1373  C   ALA A  91       1.479  18.412 -11.066  1.00  0.62           C  
ATOM   1374  O   ALA A  91       0.902  17.841 -10.127  1.00  0.62           O  
ATOM   1375  CB  ALA A  91       3.950  18.330 -11.175  1.00  0.62           C  
ATOM   1376  H   ALA A  91       3.468  18.506 -13.631  1.00  0.62           H  
ATOM   1377  HA  ALA A  91       2.642  16.701 -11.629  1.00  0.62           H  
ATOM   1378 1HB  ALA A  91       3.983  18.099 -10.117  1.00  0.62           H  
ATOM   1379 2HB  ALA A  91       4.793  17.895 -11.662  1.00  0.62           H  
ATOM   1380 3HB  ALA A  91       3.984  19.402 -11.314  1.00  0.62           H  
ATOM   1381  N   GLU A  92       1.074  19.599 -11.520  1.00  0.61           N  
ATOM   1382  CA  GLU A  92      -0.075  20.246 -10.906  1.00  0.61           C  
ATOM   1383  C   GLU A  92      -1.354  19.519 -11.331  1.00  0.61           C  
ATOM   1384  O   GLU A  92      -2.166  19.127 -10.491  1.00  0.61           O  
ATOM   1385  CB  GLU A  92      -0.127  21.732 -11.279  1.00  0.61           C  
ATOM   1386  CG  GLU A  92      -1.249  22.515 -10.587  1.00  0.61           C  
ATOM   1387  CD  GLU A  92      -1.197  24.015 -10.831  1.00  0.61           C  
ATOM   1388  OE1 GLU A  92      -0.294  24.473 -11.497  1.00  0.61           O  
ATOM   1389  OE2 GLU A  92      -2.066  24.699 -10.344  1.00  0.61           O  
ATOM   1390  H   GLU A  92       1.591  20.059 -12.272  1.00  0.61           H  
ATOM   1391  HA  GLU A  92       0.017  20.166  -9.825  1.00  0.61           H  
ATOM   1392 1HB  GLU A  92       0.824  22.204 -11.042  1.00  0.61           H  
ATOM   1393 2HB  GLU A  92      -0.269  21.825 -12.358  1.00  0.61           H  
ATOM   1394 1HG  GLU A  92      -2.206  22.134 -10.944  1.00  0.61           H  
ATOM   1395 2HG  GLU A  92      -1.192  22.325  -9.516  1.00  0.61           H  
ATOM   1396  N   TRP A  93      -1.475  19.252 -12.630  1.00  0.60           N  
ATOM   1397  CA  TRP A  93      -2.620  18.588 -13.249  1.00  0.60           C  
ATOM   1398  C   TRP A  93      -2.896  17.214 -12.658  1.00  0.60           C  
ATOM   1399  O   TRP A  93      -4.040  16.871 -12.359  1.00  0.60           O  
ATOM   1400  CB  TRP A  93      -2.375  18.482 -14.762  1.00  0.60           C  
ATOM   1401  CG  TRP A  93      -3.317  17.628 -15.496  1.00  0.60           C  
ATOM   1402  CD1 TRP A  93      -4.543  17.937 -16.001  1.00  0.60           C  
ATOM   1403  CD2 TRP A  93      -3.062  16.261 -15.854  1.00  0.60           C  
ATOM   1404  NE1 TRP A  93      -5.078  16.839 -16.632  1.00  0.60           N  
ATOM   1405  CE2 TRP A  93      -4.176  15.802 -16.544  1.00  0.60           C  
ATOM   1406  CE3 TRP A  93      -1.987  15.405 -15.646  1.00  0.60           C  
ATOM   1407  CZ2 TRP A  93      -4.250  14.510 -17.019  1.00  0.60           C  
ATOM   1408  CZ3 TRP A  93      -2.064  14.118 -16.110  1.00  0.60           C  
ATOM   1409  CH2 TRP A  93      -3.161  13.682 -16.774  1.00  0.60           C  
ATOM   1410  H   TRP A  93      -0.737  19.567 -13.253  1.00  0.60           H  
ATOM   1411  HA  TRP A  93      -3.497  19.211 -13.085  1.00  0.60           H  
ATOM   1412 1HB  TRP A  93      -2.399  19.478 -15.202  1.00  0.60           H  
ATOM   1413 2HB  TRP A  93      -1.377  18.088 -14.930  1.00  0.60           H  
ATOM   1414  HD1 TRP A  93      -5.029  18.907 -15.913  1.00  0.60           H  
ATOM   1415  HE1 TRP A  93      -5.978  16.797 -17.087  1.00  0.60           H  
ATOM   1416  HE3 TRP A  93      -1.100  15.757 -15.118  1.00  0.60           H  
ATOM   1417  HZ2 TRP A  93      -5.116  14.136 -17.564  1.00  0.60           H  
ATOM   1418  HZ3 TRP A  93      -1.226  13.456 -15.933  1.00  0.60           H  
ATOM   1419  HH2 TRP A  93      -3.183  12.665 -17.122  1.00  0.60           H  
ATOM   1420  N   ALA A  94      -1.843  16.434 -12.480  1.00  0.60           N  
ATOM   1421  CA  ALA A  94      -1.934  15.084 -11.959  1.00  0.60           C  
ATOM   1422  C   ALA A  94      -2.072  15.058 -10.433  1.00  0.60           C  
ATOM   1423  O   ALA A  94      -2.211  13.982  -9.851  1.00  0.60           O  
ATOM   1424  CB  ALA A  94      -0.700  14.297 -12.378  1.00  0.60           C  
ATOM   1425  H   ALA A  94      -0.926  16.781 -12.749  1.00  0.60           H  
ATOM   1426  HA  ALA A  94      -2.820  14.613 -12.380  1.00  0.60           H  
ATOM   1427 1HB  ALA A  94      -0.762  13.278 -12.004  1.00  0.60           H  
ATOM   1428 2HB  ALA A  94      -0.613  14.271 -13.450  1.00  0.60           H  
ATOM   1429 3HB  ALA A  94       0.170  14.786 -11.984  1.00  0.60           H  
ATOM   1430  N   GLY A  95      -2.007  16.216  -9.761  1.00  0.59           N  
ATOM   1431  CA  GLY A  95      -2.104  16.236  -8.308  1.00  0.59           C  
ATOM   1432  C   GLY A  95      -0.852  15.683  -7.633  1.00  0.59           C  
ATOM   1433  O   GLY A  95      -0.932  15.105  -6.550  1.00  0.59           O  
ATOM   1434  H   GLY A  95      -1.931  17.109 -10.245  1.00  0.59           H  
ATOM   1435 1HA  GLY A  95      -2.265  17.266  -7.982  1.00  0.59           H  
ATOM   1436 2HA  GLY A  95      -2.977  15.670  -7.995  1.00  0.59           H  
ATOM   1437  N   LEU A  96       0.307  15.822  -8.275  1.00  0.59           N  
ATOM   1438  CA  LEU A  96       1.528  15.274  -7.712  1.00  0.59           C  
ATOM   1439  C   LEU A  96       2.225  16.277  -6.845  1.00  0.59           C  
ATOM   1440  O   LEU A  96       2.873  15.902  -5.879  1.00  0.59           O  
ATOM   1441  CB  LEU A  96       2.461  14.830  -8.809  1.00  0.59           C  
ATOM   1442  CG  LEU A  96       1.858  13.815  -9.687  1.00  0.59           C  
ATOM   1443  CD1 LEU A  96       2.821  13.475 -10.803  1.00  0.59           C  
ATOM   1444  CD2 LEU A  96       1.466  12.627  -8.871  1.00  0.59           C  
ATOM   1445  H   LEU A  96       0.354  16.335  -9.151  1.00  0.59           H  
ATOM   1446  HA  LEU A  96       1.271  14.409  -7.101  1.00  0.59           H  
ATOM   1447 1HB  LEU A  96       2.728  15.692  -9.410  1.00  0.59           H  
ATOM   1448 2HB  LEU A  96       3.365  14.414  -8.366  1.00  0.59           H  
ATOM   1449  HG  LEU A  96       0.977  14.220 -10.111  1.00  0.59           H  
ATOM   1450 1HD1 LEU A  96       2.367  12.756 -11.453  1.00  0.59           H  
ATOM   1451 2HD1 LEU A  96       3.062  14.365 -11.374  1.00  0.59           H  
ATOM   1452 3HD1 LEU A  96       3.730  13.057 -10.384  1.00  0.59           H  
ATOM   1453 1HD2 LEU A  96       0.991  11.889  -9.500  1.00  0.59           H  
ATOM   1454 2HD2 LEU A  96       2.353  12.209  -8.418  1.00  0.59           H  
ATOM   1455 3HD2 LEU A  96       0.765  12.936  -8.094  1.00  0.59           H  
ATOM   1456  N   LEU A  97       2.041  17.569  -7.118  1.00  0.58           N  
ATOM   1457  CA  LEU A  97       2.730  18.582  -6.310  1.00  0.58           C  
ATOM   1458  C   LEU A  97       2.321  18.462  -4.843  1.00  0.58           C  
ATOM   1459  O   LEU A  97       3.120  18.718  -3.945  1.00  0.58           O  
ATOM   1460  CB  LEU A  97       2.452  19.998  -6.825  1.00  0.58           C  
ATOM   1461  CG  LEU A  97       3.076  20.292  -8.179  1.00  0.58           C  
ATOM   1462  CD1 LEU A  97       2.668  21.669  -8.679  1.00  0.58           C  
ATOM   1463  CD2 LEU A  97       4.583  20.167  -8.064  1.00  0.58           C  
ATOM   1464  H   LEU A  97       1.492  17.821  -7.940  1.00  0.58           H  
ATOM   1465  HA  LEU A  97       3.802  18.408  -6.380  1.00  0.58           H  
ATOM   1466 1HB  LEU A  97       1.374  20.135  -6.914  1.00  0.58           H  
ATOM   1467 2HB  LEU A  97       2.836  20.719  -6.105  1.00  0.58           H  
ATOM   1468  HG  LEU A  97       2.708  19.578  -8.881  1.00  0.58           H  
ATOM   1469 1HD1 LEU A  97       3.109  21.842  -9.666  1.00  0.58           H  
ATOM   1470 2HD1 LEU A  97       1.586  21.722  -8.753  1.00  0.58           H  
ATOM   1471 3HD1 LEU A  97       3.019  22.430  -7.987  1.00  0.58           H  
ATOM   1472 1HD2 LEU A  97       5.035  20.354  -9.037  1.00  0.58           H  
ATOM   1473 2HD2 LEU A  97       4.962  20.894  -7.347  1.00  0.58           H  
ATOM   1474 3HD2 LEU A  97       4.836  19.162  -7.728  1.00  0.58           H  
ATOM   1475  N   ASP A  98       1.094  17.996  -4.605  1.00  0.58           N  
ATOM   1476  CA  ASP A  98       0.556  17.783  -3.262  1.00  0.58           C  
ATOM   1477  C   ASP A  98       1.383  16.752  -2.476  1.00  0.58           C  
ATOM   1478  O   ASP A  98       1.322  16.703  -1.245  1.00  0.58           O  
ATOM   1479  CB  ASP A  98      -0.894  17.300  -3.349  1.00  0.58           C  
ATOM   1480  CG  ASP A  98      -1.881  18.393  -3.800  1.00  0.58           C  
ATOM   1481  OD1 ASP A  98      -1.515  19.550  -3.810  1.00  0.58           O  
ATOM   1482  OD2 ASP A  98      -2.988  18.053  -4.145  1.00  0.58           O  
ATOM   1483  H   ASP A  98       0.506  17.788  -5.399  1.00  0.58           H  
ATOM   1484  HA  ASP A  98       0.584  18.730  -2.723  1.00  0.58           H  
ATOM   1485 1HB  ASP A  98      -0.951  16.461  -4.054  1.00  0.58           H  
ATOM   1486 2HB  ASP A  98      -1.207  16.922  -2.376  1.00  0.58           H  
ATOM   1487  N   HIS A  99       2.117  15.903  -3.198  1.00  0.59           N  
ATOM   1488  CA  HIS A  99       2.945  14.856  -2.639  1.00  0.59           C  
ATOM   1489  C   HIS A  99       4.443  15.127  -2.829  1.00  0.59           C  
ATOM   1490  O   HIS A  99       5.245  14.211  -2.613  1.00  0.59           O  
ATOM   1491  CB  HIS A  99       2.643  13.513  -3.321  1.00  0.59           C  
ATOM   1492  CG  HIS A  99       1.261  12.991  -3.142  1.00  0.59           C  
ATOM   1493  ND1 HIS A  99       0.814  12.469  -1.951  1.00  0.59           N  
ATOM   1494  CD2 HIS A  99       0.225  12.895  -4.010  1.00  0.59           C  
ATOM   1495  CE1 HIS A  99      -0.436  12.071  -2.088  1.00  0.59           C  
ATOM   1496  NE2 HIS A  99      -0.822  12.318  -3.328  1.00  0.59           N  
ATOM   1497  H   HIS A  99       2.143  16.004  -4.205  1.00  0.59           H  
ATOM   1498  HA  HIS A  99       2.750  14.762  -1.572  1.00  0.59           H  
ATOM   1499 1HB  HIS A  99       2.820  13.619  -4.393  1.00  0.59           H  
ATOM   1500 2HB  HIS A  99       3.335  12.753  -2.952  1.00  0.59           H  
ATOM   1501  HD1 HIS A  99       1.347  12.383  -1.103  1.00  0.59           H  
ATOM   1502  HD2 HIS A  99       0.110  13.173  -5.060  1.00  0.59           H  
ATOM   1503  HE1 HIS A  99      -0.967  11.624  -1.248  1.00  0.59           H  
ATOM   1504  N   VAL A 100       4.844  16.352  -3.236  1.00  0.60           N  
ATOM   1505  CA  VAL A 100       6.281  16.572  -3.440  1.00  0.60           C  
ATOM   1506  C   VAL A 100       6.904  17.423  -2.342  1.00  0.60           C  
ATOM   1507  O   VAL A 100       6.634  18.619  -2.183  1.00  0.60           O  
ATOM   1508  CB  VAL A 100       6.620  17.268  -4.784  1.00  0.60           C  
ATOM   1509  CG1 VAL A 100       8.141  17.424  -4.858  1.00  0.60           C  
ATOM   1510  CG2 VAL A 100       6.160  16.470  -5.990  1.00  0.60           C  
ATOM   1511  H   VAL A 100       4.176  17.106  -3.404  1.00  0.60           H  
ATOM   1512  HA  VAL A 100       6.782  15.610  -3.429  1.00  0.60           H  
ATOM   1513  HB  VAL A 100       6.159  18.258  -4.798  1.00  0.60           H  
ATOM   1514 1HG1 VAL A 100       8.412  17.924  -5.775  1.00  0.60           H  
ATOM   1515 2HG1 VAL A 100       8.498  17.993  -4.019  1.00  0.60           H  
ATOM   1516 3HG1 VAL A 100       8.607  16.435  -4.834  1.00  0.60           H  
ATOM   1517 1HG2 VAL A 100       6.431  16.999  -6.900  1.00  0.60           H  
ATOM   1518 2HG2 VAL A 100       6.623  15.503  -5.997  1.00  0.60           H  
ATOM   1519 3HG2 VAL A 100       5.118  16.356  -5.949  1.00  0.60           H  
ATOM   1520  N   GLU A 101       7.805  16.807  -1.611  1.00  0.62           N  
ATOM   1521  CA  GLU A 101       8.472  17.463  -0.513  1.00  0.62           C  
ATOM   1522  C   GLU A 101       9.705  18.179  -1.029  1.00  0.62           C  
ATOM   1523  O   GLU A 101      10.823  17.653  -1.016  1.00  0.62           O  
ATOM   1524  CB  GLU A 101       8.772  16.476   0.609  1.00  0.62           C  
ATOM   1525  CG  GLU A 101       7.485  15.891   1.228  1.00  0.62           C  
ATOM   1526  CD  GLU A 101       7.691  14.987   2.422  1.00  0.62           C  
ATOM   1527  OE1 GLU A 101       8.805  14.673   2.734  1.00  0.62           O  
ATOM   1528  OE2 GLU A 101       6.712  14.617   3.029  1.00  0.62           O  
ATOM   1529  H   GLU A 101       8.022  15.840  -1.820  1.00  0.62           H  
ATOM   1530  HA  GLU A 101       7.802  18.219  -0.104  1.00  0.62           H  
ATOM   1531 1HB  GLU A 101       9.363  15.672   0.217  1.00  0.62           H  
ATOM   1532 2HB  GLU A 101       9.352  16.965   1.391  1.00  0.62           H  
ATOM   1533 1HG  GLU A 101       6.841  16.717   1.526  1.00  0.62           H  
ATOM   1534 2HG  GLU A 101       6.964  15.333   0.449  1.00  0.62           H  
ATOM   1535  N   LEU A 102       9.447  19.368  -1.553  1.00  0.64           N  
ATOM   1536  CA  LEU A 102      10.450  20.232  -2.166  1.00  0.64           C  
ATOM   1537  C   LEU A 102      11.450  20.730  -1.134  1.00  0.64           C  
ATOM   1538  O   LEU A 102      11.136  20.829   0.056  1.00  0.64           O  
ATOM   1539  CB  LEU A 102       9.765  21.395  -2.876  1.00  0.64           C  
ATOM   1540  CG  LEU A 102       8.922  20.981  -4.082  1.00  0.64           C  
ATOM   1541  CD1 LEU A 102       8.133  22.144  -4.588  1.00  0.64           C  
ATOM   1542  CD2 LEU A 102       9.881  20.453  -5.158  1.00  0.64           C  
ATOM   1543  H   LEU A 102       8.465  19.648  -1.549  1.00  0.64           H  
ATOM   1544  HA  LEU A 102      10.996  19.653  -2.913  1.00  0.64           H  
ATOM   1545 1HB  LEU A 102       9.124  21.913  -2.170  1.00  0.64           H  
ATOM   1546 2HB  LEU A 102      10.534  22.090  -3.229  1.00  0.64           H  
ATOM   1547  HG  LEU A 102       8.217  20.212  -3.797  1.00  0.64           H  
ATOM   1548 1HD1 LEU A 102       7.545  21.839  -5.456  1.00  0.64           H  
ATOM   1549 2HD1 LEU A 102       7.467  22.497  -3.804  1.00  0.64           H  
ATOM   1550 3HD1 LEU A 102       8.799  22.937  -4.863  1.00  0.64           H  
ATOM   1551 1HD2 LEU A 102       9.324  20.147  -6.039  1.00  0.64           H  
ATOM   1552 2HD2 LEU A 102      10.586  21.232  -5.427  1.00  0.64           H  
ATOM   1553 3HD2 LEU A 102      10.429  19.612  -4.764  1.00  0.64           H  
ATOM   1554  N   ARG A 103      12.665  21.011  -1.593  1.00  0.66           N  
ATOM   1555  CA  ARG A 103      13.779  21.469  -0.767  1.00  0.66           C  
ATOM   1556  C   ARG A 103      14.158  20.475   0.328  1.00  0.66           C  
ATOM   1557  O   ARG A 103      14.514  20.862   1.443  1.00  0.66           O  
ATOM   1558  CB  ARG A 103      13.489  22.818  -0.156  1.00  0.66           C  
ATOM   1559  CG  ARG A 103      13.228  23.904  -1.159  1.00  0.66           C  
ATOM   1560  CD  ARG A 103      13.167  25.248  -0.530  1.00  0.66           C  
ATOM   1561  NE  ARG A 103      14.461  25.666  -0.001  1.00  0.66           N  
ATOM   1562  CZ  ARG A 103      14.650  26.724   0.816  1.00  0.66           C  
ATOM   1563  NH1 ARG A 103      13.625  27.458   1.188  1.00  0.66           N  
ATOM   1564  NH2 ARG A 103      15.864  27.024   1.245  1.00  0.66           N  
ATOM   1565  H   ARG A 103      12.838  20.912  -2.598  1.00  0.66           H  
ATOM   1566  HA  ARG A 103      14.636  21.596  -1.410  1.00  0.66           H  
ATOM   1567 1HB  ARG A 103      12.636  22.758   0.511  1.00  0.66           H  
ATOM   1568 2HB  ARG A 103      14.346  23.128   0.438  1.00  0.66           H  
ATOM   1569 1HG  ARG A 103      14.019  23.897  -1.914  1.00  0.66           H  
ATOM   1570 2HG  ARG A 103      12.269  23.707  -1.637  1.00  0.66           H  
ATOM   1571 1HD  ARG A 103      12.851  25.979  -1.275  1.00  0.66           H  
ATOM   1572 2HD  ARG A 103      12.451  25.232   0.292  1.00  0.66           H  
ATOM   1573  HE  ARG A 103      15.275  25.122  -0.266  1.00  0.66           H  
ATOM   1574 1HH1 ARG A 103      12.695  27.231   0.863  1.00  0.66           H  
ATOM   1575 2HH1 ARG A 103      13.765  28.250   1.799  1.00  0.66           H  
ATOM   1576 1HH2 ARG A 103      16.656  26.462   0.963  1.00  0.66           H  
ATOM   1577 2HH2 ARG A 103      16.003  27.816   1.857  1.00  0.66           H  
ATOM   1578  N   THR A 104      14.086  19.196  -0.025  1.00  0.66           N  
ATOM   1579  CA  THR A 104      14.473  18.071   0.819  1.00  0.66           C  
ATOM   1580  C   THR A 104      15.465  17.158   0.094  1.00  0.66           C  
ATOM   1581  O   THR A 104      15.172  16.626  -0.976  1.00  0.66           O  
ATOM   1582  CB  THR A 104      13.246  17.269   1.276  1.00  0.66           C  
ATOM   1583  OG1 THR A 104      12.375  18.111   2.055  1.00  0.66           O  
ATOM   1584  CG2 THR A 104      13.658  16.080   2.064  1.00  0.66           C  
ATOM   1585  H   THR A 104      13.757  19.010  -0.970  1.00  0.66           H  
ATOM   1586  HA  THR A 104      14.962  18.468   1.699  1.00  0.66           H  
ATOM   1587  HB  THR A 104      12.704  16.926   0.402  1.00  0.66           H  
ATOM   1588  HG1 THR A 104      12.090  18.867   1.521  1.00  0.66           H  
ATOM   1589 1HG2 THR A 104      12.778  15.516   2.368  1.00  0.66           H  
ATOM   1590 2HG2 THR A 104      14.290  15.459   1.437  1.00  0.66           H  
ATOM   1591 3HG2 THR A 104      14.211  16.397   2.950  1.00  0.66           H  
ATOM   1592  N   GLU A 105      16.628  16.948   0.691  1.00  0.66           N  
ATOM   1593  CA  GLU A 105      17.675  16.148   0.067  1.00  0.66           C  
ATOM   1594  C   GLU A 105      17.786  14.768   0.673  1.00  0.66           C  
ATOM   1595  O   GLU A 105      17.911  14.637   1.886  1.00  0.66           O  
ATOM   1596  CB  GLU A 105      19.018  16.867   0.206  1.00  0.66           C  
ATOM   1597  CG  GLU A 105      20.208  16.184  -0.454  1.00  0.66           C  
ATOM   1598  CD  GLU A 105      21.478  17.008  -0.335  1.00  0.66           C  
ATOM   1599  OE1 GLU A 105      21.494  17.922   0.455  1.00  0.66           O  
ATOM   1600  OE2 GLU A 105      22.394  16.802  -1.113  1.00  0.66           O  
ATOM   1601  H   GLU A 105      16.788  17.381   1.599  1.00  0.66           H  
ATOM   1602  HA  GLU A 105      17.441  16.036  -0.992  1.00  0.66           H  
ATOM   1603 1HB  GLU A 105      18.934  17.867  -0.217  1.00  0.66           H  
ATOM   1604 2HB  GLU A 105      19.252  16.982   1.266  1.00  0.66           H  
ATOM   1605 1HG  GLU A 105      20.372  15.222   0.034  1.00  0.66           H  
ATOM   1606 2HG  GLU A 105      19.982  15.991  -1.499  1.00  0.66           H  
ATOM   1607  N   VAL A 106      17.762  13.727  -0.148  1.00  0.65           N  
ATOM   1608  CA  VAL A 106      17.930  12.394   0.417  1.00  0.65           C  
ATOM   1609  C   VAL A 106      19.398  12.148   0.659  1.00  0.65           C  
ATOM   1610  O   VAL A 106      20.218  12.327  -0.243  1.00  0.65           O  
ATOM   1611  CB  VAL A 106      17.343  11.307  -0.491  1.00  0.65           C  
ATOM   1612  CG1 VAL A 106      17.652   9.934   0.094  1.00  0.65           C  
ATOM   1613  CG2 VAL A 106      15.870  11.511  -0.567  1.00  0.65           C  
ATOM   1614  H   VAL A 106      17.642  13.858  -1.142  1.00  0.65           H  
ATOM   1615  HA  VAL A 106      17.408  12.341   1.369  1.00  0.65           H  
ATOM   1616  HB  VAL A 106      17.790  11.362  -1.486  1.00  0.65           H  
ATOM   1617 1HG1 VAL A 106      17.233   9.162  -0.531  1.00  0.65           H  
ATOM   1618 2HG1 VAL A 106      18.721   9.801   0.154  1.00  0.65           H  
ATOM   1619 3HG1 VAL A 106      17.227   9.864   1.092  1.00  0.65           H  
ATOM   1620 1HG2 VAL A 106      15.436  10.750  -1.185  1.00  0.65           H  
ATOM   1621 2HG2 VAL A 106      15.468  11.442   0.436  1.00  0.65           H  
ATOM   1622 3HG2 VAL A 106      15.651  12.494  -0.986  1.00  0.65           H  
ATOM   1623  N   VAL A 107      19.735  11.760   1.883  1.00  0.64           N  
ATOM   1624  CA  VAL A 107      21.128  11.543   2.206  1.00  0.64           C  
ATOM   1625  C   VAL A 107      21.424  10.051   2.252  1.00  0.64           C  
ATOM   1626  O   VAL A 107      22.546   9.629   1.965  1.00  0.64           O  
ATOM   1627  CB  VAL A 107      21.495  12.264   3.527  1.00  0.64           C  
ATOM   1628  CG1 VAL A 107      21.245  13.764   3.358  1.00  0.64           C  
ATOM   1629  CG2 VAL A 107      20.687  11.756   4.687  1.00  0.64           C  
ATOM   1630  H   VAL A 107      19.010  11.606   2.578  1.00  0.64           H  
ATOM   1631  HA  VAL A 107      21.739  11.984   1.419  1.00  0.64           H  
ATOM   1632  HB  VAL A 107      22.554  12.112   3.725  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 107      21.529  14.270   4.267  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 107      21.839  14.146   2.526  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 107      20.185  13.942   3.156  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 107      20.973  12.290   5.594  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 107      19.658  11.936   4.482  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 107      20.857  10.689   4.830  1.00  0.64           H  
ATOM   1639  N   SER A 108      20.403   9.244   2.548  1.00  0.64           N  
ATOM   1640  CA  SER A 108      20.611   7.804   2.505  1.00  0.64           C  
ATOM   1641  C   SER A 108      19.319   7.005   2.388  1.00  0.64           C  
ATOM   1642  O   SER A 108      18.264   7.383   2.896  1.00  0.64           O  
ATOM   1643  CB  SER A 108      21.378   7.332   3.731  1.00  0.64           C  
ATOM   1644  OG  SER A 108      20.617   7.471   4.890  1.00  0.64           O  
ATOM   1645  H   SER A 108      19.499   9.638   2.801  1.00  0.64           H  
ATOM   1646  HA  SER A 108      21.217   7.577   1.634  1.00  0.64           H  
ATOM   1647 1HB  SER A 108      21.647   6.286   3.599  1.00  0.64           H  
ATOM   1648 2HB  SER A 108      22.303   7.894   3.832  1.00  0.64           H  
ATOM   1649  HG  SER A 108      21.161   7.139   5.606  1.00  0.64           H  
ATOM   1650  N   VAL A 109      19.446   5.841   1.786  1.00  0.66           N  
ATOM   1651  CA  VAL A 109      18.385   4.852   1.694  1.00  0.66           C  
ATOM   1652  C   VAL A 109      18.914   3.523   2.221  1.00  0.66           C  
ATOM   1653  O   VAL A 109      20.012   3.109   1.842  1.00  0.66           O  
ATOM   1654  CB  VAL A 109      17.932   4.693   0.229  1.00  0.66           C  
ATOM   1655  CG1 VAL A 109      16.875   3.655   0.125  1.00  0.66           C  
ATOM   1656  CG2 VAL A 109      17.449   6.023  -0.327  1.00  0.66           C  
ATOM   1657  H   VAL A 109      20.329   5.647   1.331  1.00  0.66           H  
ATOM   1658  HA  VAL A 109      17.542   5.169   2.304  1.00  0.66           H  
ATOM   1659  HB  VAL A 109      18.773   4.353  -0.350  1.00  0.66           H  
ATOM   1660 1HG1 VAL A 109      16.585   3.521  -0.914  1.00  0.66           H  
ATOM   1661 2HG1 VAL A 109      17.286   2.739   0.506  1.00  0.66           H  
ATOM   1662 3HG1 VAL A 109      16.010   3.949   0.715  1.00  0.66           H  
ATOM   1663 1HG2 VAL A 109      17.155   5.889  -1.365  1.00  0.66           H  
ATOM   1664 2HG2 VAL A 109      16.608   6.368   0.244  1.00  0.66           H  
ATOM   1665 3HG2 VAL A 109      18.245   6.755  -0.269  1.00  0.66           H  
ATOM   1666  N   ARG A 110      18.179   2.875   3.119  1.00  0.71           N  
ATOM   1667  CA  ARG A 110      18.622   1.583   3.641  1.00  0.71           C  
ATOM   1668  C   ARG A 110      17.469   0.595   3.763  1.00  0.71           C  
ATOM   1669  O   ARG A 110      16.382   0.945   4.219  1.00  0.71           O  
ATOM   1670  CB  ARG A 110      19.268   1.756   5.018  1.00  0.71           C  
ATOM   1671  CG  ARG A 110      20.581   2.586   5.057  1.00  0.71           C  
ATOM   1672  CD  ARG A 110      21.694   1.842   4.416  1.00  0.71           C  
ATOM   1673  NE  ARG A 110      22.979   2.527   4.501  1.00  0.71           N  
ATOM   1674  CZ  ARG A 110      23.454   3.443   3.615  1.00  0.71           C  
ATOM   1675  NH1 ARG A 110      22.766   3.813   2.558  1.00  0.71           N  
ATOM   1676  NH2 ARG A 110      24.651   3.973   3.817  1.00  0.71           N  
ATOM   1677  H   ARG A 110      17.303   3.290   3.435  1.00  0.71           H  
ATOM   1678  HA  ARG A 110      19.359   1.166   2.956  1.00  0.71           H  
ATOM   1679 1HB  ARG A 110      18.556   2.241   5.686  1.00  0.71           H  
ATOM   1680 2HB  ARG A 110      19.485   0.771   5.437  1.00  0.71           H  
ATOM   1681 1HG  ARG A 110      20.454   3.539   4.549  1.00  0.71           H  
ATOM   1682 2HG  ARG A 110      20.856   2.770   6.095  1.00  0.71           H  
ATOM   1683 1HD  ARG A 110      21.795   0.864   4.885  1.00  0.71           H  
ATOM   1684 2HD  ARG A 110      21.458   1.717   3.380  1.00  0.71           H  
ATOM   1685  HE  ARG A 110      23.571   2.297   5.287  1.00  0.71           H  
ATOM   1686 1HH1 ARG A 110      21.825   3.431   2.370  1.00  0.71           H  
ATOM   1687 2HH1 ARG A 110      23.176   4.489   1.923  1.00  0.71           H  
ATOM   1688 1HH2 ARG A 110      25.197   3.699   4.624  1.00  0.71           H  
ATOM   1689 2HH2 ARG A 110      25.020   4.650   3.161  1.00  0.71           H  
ATOM   1690  N   GLN A 111      17.676  -0.658   3.381  1.00  0.77           N  
ATOM   1691  CA  GLN A 111      16.590  -1.615   3.587  1.00  0.77           C  
ATOM   1692  C   GLN A 111      16.662  -2.064   5.040  1.00  0.77           C  
ATOM   1693  O   GLN A 111      17.759  -2.307   5.547  1.00  0.77           O  
ATOM   1694  CB  GLN A 111      16.655  -2.785   2.616  1.00  0.77           C  
ATOM   1695  CG  GLN A 111      15.420  -3.666   2.675  1.00  0.77           C  
ATOM   1696  CD  GLN A 111      15.362  -4.687   1.558  1.00  0.77           C  
ATOM   1697  OE1 GLN A 111      16.364  -4.996   0.889  1.00  0.77           O  
ATOM   1698  NE2 GLN A 111      14.164  -5.221   1.332  1.00  0.77           N  
ATOM   1699  H   GLN A 111      18.558  -0.949   2.984  1.00  0.77           H  
ATOM   1700  HA  GLN A 111      15.638  -1.123   3.434  1.00  0.77           H  
ATOM   1701 1HB  GLN A 111      16.771  -2.426   1.608  1.00  0.77           H  
ATOM   1702 2HB  GLN A 111      17.517  -3.406   2.849  1.00  0.77           H  
ATOM   1703 1HG  GLN A 111      15.405  -4.198   3.628  1.00  0.77           H  
ATOM   1704 2HG  GLN A 111      14.530  -3.029   2.600  1.00  0.77           H  
ATOM   1705 1HE2 GLN A 111      14.041  -5.898   0.610  1.00  0.77           H  
ATOM   1706 2HE2 GLN A 111      13.365  -4.927   1.907  1.00  0.77           H  
ATOM   1707  N   ASP A 112      15.527  -2.127   5.730  1.00  0.84           N  
ATOM   1708  CA  ASP A 112      15.538  -2.535   7.128  1.00  0.84           C  
ATOM   1709  C   ASP A 112      15.555  -4.059   7.253  1.00  0.84           C  
ATOM   1710  O   ASP A 112      15.299  -4.790   6.293  1.00  0.84           O  
ATOM   1711  CB  ASP A 112      14.328  -1.923   7.871  1.00  0.84           C  
ATOM   1712  CG  ASP A 112      14.548  -1.706   9.405  1.00  0.84           C  
ATOM   1713  OD1 ASP A 112      15.406  -2.357   9.964  1.00  0.84           O  
ATOM   1714  OD2 ASP A 112      13.842  -0.904   9.994  1.00  0.84           O  
ATOM   1715  H   ASP A 112      14.640  -1.905   5.286  1.00  0.84           H  
ATOM   1716  HA  ASP A 112      16.447  -2.148   7.592  1.00  0.84           H  
ATOM   1717 1HB  ASP A 112      14.082  -0.958   7.412  1.00  0.84           H  
ATOM   1718 2HB  ASP A 112      13.458  -2.566   7.725  1.00  0.84           H  
ATOM   1719  N   ALA A 113      15.775  -4.524   8.477  1.00  0.89           N  
ATOM   1720  CA  ALA A 113      15.861  -5.947   8.814  1.00  0.89           C  
ATOM   1721  C   ALA A 113      14.599  -6.720   8.481  1.00  0.89           C  
ATOM   1722  O   ALA A 113      14.657  -7.901   8.139  1.00  0.89           O  
ATOM   1723  CB  ALA A 113      16.154  -6.104  10.297  1.00  0.89           C  
ATOM   1724  H   ALA A 113      15.920  -3.829   9.207  1.00  0.89           H  
ATOM   1725  HA  ALA A 113      16.681  -6.373   8.237  1.00  0.89           H  
ATOM   1726 1HB  ALA A 113      16.250  -7.161  10.537  1.00  0.89           H  
ATOM   1727 2HB  ALA A 113      17.077  -5.586  10.546  1.00  0.89           H  
ATOM   1728 3HB  ALA A 113      15.327  -5.675  10.870  1.00  0.89           H  
ATOM   1729  N   ASP A 114      13.459  -6.062   8.596  1.00  0.90           N  
ATOM   1730  CA  ASP A 114      12.181  -6.719   8.390  1.00  0.90           C  
ATOM   1731  C   ASP A 114      11.635  -6.651   6.966  1.00  0.90           C  
ATOM   1732  O   ASP A 114      10.529  -7.134   6.720  1.00  0.90           O  
ATOM   1733  CB  ASP A 114      11.147  -6.108   9.332  1.00  0.90           C  
ATOM   1734  CG  ASP A 114      11.451  -6.385  10.804  1.00  0.90           C  
ATOM   1735  OD1 ASP A 114      11.872  -7.473  11.117  1.00  0.90           O  
ATOM   1736  OD2 ASP A 114      11.265  -5.497  11.598  1.00  0.90           O  
ATOM   1737  H   ASP A 114      13.488  -5.085   8.855  1.00  0.90           H  
ATOM   1738  HA  ASP A 114      12.303  -7.771   8.649  1.00  0.90           H  
ATOM   1739 1HB  ASP A 114      11.116  -5.028   9.183  1.00  0.90           H  
ATOM   1740 2HB  ASP A 114      10.160  -6.502   9.094  1.00  0.90           H  
ATOM   1741  N   GLY A 115      12.347  -6.007   6.033  1.00  0.87           N  
ATOM   1742  CA  GLY A 115      11.796  -5.887   4.681  1.00  0.87           C  
ATOM   1743  C   GLY A 115      11.579  -4.463   4.104  1.00  0.87           C  
ATOM   1744  O   GLY A 115      11.984  -4.220   2.963  1.00  0.87           O  
ATOM   1745  H   GLY A 115      13.278  -5.633   6.236  1.00  0.87           H  
ATOM   1746 1HA  GLY A 115      12.461  -6.427   4.007  1.00  0.87           H  
ATOM   1747 2HA  GLY A 115      10.850  -6.421   4.638  1.00  0.87           H  
ATOM   1748  N   PRO A 116      10.934  -3.507   4.827  1.00  0.81           N  
ATOM   1749  CA  PRO A 116      10.638  -2.162   4.364  1.00  0.81           C  
ATOM   1750  C   PRO A 116      11.908  -1.372   4.316  1.00  0.81           C  
ATOM   1751  O   PRO A 116      12.938  -1.844   4.795  1.00  0.81           O  
ATOM   1752  CB  PRO A 116       9.656  -1.630   5.399  1.00  0.81           C  
ATOM   1753  CG  PRO A 116      10.015  -2.352   6.660  1.00  0.81           C  
ATOM   1754  CD  PRO A 116      10.493  -3.730   6.221  1.00  0.81           C  
ATOM   1755  HA  PRO A 116      10.170  -2.205   3.364  1.00  0.81           H  
ATOM   1756 1HB  PRO A 116       9.769  -0.542   5.475  1.00  0.81           H  
ATOM   1757 2HB  PRO A 116       8.618  -1.814   5.067  1.00  0.81           H  
ATOM   1758 1HG  PRO A 116      10.791  -1.793   7.200  1.00  0.81           H  
ATOM   1759 2HG  PRO A 116       9.139  -2.404   7.324  1.00  0.81           H  
ATOM   1760 1HD  PRO A 116      11.331  -3.919   6.878  1.00  0.81           H  
ATOM   1761 2HD  PRO A 116       9.698  -4.492   6.284  1.00  0.81           H  
ATOM   1762  N   TRP A 117      11.836  -0.206   3.712  1.00  0.73           N  
ATOM   1763  CA  TRP A 117      12.979   0.664   3.544  1.00  0.73           C  
ATOM   1764  C   TRP A 117      12.895   1.923   4.380  1.00  0.73           C  
ATOM   1765  O   TRP A 117      11.816   2.471   4.617  1.00  0.73           O  
ATOM   1766  CB  TRP A 117      13.045   1.070   2.087  1.00  0.73           C  
ATOM   1767  CG  TRP A 117      13.314  -0.062   1.153  1.00  0.73           C  
ATOM   1768  CD1 TRP A 117      12.431  -1.012   0.746  1.00  0.73           C  
ATOM   1769  CD2 TRP A 117      14.535  -0.331   0.461  1.00  0.73           C  
ATOM   1770  NE1 TRP A 117      13.035  -1.870  -0.127  1.00  0.73           N  
ATOM   1771  CE2 TRP A 117      14.324  -1.464  -0.320  1.00  0.73           C  
ATOM   1772  CE3 TRP A 117      15.757   0.286   0.438  1.00  0.73           C  
ATOM   1773  CZ2 TRP A 117      15.323  -1.999  -1.118  1.00  0.73           C  
ATOM   1774  CZ3 TRP A 117      16.758  -0.226  -0.361  1.00  0.73           C  
ATOM   1775  CH2 TRP A 117      16.555  -1.344  -1.118  1.00  0.73           C  
ATOM   1776  H   TRP A 117      10.932   0.109   3.365  1.00  0.73           H  
ATOM   1777  HA  TRP A 117      13.874   0.125   3.831  1.00  0.73           H  
ATOM   1778 1HB  TRP A 117      12.091   1.520   1.817  1.00  0.73           H  
ATOM   1779 2HB  TRP A 117      13.824   1.824   1.959  1.00  0.73           H  
ATOM   1780  HD1 TRP A 117      11.396  -1.085   1.078  1.00  0.73           H  
ATOM   1781  HE1 TRP A 117      12.599  -2.665  -0.558  1.00  0.73           H  
ATOM   1782  HE3 TRP A 117      15.914   1.162   1.049  1.00  0.73           H  
ATOM   1783  HZ2 TRP A 117      15.166  -2.888  -1.729  1.00  0.73           H  
ATOM   1784  HZ3 TRP A 117      17.705   0.284  -0.368  1.00  0.73           H  
ATOM   1785  HH2 TRP A 117      17.369  -1.727  -1.736  1.00  0.73           H  
ATOM   1786  N   THR A 118      14.051   2.413   4.785  1.00  0.67           N  
ATOM   1787  CA  THR A 118      14.129   3.673   5.486  1.00  0.67           C  
ATOM   1788  C   THR A 118      14.856   4.682   4.624  1.00  0.67           C  
ATOM   1789  O   THR A 118      15.909   4.395   4.045  1.00  0.67           O  
ATOM   1790  CB  THR A 118      14.837   3.532   6.846  1.00  0.67           C  
ATOM   1791  OG1 THR A 118      14.104   2.614   7.675  1.00  0.67           O  
ATOM   1792  CG2 THR A 118      14.917   4.912   7.549  1.00  0.67           C  
ATOM   1793  H   THR A 118      14.906   1.901   4.591  1.00  0.67           H  
ATOM   1794  HA  THR A 118      13.124   4.044   5.663  1.00  0.67           H  
ATOM   1795  HB  THR A 118      15.843   3.139   6.688  1.00  0.67           H  
ATOM   1796  HG1 THR A 118      14.667   2.298   8.389  1.00  0.67           H  
ATOM   1797 1HG2 THR A 118      15.414   4.803   8.510  1.00  0.67           H  
ATOM   1798 2HG2 THR A 118      15.479   5.610   6.934  1.00  0.67           H  
ATOM   1799 3HG2 THR A 118      13.907   5.299   7.703  1.00  0.67           H  
ATOM   1800  N   VAL A 119      14.277   5.862   4.513  1.00  0.62           N  
ATOM   1801  CA  VAL A 119      14.903   6.919   3.751  1.00  0.62           C  
ATOM   1802  C   VAL A 119      15.190   8.065   4.693  1.00  0.62           C  
ATOM   1803  O   VAL A 119      14.334   8.476   5.483  1.00  0.62           O  
ATOM   1804  CB  VAL A 119      14.014   7.384   2.583  1.00  0.62           C  
ATOM   1805  CG1 VAL A 119      14.694   8.502   1.821  1.00  0.62           C  
ATOM   1806  CG2 VAL A 119      13.723   6.197   1.641  1.00  0.62           C  
ATOM   1807  H   VAL A 119      13.395   6.022   4.997  1.00  0.62           H  
ATOM   1808  HA  VAL A 119      15.849   6.565   3.344  1.00  0.62           H  
ATOM   1809  HB  VAL A 119      13.085   7.773   2.975  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 119      14.059   8.816   1.005  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 119      14.882   9.348   2.480  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 119      15.633   8.136   1.427  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 119      13.090   6.529   0.822  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 119      14.647   5.814   1.246  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 119      13.213   5.406   2.189  1.00  0.62           H  
ATOM   1816  N   VAL A 120      16.415   8.549   4.648  1.00  0.61           N  
ATOM   1817  CA  VAL A 120      16.826   9.635   5.500  1.00  0.61           C  
ATOM   1818  C   VAL A 120      17.090  10.827   4.625  1.00  0.61           C  
ATOM   1819  O   VAL A 120      17.779  10.726   3.598  1.00  0.61           O  
ATOM   1820  CB  VAL A 120      18.078   9.276   6.299  1.00  0.61           C  
ATOM   1821  CG1 VAL A 120      18.470  10.436   7.182  1.00  0.61           C  
ATOM   1822  CG2 VAL A 120      17.812   8.020   7.109  1.00  0.61           C  
ATOM   1823  H   VAL A 120      17.083   8.152   3.994  1.00  0.61           H  
ATOM   1824  HA  VAL A 120      16.027   9.881   6.192  1.00  0.61           H  
ATOM   1825  HB  VAL A 120      18.897   9.101   5.612  1.00  0.61           H  
ATOM   1826 1HG1 VAL A 120      19.368  10.174   7.729  1.00  0.61           H  
ATOM   1827 2HG1 VAL A 120      18.658  11.316   6.586  1.00  0.61           H  
ATOM   1828 3HG1 VAL A 120      17.658  10.643   7.880  1.00  0.61           H  
ATOM   1829 1HG2 VAL A 120      18.706   7.753   7.669  1.00  0.61           H  
ATOM   1830 2HG2 VAL A 120      16.993   8.199   7.794  1.00  0.61           H  
ATOM   1831 3HG2 VAL A 120      17.553   7.204   6.432  1.00  0.61           H  
ATOM   1832  N   SER A 121      16.533  11.954   5.026  1.00  0.62           N  
ATOM   1833  CA  SER A 121      16.646  13.157   4.250  1.00  0.62           C  
ATOM   1834  C   SER A 121      16.840  14.392   5.100  1.00  0.62           C  
ATOM   1835  O   SER A 121      16.564  14.387   6.300  1.00  0.62           O  
ATOM   1836  CB  SER A 121      15.370  13.306   3.462  1.00  0.62           C  
ATOM   1837  OG  SER A 121      14.277  13.500   4.335  1.00  0.62           O  
ATOM   1838  H   SER A 121      15.971  11.956   5.879  1.00  0.62           H  
ATOM   1839  HA  SER A 121      17.501  13.057   3.591  1.00  0.62           H  
ATOM   1840 1HB  SER A 121      15.472  14.135   2.795  1.00  0.62           H  
ATOM   1841 2HB  SER A 121      15.208  12.416   2.860  1.00  0.62           H  
ATOM   1842  HG  SER A 121      14.372  12.829   5.030  1.00  0.62           H  
ATOM   1843  N   ARG A 122      17.295  15.471   4.474  1.00  0.65           N  
ATOM   1844  CA  ARG A 122      17.456  16.728   5.185  1.00  0.65           C  
ATOM   1845  C   ARG A 122      16.618  17.817   4.537  1.00  0.65           C  
ATOM   1846  O   ARG A 122      16.610  17.971   3.314  1.00  0.65           O  
ATOM   1847  CB  ARG A 122      18.923  17.104   5.265  1.00  0.65           C  
ATOM   1848  CG  ARG A 122      19.724  16.138   6.139  1.00  0.65           C  
ATOM   1849  CD  ARG A 122      21.153  16.453   6.218  1.00  0.65           C  
ATOM   1850  NE  ARG A 122      21.863  15.448   7.009  1.00  0.65           N  
ATOM   1851  CZ  ARG A 122      23.194  15.337   7.114  1.00  0.65           C  
ATOM   1852  NH1 ARG A 122      23.996  16.159   6.471  1.00  0.65           N  
ATOM   1853  NH2 ARG A 122      23.676  14.380   7.877  1.00  0.65           N  
ATOM   1854  H   ARG A 122      17.532  15.396   3.489  1.00  0.65           H  
ATOM   1855  HA  ARG A 122      17.104  16.588   6.194  1.00  0.65           H  
ATOM   1856 1HB  ARG A 122      19.360  17.117   4.266  1.00  0.65           H  
ATOM   1857 2HB  ARG A 122      19.019  18.102   5.692  1.00  0.65           H  
ATOM   1858 1HG  ARG A 122      19.328  16.196   7.145  1.00  0.65           H  
ATOM   1859 2HG  ARG A 122      19.617  15.120   5.769  1.00  0.65           H  
ATOM   1860 1HD  ARG A 122      21.589  16.487   5.221  1.00  0.65           H  
ATOM   1861 2HD  ARG A 122      21.275  17.419   6.707  1.00  0.65           H  
ATOM   1862  HE  ARG A 122      21.313  14.770   7.554  1.00  0.65           H  
ATOM   1863 1HH1 ARG A 122      23.609  16.888   5.889  1.00  0.65           H  
ATOM   1864 2HH1 ARG A 122      24.996  16.061   6.562  1.00  0.65           H  
ATOM   1865 1HH2 ARG A 122      23.004  13.763   8.357  1.00  0.65           H  
ATOM   1866 2HH2 ARG A 122      24.671  14.260   7.987  1.00  0.65           H  
ATOM   1867  N   GLY A 123      15.892  18.561   5.365  1.00  0.69           N  
ATOM   1868  CA  GLY A 123      14.966  19.574   4.856  1.00  0.69           C  
ATOM   1869  C   GLY A 123      15.628  20.894   4.508  1.00  0.69           C  
ATOM   1870  O   GLY A 123      16.852  21.023   4.554  1.00  0.69           O  
ATOM   1871  H   GLY A 123      15.970  18.391   6.372  1.00  0.69           H  
ATOM   1872 1HA  GLY A 123      14.456  19.185   3.973  1.00  0.69           H  
ATOM   1873 2HA  GLY A 123      14.194  19.749   5.604  1.00  0.69           H  
ATOM   1874  N   ALA A 124      14.804  21.902   4.220  1.00  0.72           N  
ATOM   1875  CA  ALA A 124      15.286  23.222   3.813  1.00  0.72           C  
ATOM   1876  C   ALA A 124      16.192  23.852   4.860  1.00  0.72           C  
ATOM   1877  O   ALA A 124      17.142  24.561   4.526  1.00  0.72           O  
ATOM   1878  CB  ALA A 124      14.108  24.144   3.551  1.00  0.72           C  
ATOM   1879  H   ALA A 124      13.811  21.723   4.215  1.00  0.72           H  
ATOM   1880  HA  ALA A 124      15.859  23.099   2.893  1.00  0.72           H  
ATOM   1881 1HB  ALA A 124      14.474  25.107   3.224  1.00  0.72           H  
ATOM   1882 2HB  ALA A 124      13.474  23.710   2.780  1.00  0.72           H  
ATOM   1883 3HB  ALA A 124      13.534  24.267   4.466  1.00  0.72           H  
ATOM   1884  N   ASP A 125      15.891  23.599   6.134  1.00  0.74           N  
ATOM   1885  CA  ASP A 125      16.676  24.141   7.239  1.00  0.74           C  
ATOM   1886  C   ASP A 125      17.785  23.191   7.702  1.00  0.74           C  
ATOM   1887  O   ASP A 125      18.428  23.429   8.724  1.00  0.74           O  
ATOM   1888  CB  ASP A 125      15.756  24.480   8.417  1.00  0.74           C  
ATOM   1889  CG  ASP A 125      15.040  23.262   9.026  1.00  0.74           C  
ATOM   1890  OD1 ASP A 125      15.233  22.163   8.533  1.00  0.74           O  
ATOM   1891  OD2 ASP A 125      14.297  23.452   9.966  1.00  0.74           O  
ATOM   1892  H   ASP A 125      15.096  23.013   6.333  1.00  0.74           H  
ATOM   1893  HA  ASP A 125      17.147  25.063   6.899  1.00  0.74           H  
ATOM   1894 1HB  ASP A 125      16.341  24.961   9.200  1.00  0.74           H  
ATOM   1895 2HB  ASP A 125      15.001  25.196   8.089  1.00  0.74           H  
ATOM   1896  N   GLY A 126      17.991  22.101   6.964  1.00  0.74           N  
ATOM   1897  CA  GLY A 126      19.004  21.108   7.278  1.00  0.74           C  
ATOM   1898  C   GLY A 126      18.569  20.053   8.305  1.00  0.74           C  
ATOM   1899  O   GLY A 126      19.331  19.121   8.581  1.00  0.74           O  
ATOM   1900  H   GLY A 126      17.441  21.941   6.125  1.00  0.74           H  
ATOM   1901 1HA  GLY A 126      19.286  20.607   6.353  1.00  0.74           H  
ATOM   1902 2HA  GLY A 126      19.896  21.616   7.640  1.00  0.74           H  
ATOM   1903  N   ALA A 127      17.360  20.165   8.875  1.00  0.72           N  
ATOM   1904  CA  ALA A 127      16.948  19.179   9.869  1.00  0.72           C  
ATOM   1905  C   ALA A 127      16.916  17.806   9.244  1.00  0.72           C  
ATOM   1906  O   ALA A 127      16.421  17.647   8.126  1.00  0.72           O  
ATOM   1907  CB  ALA A 127      15.581  19.515  10.434  1.00  0.72           C  
ATOM   1908  H   ALA A 127      16.724  20.942   8.644  1.00  0.72           H  
ATOM   1909  HA  ALA A 127      17.682  19.176  10.675  1.00  0.72           H  
ATOM   1910 1HB  ALA A 127      15.300  18.771  11.178  1.00  0.72           H  
ATOM   1911 2HB  ALA A 127      15.612  20.507  10.894  1.00  0.72           H  
ATOM   1912 3HB  ALA A 127      14.850  19.519   9.627  1.00  0.72           H  
ATOM   1913  N   GLN A 128      17.397  16.798   9.971  1.00  0.69           N  
ATOM   1914  CA  GLN A 128      17.386  15.446   9.425  1.00  0.69           C  
ATOM   1915  C   GLN A 128      16.169  14.666   9.891  1.00  0.69           C  
ATOM   1916  O   GLN A 128      15.861  14.608  11.085  1.00  0.69           O  
ATOM   1917  CB  GLN A 128      18.687  14.714   9.746  1.00  0.69           C  
ATOM   1918  CG  GLN A 128      18.772  13.338   9.135  1.00  0.69           C  
ATOM   1919  CD  GLN A 128      20.146  12.726   9.291  1.00  0.69           C  
ATOM   1920  OE1 GLN A 128      21.139  13.275   8.771  1.00  0.69           O  
ATOM   1921  NE2 GLN A 128      20.227  11.604  10.005  1.00  0.69           N  
ATOM   1922  H   GLN A 128      17.789  16.971  10.884  1.00  0.69           H  
ATOM   1923  HA  GLN A 128      17.322  15.517   8.345  1.00  0.69           H  
ATOM   1924 1HB  GLN A 128      19.535  15.300   9.397  1.00  0.69           H  
ATOM   1925 2HB  GLN A 128      18.784  14.608  10.824  1.00  0.69           H  
ATOM   1926 1HG  GLN A 128      18.043  12.687   9.619  1.00  0.69           H  
ATOM   1927 2HG  GLN A 128      18.545  13.421   8.069  1.00  0.69           H  
ATOM   1928 1HE2 GLN A 128      21.112  11.158  10.146  1.00  0.69           H  
ATOM   1929 2HE2 GLN A 128      19.398  11.205  10.405  1.00  0.69           H  
ATOM   1930  N   VAL A 129      15.470  14.098   8.919  1.00  0.66           N  
ATOM   1931  CA  VAL A 129      14.244  13.347   9.126  1.00  0.66           C  
ATOM   1932  C   VAL A 129      14.297  11.959   8.499  1.00  0.66           C  
ATOM   1933  O   VAL A 129      14.700  11.807   7.340  1.00  0.66           O  
ATOM   1934  CB  VAL A 129      13.059  14.121   8.508  1.00  0.66           C  
ATOM   1935  CG1 VAL A 129      11.754  13.333   8.682  1.00  0.66           C  
ATOM   1936  CG2 VAL A 129      12.959  15.507   9.160  1.00  0.66           C  
ATOM   1937  H   VAL A 129      15.813  14.210   7.967  1.00  0.66           H  
ATOM   1938  HA  VAL A 129      14.082  13.240  10.200  1.00  0.66           H  
ATOM   1939  HB  VAL A 129      13.230  14.240   7.437  1.00  0.66           H  
ATOM   1940 1HG1 VAL A 129      10.933  13.888   8.234  1.00  0.66           H  
ATOM   1941 2HG1 VAL A 129      11.834  12.365   8.198  1.00  0.66           H  
ATOM   1942 3HG1 VAL A 129      11.553  13.189   9.743  1.00  0.66           H  
ATOM   1943 1HG2 VAL A 129      12.132  16.057   8.716  1.00  0.66           H  
ATOM   1944 2HG2 VAL A 129      12.788  15.394  10.232  1.00  0.66           H  
ATOM   1945 3HG2 VAL A 129      13.884  16.064   8.999  1.00  0.66           H  
ATOM   1946  N   SER A 130      13.886  10.938   9.252  1.00  0.64           N  
ATOM   1947  CA  SER A 130      13.838   9.607   8.663  1.00  0.64           C  
ATOM   1948  C   SER A 130      12.386   9.213   8.450  1.00  0.64           C  
ATOM   1949  O   SER A 130      11.515   9.572   9.247  1.00  0.64           O  
ATOM   1950  CB  SER A 130      14.534   8.601   9.555  1.00  0.64           C  
ATOM   1951  OG  SER A 130      13.900   8.508  10.800  1.00  0.64           O  
ATOM   1952  H   SER A 130      13.585  11.093  10.204  1.00  0.64           H  
ATOM   1953  HA  SER A 130      14.330   9.620   7.696  1.00  0.64           H  
ATOM   1954 1HB  SER A 130      14.536   7.627   9.066  1.00  0.64           H  
ATOM   1955 2HB  SER A 130      15.572   8.900   9.694  1.00  0.64           H  
ATOM   1956  HG  SER A 130      13.017   8.171  10.622  1.00  0.64           H  
ATOM   1957  N   ARG A 131      12.145   8.451   7.390  1.00  0.62           N  
ATOM   1958  CA  ARG A 131      10.815   7.978   7.037  1.00  0.62           C  
ATOM   1959  C   ARG A 131      10.847   6.508   6.613  1.00  0.62           C  
ATOM   1960  O   ARG A 131      11.803   6.064   5.975  1.00  0.62           O  
ATOM   1961  CB  ARG A 131      10.293   8.817   5.877  1.00  0.62           C  
ATOM   1962  CG  ARG A 131      10.071  10.313   6.144  1.00  0.62           C  
ATOM   1963  CD  ARG A 131       9.672  11.043   4.889  1.00  0.62           C  
ATOM   1964  NE  ARG A 131       9.380  12.449   5.138  1.00  0.62           N  
ATOM   1965  CZ  ARG A 131      10.305  13.437   5.206  1.00  0.62           C  
ATOM   1966  NH1 ARG A 131      11.581  13.174   5.060  1.00  0.62           N  
ATOM   1967  NH2 ARG A 131       9.919  14.679   5.426  1.00  0.62           N  
ATOM   1968  H   ARG A 131      12.925   8.243   6.769  1.00  0.62           H  
ATOM   1969  HA  ARG A 131      10.158   8.087   7.899  1.00  0.62           H  
ATOM   1970 1HB  ARG A 131      11.035   8.786   5.100  1.00  0.62           H  
ATOM   1971 2HB  ARG A 131       9.368   8.388   5.492  1.00  0.62           H  
ATOM   1972 1HG  ARG A 131       9.294  10.444   6.896  1.00  0.62           H  
ATOM   1973 2HG  ARG A 131      10.996  10.762   6.497  1.00  0.62           H  
ATOM   1974 1HD  ARG A 131      10.484  10.988   4.160  1.00  0.62           H  
ATOM   1975 2HD  ARG A 131       8.778  10.584   4.468  1.00  0.62           H  
ATOM   1976  HE  ARG A 131       8.408  12.719   5.242  1.00  0.62           H  
ATOM   1977 1HH1 ARG A 131      11.890  12.231   4.889  1.00  0.62           H  
ATOM   1978 2HH1 ARG A 131      12.257  13.928   5.128  1.00  0.62           H  
ATOM   1979 1HH2 ARG A 131       8.932  14.889   5.526  1.00  0.62           H  
ATOM   1980 2HH2 ARG A 131      10.599  15.419   5.463  1.00  0.62           H  
ATOM   1981  N   ARG A 132       9.786   5.762   6.920  1.00  0.61           N  
ATOM   1982  CA  ARG A 132       9.688   4.372   6.457  1.00  0.61           C  
ATOM   1983  C   ARG A 132       8.692   4.203   5.315  1.00  0.61           C  
ATOM   1984  O   ARG A 132       7.590   4.768   5.339  1.00  0.61           O  
ATOM   1985  CB  ARG A 132       9.328   3.409   7.581  1.00  0.61           C  
ATOM   1986  CG  ARG A 132       9.079   1.966   7.095  1.00  0.61           C  
ATOM   1987  CD  ARG A 132       8.842   0.984   8.192  1.00  0.61           C  
ATOM   1988  NE  ARG A 132      10.056   0.591   8.904  1.00  0.61           N  
ATOM   1989  CZ  ARG A 132      10.057  -0.133  10.044  1.00  0.61           C  
ATOM   1990  NH1 ARG A 132       8.913  -0.490  10.592  1.00  0.61           N  
ATOM   1991  NH2 ARG A 132      11.190  -0.503  10.618  1.00  0.61           N  
ATOM   1992  H   ARG A 132       9.033   6.159   7.464  1.00  0.61           H  
ATOM   1993  HA  ARG A 132      10.666   4.071   6.089  1.00  0.61           H  
ATOM   1994 1HB  ARG A 132      10.138   3.378   8.309  1.00  0.61           H  
ATOM   1995 2HB  ARG A 132       8.431   3.754   8.093  1.00  0.61           H  
ATOM   1996 1HG  ARG A 132       8.203   1.944   6.447  1.00  0.61           H  
ATOM   1997 2HG  ARG A 132       9.954   1.636   6.525  1.00  0.61           H  
ATOM   1998 1HD  ARG A 132       8.155   1.421   8.914  1.00  0.61           H  
ATOM   1999 2HD  ARG A 132       8.391   0.088   7.770  1.00  0.61           H  
ATOM   2000  HE  ARG A 132      10.954   0.849   8.504  1.00  0.61           H  
ATOM   2001 1HH1 ARG A 132       8.039  -0.219  10.164  1.00  0.61           H  
ATOM   2002 2HH1 ARG A 132       8.914  -1.039  11.440  1.00  0.61           H  
ATOM   2003 1HH2 ARG A 132      12.111  -0.283  10.205  1.00  0.61           H  
ATOM   2004 2HH2 ARG A 132      11.174  -1.052  11.461  1.00  0.61           H  
ATOM   2005  N   PHE A 133       9.120   3.429   4.317  1.00  0.60           N  
ATOM   2006  CA  PHE A 133       8.347   3.101   3.124  1.00  0.60           C  
ATOM   2007  C   PHE A 133       8.357   1.603   2.852  1.00  0.60           C  
ATOM   2008  O   PHE A 133       9.287   0.896   3.240  1.00  0.60           O  
ATOM   2009  CB  PHE A 133       8.936   3.821   1.930  1.00  0.60           C  
ATOM   2010  CG  PHE A 133       8.932   5.298   2.088  1.00  0.60           C  
ATOM   2011  CD1 PHE A 133      10.008   5.956   2.675  1.00  0.60           C  
ATOM   2012  CD2 PHE A 133       7.861   6.048   1.651  1.00  0.60           C  
ATOM   2013  CE1 PHE A 133       9.993   7.328   2.795  1.00  0.60           C  
ATOM   2014  CE2 PHE A 133       7.836   7.406   1.783  1.00  0.60           C  
ATOM   2015  CZ  PHE A 133       8.906   8.060   2.355  1.00  0.60           C  
ATOM   2016  H   PHE A 133      10.059   3.038   4.399  1.00  0.60           H  
ATOM   2017  HA  PHE A 133       7.316   3.419   3.270  1.00  0.60           H  
ATOM   2018 1HB  PHE A 133       9.967   3.491   1.773  1.00  0.60           H  
ATOM   2019 2HB  PHE A 133       8.371   3.568   1.030  1.00  0.60           H  
ATOM   2020  HD1 PHE A 133      10.870   5.382   3.026  1.00  0.60           H  
ATOM   2021  HD2 PHE A 133       7.031   5.546   1.181  1.00  0.60           H  
ATOM   2022  HE1 PHE A 133      10.836   7.823   3.226  1.00  0.60           H  
ATOM   2023  HE2 PHE A 133       6.977   7.958   1.426  1.00  0.60           H  
ATOM   2024  HZ  PHE A 133       8.896   9.143   2.447  1.00  0.60           H  
ATOM   2025  N   GLU A 134       7.336   1.097   2.173  1.00  0.59           N  
ATOM   2026  CA  GLU A 134       7.344  -0.313   1.834  1.00  0.59           C  
ATOM   2027  C   GLU A 134       8.302  -0.559   0.677  1.00  0.59           C  
ATOM   2028  O   GLU A 134       8.965  -1.597   0.640  1.00  0.59           O  
ATOM   2029  CB  GLU A 134       5.947  -0.787   1.437  1.00  0.59           C  
ATOM   2030  CG  GLU A 134       4.894  -0.715   2.538  1.00  0.59           C  
ATOM   2031  CD  GLU A 134       5.201  -1.565   3.741  1.00  0.59           C  
ATOM   2032  OE1 GLU A 134       5.476  -2.729   3.581  1.00  0.59           O  
ATOM   2033  OE2 GLU A 134       5.151  -1.041   4.830  1.00  0.59           O  
ATOM   2034  H   GLU A 134       6.584   1.688   1.842  1.00  0.59           H  
ATOM   2035  HA  GLU A 134       7.687  -0.884   2.696  1.00  0.59           H  
ATOM   2036 1HB  GLU A 134       5.591  -0.188   0.597  1.00  0.59           H  
ATOM   2037 2HB  GLU A 134       6.003  -1.819   1.099  1.00  0.59           H  
ATOM   2038 1HG  GLU A 134       4.803   0.320   2.858  1.00  0.59           H  
ATOM   2039 2HG  GLU A 134       3.938  -1.021   2.120  1.00  0.59           H  
ATOM   2040  N   GLN A 135       8.362   0.406  -0.264  1.00  0.59           N  
ATOM   2041  CA  GLN A 135       9.223   0.317  -1.466  1.00  0.59           C  
ATOM   2042  C   GLN A 135       9.881   1.672  -1.776  1.00  0.59           C  
ATOM   2043  O   GLN A 135       9.301   2.725  -1.472  1.00  0.59           O  
ATOM   2044  CB  GLN A 135       8.413  -0.109  -2.702  1.00  0.59           C  
ATOM   2045  CG  GLN A 135       7.641  -1.450  -2.598  1.00  0.59           C  
ATOM   2046  CD  GLN A 135       8.456  -2.753  -2.697  1.00  0.59           C  
ATOM   2047  OE1 GLN A 135       8.598  -3.346  -3.777  1.00  0.59           O  
ATOM   2048  NE2 GLN A 135       8.997  -3.205  -1.576  1.00  0.59           N  
ATOM   2049  H   GLN A 135       7.753   1.215  -0.136  1.00  0.59           H  
ATOM   2050  HA  GLN A 135      10.015  -0.411  -1.284  1.00  0.59           H  
ATOM   2051 1HB  GLN A 135       7.720   0.653  -2.947  1.00  0.59           H  
ATOM   2052 2HB  GLN A 135       9.093  -0.171  -3.527  1.00  0.59           H  
ATOM   2053 1HG  GLN A 135       7.127  -1.467  -1.652  1.00  0.59           H  
ATOM   2054 2HG  GLN A 135       6.910  -1.477  -3.389  1.00  0.59           H  
ATOM   2055 1HE2 GLN A 135       9.517  -4.055  -1.567  1.00  0.59           H  
ATOM   2056 2HE2 GLN A 135       8.902  -2.681  -0.715  1.00  0.59           H  
ATOM   2057  N   VAL A 136      11.058   1.647  -2.414  1.00  0.60           N  
ATOM   2058  CA  VAL A 136      11.723   2.895  -2.828  1.00  0.60           C  
ATOM   2059  C   VAL A 136      11.981   2.948  -4.323  1.00  0.60           C  
ATOM   2060  O   VAL A 136      12.501   1.994  -4.903  1.00  0.60           O  
ATOM   2061  CB  VAL A 136      13.075   3.099  -2.090  1.00  0.60           C  
ATOM   2062  CG1 VAL A 136      13.783   4.386  -2.591  1.00  0.60           C  
ATOM   2063  CG2 VAL A 136      12.816   3.199  -0.612  1.00  0.60           C  
ATOM   2064  H   VAL A 136      11.485   0.742  -2.645  1.00  0.60           H  
ATOM   2065  HA  VAL A 136      11.074   3.735  -2.574  1.00  0.60           H  
ATOM   2066  HB  VAL A 136      13.726   2.247  -2.284  1.00  0.60           H  
ATOM   2067 1HG1 VAL A 136      14.721   4.517  -2.065  1.00  0.60           H  
ATOM   2068 2HG1 VAL A 136      13.986   4.309  -3.659  1.00  0.60           H  
ATOM   2069 3HG1 VAL A 136      13.141   5.253  -2.408  1.00  0.60           H  
ATOM   2070 1HG2 VAL A 136      13.755   3.325  -0.080  1.00  0.60           H  
ATOM   2071 2HG2 VAL A 136      12.166   4.047  -0.405  1.00  0.60           H  
ATOM   2072 3HG2 VAL A 136      12.335   2.294  -0.299  1.00  0.60           H  
ATOM   2073  N   VAL A 137      11.625   4.064  -4.938  1.00  0.63           N  
ATOM   2074  CA  VAL A 137      11.874   4.266  -6.345  1.00  0.63           C  
ATOM   2075  C   VAL A 137      12.845   5.429  -6.502  1.00  0.63           C  
ATOM   2076  O   VAL A 137      12.612   6.521  -5.981  1.00  0.63           O  
ATOM   2077  CB  VAL A 137      10.587   4.614  -7.120  1.00  0.63           C  
ATOM   2078  CG1 VAL A 137      10.940   4.794  -8.614  1.00  0.63           C  
ATOM   2079  CG2 VAL A 137       9.513   3.561  -6.884  1.00  0.63           C  
ATOM   2080  H   VAL A 137      11.172   4.799  -4.410  1.00  0.63           H  
ATOM   2081  HA  VAL A 137      12.315   3.368  -6.762  1.00  0.63           H  
ATOM   2082  HB  VAL A 137      10.209   5.566  -6.765  1.00  0.63           H  
ATOM   2083 1HG1 VAL A 137      10.068   5.053  -9.164  1.00  0.63           H  
ATOM   2084 2HG1 VAL A 137      11.683   5.581  -8.729  1.00  0.63           H  
ATOM   2085 3HG1 VAL A 137      11.342   3.864  -9.010  1.00  0.63           H  
ATOM   2086 1HG2 VAL A 137       8.607   3.844  -7.416  1.00  0.63           H  
ATOM   2087 2HG2 VAL A 137       9.841   2.602  -7.223  1.00  0.63           H  
ATOM   2088 3HG2 VAL A 137       9.310   3.509  -5.825  1.00  0.63           H  
ATOM   2089  N   VAL A 138      13.924   5.195  -7.207  1.00  0.68           N  
ATOM   2090  CA  VAL A 138      14.907   6.214  -7.455  1.00  0.68           C  
ATOM   2091  C   VAL A 138      14.588   6.747  -8.827  1.00  0.68           C  
ATOM   2092  O   VAL A 138      14.602   5.995  -9.801  1.00  0.68           O  
ATOM   2093  CB  VAL A 138      16.307   5.590  -7.409  1.00  0.68           C  
ATOM   2094  CG1 VAL A 138      17.390   6.639  -7.675  1.00  0.68           C  
ATOM   2095  CG2 VAL A 138      16.459   4.909  -6.082  1.00  0.68           C  
ATOM   2096  H   VAL A 138      14.058   4.273  -7.595  1.00  0.68           H  
ATOM   2097  HA  VAL A 138      14.821   7.007  -6.718  1.00  0.68           H  
ATOM   2098  HB  VAL A 138      16.382   4.844  -8.192  1.00  0.68           H  
ATOM   2099 1HG1 VAL A 138      18.374   6.169  -7.645  1.00  0.68           H  
ATOM   2100 2HG1 VAL A 138      17.235   7.090  -8.658  1.00  0.68           H  
ATOM   2101 3HG1 VAL A 138      17.329   7.403  -6.915  1.00  0.68           H  
ATOM   2102 1HG2 VAL A 138      17.411   4.421  -6.039  1.00  0.68           H  
ATOM   2103 2HG2 VAL A 138      16.376   5.636  -5.278  1.00  0.68           H  
ATOM   2104 3HG2 VAL A 138      15.669   4.163  -5.983  1.00  0.68           H  
ATOM   2105  N   ALA A 139      14.216   8.012  -8.896  1.00  0.76           N  
ATOM   2106  CA  ALA A 139      13.809   8.594 -10.155  1.00  0.76           C  
ATOM   2107  C   ALA A 139      14.688   9.768 -10.490  1.00  0.76           C  
ATOM   2108  O   ALA A 139      14.426  10.520 -11.431  1.00  0.76           O  
ATOM   2109  CB  ALA A 139      12.376   9.018 -10.080  1.00  0.76           C  
ATOM   2110  H   ALA A 139      14.213   8.613  -8.075  1.00  0.76           H  
ATOM   2111  HA  ALA A 139      13.926   7.851 -10.941  1.00  0.76           H  
ATOM   2112 1HB  ALA A 139      12.100   9.428 -11.025  1.00  0.76           H  
ATOM   2113 2HB  ALA A 139      11.747   8.158  -9.857  1.00  0.76           H  
ATOM   2114 3HB  ALA A 139      12.266   9.773  -9.296  1.00  0.76           H  
ATOM   2115  N   SER A 140      15.741   9.925  -9.717  1.00  0.86           N  
ATOM   2116  CA  SER A 140      16.670  10.981  -9.992  1.00  0.86           C  
ATOM   2117  C   SER A 140      17.193  10.733 -11.387  1.00  0.86           C  
ATOM   2118  O   SER A 140      17.472   9.587 -11.744  1.00  0.86           O  
ATOM   2119  CB  SER A 140      17.797  10.971  -8.978  1.00  0.86           C  
ATOM   2120  OG  SER A 140      18.774  11.912  -9.321  1.00  0.86           O  
ATOM   2121  H   SER A 140      15.883   9.300  -8.940  1.00  0.86           H  
ATOM   2122  HA  SER A 140      16.152  11.940  -9.966  1.00  0.86           H  
ATOM   2123 1HB  SER A 140      17.398  11.193  -7.988  1.00  0.86           H  
ATOM   2124 2HB  SER A 140      18.234   9.982  -8.935  1.00  0.86           H  
ATOM   2125  HG  SER A 140      19.000  11.722 -10.258  1.00  0.86           H  
ATOM   2126  N   GLY A 141      17.316  11.780 -12.190  1.00  0.98           N  
ATOM   2127  CA  GLY A 141      17.856  11.569 -13.518  1.00  0.98           C  
ATOM   2128  C   GLY A 141      19.270  11.121 -13.286  1.00  0.98           C  
ATOM   2129  O   GLY A 141      19.848  11.468 -12.256  1.00  0.98           O  
ATOM   2130  H   GLY A 141      17.049  12.701 -11.875  1.00  0.98           H  
ATOM   2131 1HA  GLY A 141      17.288  10.799 -14.044  1.00  0.98           H  
ATOM   2132 2HA  GLY A 141      17.828  12.489 -14.100  1.00  0.98           H  
ATOM   2133  N   HIS A 142      19.841  10.361 -14.200  1.00  1.08           N  
ATOM   2134  CA  HIS A 142      21.201   9.903 -13.977  1.00  1.08           C  
ATOM   2135  C   HIS A 142      22.323  10.917 -14.198  1.00  1.08           C  
ATOM   2136  O   HIS A 142      23.446  10.716 -13.737  1.00  1.08           O  
ATOM   2137  CB  HIS A 142      21.472   8.663 -14.807  1.00  1.08           C  
ATOM   2138  CG  HIS A 142      21.372   8.773 -16.295  1.00  1.08           C  
ATOM   2139  ND1 HIS A 142      20.168   8.764 -16.971  1.00  1.08           N  
ATOM   2140  CD2 HIS A 142      22.338   8.854 -17.240  1.00  1.08           C  
ATOM   2141  CE1 HIS A 142      20.401   8.826 -18.270  1.00  1.08           C  
ATOM   2142  NE2 HIS A 142      21.713   8.883 -18.462  1.00  1.08           N  
ATOM   2143  H   HIS A 142      19.330  10.084 -15.031  1.00  1.08           H  
ATOM   2144  HA  HIS A 142      21.281   9.596 -12.935  1.00  1.08           H  
ATOM   2145 1HB  HIS A 142      22.465   8.335 -14.595  1.00  1.08           H  
ATOM   2146 2HB  HIS A 142      20.788   7.886 -14.485  1.00  1.08           H  
ATOM   2147  HD1 HIS A 142      19.232   8.664 -16.577  1.00  1.08           H  
ATOM   2148  HD2 HIS A 142      23.427   8.882 -17.181  1.00  1.08           H  
ATOM   2149  HE1 HIS A 142      19.572   8.829 -18.975  1.00  1.08           H  
ATOM   2150  N   HIS A 143      22.038  12.033 -14.838  1.00  1.15           N  
ATOM   2151  CA  HIS A 143      23.108  12.964 -15.186  1.00  1.15           C  
ATOM   2152  C   HIS A 143      23.566  13.875 -14.042  1.00  1.15           C  
ATOM   2153  O   HIS A 143      23.421  15.081 -14.157  1.00  1.15           O  
ATOM   2154  CB  HIS A 143      22.612  13.875 -16.314  1.00  1.15           C  
ATOM   2155  CG  HIS A 143      22.255  13.148 -17.566  1.00  1.15           C  
ATOM   2156  ND1 HIS A 143      20.945  12.856 -17.899  1.00  1.15           N  
ATOM   2157  CD2 HIS A 143      23.014  12.639 -18.562  1.00  1.15           C  
ATOM   2158  CE1 HIS A 143      20.919  12.215 -19.049  1.00  1.15           C  
ATOM   2159  NE2 HIS A 143      22.159  12.068 -19.471  1.00  1.15           N  
ATOM   2160  H   HIS A 143      21.093  12.202 -15.146  1.00  1.15           H  
ATOM   2161  HA  HIS A 143      23.968  12.400 -15.534  1.00  1.15           H  
ATOM   2162 1HB  HIS A 143      21.729  14.420 -15.975  1.00  1.15           H  
ATOM   2163 2HB  HIS A 143      23.365  14.614 -16.545  1.00  1.15           H  
ATOM   2164  HD2 HIS A 143      24.094  12.669 -18.636  1.00  1.15           H  
ATOM   2165  HE1 HIS A 143      20.026  11.857 -19.561  1.00  1.15           H  
ATOM   2166  HE2 HIS A 143      22.438  11.605 -20.324  1.00  1.15           H  
ATOM   2167  N   ASN A 144      24.136  13.333 -12.958  1.00  1.20           N  
ATOM   2168  CA  ASN A 144      24.510  14.224 -11.837  1.00  1.20           C  
ATOM   2169  C   ASN A 144      25.972  14.247 -11.369  1.00  1.20           C  
ATOM   2170  O   ASN A 144      26.274  14.877 -10.355  1.00  1.20           O  
ATOM   2171  CB  ASN A 144      23.617  13.975 -10.639  1.00  1.20           C  
ATOM   2172  CG  ASN A 144      22.202  14.405 -10.878  1.00  1.20           C  
ATOM   2173  OD1 ASN A 144      21.889  15.606 -10.901  1.00  1.20           O  
ATOM   2174  ND2 ASN A 144      21.342  13.455 -11.041  1.00  1.20           N  
ATOM   2175  H   ASN A 144      24.241  12.316 -12.924  1.00  1.20           H  
ATOM   2176  HA  ASN A 144      24.305  15.245 -12.159  1.00  1.20           H  
ATOM   2177 1HB  ASN A 144      23.625  12.907 -10.400  1.00  1.20           H  
ATOM   2178 2HB  ASN A 144      24.009  14.508  -9.774  1.00  1.20           H  
ATOM   2179 1HD2 ASN A 144      20.381  13.676 -11.195  1.00  1.20           H  
ATOM   2180 2HD2 ASN A 144      21.646  12.498 -10.995  1.00  1.20           H  
ATOM   2181  N   GLU A 145      26.878  13.626 -12.102  1.00  1.23           N  
ATOM   2182  CA  GLU A 145      28.300  13.687 -11.752  1.00  1.23           C  
ATOM   2183  C   GLU A 145      29.103  13.745 -13.051  1.00  1.23           C  
ATOM   2184  O   GLU A 145      28.901  12.901 -13.913  1.00  1.23           O  
ATOM   2185  CB  GLU A 145      28.686  12.471 -10.891  1.00  1.23           C  
ATOM   2186  CG  GLU A 145      30.149  12.432 -10.425  1.00  1.23           C  
ATOM   2187  CD  GLU A 145      30.493  11.301  -9.465  1.00  1.23           C  
ATOM   2188  OE1 GLU A 145      29.616  10.576  -9.047  1.00  1.23           O  
ATOM   2189  OE2 GLU A 145      31.653  11.173  -9.147  1.00  1.23           O  
ATOM   2190  H   GLU A 145      26.574  13.104 -12.911  1.00  1.23           H  
ATOM   2191  HA  GLU A 145      28.463  14.587 -11.168  1.00  1.23           H  
ATOM   2192 1HB  GLU A 145      28.053  12.443 -10.002  1.00  1.23           H  
ATOM   2193 2HB  GLU A 145      28.489  11.553 -11.455  1.00  1.23           H  
ATOM   2194 1HG  GLU A 145      30.797  12.364 -11.303  1.00  1.23           H  
ATOM   2195 2HG  GLU A 145      30.365  13.363  -9.919  1.00  1.23           H  
ATOM   2196  N   PRO A 146      30.034  14.687 -13.248  1.00  1.26           N  
ATOM   2197  CA  PRO A 146      30.749  14.836 -14.500  1.00  1.26           C  
ATOM   2198  C   PRO A 146      31.641  13.654 -14.829  1.00  1.26           C  
ATOM   2199  O   PRO A 146      32.417  13.190 -13.989  1.00  1.26           O  
ATOM   2200  CB  PRO A 146      31.594  16.087 -14.243  1.00  1.26           C  
ATOM   2201  CG  PRO A 146      31.728  16.184 -12.742  1.00  1.26           C  
ATOM   2202  CD  PRO A 146      30.429  15.626 -12.192  1.00  1.26           C  
ATOM   2203  HA  PRO A 146      30.025  15.014 -15.313  1.00  1.26           H  
ATOM   2204 1HB  PRO A 146      32.560  15.978 -14.748  1.00  1.26           H  
ATOM   2205 2HB  PRO A 146      31.120  16.954 -14.677  1.00  1.26           H  
ATOM   2206 1HG  PRO A 146      32.608  15.611 -12.411  1.00  1.26           H  
ATOM   2207 2HG  PRO A 146      31.902  17.230 -12.446  1.00  1.26           H  
ATOM   2208 1HD  PRO A 146      30.648  15.117 -11.260  1.00  1.26           H  
ATOM   2209 2HD  PRO A 146      29.674  16.414 -12.068  1.00  1.26           H  
ATOM   2210  N   ALA A 147      31.607  13.240 -16.091  1.00  1.30           N  
ATOM   2211  CA  ALA A 147      32.473  12.183 -16.598  1.00  1.30           C  
ATOM   2212  C   ALA A 147      33.726  12.796 -17.187  1.00  1.30           C  
ATOM   2213  O   ALA A 147      33.876  12.862 -18.406  1.00  1.30           O  
ATOM   2214  CB  ALA A 147      31.751  11.336 -17.632  1.00  1.30           C  
ATOM   2215  H   ALA A 147      30.939  13.654 -16.741  1.00  1.30           H  
ATOM   2216  HA  ALA A 147      32.775  11.557 -15.767  1.00  1.30           H  
ATOM   2217 1HB  ALA A 147      32.418  10.547 -17.978  1.00  1.30           H  
ATOM   2218 2HB  ALA A 147      30.871  10.887 -17.185  1.00  1.30           H  
ATOM   2219 3HB  ALA A 147      31.460  11.953 -18.473  1.00  1.30           H  
ATOM   2220  N   LEU A 148      34.610  13.281 -16.335  1.00  1.36           N  
ATOM   2221  CA  LEU A 148      35.763  14.014 -16.829  1.00  1.36           C  
ATOM   2222  C   LEU A 148      36.637  13.094 -17.691  1.00  1.36           C  
ATOM   2223  O   LEU A 148      36.750  11.906 -17.392  1.00  1.36           O  
ATOM   2224  CB  LEU A 148      36.554  14.570 -15.639  1.00  1.36           C  
ATOM   2225  CG  LEU A 148      35.807  15.628 -14.836  1.00  1.36           C  
ATOM   2226  CD1 LEU A 148      36.600  16.001 -13.600  1.00  1.36           C  
ATOM   2227  CD2 LEU A 148      35.589  16.825 -15.716  1.00  1.36           C  
ATOM   2228  H   LEU A 148      34.446  13.173 -15.337  1.00  1.36           H  
ATOM   2229  HA  LEU A 148      35.381  14.843 -17.413  1.00  1.36           H  
ATOM   2230 1HB  LEU A 148      36.792  13.747 -14.966  1.00  1.36           H  
ATOM   2231 2HB  LEU A 148      37.488  15.001 -15.995  1.00  1.36           H  
ATOM   2232  HG  LEU A 148      34.843  15.225 -14.515  1.00  1.36           H  
ATOM   2233 1HD1 LEU A 148      36.054  16.754 -13.031  1.00  1.36           H  
ATOM   2234 2HD1 LEU A 148      36.744  15.114 -12.981  1.00  1.36           H  
ATOM   2235 3HD1 LEU A 148      37.571  16.400 -13.894  1.00  1.36           H  
ATOM   2236 1HD2 LEU A 148      35.039  17.594 -15.170  1.00  1.36           H  
ATOM   2237 2HD2 LEU A 148      36.555  17.216 -16.025  1.00  1.36           H  
ATOM   2238 3HD2 LEU A 148      35.027  16.519 -16.588  1.00  1.36           H  
ATOM   2239  N   PRO A 149      37.264  13.624 -18.760  1.00  1.43           N  
ATOM   2240  CA  PRO A 149      38.128  12.920 -19.688  1.00  1.43           C  
ATOM   2241  C   PRO A 149      39.464  12.590 -19.062  1.00  1.43           C  
ATOM   2242  O   PRO A 149      39.831  13.132 -18.024  1.00  1.43           O  
ATOM   2243  CB  PRO A 149      38.315  13.933 -20.824  1.00  1.43           C  
ATOM   2244  CG  PRO A 149      38.135  15.271 -20.177  1.00  1.43           C  
ATOM   2245  CD  PRO A 149      37.083  15.052 -19.100  1.00  1.43           C  
ATOM   2246  HA  PRO A 149      37.626  12.016 -20.041  1.00  1.43           H  
ATOM   2247 1HB  PRO A 149      39.320  13.815 -21.263  1.00  1.43           H  
ATOM   2248 2HB  PRO A 149      37.592  13.733 -21.624  1.00  1.43           H  
ATOM   2249 1HG  PRO A 149      39.099  15.616 -19.765  1.00  1.43           H  
ATOM   2250 2HG  PRO A 149      37.828  16.013 -20.927  1.00  1.43           H  
ATOM   2251 1HD  PRO A 149      37.314  15.696 -18.249  1.00  1.43           H  
ATOM   2252 2HD  PRO A 149      36.079  15.236 -19.517  1.00  1.43           H  
ATOM   2253  N   ASP A 150      40.189  11.690 -19.716  1.00  1.48           N  
ATOM   2254  CA  ASP A 150      41.529  11.350 -19.276  1.00  1.48           C  
ATOM   2255  C   ASP A 150      42.317  12.658 -19.163  1.00  1.48           C  
ATOM   2256  O   ASP A 150      42.181  13.507 -20.040  1.00  1.48           O  
ATOM   2257  CB  ASP A 150      42.232  10.441 -20.292  1.00  1.48           C  
ATOM   2258  CG  ASP A 150      43.562   9.854 -19.775  1.00  1.48           C  
ATOM   2259  OD1 ASP A 150      44.582  10.519 -19.853  1.00  1.48           O  
ATOM   2260  OD2 ASP A 150      43.539   8.741 -19.304  1.00  1.48           O  
ATOM   2261  H   ASP A 150      39.814  11.252 -20.543  1.00  1.48           H  
ATOM   2262  HA  ASP A 150      41.451  10.822 -18.337  1.00  1.48           H  
ATOM   2263 1HB  ASP A 150      41.573   9.615 -20.561  1.00  1.48           H  
ATOM   2264 2HB  ASP A 150      42.436  11.007 -21.203  1.00  1.48           H  
ATOM   2265  N   PRO A 151      43.102  12.878 -18.092  1.00  1.51           N  
ATOM   2266  CA  PRO A 151      43.960  14.034 -17.887  1.00  1.51           C  
ATOM   2267  C   PRO A 151      44.974  14.283 -19.010  1.00  1.51           C  
ATOM   2268  O   PRO A 151      45.424  15.419 -19.156  1.00  1.51           O  
ATOM   2269  CB  PRO A 151      44.695  13.684 -16.589  1.00  1.51           C  
ATOM   2270  CG  PRO A 151      43.764  12.756 -15.855  1.00  1.51           C  
ATOM   2271  CD  PRO A 151      43.076  11.951 -16.934  1.00  1.51           C  
ATOM   2272  HA  PRO A 151      43.324  14.923 -17.749  1.00  1.51           H  
ATOM   2273 1HB  PRO A 151      45.668  13.218 -16.836  1.00  1.51           H  
ATOM   2274 2HB  PRO A 151      44.918  14.600 -16.027  1.00  1.51           H  
ATOM   2275 1HG  PRO A 151      44.333  12.124 -15.157  1.00  1.51           H  
ATOM   2276 2HG  PRO A 151      43.053  13.338 -15.249  1.00  1.51           H  
ATOM   2277 1HD  PRO A 151      43.619  11.017 -17.154  1.00  1.51           H  
ATOM   2278 2HD  PRO A 151      42.048  11.785 -16.581  1.00  1.51           H  
ATOM   2279  N   LEU A 152      45.310  13.243 -19.802  1.00  1.50           N  
ATOM   2280  CA  LEU A 152      46.281  13.349 -20.887  1.00  1.50           C  
ATOM   2281  C   LEU A 152      47.672  13.624 -20.270  1.00  1.50           C  
ATOM   2282  O   LEU A 152      47.762  13.820 -19.059  1.00  1.50           O  
ATOM   2283  CB  LEU A 152      45.816  14.455 -21.883  1.00  1.50           C  
ATOM   2284  CG  LEU A 152      44.459  14.207 -22.538  1.00  1.50           C  
ATOM   2285  CD1 LEU A 152      44.104  15.382 -23.392  1.00  1.50           C  
ATOM   2286  CD2 LEU A 152      44.511  12.931 -23.343  1.00  1.50           C  
ATOM   2287  H   LEU A 152      44.898  12.314 -19.669  1.00  1.50           H  
ATOM   2288  HA  LEU A 152      46.291  12.394 -21.406  1.00  1.50           H  
ATOM   2289 1HB  LEU A 152      45.807  15.431 -21.425  1.00  1.50           H  
ATOM   2290 2HB  LEU A 152      46.478  14.511 -22.692  1.00  1.50           H  
ATOM   2291  HG  LEU A 152      43.706  14.119 -21.780  1.00  1.50           H  
ATOM   2292 1HD1 LEU A 152      43.128  15.226 -23.853  1.00  1.50           H  
ATOM   2293 2HD1 LEU A 152      44.083  16.264 -22.784  1.00  1.50           H  
ATOM   2294 3HD1 LEU A 152      44.836  15.493 -24.151  1.00  1.50           H  
ATOM   2295 1HD2 LEU A 152      43.540  12.754 -23.808  1.00  1.50           H  
ATOM   2296 2HD2 LEU A 152      45.272  13.019 -24.119  1.00  1.50           H  
ATOM   2297 3HD2 LEU A 152      44.757  12.098 -22.679  1.00  1.50           H  
ATOM   2298  N   PRO A 153      48.795  13.570 -21.031  1.00  1.44           N  
ATOM   2299  CA  PRO A 153      50.153  13.848 -20.558  1.00  1.44           C  
ATOM   2300  C   PRO A 153      50.285  15.245 -19.951  1.00  1.44           C  
ATOM   2301  O   PRO A 153      51.208  15.523 -19.182  1.00  1.44           O  
ATOM   2302  CB  PRO A 153      50.983  13.719 -21.839  1.00  1.44           C  
ATOM   2303  CG  PRO A 153      50.181  12.784 -22.715  1.00  1.44           C  
ATOM   2304  CD  PRO A 153      48.750  13.144 -22.443  1.00  1.44           C  
ATOM   2305  HA  PRO A 153      50.442  13.082 -19.825  1.00  1.44           H  
ATOM   2306 1HB  PRO A 153      51.120  14.712 -22.295  1.00  1.44           H  
ATOM   2307 2HB  PRO A 153      51.985  13.334 -21.598  1.00  1.44           H  
ATOM   2308 1HG  PRO A 153      50.454  12.931 -23.773  1.00  1.44           H  
ATOM   2309 2HG  PRO A 153      50.412  11.738 -22.470  1.00  1.44           H  
ATOM   2310 1HD  PRO A 153      48.510  13.982 -23.085  1.00  1.44           H  
ATOM   2311 2HD  PRO A 153      48.105  12.278 -22.610  1.00  1.44           H  
ATOM   2312  N   ALA A 154      49.372  16.127 -20.324  1.00  1.34           N  
ATOM   2313  CA  ALA A 154      49.319  17.484 -19.826  1.00  1.34           C  
ATOM   2314  C   ALA A 154      47.853  17.884 -19.834  1.00  1.34           C  
ATOM   2315  O   ALA A 154      47.232  17.988 -20.896  1.00  1.34           O  
ATOM   2316  CB  ALA A 154      50.176  18.403 -20.675  1.00  1.34           C  
ATOM   2317  H   ALA A 154      48.652  15.841 -20.964  1.00  1.34           H  
ATOM   2318  HA  ALA A 154      49.674  17.501 -18.796  1.00  1.34           H  
ATOM   2319 1HB  ALA A 154      50.114  19.410 -20.296  1.00  1.34           H  
ATOM   2320 2HB  ALA A 154      51.211  18.067 -20.642  1.00  1.34           H  
ATOM   2321 3HB  ALA A 154      49.831  18.395 -21.686  1.00  1.34           H  
ATOM   2322  N   GLY A 155      47.306  18.110 -18.645  1.00  1.22           N  
ATOM   2323  CA  GLY A 155      45.881  18.390 -18.493  1.00  1.22           C  
ATOM   2324  C   GLY A 155      45.550  19.820 -18.093  1.00  1.22           C  
ATOM   2325  O   GLY A 155      46.248  20.779 -18.443  1.00  1.22           O  
ATOM   2326  H   GLY A 155      47.885  18.030 -17.820  1.00  1.22           H  
ATOM   2327 1HA  GLY A 155      45.369  18.142 -19.421  1.00  1.22           H  
ATOM   2328 2HA  GLY A 155      45.476  17.708 -17.747  1.00  1.22           H  
ATOM   2329  N   ALA A 156      44.494  19.947 -17.291  1.00  1.10           N  
ATOM   2330  CA  ALA A 156      43.985  21.232 -16.823  1.00  1.10           C  
ATOM   2331  C   ALA A 156      45.052  22.009 -16.064  1.00  1.10           C  
ATOM   2332  O   ALA A 156      45.073  23.233 -16.087  1.00  1.10           O  
ATOM   2333  CB  ALA A 156      42.791  21.010 -15.923  1.00  1.10           C  
ATOM   2334  H   ALA A 156      43.993  19.109 -17.027  1.00  1.10           H  
ATOM   2335  HA  ALA A 156      43.687  21.820 -17.692  1.00  1.10           H  
ATOM   2336 1HB  ALA A 156      42.403  21.972 -15.590  1.00  1.10           H  
ATOM   2337 2HB  ALA A 156      42.014  20.471 -16.468  1.00  1.10           H  
ATOM   2338 3HB  ALA A 156      43.098  20.426 -15.055  1.00  1.10           H  
ATOM   2339  N   ASP A 157      45.933  21.283 -15.383  1.00  0.98           N  
ATOM   2340  CA  ASP A 157      47.014  21.868 -14.599  1.00  0.98           C  
ATOM   2341  C   ASP A 157      48.079  22.551 -15.468  1.00  0.98           C  
ATOM   2342  O   ASP A 157      48.866  23.357 -14.965  1.00  0.98           O  
ATOM   2343  CB  ASP A 157      47.672  20.792 -13.740  1.00  0.98           C  
ATOM   2344  CG  ASP A 157      46.774  20.302 -12.606  1.00  0.98           C  
ATOM   2345  OD1 ASP A 157      45.776  20.932 -12.338  1.00  0.98           O  
ATOM   2346  OD2 ASP A 157      47.092  19.295 -12.024  1.00  0.98           O  
ATOM   2347  H   ASP A 157      45.851  20.280 -15.417  1.00  0.98           H  
ATOM   2348  HA  ASP A 157      46.583  22.623 -13.941  1.00  0.98           H  
ATOM   2349 1HB  ASP A 157      47.944  19.944 -14.368  1.00  0.98           H  
ATOM   2350 2HB  ASP A 157      48.594  21.187 -13.312  1.00  0.98           H  
ATOM   2351  N   SER A 158      48.148  22.180 -16.754  1.00  0.89           N  
ATOM   2352  CA  SER A 158      49.126  22.743 -17.671  1.00  0.89           C  
ATOM   2353  C   SER A 158      48.511  23.835 -18.533  1.00  0.89           C  
ATOM   2354  O   SER A 158      49.223  24.715 -19.024  1.00  0.89           O  
ATOM   2355  CB  SER A 158      49.697  21.667 -18.562  1.00  0.89           C  
ATOM   2356  OG  SER A 158      50.411  20.713 -17.813  1.00  0.89           O  
ATOM   2357  H   SER A 158      47.468  21.530 -17.134  1.00  0.89           H  
ATOM   2358  HA  SER A 158      49.935  23.184 -17.089  1.00  0.89           H  
ATOM   2359 1HB  SER A 158      48.879  21.177 -19.103  1.00  0.89           H  
ATOM   2360 2HB  SER A 158      50.352  22.117 -19.306  1.00  0.89           H  
ATOM   2361  HG  SER A 158      50.800  20.113 -18.454  1.00  0.89           H  
ATOM   2362  N   PHE A 159      47.194  23.763 -18.736  1.00  0.82           N  
ATOM   2363  CA  PHE A 159      46.482  24.746 -19.550  1.00  0.82           C  
ATOM   2364  C   PHE A 159      46.382  26.064 -18.760  1.00  0.82           C  
ATOM   2365  O   PHE A 159      46.002  26.069 -17.594  1.00  0.82           O  
ATOM   2366  CB  PHE A 159      45.098  24.202 -19.926  1.00  0.82           C  
ATOM   2367  CG  PHE A 159      44.328  25.027 -20.941  1.00  0.82           C  
ATOM   2368  CD1 PHE A 159      44.757  25.081 -22.271  1.00  0.82           C  
ATOM   2369  CD2 PHE A 159      43.166  25.702 -20.600  1.00  0.82           C  
ATOM   2370  CE1 PHE A 159      44.057  25.805 -23.207  1.00  0.82           C  
ATOM   2371  CE2 PHE A 159      42.463  26.418 -21.550  1.00  0.82           C  
ATOM   2372  CZ  PHE A 159      42.911  26.474 -22.843  1.00  0.82           C  
ATOM   2373  H   PHE A 159      46.684  22.979 -18.333  1.00  0.82           H  
ATOM   2374  HA  PHE A 159      47.047  24.930 -20.466  1.00  0.82           H  
ATOM   2375 1HB  PHE A 159      45.186  23.194 -20.285  1.00  0.82           H  
ATOM   2376 2HB  PHE A 159      44.495  24.150 -19.017  1.00  0.82           H  
ATOM   2377  HD1 PHE A 159      45.667  24.553 -22.567  1.00  0.82           H  
ATOM   2378  HD2 PHE A 159      42.805  25.660 -19.567  1.00  0.82           H  
ATOM   2379  HE1 PHE A 159      44.415  25.847 -24.238  1.00  0.82           H  
ATOM   2380  HE2 PHE A 159      41.548  26.941 -21.276  1.00  0.82           H  
ATOM   2381  HZ  PHE A 159      42.352  27.046 -23.579  1.00  0.82           H  
ATOM   2382  N   ALA A 160      46.742  27.175 -19.393  1.00  0.77           N  
ATOM   2383  CA  ALA A 160      46.738  28.510 -18.778  1.00  0.77           C  
ATOM   2384  C   ALA A 160      45.374  29.197 -18.783  1.00  0.77           C  
ATOM   2385  O   ALA A 160      45.200  30.243 -18.153  1.00  0.77           O  
ATOM   2386  CB  ALA A 160      47.723  29.412 -19.504  1.00  0.77           C  
ATOM   2387  H   ALA A 160      47.032  27.096 -20.354  1.00  0.77           H  
ATOM   2388  HA  ALA A 160      47.050  28.395 -17.740  1.00  0.77           H  
ATOM   2389 1HB  ALA A 160      47.746  30.387 -19.023  1.00  0.77           H  
ATOM   2390 2HB  ALA A 160      48.712  28.975 -19.473  1.00  0.77           H  
ATOM   2391 3HB  ALA A 160      47.409  29.534 -20.544  1.00  0.77           H  
ATOM   2392  N   GLY A 161      44.428  28.641 -19.518  1.00  0.75           N  
ATOM   2393  CA  GLY A 161      43.105  29.234 -19.650  1.00  0.75           C  
ATOM   2394  C   GLY A 161      42.101  28.585 -18.710  1.00  0.75           C  
ATOM   2395  O   GLY A 161      42.458  28.095 -17.636  1.00  0.75           O  
ATOM   2396  H   GLY A 161      44.632  27.781 -20.009  1.00  0.75           H  
ATOM   2397 1HA  GLY A 161      43.160  30.302 -19.442  1.00  0.75           H  
ATOM   2398 2HA  GLY A 161      42.767  29.136 -20.679  1.00  0.75           H  
ATOM   2399  N   THR A 162      40.838  28.587 -19.116  1.00  0.76           N  
ATOM   2400  CA  THR A 162      39.773  28.040 -18.280  1.00  0.76           C  
ATOM   2401  C   THR A 162      39.210  26.723 -18.783  1.00  0.76           C  
ATOM   2402  O   THR A 162      38.883  26.590 -19.962  1.00  0.76           O  
ATOM   2403  CB  THR A 162      38.616  29.054 -18.139  1.00  0.76           C  
ATOM   2404  OG1 THR A 162      39.095  30.237 -17.485  1.00  0.76           O  
ATOM   2405  CG2 THR A 162      37.433  28.454 -17.363  1.00  0.76           C  
ATOM   2406  H   THR A 162      40.623  29.003 -20.025  1.00  0.76           H  
ATOM   2407  HA  THR A 162      40.181  27.860 -17.285  1.00  0.76           H  
ATOM   2408  HB  THR A 162      38.269  29.331 -19.137  1.00  0.76           H  
ATOM   2409  HG1 THR A 162      39.505  29.995 -16.649  1.00  0.76           H  
ATOM   2410 1HG2 THR A 162      36.636  29.191 -17.293  1.00  0.76           H  
ATOM   2411 2HG2 THR A 162      37.056  27.573 -17.882  1.00  0.76           H  
ATOM   2412 3HG2 THR A 162      37.756  28.172 -16.362  1.00  0.76           H  
ATOM   2413  N   ILE A 163      39.081  25.761 -17.873  1.00  0.78           N  
ATOM   2414  CA  ILE A 163      38.454  24.488 -18.189  1.00  0.78           C  
ATOM   2415  C   ILE A 163      37.087  24.484 -17.498  1.00  0.78           C  
ATOM   2416  O   ILE A 163      37.000  24.754 -16.298  1.00  0.78           O  
ATOM   2417  CB  ILE A 163      39.256  23.275 -17.677  1.00  0.78           C  
ATOM   2418  CG1 ILE A 163      40.740  23.272 -18.150  1.00  0.78           C  
ATOM   2419  CG2 ILE A 163      38.583  22.016 -18.189  1.00  0.78           C  
ATOM   2420  CD1 ILE A 163      40.952  23.218 -19.618  1.00  0.78           C  
ATOM   2421  H   ILE A 163      39.402  25.934 -16.930  1.00  0.78           H  
ATOM   2422  HA  ILE A 163      38.311  24.401 -19.264  1.00  0.78           H  
ATOM   2423  HB  ILE A 163      39.254  23.267 -16.589  1.00  0.78           H  
ATOM   2424 1HG1 ILE A 163      41.243  24.159 -17.761  1.00  0.78           H  
ATOM   2425 2HG1 ILE A 163      41.208  22.402 -17.736  1.00  0.78           H  
ATOM   2426 1HG2 ILE A 163      39.129  21.159 -17.817  1.00  0.78           H  
ATOM   2427 2HG2 ILE A 163      37.555  21.967 -17.839  1.00  0.78           H  
ATOM   2428 3HG2 ILE A 163      38.589  22.012 -19.284  1.00  0.78           H  
ATOM   2429 1HD1 ILE A 163      42.016  23.189 -19.834  1.00  0.78           H  
ATOM   2430 2HD1 ILE A 163      40.482  22.318 -20.021  1.00  0.78           H  
ATOM   2431 3HD1 ILE A 163      40.515  24.105 -20.063  1.00  0.78           H  
ATOM   2432  N   LEU A 164      36.033  24.194 -18.248  1.00  0.83           N  
ATOM   2433  CA  LEU A 164      34.672  24.190 -17.713  1.00  0.83           C  
ATOM   2434  C   LEU A 164      33.900  22.934 -18.125  1.00  0.83           C  
ATOM   2435  O   LEU A 164      34.006  22.513 -19.264  1.00  0.83           O  
ATOM   2436  CB  LEU A 164      33.983  25.484 -18.207  1.00  0.83           C  
ATOM   2437  CG  LEU A 164      32.553  25.715 -17.793  1.00  0.83           C  
ATOM   2438  CD1 LEU A 164      32.295  27.194 -17.538  1.00  0.83           C  
ATOM   2439  CD2 LEU A 164      31.646  25.258 -18.915  1.00  0.83           C  
ATOM   2440  H   LEU A 164      36.188  24.013 -19.240  1.00  0.83           H  
ATOM   2441  HA  LEU A 164      34.724  24.214 -16.625  1.00  0.83           H  
ATOM   2442 1HB  LEU A 164      34.566  26.333 -17.854  1.00  0.83           H  
ATOM   2443 2HB  LEU A 164      34.014  25.487 -19.298  1.00  0.83           H  
ATOM   2444  HG  LEU A 164      32.355  25.159 -16.893  1.00  0.83           H  
ATOM   2445 1HD1 LEU A 164      31.250  27.328 -17.244  1.00  0.83           H  
ATOM   2446 2HD1 LEU A 164      32.946  27.542 -16.735  1.00  0.83           H  
ATOM   2447 3HD1 LEU A 164      32.491  27.767 -18.429  1.00  0.83           H  
ATOM   2448 1HD2 LEU A 164      30.617  25.405 -18.617  1.00  0.83           H  
ATOM   2449 2HD2 LEU A 164      31.850  25.825 -19.816  1.00  0.83           H  
ATOM   2450 3HD2 LEU A 164      31.824  24.221 -19.106  1.00  0.83           H  
ATOM   2451  N   HIS A 165      33.175  22.292 -17.207  1.00  0.88           N  
ATOM   2452  CA  HIS A 165      32.365  21.136 -17.622  1.00  0.88           C  
ATOM   2453  C   HIS A 165      31.066  21.656 -18.182  1.00  0.88           C  
ATOM   2454  O   HIS A 165      30.560  22.675 -17.730  1.00  0.88           O  
ATOM   2455  CB  HIS A 165      32.084  20.123 -16.504  1.00  0.88           C  
ATOM   2456  CG  HIS A 165      31.449  18.780 -17.032  1.00  0.88           C  
ATOM   2457  ND1 HIS A 165      30.090  18.624 -17.344  1.00  0.88           N  
ATOM   2458  CD2 HIS A 165      32.020  17.578 -17.292  1.00  0.88           C  
ATOM   2459  CE1 HIS A 165      29.877  17.371 -17.741  1.00  0.88           C  
ATOM   2460  NE2 HIS A 165      31.020  16.730 -17.720  1.00  0.88           N  
ATOM   2461  H   HIS A 165      33.124  22.631 -16.246  1.00  0.88           H  
ATOM   2462  HA  HIS A 165      32.864  20.599 -18.425  1.00  0.88           H  
ATOM   2463 1HB  HIS A 165      33.017  19.874 -16.001  1.00  0.88           H  
ATOM   2464 2HB  HIS A 165      31.434  20.571 -15.768  1.00  0.88           H  
ATOM   2465  HD2 HIS A 165      33.057  17.325 -17.177  1.00  0.88           H  
ATOM   2466  HE1 HIS A 165      28.918  16.939 -18.039  1.00  0.88           H  
ATOM   2467  HE2 HIS A 165      31.137  15.749 -17.979  1.00  0.88           H  
ATOM   2468  N   SER A 166      30.466  20.940 -19.103  1.00  0.95           N  
ATOM   2469  CA  SER A 166      29.192  21.382 -19.647  1.00  0.95           C  
ATOM   2470  C   SER A 166      28.119  21.600 -18.578  1.00  0.95           C  
ATOM   2471  O   SER A 166      27.262  22.469 -18.734  1.00  0.95           O  
ATOM   2472  CB  SER A 166      28.671  20.304 -20.553  1.00  0.95           C  
ATOM   2473  OG  SER A 166      28.340  19.148 -19.813  1.00  0.95           O  
ATOM   2474  H   SER A 166      30.918  20.106 -19.469  1.00  0.95           H  
ATOM   2475  HA  SER A 166      29.352  22.310 -20.197  1.00  0.95           H  
ATOM   2476 1HB  SER A 166      27.802  20.646 -21.087  1.00  0.95           H  
ATOM   2477 2HB  SER A 166      29.430  20.064 -21.271  1.00  0.95           H  
ATOM   2478  HG  SER A 166      28.998  19.076 -19.085  1.00  0.95           H  
ATOM   2479  N   LEU A 167      28.190  20.871 -17.459  1.00  1.02           N  
ATOM   2480  CA  LEU A 167      27.205  21.016 -16.391  1.00  1.02           C  
ATOM   2481  C   LEU A 167      27.241  22.411 -15.762  1.00  1.02           C  
ATOM   2482  O   LEU A 167      26.285  22.818 -15.105  1.00  1.02           O  
ATOM   2483  CB  LEU A 167      27.369  19.927 -15.316  1.00  1.02           C  
ATOM   2484  CG  LEU A 167      28.560  19.985 -14.407  1.00  1.02           C  
ATOM   2485  CD1 LEU A 167      28.260  20.876 -13.216  1.00  1.02           C  
ATOM   2486  CD2 LEU A 167      28.889  18.577 -13.954  1.00  1.02           C  
ATOM   2487  H   LEU A 167      28.922  20.172 -17.374  1.00  1.02           H  
ATOM   2488  HA  LEU A 167      26.226  20.879 -16.835  1.00  1.02           H  
ATOM   2489 1HB  LEU A 167      26.469  19.898 -14.702  1.00  1.02           H  
ATOM   2490 2HB  LEU A 167      27.464  18.996 -15.835  1.00  1.02           H  
ATOM   2491  HG  LEU A 167      29.393  20.410 -14.939  1.00  1.02           H  
ATOM   2492 1HD1 LEU A 167      29.134  20.921 -12.565  1.00  1.02           H  
ATOM   2493 2HD1 LEU A 167      28.021  21.878 -13.549  1.00  1.02           H  
ATOM   2494 3HD1 LEU A 167      27.414  20.473 -12.661  1.00  1.02           H  
ATOM   2495 1HD2 LEU A 167      29.761  18.610 -13.307  1.00  1.02           H  
ATOM   2496 2HD2 LEU A 167      28.046  18.160 -13.409  1.00  1.02           H  
ATOM   2497 3HD2 LEU A 167      29.093  17.961 -14.821  1.00  1.02           H  
ATOM   2498  N   ASP A 168      28.363  23.121 -15.918  1.00  1.08           N  
ATOM   2499  CA  ASP A 168      28.579  24.448 -15.359  1.00  1.08           C  
ATOM   2500  C   ASP A 168      28.210  25.564 -16.350  1.00  1.08           C  
ATOM   2501  O   ASP A 168      28.321  26.752 -16.033  1.00  1.08           O  
ATOM   2502  CB  ASP A 168      30.064  24.597 -15.018  1.00  1.08           C  
ATOM   2503  CG  ASP A 168      30.584  23.690 -13.911  1.00  1.08           C  
ATOM   2504  OD1 ASP A 168      29.923  23.540 -12.911  1.00  1.08           O  
ATOM   2505  OD2 ASP A 168      31.656  23.135 -14.094  1.00  1.08           O  
ATOM   2506  H   ASP A 168      29.108  22.740 -16.494  1.00  1.08           H  
ATOM   2507  HA  ASP A 168      27.971  24.556 -14.462  1.00  1.08           H  
ATOM   2508 1HB  ASP A 168      30.611  24.358 -15.904  1.00  1.08           H  
ATOM   2509 2HB  ASP A 168      30.283  25.634 -14.769  1.00  1.08           H  
ATOM   2510  N   TYR A 169      27.794  25.190 -17.559  1.00  1.12           N  
ATOM   2511  CA  TYR A 169      27.494  26.165 -18.600  1.00  1.12           C  
ATOM   2512  C   TYR A 169      26.035  26.649 -18.388  1.00  1.12           C  
ATOM   2513  O   TYR A 169      25.120  25.832 -18.292  1.00  1.12           O  
ATOM   2514  CB  TYR A 169      27.783  25.480 -19.978  1.00  1.12           C  
ATOM   2515  CG  TYR A 169      27.799  26.334 -21.249  1.00  1.12           C  
ATOM   2516  CD1 TYR A 169      28.834  27.223 -21.464  1.00  1.12           C  
ATOM   2517  CD2 TYR A 169      26.834  26.188 -22.215  1.00  1.12           C  
ATOM   2518  CE1 TYR A 169      28.867  27.974 -22.625  1.00  1.12           C  
ATOM   2519  CE2 TYR A 169      26.881  26.950 -23.388  1.00  1.12           C  
ATOM   2520  CZ  TYR A 169      27.889  27.842 -23.578  1.00  1.12           C  
ATOM   2521  OH  TYR A 169      27.946  28.630 -24.711  1.00  1.12           O  
ATOM   2522  H   TYR A 169      27.681  24.202 -17.788  1.00  1.12           H  
ATOM   2523  HA  TYR A 169      28.157  27.021 -18.487  1.00  1.12           H  
ATOM   2524 1HB  TYR A 169      28.735  24.958 -19.919  1.00  1.12           H  
ATOM   2525 2HB  TYR A 169      27.031  24.706 -20.127  1.00  1.12           H  
ATOM   2526  HD1 TYR A 169      29.618  27.334 -20.715  1.00  1.12           H  
ATOM   2527  HD2 TYR A 169      26.025  25.473 -22.063  1.00  1.12           H  
ATOM   2528  HE1 TYR A 169      29.660  28.675 -22.793  1.00  1.12           H  
ATOM   2529  HE2 TYR A 169      26.105  26.837 -24.149  1.00  1.12           H  
ATOM   2530  HH  TYR A 169      27.049  28.752 -25.105  1.00  1.12           H  
ATOM   2531  N   ARG A 170      25.824  27.972 -18.224  1.00  1.12           N  
ATOM   2532  CA  ARG A 170      24.463  28.521 -17.992  1.00  1.12           C  
ATOM   2533  C   ARG A 170      24.086  29.698 -18.909  1.00  1.12           C  
ATOM   2534  O   ARG A 170      22.996  29.719 -19.501  1.00  1.12           O  
ATOM   2535  CB  ARG A 170      24.301  29.023 -16.560  1.00  1.12           C  
ATOM   2536  CG  ARG A 170      24.342  27.983 -15.438  1.00  1.12           C  
ATOM   2537  CD  ARG A 170      23.125  27.098 -15.461  1.00  1.12           C  
ATOM   2538  NE  ARG A 170      23.118  26.172 -14.364  1.00  1.12           N  
ATOM   2539  CZ  ARG A 170      23.779  25.009 -14.404  1.00  1.12           C  
ATOM   2540  NH1 ARG A 170      24.465  24.697 -15.481  1.00  1.12           N  
ATOM   2541  NH2 ARG A 170      23.782  24.171 -13.378  1.00  1.12           N  
ATOM   2542  H   ARG A 170      26.616  28.591 -18.275  1.00  1.12           H  
ATOM   2543  HA  ARG A 170      23.742  27.719 -18.153  1.00  1.12           H  
ATOM   2544 1HB  ARG A 170      25.083  29.748 -16.348  1.00  1.12           H  
ATOM   2545 2HB  ARG A 170      23.349  29.547 -16.477  1.00  1.12           H  
ATOM   2546 1HG  ARG A 170      25.228  27.353 -15.550  1.00  1.12           H  
ATOM   2547 2HG  ARG A 170      24.378  28.491 -14.473  1.00  1.12           H  
ATOM   2548 1HD  ARG A 170      22.243  27.720 -15.368  1.00  1.12           H  
ATOM   2549 2HD  ARG A 170      23.086  26.528 -16.395  1.00  1.12           H  
ATOM   2550  HE  ARG A 170      22.568  26.418 -13.519  1.00  1.12           H  
ATOM   2551 1HH1 ARG A 170      24.499  25.302 -16.318  1.00  1.12           H  
ATOM   2552 2HH1 ARG A 170      25.016  23.850 -15.473  1.00  1.12           H  
ATOM   2553 1HH2 ARG A 170      23.281  24.378 -12.509  1.00  1.12           H  
ATOM   2554 2HH2 ARG A 170      24.305  23.307 -13.438  1.00  1.12           H  
ATOM   2555  N   ASP A 171      25.012  30.662 -19.046  1.00  1.08           N  
ATOM   2556  CA  ASP A 171      24.790  31.847 -19.889  1.00  1.08           C  
ATOM   2557  C   ASP A 171      25.593  31.852 -21.195  1.00  1.08           C  
ATOM   2558  O   ASP A 171      25.065  32.119 -22.269  1.00  1.08           O  
ATOM   2559  CB  ASP A 171      25.151  33.125 -19.145  1.00  1.08           C  
ATOM   2560  CG  ASP A 171      24.805  34.364 -19.948  1.00  1.08           C  
ATOM   2561  OD1 ASP A 171      23.642  34.685 -20.052  1.00  1.08           O  
ATOM   2562  OD2 ASP A 171      25.717  34.958 -20.503  1.00  1.08           O  
ATOM   2563  H   ASP A 171      25.874  30.582 -18.536  1.00  1.08           H  
ATOM   2564  HA  ASP A 171      23.734  31.881 -20.142  1.00  1.08           H  
ATOM   2565 1HB  ASP A 171      24.612  33.164 -18.200  1.00  1.08           H  
ATOM   2566 2HB  ASP A 171      26.217  33.137 -18.917  1.00  1.08           H  
ATOM   2567  N   GLY A 172      26.900  31.628 -21.095  1.00  1.00           N  
ATOM   2568  CA  GLY A 172      27.772  31.616 -22.271  1.00  1.00           C  
ATOM   2569  C   GLY A 172      28.404  32.975 -22.632  1.00  1.00           C  
ATOM   2570  O   GLY A 172      29.375  33.021 -23.391  1.00  1.00           O  
ATOM   2571  H   GLY A 172      27.297  31.439 -20.191  1.00  1.00           H  
ATOM   2572 1HA  GLY A 172      28.562  30.887 -22.107  1.00  1.00           H  
ATOM   2573 2HA  GLY A 172      27.202  31.248 -23.126  1.00  1.00           H  
ATOM   2574  N   GLY A 173      27.926  34.087 -22.044  1.00  0.91           N  
ATOM   2575  CA  GLY A 173      28.482  35.415 -22.328  1.00  0.91           C  
ATOM   2576  C   GLY A 173      29.962  35.498 -21.962  1.00  0.91           C  
ATOM   2577  O   GLY A 173      30.736  36.242 -22.568  1.00  0.91           O  
ATOM   2578  H   GLY A 173      27.117  34.064 -21.412  1.00  0.91           H  
ATOM   2579 1HA  GLY A 173      28.346  35.648 -23.384  1.00  0.91           H  
ATOM   2580 2HA  GLY A 173      27.921  36.158 -21.759  1.00  0.91           H  
ATOM   2581  N   ASP A 174      30.354  34.670 -21.002  1.00  0.81           N  
ATOM   2582  CA  ASP A 174      31.704  34.548 -20.472  1.00  0.81           C  
ATOM   2583  C   ASP A 174      32.724  34.130 -21.531  1.00  0.81           C  
ATOM   2584  O   ASP A 174      33.932  34.303 -21.330  1.00  0.81           O  
ATOM   2585  CB  ASP A 174      31.714  33.512 -19.352  1.00  0.81           C  
ATOM   2586  CG  ASP A 174      31.003  33.975 -18.076  1.00  0.81           C  
ATOM   2587  OD1 ASP A 174      30.720  35.145 -17.947  1.00  0.81           O  
ATOM   2588  OD2 ASP A 174      30.726  33.136 -17.254  1.00  0.81           O  
ATOM   2589  H   ASP A 174      29.636  34.094 -20.591  1.00  0.81           H  
ATOM   2590  HA  ASP A 174      32.003  35.517 -20.070  1.00  0.81           H  
ATOM   2591 1HB  ASP A 174      31.235  32.598 -19.708  1.00  0.81           H  
ATOM   2592 2HB  ASP A 174      32.745  33.259 -19.106  1.00  0.81           H  
ATOM   2593  N   PHE A 175      32.239  33.538 -22.625  1.00  0.73           N  
ATOM   2594  CA  PHE A 175      33.088  33.068 -23.700  1.00  0.73           C  
ATOM   2595  C   PHE A 175      33.171  34.048 -24.869  1.00  0.73           C  
ATOM   2596  O   PHE A 175      33.813  33.760 -25.891  1.00  0.73           O  
ATOM   2597  CB  PHE A 175      32.558  31.730 -24.190  1.00  0.73           C  
ATOM   2598  CG  PHE A 175      32.692  30.620 -23.154  1.00  0.73           C  
ATOM   2599  CD1 PHE A 175      31.714  30.428 -22.213  1.00  0.73           C  
ATOM   2600  CD2 PHE A 175      33.771  29.756 -23.149  1.00  0.73           C  
ATOM   2601  CE1 PHE A 175      31.811  29.403 -21.288  1.00  0.73           C  
ATOM   2602  CE2 PHE A 175      33.861  28.731 -22.246  1.00  0.73           C  
ATOM   2603  CZ  PHE A 175      32.887  28.552 -21.319  1.00  0.73           C  
ATOM   2604  H   PHE A 175      31.230  33.428 -22.741  1.00  0.73           H  
ATOM   2605  HA  PHE A 175      34.073  32.926 -23.295  1.00  0.73           H  
ATOM   2606 1HB  PHE A 175      31.501  31.833 -24.449  1.00  0.73           H  
ATOM   2607 2HB  PHE A 175      33.085  31.438 -25.090  1.00  0.73           H  
ATOM   2608  HD1 PHE A 175      30.861  31.098 -22.207  1.00  0.73           H  
ATOM   2609  HD2 PHE A 175      34.548  29.884 -23.864  1.00  0.73           H  
ATOM   2610  HE1 PHE A 175      31.029  29.265 -20.544  1.00  0.73           H  
ATOM   2611  HE2 PHE A 175      34.709  28.057 -22.270  1.00  0.73           H  
ATOM   2612  HZ  PHE A 175      32.971  27.738 -20.612  1.00  0.73           H  
ATOM   2613  N   ALA A 176      32.523  35.205 -24.736  1.00  0.67           N  
ATOM   2614  CA  ALA A 176      32.515  36.135 -25.845  1.00  0.67           C  
ATOM   2615  C   ALA A 176      33.914  36.569 -26.245  1.00  0.67           C  
ATOM   2616  O   ALA A 176      34.737  36.932 -25.403  1.00  0.67           O  
ATOM   2617  CB  ALA A 176      31.688  37.355 -25.495  1.00  0.67           C  
ATOM   2618  H   ALA A 176      32.012  35.440 -23.883  1.00  0.67           H  
ATOM   2619  HA  ALA A 176      32.069  35.631 -26.684  1.00  0.67           H  
ATOM   2620 1HB  ALA A 176      31.659  38.029 -26.350  1.00  0.67           H  
ATOM   2621 2HB  ALA A 176      30.675  37.043 -25.237  1.00  0.67           H  
ATOM   2622 3HB  ALA A 176      32.137  37.862 -24.643  1.00  0.67           H  
ATOM   2623  N   GLY A 177      34.180  36.531 -27.547  1.00  0.63           N  
ATOM   2624  CA  GLY A 177      35.445  36.982 -28.116  1.00  0.63           C  
ATOM   2625  C   GLY A 177      36.600  35.987 -27.972  1.00  0.63           C  
ATOM   2626  O   GLY A 177      37.714  36.280 -28.398  1.00  0.63           O  
ATOM   2627  H   GLY A 177      33.451  36.201 -28.177  1.00  0.63           H  
ATOM   2628 1HA  GLY A 177      35.292  37.193 -29.174  1.00  0.63           H  
ATOM   2629 2HA  GLY A 177      35.725  37.923 -27.648  1.00  0.63           H  
ATOM   2630  N   ARG A 178      36.339  34.819 -27.387  1.00  0.61           N  
ATOM   2631  CA  ARG A 178      37.374  33.818 -27.121  1.00  0.61           C  
ATOM   2632  C   ARG A 178      37.535  32.728 -28.170  1.00  0.61           C  
ATOM   2633  O   ARG A 178      36.662  32.517 -29.018  1.00  0.61           O  
ATOM   2634  CB  ARG A 178      37.082  33.085 -25.827  1.00  0.61           C  
ATOM   2635  CG  ARG A 178      37.077  33.876 -24.558  1.00  0.61           C  
ATOM   2636  CD  ARG A 178      36.884  32.952 -23.403  1.00  0.61           C  
ATOM   2637  NE  ARG A 178      36.587  33.658 -22.165  1.00  0.61           N  
ATOM   2638  CZ  ARG A 178      37.489  34.109 -21.281  1.00  0.61           C  
ATOM   2639  NH1 ARG A 178      38.777  33.930 -21.477  1.00  0.61           N  
ATOM   2640  NH2 ARG A 178      37.059  34.736 -20.207  1.00  0.61           N  
ATOM   2641  H   ARG A 178      35.395  34.630 -27.044  1.00  0.61           H  
ATOM   2642  HA  ARG A 178      38.330  34.337 -27.024  1.00  0.61           H  
ATOM   2643 1HB  ARG A 178      36.094  32.644 -25.906  1.00  0.61           H  
ATOM   2644 2HB  ARG A 178      37.768  32.267 -25.718  1.00  0.61           H  
ATOM   2645 1HG  ARG A 178      38.031  34.393 -24.444  1.00  0.61           H  
ATOM   2646 2HG  ARG A 178      36.259  34.601 -24.574  1.00  0.61           H  
ATOM   2647 1HD  ARG A 178      36.098  32.244 -23.613  1.00  0.61           H  
ATOM   2648 2HD  ARG A 178      37.806  32.397 -23.251  1.00  0.61           H  
ATOM   2649  HE  ARG A 178      35.592  33.843 -21.949  1.00  0.61           H  
ATOM   2650 1HH1 ARG A 178      39.098  33.455 -22.307  1.00  0.61           H  
ATOM   2651 2HH1 ARG A 178      39.444  34.273 -20.800  1.00  0.61           H  
ATOM   2652 1HH2 ARG A 178      36.055  34.864 -20.077  1.00  0.61           H  
ATOM   2653 2HH2 ARG A 178      37.712  35.086 -19.526  1.00  0.61           H  
ATOM   2654  N   ARG A 179      38.667  32.030 -28.097  1.00  0.60           N  
ATOM   2655  CA  ARG A 179      38.850  30.792 -28.856  1.00  0.60           C  
ATOM   2656  C   ARG A 179      38.501  29.636 -27.908  1.00  0.60           C  
ATOM   2657  O   ARG A 179      39.130  29.477 -26.846  1.00  0.60           O  
ATOM   2658  CB  ARG A 179      40.255  30.653 -29.400  1.00  0.60           C  
ATOM   2659  CG  ARG A 179      40.654  31.674 -30.454  1.00  0.60           C  
ATOM   2660  CD  ARG A 179      42.070  31.481 -30.857  1.00  0.60           C  
ATOM   2661  NE  ARG A 179      42.279  30.184 -31.508  1.00  0.60           N  
ATOM   2662  CZ  ARG A 179      42.090  29.935 -32.818  1.00  0.60           C  
ATOM   2663  NH1 ARG A 179      41.706  30.901 -33.630  1.00  0.60           N  
ATOM   2664  NH2 ARG A 179      42.287  28.721 -33.290  1.00  0.60           N  
ATOM   2665  H   ARG A 179      39.401  32.339 -27.445  1.00  0.60           H  
ATOM   2666  HA  ARG A 179      38.155  30.778 -29.696  1.00  0.60           H  
ATOM   2667 1HB  ARG A 179      40.963  30.767 -28.580  1.00  0.60           H  
ATOM   2668 2HB  ARG A 179      40.396  29.656 -29.821  1.00  0.60           H  
ATOM   2669 1HG  ARG A 179      40.022  31.558 -31.334  1.00  0.60           H  
ATOM   2670 2HG  ARG A 179      40.536  32.687 -30.054  1.00  0.60           H  
ATOM   2671 1HD  ARG A 179      42.365  32.268 -31.550  1.00  0.60           H  
ATOM   2672 2HD  ARG A 179      42.694  31.523 -29.968  1.00  0.60           H  
ATOM   2673  HE  ARG A 179      42.583  29.399 -30.912  1.00  0.60           H  
ATOM   2674 1HH1 ARG A 179      41.554  31.836 -33.270  1.00  0.60           H  
ATOM   2675 2HH1 ARG A 179      41.568  30.706 -34.611  1.00  0.60           H  
ATOM   2676 1HH2 ARG A 179      42.574  27.972 -32.668  1.00  0.60           H  
ATOM   2677 2HH2 ARG A 179      42.145  28.525 -34.272  1.00  0.60           H  
ATOM   2678  N   VAL A 180      37.461  28.873 -28.248  1.00  0.62           N  
ATOM   2679  CA  VAL A 180      36.994  27.855 -27.311  1.00  0.62           C  
ATOM   2680  C   VAL A 180      36.991  26.459 -27.918  1.00  0.62           C  
ATOM   2681  O   VAL A 180      36.547  26.290 -29.053  1.00  0.62           O  
ATOM   2682  CB  VAL A 180      35.573  28.194 -26.830  1.00  0.62           C  
ATOM   2683  CG1 VAL A 180      35.127  27.163 -25.755  1.00  0.62           C  
ATOM   2684  CG2 VAL A 180      35.545  29.628 -26.332  1.00  0.62           C  
ATOM   2685  H   VAL A 180      36.986  29.033 -29.141  1.00  0.62           H  
ATOM   2686  HA  VAL A 180      37.652  27.859 -26.454  1.00  0.62           H  
ATOM   2687  HB  VAL A 180      34.877  28.110 -27.664  1.00  0.62           H  
ATOM   2688 1HG1 VAL A 180      34.138  27.401 -25.401  1.00  0.62           H  
ATOM   2689 2HG1 VAL A 180      35.128  26.156 -26.163  1.00  0.62           H  
ATOM   2690 3HG1 VAL A 180      35.813  27.208 -24.912  1.00  0.62           H  
ATOM   2691 1HG2 VAL A 180      34.542  29.867 -26.030  1.00  0.62           H  
ATOM   2692 2HG2 VAL A 180      36.231  29.747 -25.500  1.00  0.62           H  
ATOM   2693 3HG2 VAL A 180      35.835  30.299 -27.137  1.00  0.62           H  
ATOM   2694  N   VAL A 181      37.489  25.477 -27.168  1.00  0.64           N  
ATOM   2695  CA  VAL A 181      37.496  24.095 -27.642  1.00  0.64           C  
ATOM   2696  C   VAL A 181      36.481  23.265 -26.873  1.00  0.64           C  
ATOM   2697  O   VAL A 181      36.551  23.186 -25.652  1.00  0.64           O  
ATOM   2698  CB  VAL A 181      38.889  23.460 -27.458  1.00  0.64           C  
ATOM   2699  CG1 VAL A 181      38.881  22.020 -27.956  1.00  0.64           C  
ATOM   2700  CG2 VAL A 181      39.891  24.282 -28.179  1.00  0.64           C  
ATOM   2701  H   VAL A 181      37.859  25.714 -26.245  1.00  0.64           H  
ATOM   2702  HA  VAL A 181      37.230  24.080 -28.698  1.00  0.64           H  
ATOM   2703  HB  VAL A 181      39.138  23.432 -26.406  1.00  0.64           H  
ATOM   2704 1HG1 VAL A 181      39.864  21.595 -27.819  1.00  0.64           H  
ATOM   2705 2HG1 VAL A 181      38.145  21.436 -27.398  1.00  0.64           H  
ATOM   2706 3HG1 VAL A 181      38.626  22.002 -29.016  1.00  0.64           H  
ATOM   2707 1HG2 VAL A 181      40.879  23.861 -28.068  1.00  0.64           H  
ATOM   2708 2HG2 VAL A 181      39.628  24.305 -29.198  1.00  0.64           H  
ATOM   2709 3HG2 VAL A 181      39.876  25.291 -27.782  1.00  0.64           H  
ATOM   2710  N   VAL A 182      35.556  22.641 -27.581  1.00  0.68           N  
ATOM   2711  CA  VAL A 182      34.539  21.814 -26.951  1.00  0.68           C  
ATOM   2712  C   VAL A 182      34.926  20.359 -27.149  1.00  0.68           C  
ATOM   2713  O   VAL A 182      35.203  19.940 -28.273  1.00  0.68           O  
ATOM   2714  CB  VAL A 182      33.164  22.089 -27.568  1.00  0.68           C  
ATOM   2715  CG1 VAL A 182      32.133  21.238 -26.927  1.00  0.68           C  
ATOM   2716  CG2 VAL A 182      32.826  23.535 -27.395  1.00  0.68           C  
ATOM   2717  H   VAL A 182      35.544  22.761 -28.592  1.00  0.68           H  
ATOM   2718  HA  VAL A 182      34.502  22.031 -25.884  1.00  0.68           H  
ATOM   2719  HB  VAL A 182      33.188  21.844 -28.630  1.00  0.68           H  
ATOM   2720 1HG1 VAL A 182      31.163  21.443 -27.370  1.00  0.68           H  
ATOM   2721 2HG1 VAL A 182      32.378  20.181 -27.056  1.00  0.68           H  
ATOM   2722 3HG1 VAL A 182      32.125  21.490 -25.881  1.00  0.68           H  
ATOM   2723 1HG2 VAL A 182      31.859  23.717 -27.840  1.00  0.68           H  
ATOM   2724 2HG2 VAL A 182      32.796  23.777 -26.338  1.00  0.68           H  
ATOM   2725 3HG2 VAL A 182      33.580  24.150 -27.890  1.00  0.68           H  
ATOM   2726  N   VAL A 183      34.998  19.606 -26.062  1.00  0.73           N  
ATOM   2727  CA  VAL A 183      35.458  18.228 -26.135  1.00  0.73           C  
ATOM   2728  C   VAL A 183      34.302  17.237 -26.016  1.00  0.73           C  
ATOM   2729  O   VAL A 183      33.593  17.210 -25.009  1.00  0.73           O  
ATOM   2730  CB  VAL A 183      36.479  18.009 -25.006  1.00  0.73           C  
ATOM   2731  CG1 VAL A 183      37.030  16.597 -25.028  1.00  0.73           C  
ATOM   2732  CG2 VAL A 183      37.545  19.067 -25.133  1.00  0.73           C  
ATOM   2733  H   VAL A 183      34.765  20.020 -25.163  1.00  0.73           H  
ATOM   2734  HA  VAL A 183      35.945  18.069 -27.093  1.00  0.73           H  
ATOM   2735  HB  VAL A 183      35.980  18.121 -24.059  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 183      37.733  16.468 -24.204  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 183      36.213  15.887 -24.924  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 183      37.544  16.424 -25.977  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 183      38.272  18.961 -24.334  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 183      38.027  18.953 -26.094  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 183      37.086  20.058 -25.071  1.00  0.73           H  
ATOM   2742  N   GLY A 184      34.118  16.411 -27.051  1.00  0.79           N  
ATOM   2743  CA  GLY A 184      32.998  15.464 -27.100  1.00  0.79           C  
ATOM   2744  C   GLY A 184      32.078  15.801 -28.275  1.00  0.79           C  
ATOM   2745  O   GLY A 184      32.207  16.866 -28.872  1.00  0.79           O  
ATOM   2746  H   GLY A 184      34.754  16.456 -27.854  1.00  0.79           H  
ATOM   2747 1HA  GLY A 184      33.381  14.450 -27.208  1.00  0.79           H  
ATOM   2748 2HA  GLY A 184      32.437  15.503 -26.166  1.00  0.79           H  
ATOM   2749  N   LEU A 185      31.156  14.895 -28.630  1.00  0.84           N  
ATOM   2750  CA  LEU A 185      30.274  15.168 -29.772  1.00  0.84           C  
ATOM   2751  C   LEU A 185      28.813  14.716 -29.544  1.00  0.84           C  
ATOM   2752  O   LEU A 185      28.061  14.441 -30.495  1.00  0.84           O  
ATOM   2753  CB  LEU A 185      30.868  14.471 -30.991  1.00  0.84           C  
ATOM   2754  CG  LEU A 185      30.161  14.678 -32.300  1.00  0.84           C  
ATOM   2755  CD1 LEU A 185      30.236  16.135 -32.658  1.00  0.84           C  
ATOM   2756  CD2 LEU A 185      30.805  13.834 -33.371  1.00  0.84           C  
ATOM   2757  H   LEU A 185      31.073  14.028 -28.121  1.00  0.84           H  
ATOM   2758  HA  LEU A 185      30.270  16.241 -29.957  1.00  0.84           H  
ATOM   2759 1HB  LEU A 185      31.868  14.825 -31.107  1.00  0.84           H  
ATOM   2760 2HB  LEU A 185      30.919  13.403 -30.800  1.00  0.84           H  
ATOM   2761  HG  LEU A 185      29.118  14.395 -32.189  1.00  0.84           H  
ATOM   2762 1HD1 LEU A 185      29.724  16.323 -33.598  1.00  0.84           H  
ATOM   2763 2HD1 LEU A 185      29.778  16.716 -31.870  1.00  0.84           H  
ATOM   2764 3HD1 LEU A 185      31.279  16.426 -32.757  1.00  0.84           H  
ATOM   2765 1HD2 LEU A 185      30.287  13.979 -34.313  1.00  0.84           H  
ATOM   2766 2HD2 LEU A 185      31.828  14.126 -33.475  1.00  0.84           H  
ATOM   2767 3HD2 LEU A 185      30.765  12.804 -33.095  1.00  0.84           H  
ATOM   2768  N   GLY A 186      28.407  14.673 -28.281  1.00  0.88           N  
ATOM   2769  CA  GLY A 186      27.043  14.292 -27.948  1.00  0.88           C  
ATOM   2770  C   GLY A 186      26.180  15.527 -28.073  1.00  0.88           C  
ATOM   2771  O   GLY A 186      26.697  16.586 -28.432  1.00  0.88           O  
ATOM   2772  H   GLY A 186      29.057  14.910 -27.545  1.00  0.88           H  
ATOM   2773 1HA  GLY A 186      26.692  13.508 -28.620  1.00  0.88           H  
ATOM   2774 2HA  GLY A 186      27.003  13.904 -26.931  1.00  0.88           H  
ATOM   2775  N   ALA A 187      24.902  15.428 -27.710  1.00  0.91           N  
ATOM   2776  CA  ALA A 187      24.014  16.579 -27.845  1.00  0.91           C  
ATOM   2777  C   ALA A 187      24.505  17.761 -27.048  1.00  0.91           C  
ATOM   2778  O   ALA A 187      24.467  18.884 -27.534  1.00  0.91           O  
ATOM   2779  CB  ALA A 187      22.605  16.204 -27.420  1.00  0.91           C  
ATOM   2780  H   ALA A 187      24.537  14.542 -27.392  1.00  0.91           H  
ATOM   2781  HA  ALA A 187      23.999  16.890 -28.881  1.00  0.91           H  
ATOM   2782 1HB  ALA A 187      21.948  17.069 -27.553  1.00  0.91           H  
ATOM   2783 2HB  ALA A 187      22.247  15.377 -28.033  1.00  0.91           H  
ATOM   2784 3HB  ALA A 187      22.606  15.909 -26.373  1.00  0.91           H  
ATOM   2785  N   SER A 188      25.046  17.530 -25.860  1.00  0.90           N  
ATOM   2786  CA  SER A 188      25.516  18.666 -25.091  1.00  0.90           C  
ATOM   2787  C   SER A 188      26.689  19.355 -25.794  1.00  0.90           C  
ATOM   2788  O   SER A 188      26.751  20.578 -25.853  1.00  0.90           O  
ATOM   2789  CB  SER A 188      25.907  18.221 -23.696  1.00  0.90           C  
ATOM   2790  OG  SER A 188      24.789  17.774 -22.975  1.00  0.90           O  
ATOM   2791  H   SER A 188      25.096  16.593 -25.490  1.00  0.90           H  
ATOM   2792  HA  SER A 188      24.699  19.385 -25.008  1.00  0.90           H  
ATOM   2793 1HB  SER A 188      26.647  17.424 -23.763  1.00  0.90           H  
ATOM   2794 2HB  SER A 188      26.374  19.055 -23.169  1.00  0.90           H  
ATOM   2795  HG  SER A 188      25.112  17.556 -22.095  1.00  0.90           H  
ATOM   2796  N   ALA A 189      27.617  18.574 -26.356  1.00  0.88           N  
ATOM   2797  CA  ALA A 189      28.784  19.152 -27.030  1.00  0.88           C  
ATOM   2798  C   ALA A 189      28.396  19.956 -28.239  1.00  0.88           C  
ATOM   2799  O   ALA A 189      28.944  21.025 -28.505  1.00  0.88           O  
ATOM   2800  CB  ALA A 189      29.727  18.068 -27.466  1.00  0.88           C  
ATOM   2801  H   ALA A 189      27.505  17.570 -26.322  1.00  0.88           H  
ATOM   2802  HA  ALA A 189      29.273  19.820 -26.343  1.00  0.88           H  
ATOM   2803 1HB  ALA A 189      30.589  18.524 -27.945  1.00  0.88           H  
ATOM   2804 2HB  ALA A 189      30.052  17.467 -26.636  1.00  0.88           H  
ATOM   2805 3HB  ALA A 189      29.212  17.439 -28.169  1.00  0.88           H  
ATOM   2806  N   VAL A 190      27.430  19.432 -28.958  1.00  0.85           N  
ATOM   2807  CA  VAL A 190      26.913  20.017 -30.167  1.00  0.85           C  
ATOM   2808  C   VAL A 190      26.108  21.286 -29.872  1.00  0.85           C  
ATOM   2809  O   VAL A 190      26.345  22.328 -30.489  1.00  0.85           O  
ATOM   2810  CB  VAL A 190      26.167  18.879 -30.874  1.00  0.85           C  
ATOM   2811  CG1 VAL A 190      25.370  19.278 -32.036  1.00  0.85           C  
ATOM   2812  CG2 VAL A 190      27.269  17.906 -31.370  1.00  0.85           C  
ATOM   2813  H   VAL A 190      27.034  18.538 -28.660  1.00  0.85           H  
ATOM   2814  HA  VAL A 190      27.758  20.292 -30.796  1.00  0.85           H  
ATOM   2815  HB  VAL A 190      25.502  18.401 -30.157  1.00  0.85           H  
ATOM   2816 1HG1 VAL A 190      24.904  18.391 -32.454  1.00  0.85           H  
ATOM   2817 2HG1 VAL A 190      24.604  19.986 -31.721  1.00  0.85           H  
ATOM   2818 3HG1 VAL A 190      25.969  19.702 -32.761  1.00  0.85           H  
ATOM   2819 1HG2 VAL A 190      26.850  17.049 -31.867  1.00  0.85           H  
ATOM   2820 2HG2 VAL A 190      27.914  18.433 -32.071  1.00  0.85           H  
ATOM   2821 3HG2 VAL A 190      27.858  17.567 -30.518  1.00  0.85           H  
ATOM   2822  N   ASP A 191      25.214  21.242 -28.877  1.00  0.81           N  
ATOM   2823  CA  ASP A 191      24.477  22.444 -28.498  1.00  0.81           C  
ATOM   2824  C   ASP A 191      25.422  23.521 -27.978  1.00  0.81           C  
ATOM   2825  O   ASP A 191      25.286  24.695 -28.335  1.00  0.81           O  
ATOM   2826  CB  ASP A 191      23.447  22.143 -27.403  1.00  0.81           C  
ATOM   2827  CG  ASP A 191      22.241  21.372 -27.884  1.00  0.81           C  
ATOM   2828  OD1 ASP A 191      22.038  21.289 -29.071  1.00  0.81           O  
ATOM   2829  OD2 ASP A 191      21.511  20.886 -27.057  1.00  0.81           O  
ATOM   2830  H   ASP A 191      25.037  20.370 -28.385  1.00  0.81           H  
ATOM   2831  HA  ASP A 191      23.962  22.827 -29.379  1.00  0.81           H  
ATOM   2832 1HB  ASP A 191      23.934  21.559 -26.616  1.00  0.81           H  
ATOM   2833 2HB  ASP A 191      23.112  23.077 -26.954  1.00  0.81           H  
ATOM   2834  N   ILE A 192      26.416  23.125 -27.177  1.00  0.79           N  
ATOM   2835  CA  ILE A 192      27.371  24.080 -26.647  1.00  0.79           C  
ATOM   2836  C   ILE A 192      28.239  24.655 -27.735  1.00  0.79           C  
ATOM   2837  O   ILE A 192      28.425  25.863 -27.783  1.00  0.79           O  
ATOM   2838  CB  ILE A 192      28.196  23.487 -25.498  1.00  0.79           C  
ATOM   2839  CG1 ILE A 192      27.251  23.280 -24.329  1.00  0.79           C  
ATOM   2840  CG2 ILE A 192      29.362  24.363 -25.143  1.00  0.79           C  
ATOM   2841  CD1 ILE A 192      27.796  22.502 -23.204  1.00  0.79           C  
ATOM   2842  H   ILE A 192      26.498  22.147 -26.900  1.00  0.79           H  
ATOM   2843  HA  ILE A 192      26.808  24.905 -26.214  1.00  0.79           H  
ATOM   2844  HB  ILE A 192      28.567  22.505 -25.797  1.00  0.79           H  
ATOM   2845 1HG1 ILE A 192      26.968  24.227 -23.982  1.00  0.79           H  
ATOM   2846 2HG1 ILE A 192      26.358  22.773 -24.690  1.00  0.79           H  
ATOM   2847 1HG2 ILE A 192      29.911  23.909 -24.345  1.00  0.79           H  
ATOM   2848 2HG2 ILE A 192      29.995  24.451 -26.010  1.00  0.79           H  
ATOM   2849 3HG2 ILE A 192      29.016  25.344 -24.837  1.00  0.79           H  
ATOM   2850 1HD1 ILE A 192      27.038  22.430 -22.427  1.00  0.79           H  
ATOM   2851 2HD1 ILE A 192      28.044  21.516 -23.555  1.00  0.79           H  
ATOM   2852 3HD1 ILE A 192      28.680  22.995 -22.805  1.00  0.79           H  
ATOM   2853  N   ALA A 193      28.763  23.835 -28.637  1.00  0.76           N  
ATOM   2854  CA  ALA A 193      29.568  24.403 -29.700  1.00  0.76           C  
ATOM   2855  C   ALA A 193      28.756  25.384 -30.531  1.00  0.76           C  
ATOM   2856  O   ALA A 193      29.241  26.455 -30.905  1.00  0.76           O  
ATOM   2857  CB  ALA A 193      30.099  23.302 -30.589  1.00  0.76           C  
ATOM   2858  H   ALA A 193      28.622  22.828 -28.590  1.00  0.76           H  
ATOM   2859  HA  ALA A 193      30.392  24.942 -29.250  1.00  0.76           H  
ATOM   2860 1HB  ALA A 193      30.716  23.728 -31.378  1.00  0.76           H  
ATOM   2861 2HB  ALA A 193      30.694  22.624 -29.986  1.00  0.76           H  
ATOM   2862 3HB  ALA A 193      29.271  22.756 -31.026  1.00  0.76           H  
ATOM   2863  N   ALA A 194      27.497  25.038 -30.805  1.00  0.75           N  
ATOM   2864  CA  ALA A 194      26.646  25.905 -31.598  1.00  0.75           C  
ATOM   2865  C   ALA A 194      26.401  27.220 -30.886  1.00  0.75           C  
ATOM   2866  O   ALA A 194      26.511  28.300 -31.466  1.00  0.75           O  
ATOM   2867  CB  ALA A 194      25.326  25.216 -31.870  1.00  0.75           C  
ATOM   2868  H   ALA A 194      27.123  24.142 -30.486  1.00  0.75           H  
ATOM   2869  HA  ALA A 194      27.150  26.114 -32.541  1.00  0.75           H  
ATOM   2870 1HB  ALA A 194      24.718  25.860 -32.459  1.00  0.75           H  
ATOM   2871 2HB  ALA A 194      25.484  24.288 -32.394  1.00  0.75           H  
ATOM   2872 3HB  ALA A 194      24.824  25.010 -30.927  1.00  0.75           H  
ATOM   2873  N   ASP A 195      26.167  27.144 -29.584  1.00  0.74           N  
ATOM   2874  CA  ASP A 195      25.897  28.331 -28.807  1.00  0.74           C  
ATOM   2875  C   ASP A 195      27.133  29.209 -28.659  1.00  0.74           C  
ATOM   2876  O   ASP A 195      27.086  30.424 -28.855  1.00  0.74           O  
ATOM   2877  CB  ASP A 195      25.414  27.934 -27.433  1.00  0.74           C  
ATOM   2878  CG  ASP A 195      24.923  29.045 -26.714  1.00  0.74           C  
ATOM   2879  OD1 ASP A 195      23.873  29.546 -27.057  1.00  0.74           O  
ATOM   2880  OD2 ASP A 195      25.581  29.456 -25.789  1.00  0.74           O  
ATOM   2881  H   ASP A 195      26.105  26.232 -29.130  1.00  0.74           H  
ATOM   2882  HA  ASP A 195      25.121  28.904 -29.316  1.00  0.74           H  
ATOM   2883 1HB  ASP A 195      24.623  27.184 -27.525  1.00  0.74           H  
ATOM   2884 2HB  ASP A 195      26.235  27.473 -26.879  1.00  0.74           H  
ATOM   2885  N   LEU A 196      28.264  28.588 -28.363  1.00  0.73           N  
ATOM   2886  CA  LEU A 196      29.507  29.309 -28.183  1.00  0.73           C  
ATOM   2887  C   LEU A 196      29.883  30.038 -29.442  1.00  0.73           C  
ATOM   2888  O   LEU A 196      30.356  31.171 -29.382  1.00  0.73           O  
ATOM   2889  CB  LEU A 196      30.636  28.345 -27.863  1.00  0.73           C  
ATOM   2890  CG  LEU A 196      30.689  27.687 -26.523  1.00  0.73           C  
ATOM   2891  CD1 LEU A 196      31.682  26.615 -26.618  1.00  0.73           C  
ATOM   2892  CD2 LEU A 196      31.124  28.675 -25.494  1.00  0.73           C  
ATOM   2893  H   LEU A 196      28.261  27.584 -28.231  1.00  0.73           H  
ATOM   2894  HA  LEU A 196      29.385  30.025 -27.371  1.00  0.73           H  
ATOM   2895 1HB  LEU A 196      30.597  27.541 -28.601  1.00  0.73           H  
ATOM   2896 2HB  LEU A 196      31.579  28.873 -28.002  1.00  0.73           H  
ATOM   2897  HG  LEU A 196      29.724  27.275 -26.249  1.00  0.73           H  
ATOM   2898 1HD1 LEU A 196      31.782  26.107 -25.662  1.00  0.73           H  
ATOM   2899 2HD1 LEU A 196      31.346  25.928 -27.370  1.00  0.73           H  
ATOM   2900 3HD1 LEU A 196      32.616  27.032 -26.918  1.00  0.73           H  
ATOM   2901 1HD2 LEU A 196      31.198  28.180 -24.528  1.00  0.73           H  
ATOM   2902 2HD2 LEU A 196      32.093  29.077 -25.771  1.00  0.73           H  
ATOM   2903 3HD2 LEU A 196      30.396  29.484 -25.435  1.00  0.73           H  
ATOM   2904  N   SER A 197      29.597  29.438 -30.597  1.00  0.71           N  
ATOM   2905  CA  SER A 197      29.969  30.021 -31.873  1.00  0.71           C  
ATOM   2906  C   SER A 197      29.284  31.368 -32.124  1.00  0.71           C  
ATOM   2907  O   SER A 197      29.718  32.131 -32.987  1.00  0.71           O  
ATOM   2908  CB  SER A 197      29.623  29.077 -33.007  1.00  0.71           C  
ATOM   2909  OG  SER A 197      28.255  29.041 -33.302  1.00  0.71           O  
ATOM   2910  H   SER A 197      29.188  28.501 -30.597  1.00  0.71           H  
ATOM   2911  HA  SER A 197      31.049  30.177 -31.871  1.00  0.71           H  
ATOM   2912 1HB  SER A 197      30.177  29.336 -33.864  1.00  0.71           H  
ATOM   2913 2HB  SER A 197      29.943  28.086 -32.716  1.00  0.71           H  
ATOM   2914  HG  SER A 197      27.781  28.798 -32.487  1.00  0.71           H  
ATOM   2915  N   ARG A 198      28.205  31.667 -31.384  1.00  0.70           N  
ATOM   2916  CA  ARG A 198      27.478  32.917 -31.545  1.00  0.70           C  
ATOM   2917  C   ARG A 198      28.150  34.074 -30.802  1.00  0.70           C  
ATOM   2918  O   ARG A 198      27.819  35.240 -31.033  1.00  0.70           O  
ATOM   2919  CB  ARG A 198      26.054  32.768 -31.029  1.00  0.70           C  
ATOM   2920  CG  ARG A 198      25.201  31.800 -31.829  1.00  0.70           C  
ATOM   2921  CD  ARG A 198      23.824  31.618 -31.265  1.00  0.70           C  
ATOM   2922  NE  ARG A 198      23.016  32.840 -31.354  1.00  0.70           N  
ATOM   2923  CZ  ARG A 198      21.751  32.965 -30.891  1.00  0.70           C  
ATOM   2924  NH1 ARG A 198      21.150  31.939 -30.325  1.00  0.70           N  
ATOM   2925  NH2 ARG A 198      21.115  34.118 -31.009  1.00  0.70           N  
ATOM   2926  H   ARG A 198      27.882  31.022 -30.663  1.00  0.70           H  
ATOM   2927  HA  ARG A 198      27.443  33.157 -32.608  1.00  0.70           H  
ATOM   2928 1HB  ARG A 198      26.076  32.421 -29.997  1.00  0.70           H  
ATOM   2929 2HB  ARG A 198      25.561  33.738 -31.035  1.00  0.70           H  
ATOM   2930 1HG  ARG A 198      25.115  32.157 -32.850  1.00  0.70           H  
ATOM   2931 2HG  ARG A 198      25.692  30.820 -31.830  1.00  0.70           H  
ATOM   2932 1HD  ARG A 198      23.313  30.823 -31.812  1.00  0.70           H  
ATOM   2933 2HD  ARG A 198      23.906  31.336 -30.211  1.00  0.70           H  
ATOM   2934  HE  ARG A 198      23.440  33.654 -31.780  1.00  0.70           H  
ATOM   2935 1HH1 ARG A 198      21.633  31.052 -30.239  1.00  0.70           H  
ATOM   2936 2HH1 ARG A 198      20.205  32.035 -29.984  1.00  0.70           H  
ATOM   2937 1HH2 ARG A 198      21.574  34.907 -31.444  1.00  0.70           H  
ATOM   2938 2HH2 ARG A 198      20.170  34.212 -30.668  1.00  0.70           H  
ATOM   2939  N   HIS A 199      29.060  33.754 -29.878  1.00  0.68           N  
ATOM   2940  CA  HIS A 199      29.715  34.775 -29.071  1.00  0.68           C  
ATOM   2941  C   HIS A 199      31.239  34.728 -29.153  1.00  0.68           C  
ATOM   2942  O   HIS A 199      31.911  35.761 -29.048  1.00  0.68           O  
ATOM   2943  CB  HIS A 199      29.286  34.592 -27.613  1.00  0.68           C  
ATOM   2944  CG  HIS A 199      27.828  34.751 -27.416  1.00  0.68           C  
ATOM   2945  ND1 HIS A 199      27.197  35.976 -27.510  1.00  0.68           N  
ATOM   2946  CD2 HIS A 199      26.863  33.850 -27.150  1.00  0.68           C  
ATOM   2947  CE1 HIS A 199      25.907  35.820 -27.302  1.00  0.68           C  
ATOM   2948  NE2 HIS A 199      25.674  34.543 -27.079  1.00  0.68           N  
ATOM   2949  H   HIS A 199      29.316  32.780 -29.744  1.00  0.68           H  
ATOM   2950  HA  HIS A 199      29.399  35.761 -29.405  1.00  0.68           H  
ATOM   2951 1HB  HIS A 199      29.581  33.598 -27.266  1.00  0.68           H  
ATOM   2952 2HB  HIS A 199      29.785  35.320 -26.989  1.00  0.68           H  
ATOM   2953  HD1 HIS A 199      27.632  36.853 -27.718  1.00  0.68           H  
ATOM   2954  HD2 HIS A 199      26.879  32.764 -26.998  1.00  0.68           H  
ATOM   2955  HE1 HIS A 199      25.233  36.675 -27.334  1.00  0.68           H  
ATOM   2956  N   ALA A 200      31.774  33.530 -29.332  1.00  0.66           N  
ATOM   2957  CA  ALA A 200      33.202  33.254 -29.350  1.00  0.66           C  
ATOM   2958  C   ALA A 200      33.785  33.709 -30.669  1.00  0.66           C  
ATOM   2959  O   ALA A 200      33.060  33.861 -31.650  1.00  0.66           O  
ATOM   2960  CB  ALA A 200      33.447  31.771 -29.127  1.00  0.66           C  
ATOM   2961  H   ALA A 200      31.160  32.737 -29.436  1.00  0.66           H  
ATOM   2962  HA  ALA A 200      33.681  33.815 -28.550  1.00  0.66           H  
ATOM   2963 1HB  ALA A 200      34.499  31.553 -29.132  1.00  0.66           H  
ATOM   2964 2HB  ALA A 200      33.024  31.477 -28.167  1.00  0.66           H  
ATOM   2965 3HB  ALA A 200      32.966  31.208 -29.925  1.00  0.66           H  
ATOM   2966  N   GLU A 201      35.087  33.955 -30.702  1.00  0.65           N  
ATOM   2967  CA  GLU A 201      35.732  34.322 -31.953  1.00  0.65           C  
ATOM   2968  C   GLU A 201      35.671  33.121 -32.883  1.00  0.65           C  
ATOM   2969  O   GLU A 201      35.269  33.225 -34.047  1.00  0.65           O  
ATOM   2970  CB  GLU A 201      37.194  34.729 -31.723  1.00  0.65           C  
ATOM   2971  CG  GLU A 201      37.925  35.206 -32.987  1.00  0.65           C  
ATOM   2972  CD  GLU A 201      39.383  35.590 -32.762  1.00  0.65           C  
ATOM   2973  OE1 GLU A 201      39.866  35.461 -31.665  1.00  0.65           O  
ATOM   2974  OE2 GLU A 201      40.008  36.008 -33.708  1.00  0.65           O  
ATOM   2975  H   GLU A 201      35.644  33.799 -29.868  1.00  0.65           H  
ATOM   2976  HA  GLU A 201      35.188  35.150 -32.408  1.00  0.65           H  
ATOM   2977 1HB  GLU A 201      37.235  35.532 -30.989  1.00  0.65           H  
ATOM   2978 2HB  GLU A 201      37.749  33.884 -31.310  1.00  0.65           H  
ATOM   2979 1HG  GLU A 201      37.883  34.425 -33.731  1.00  0.65           H  
ATOM   2980 2HG  GLU A 201      37.391  36.067 -33.385  1.00  0.65           H  
ATOM   2981  N   ARG A 202      36.099  31.979 -32.345  1.00  0.63           N  
ATOM   2982  CA  ARG A 202      36.090  30.698 -33.053  1.00  0.63           C  
ATOM   2983  C   ARG A 202      35.803  29.563 -32.091  1.00  0.63           C  
ATOM   2984  O   ARG A 202      36.277  29.596 -30.947  1.00  0.63           O  
ATOM   2985  CB  ARG A 202      37.413  30.395 -33.762  1.00  0.63           C  
ATOM   2986  CG  ARG A 202      37.796  31.317 -34.923  1.00  0.63           C  
ATOM   2987  CD  ARG A 202      36.892  31.120 -36.104  1.00  0.63           C  
ATOM   2988  NE  ARG A 202      37.317  31.900 -37.259  1.00  0.63           N  
ATOM   2989  CZ  ARG A 202      37.010  33.196 -37.488  1.00  0.63           C  
ATOM   2990  NH1 ARG A 202      36.280  33.887 -36.635  1.00  0.63           N  
ATOM   2991  NH2 ARG A 202      37.453  33.784 -38.590  1.00  0.63           N  
ATOM   2992  H   ARG A 202      36.401  32.017 -31.371  1.00  0.63           H  
ATOM   2993  HA  ARG A 202      35.297  30.719 -33.803  1.00  0.63           H  
ATOM   2994 1HB  ARG A 202      38.223  30.441 -33.033  1.00  0.63           H  
ATOM   2995 2HB  ARG A 202      37.383  29.375 -34.149  1.00  0.63           H  
ATOM   2996 1HG  ARG A 202      37.745  32.347 -34.624  1.00  0.63           H  
ATOM   2997 2HG  ARG A 202      38.813  31.090 -35.237  1.00  0.63           H  
ATOM   2998 1HD  ARG A 202      36.882  30.066 -36.389  1.00  0.63           H  
ATOM   2999 2HD  ARG A 202      35.878  31.425 -35.844  1.00  0.63           H  
ATOM   3000  HE  ARG A 202      37.875  31.427 -37.954  1.00  0.63           H  
ATOM   3001 1HH1 ARG A 202      35.923  33.462 -35.761  1.00  0.63           H  
ATOM   3002 2HH1 ARG A 202      36.067  34.852 -36.825  1.00  0.63           H  
ATOM   3003 1HH2 ARG A 202      38.012  33.262 -39.250  1.00  0.63           H  
ATOM   3004 2HH2 ARG A 202      37.229  34.751 -38.769  1.00  0.63           H  
ATOM   3005  N   THR A 203      35.092  28.543 -32.559  1.00  0.62           N  
ATOM   3006  CA  THR A 203      34.883  27.370 -31.730  1.00  0.62           C  
ATOM   3007  C   THR A 203      35.392  26.104 -32.404  1.00  0.62           C  
ATOM   3008  O   THR A 203      35.132  25.877 -33.587  1.00  0.62           O  
ATOM   3009  CB  THR A 203      33.404  27.240 -31.376  1.00  0.62           C  
ATOM   3010  OG1 THR A 203      33.001  28.407 -30.649  1.00  0.62           O  
ATOM   3011  CG2 THR A 203      33.135  26.012 -30.532  1.00  0.62           C  
ATOM   3012  H   THR A 203      34.671  28.572 -33.492  1.00  0.62           H  
ATOM   3013  HA  THR A 203      35.437  27.498 -30.805  1.00  0.62           H  
ATOM   3014  HB  THR A 203      32.833  27.188 -32.287  1.00  0.62           H  
ATOM   3015  HG1 THR A 203      33.615  28.535 -29.918  1.00  0.62           H  
ATOM   3016 1HG2 THR A 203      32.083  25.977 -30.307  1.00  0.62           H  
ATOM   3017 2HG2 THR A 203      33.421  25.111 -31.075  1.00  0.62           H  
ATOM   3018 3HG2 THR A 203      33.709  26.074 -29.604  1.00  0.62           H  
ATOM   3019  N   LEU A 204      36.139  25.303 -31.662  1.00  0.63           N  
ATOM   3020  CA  LEU A 204      36.632  24.051 -32.197  1.00  0.63           C  
ATOM   3021  C   LEU A 204      35.836  22.926 -31.560  1.00  0.63           C  
ATOM   3022  O   LEU A 204      35.441  23.029 -30.399  1.00  0.63           O  
ATOM   3023  CB  LEU A 204      38.131  23.869 -31.923  1.00  0.63           C  
ATOM   3024  CG  LEU A 204      39.063  24.982 -32.424  1.00  0.63           C  
ATOM   3025  CD1 LEU A 204      40.520  24.627 -32.104  1.00  0.63           C  
ATOM   3026  CD2 LEU A 204      38.859  25.166 -33.882  1.00  0.63           C  
ATOM   3027  H   LEU A 204      36.338  25.566 -30.700  1.00  0.63           H  
ATOM   3028  HA  LEU A 204      36.469  24.030 -33.270  1.00  0.63           H  
ATOM   3029 1HB  LEU A 204      38.264  23.770 -30.868  1.00  0.63           H  
ATOM   3030 2HB  LEU A 204      38.449  22.938 -32.392  1.00  0.63           H  
ATOM   3031  HG  LEU A 204      38.829  25.915 -31.905  1.00  0.63           H  
ATOM   3032 1HD1 LEU A 204      41.167  25.429 -32.457  1.00  0.63           H  
ATOM   3033 2HD1 LEU A 204      40.670  24.508 -31.057  1.00  0.63           H  
ATOM   3034 3HD1 LEU A 204      40.789  23.708 -32.607  1.00  0.63           H  
ATOM   3035 1HD2 LEU A 204      39.515  25.957 -34.251  1.00  0.63           H  
ATOM   3036 2HD2 LEU A 204      39.085  24.240 -34.387  1.00  0.63           H  
ATOM   3037 3HD2 LEU A 204      37.824  25.435 -34.065  1.00  0.63           H  
ATOM   3038  N   LEU A 205      35.597  21.857 -32.303  1.00  0.65           N  
ATOM   3039  CA  LEU A 205      34.870  20.712 -31.738  1.00  0.65           C  
ATOM   3040  C   LEU A 205      35.743  19.459 -31.831  1.00  0.65           C  
ATOM   3041  O   LEU A 205      35.979  18.949 -32.920  1.00  0.65           O  
ATOM   3042  CB  LEU A 205      33.527  20.598 -32.487  1.00  0.65           C  
ATOM   3043  CG  LEU A 205      32.542  19.479 -32.132  1.00  0.65           C  
ATOM   3044  CD1 LEU A 205      32.105  19.594 -30.659  1.00  0.65           C  
ATOM   3045  CD2 LEU A 205      31.314  19.634 -33.071  1.00  0.65           C  
ATOM   3046  H   LEU A 205      35.946  21.848 -33.265  1.00  0.65           H  
ATOM   3047  HA  LEU A 205      34.662  20.901 -30.685  1.00  0.65           H  
ATOM   3048 1HB  LEU A 205      32.994  21.537 -32.334  1.00  0.65           H  
ATOM   3049 2HB  LEU A 205      33.733  20.515 -33.549  1.00  0.65           H  
ATOM   3050  HG  LEU A 205      33.009  18.503 -32.272  1.00  0.65           H  
ATOM   3051 1HD1 LEU A 205      31.396  18.800 -30.428  1.00  0.65           H  
ATOM   3052 2HD1 LEU A 205      32.979  19.495 -30.007  1.00  0.65           H  
ATOM   3053 3HD1 LEU A 205      31.636  20.553 -30.487  1.00  0.65           H  
ATOM   3054 1HD2 LEU A 205      30.584  18.871 -32.853  1.00  0.65           H  
ATOM   3055 2HD2 LEU A 205      30.859  20.616 -32.915  1.00  0.65           H  
ATOM   3056 3HD2 LEU A 205      31.636  19.544 -34.111  1.00  0.65           H  
ATOM   3057  N   SER A 206      36.237  18.975 -30.689  1.00  0.69           N  
ATOM   3058  CA  SER A 206      37.196  17.860 -30.649  1.00  0.69           C  
ATOM   3059  C   SER A 206      36.515  16.499 -30.547  1.00  0.69           C  
ATOM   3060  O   SER A 206      35.821  16.186 -29.566  1.00  0.69           O  
ATOM   3061  CB  SER A 206      38.181  18.039 -29.523  1.00  0.69           C  
ATOM   3062  OG  SER A 206      39.042  16.942 -29.440  1.00  0.69           O  
ATOM   3063  H   SER A 206      35.946  19.405 -29.817  1.00  0.69           H  
ATOM   3064  HA  SER A 206      37.768  17.872 -31.574  1.00  0.69           H  
ATOM   3065 1HB  SER A 206      38.747  18.940 -29.691  1.00  0.69           H  
ATOM   3066 2HB  SER A 206      37.657  18.163 -28.589  1.00  0.69           H  
ATOM   3067  HG  SER A 206      39.457  16.842 -30.341  1.00  0.69           H  
ATOM   3068  N   VAL A 207      36.704  15.705 -31.592  1.00  0.75           N  
ATOM   3069  CA  VAL A 207      36.044  14.428 -31.761  1.00  0.75           C  
ATOM   3070  C   VAL A 207      37.012  13.239 -31.839  1.00  0.75           C  
ATOM   3071  O   VAL A 207      37.928  13.222 -32.656  1.00  0.75           O  
ATOM   3072  CB  VAL A 207      35.229  14.536 -33.055  1.00  0.75           C  
ATOM   3073  CG1 VAL A 207      34.519  13.259 -33.346  1.00  0.75           C  
ATOM   3074  CG2 VAL A 207      34.278  15.733 -32.929  1.00  0.75           C  
ATOM   3075  H   VAL A 207      37.301  16.041 -32.343  1.00  0.75           H  
ATOM   3076  HA  VAL A 207      35.366  14.278 -30.921  1.00  0.75           H  
ATOM   3077  HB  VAL A 207      35.907  14.720 -33.887  1.00  0.75           H  
ATOM   3078 1HG1 VAL A 207      33.966  13.352 -34.277  1.00  0.75           H  
ATOM   3079 2HG1 VAL A 207      35.251  12.462 -33.443  1.00  0.75           H  
ATOM   3080 3HG1 VAL A 207      33.830  13.026 -32.534  1.00  0.75           H  
ATOM   3081 1HG2 VAL A 207      33.718  15.844 -33.828  1.00  0.75           H  
ATOM   3082 2HG2 VAL A 207      33.615  15.581 -32.105  1.00  0.75           H  
ATOM   3083 3HG2 VAL A 207      34.846  16.638 -32.762  1.00  0.75           H  
ATOM   3084  N   ARG A 208      36.786  12.220 -31.008  1.00  0.81           N  
ATOM   3085  CA  ARG A 208      37.643  11.030 -31.017  1.00  0.81           C  
ATOM   3086  C   ARG A 208      37.223  10.069 -32.115  1.00  0.81           C  
ATOM   3087  O   ARG A 208      38.055   9.570 -32.873  1.00  0.81           O  
ATOM   3088  CB  ARG A 208      37.591  10.329 -29.663  1.00  0.81           C  
ATOM   3089  CG  ARG A 208      38.527   9.143 -29.506  1.00  0.81           C  
ATOM   3090  CD  ARG A 208      38.507   8.625 -28.106  1.00  0.81           C  
ATOM   3091  NE  ARG A 208      39.383   7.474 -27.925  1.00  0.81           N  
ATOM   3092  CZ  ARG A 208      39.537   6.807 -26.760  1.00  0.81           C  
ATOM   3093  NH1 ARG A 208      38.870   7.186 -25.692  1.00  0.81           N  
ATOM   3094  NH2 ARG A 208      40.358   5.772 -26.691  1.00  0.81           N  
ATOM   3095  H   ARG A 208      36.020  12.283 -30.355  1.00  0.81           H  
ATOM   3096  HA  ARG A 208      38.661  11.328 -31.237  1.00  0.81           H  
ATOM   3097 1HB  ARG A 208      37.824  11.042 -28.875  1.00  0.81           H  
ATOM   3098 2HB  ARG A 208      36.579   9.967 -29.485  1.00  0.81           H  
ATOM   3099 1HG  ARG A 208      38.224   8.345 -30.179  1.00  0.81           H  
ATOM   3100 2HG  ARG A 208      39.544   9.453 -29.744  1.00  0.81           H  
ATOM   3101 1HD  ARG A 208      38.832   9.411 -27.424  1.00  0.81           H  
ATOM   3102 2HD  ARG A 208      37.492   8.322 -27.851  1.00  0.81           H  
ATOM   3103  HE  ARG A 208      39.914   7.154 -28.725  1.00  0.81           H  
ATOM   3104 1HH1 ARG A 208      38.243   7.976 -25.743  1.00  0.81           H  
ATOM   3105 2HH1 ARG A 208      38.985   6.688 -24.822  1.00  0.81           H  
ATOM   3106 1HH2 ARG A 208      40.874   5.479 -27.509  1.00  0.81           H  
ATOM   3107 2HH2 ARG A 208      40.472   5.277 -25.818  1.00  0.81           H  
ATOM   3108  N   ARG A 209      35.927   9.822 -32.196  1.00  0.86           N  
ATOM   3109  CA  ARG A 209      35.357   8.959 -33.213  1.00  0.86           C  
ATOM   3110  C   ARG A 209      34.198   9.740 -33.782  1.00  0.86           C  
ATOM   3111  O   ARG A 209      33.530  10.462 -33.044  1.00  0.86           O  
ATOM   3112  CB  ARG A 209      34.844   7.645 -32.640  1.00  0.86           C  
ATOM   3113  CG  ARG A 209      35.889   6.731 -32.007  1.00  0.86           C  
ATOM   3114  CD  ARG A 209      35.268   5.443 -31.563  1.00  0.86           C  
ATOM   3115  NE  ARG A 209      36.187   4.598 -30.806  1.00  0.86           N  
ATOM   3116  CZ  ARG A 209      37.044   3.698 -31.337  1.00  0.86           C  
ATOM   3117  NH1 ARG A 209      37.129   3.526 -32.641  1.00  0.86           N  
ATOM   3118  NH2 ARG A 209      37.810   2.976 -30.533  1.00  0.86           N  
ATOM   3119  H   ARG A 209      35.309  10.263 -31.537  1.00  0.86           H  
ATOM   3120  HA  ARG A 209      36.087   8.763 -34.000  1.00  0.86           H  
ATOM   3121 1HB  ARG A 209      34.083   7.850 -31.891  1.00  0.86           H  
ATOM   3122 2HB  ARG A 209      34.367   7.074 -33.442  1.00  0.86           H  
ATOM   3123 1HG  ARG A 209      36.665   6.504 -32.744  1.00  0.86           H  
ATOM   3124 2HG  ARG A 209      36.331   7.216 -31.144  1.00  0.86           H  
ATOM   3125 1HD  ARG A 209      34.402   5.650 -30.938  1.00  0.86           H  
ATOM   3126 2HD  ARG A 209      34.950   4.886 -32.449  1.00  0.86           H  
ATOM   3127  HE  ARG A 209      36.168   4.681 -29.801  1.00  0.86           H  
ATOM   3128 1HH1 ARG A 209      36.554   4.083 -33.299  1.00  0.86           H  
ATOM   3129 2HH1 ARG A 209      37.773   2.855 -33.020  1.00  0.86           H  
ATOM   3130 1HH2 ARG A 209      37.749   3.100 -29.532  1.00  0.86           H  
ATOM   3131 2HH2 ARG A 209      38.451   2.301 -30.921  1.00  0.86           H  
ATOM   3132  N   GLY A 210      33.913   9.606 -35.057  1.00  0.90           N  
ATOM   3133  CA  GLY A 210      32.773  10.344 -35.551  1.00  0.90           C  
ATOM   3134  C   GLY A 210      31.477   9.745 -35.037  1.00  0.90           C  
ATOM   3135  O   GLY A 210      31.367   8.528 -34.858  1.00  0.90           O  
ATOM   3136  H   GLY A 210      34.466   9.018 -35.675  1.00  0.90           H  
ATOM   3137 1HA  GLY A 210      32.847  11.389 -35.255  1.00  0.90           H  
ATOM   3138 2HA  GLY A 210      32.775  10.326 -36.637  1.00  0.90           H  
ATOM   3139  N   LEU A 211      30.503  10.601 -34.810  1.00  0.91           N  
ATOM   3140  CA  LEU A 211      29.156  10.204 -34.452  1.00  0.91           C  
ATOM   3141  C   LEU A 211      28.298  10.670 -35.577  1.00  0.91           C  
ATOM   3142  O   LEU A 211      28.772  11.431 -36.421  1.00  0.91           O  
ATOM   3143  CB  LEU A 211      28.668  10.777 -33.129  1.00  0.91           C  
ATOM   3144  CG  LEU A 211      29.495  10.421 -31.913  1.00  0.91           C  
ATOM   3145  CD1 LEU A 211      28.914  11.142 -30.729  1.00  0.91           C  
ATOM   3146  CD2 LEU A 211      29.483   8.913 -31.732  1.00  0.91           C  
ATOM   3147  H   LEU A 211      30.703  11.583 -34.936  1.00  0.91           H  
ATOM   3148  HA  LEU A 211      29.095   9.117 -34.399  1.00  0.91           H  
ATOM   3149 1HB  LEU A 211      28.610  11.857 -33.207  1.00  0.91           H  
ATOM   3150 2HB  LEU A 211      27.661  10.408 -32.948  1.00  0.91           H  
ATOM   3151  HG  LEU A 211      30.524  10.753 -32.041  1.00  0.91           H  
ATOM   3152 1HD1 LEU A 211      29.492  10.915 -29.836  1.00  0.91           H  
ATOM   3153 2HD1 LEU A 211      28.943  12.189 -30.919  1.00  0.91           H  
ATOM   3154 3HD1 LEU A 211      27.885  10.840 -30.586  1.00  0.91           H  
ATOM   3155 1HD2 LEU A 211      30.067   8.643 -30.854  1.00  0.91           H  
ATOM   3156 2HD2 LEU A 211      28.464   8.568 -31.612  1.00  0.91           H  
ATOM   3157 3HD2 LEU A 211      29.916   8.437 -32.611  1.00  0.91           H  
ATOM   3158  N   HIS A 212      27.068  10.220 -35.641  1.00  0.91           N  
ATOM   3159  CA  HIS A 212      26.272  10.696 -36.747  1.00  0.91           C  
ATOM   3160  C   HIS A 212      25.531  11.966 -36.409  1.00  0.91           C  
ATOM   3161  O   HIS A 212      24.649  11.975 -35.550  1.00  0.91           O  
ATOM   3162  CB  HIS A 212      25.324   9.607 -37.233  1.00  0.91           C  
ATOM   3163  CG  HIS A 212      26.024   8.491 -37.938  1.00  0.91           C  
ATOM   3164  ND1 HIS A 212      26.085   8.407 -39.330  1.00  0.91           N  
ATOM   3165  CD2 HIS A 212      26.732   7.437 -37.467  1.00  0.91           C  
ATOM   3166  CE1 HIS A 212      26.767   7.317 -39.667  1.00  0.91           C  
ATOM   3167  NE2 HIS A 212      27.175   6.723 -38.560  1.00  0.91           N  
ATOM   3168  H   HIS A 212      26.688   9.599 -34.919  1.00  0.91           H  
ATOM   3169  HA  HIS A 212      26.927  10.922 -37.575  1.00  0.91           H  
ATOM   3170 1HB  HIS A 212      24.785   9.189 -36.379  1.00  0.91           H  
ATOM   3171 2HB  HIS A 212      24.587  10.033 -37.907  1.00  0.91           H  
ATOM   3172  HD2 HIS A 212      26.917   7.191 -36.419  1.00  0.91           H  
ATOM   3173  HE1 HIS A 212      26.976   6.976 -40.679  1.00  0.91           H  
ATOM   3174  HE2 HIS A 212      27.745   5.861 -38.509  1.00  0.91           H  
ATOM   3175  N   ILE A 213      25.901  13.054 -37.086  1.00  0.90           N  
ATOM   3176  CA  ILE A 213      25.243  14.319 -36.823  1.00  0.90           C  
ATOM   3177  C   ILE A 213      24.123  14.406 -37.825  1.00  0.90           C  
ATOM   3178  O   ILE A 213      24.326  14.455 -39.042  1.00  0.90           O  
ATOM   3179  CB  ILE A 213      26.178  15.523 -36.939  1.00  0.90           C  
ATOM   3180  CG1 ILE A 213      27.380  15.288 -36.063  1.00  0.90           C  
ATOM   3181  CG2 ILE A 213      25.441  16.803 -36.506  1.00  0.90           C  
ATOM   3182  CD1 ILE A 213      27.043  15.059 -34.648  1.00  0.90           C  
ATOM   3183  H   ILE A 213      26.646  12.994 -37.769  1.00  0.90           H  
ATOM   3184  HA  ILE A 213      24.814  14.310 -35.822  1.00  0.90           H  
ATOM   3185  HB  ILE A 213      26.523  15.624 -37.962  1.00  0.90           H  
ATOM   3186 1HG1 ILE A 213      27.902  14.407 -36.427  1.00  0.90           H  
ATOM   3187 2HG1 ILE A 213      28.043  16.149 -36.124  1.00  0.90           H  
ATOM   3188 1HG2 ILE A 213      26.113  17.657 -36.584  1.00  0.90           H  
ATOM   3189 2HG2 ILE A 213      24.573  16.964 -37.152  1.00  0.90           H  
ATOM   3190 3HG2 ILE A 213      25.103  16.698 -35.473  1.00  0.90           H  
ATOM   3191 1HD1 ILE A 213      27.933  14.882 -34.092  1.00  0.90           H  
ATOM   3192 2HD1 ILE A 213      26.526  15.929 -34.243  1.00  0.90           H  
ATOM   3193 3HD1 ILE A 213      26.406  14.187 -34.585  1.00  0.90           H  
ATOM   3194  N   VAL A 214      22.938  14.333 -37.298  1.00  0.89           N  
ATOM   3195  CA  VAL A 214      21.734  14.250 -38.069  1.00  0.89           C  
ATOM   3196  C   VAL A 214      20.884  15.502 -37.865  1.00  0.89           C  
ATOM   3197  O   VAL A 214      20.811  15.993 -36.742  1.00  0.89           O  
ATOM   3198  CB  VAL A 214      21.005  12.947 -37.676  1.00  0.89           C  
ATOM   3199  CG1 VAL A 214      19.683  12.871 -38.330  1.00  0.89           C  
ATOM   3200  CG2 VAL A 214      21.875  11.774 -38.081  1.00  0.89           C  
ATOM   3201  H   VAL A 214      22.870  14.320 -36.278  1.00  0.89           H  
ATOM   3202  HA  VAL A 214      22.023  14.125 -39.101  1.00  0.89           H  
ATOM   3203  HB  VAL A 214      20.874  12.904 -36.638  1.00  0.89           H  
ATOM   3204 1HG1 VAL A 214      19.181  11.945 -38.055  1.00  0.89           H  
ATOM   3205 2HG1 VAL A 214      19.110  13.691 -38.004  1.00  0.89           H  
ATOM   3206 3HG1 VAL A 214      19.785  12.931 -39.362  1.00  0.89           H  
ATOM   3207 1HG2 VAL A 214      21.384  10.842 -37.809  1.00  0.89           H  
ATOM   3208 2HG2 VAL A 214      22.032  11.800 -39.138  1.00  0.89           H  
ATOM   3209 3HG2 VAL A 214      22.826  11.837 -37.575  1.00  0.89           H  
ATOM   3210  N   PRO A 215      20.352  16.122 -38.931  1.00  0.90           N  
ATOM   3211  CA  PRO A 215      19.453  17.254 -38.863  1.00  0.90           C  
ATOM   3212  C   PRO A 215      18.271  16.860 -38.019  1.00  0.90           C  
ATOM   3213  O   PRO A 215      17.927  15.684 -37.960  1.00  0.90           O  
ATOM   3214  CB  PRO A 215      19.064  17.480 -40.324  1.00  0.90           C  
ATOM   3215  CG  PRO A 215      20.226  16.913 -41.125  1.00  0.90           C  
ATOM   3216  CD  PRO A 215      20.732  15.738 -40.320  1.00  0.90           C  
ATOM   3217  HA  PRO A 215      19.976  18.130 -38.438  1.00  0.90           H  
ATOM   3218 1HB  PRO A 215      18.104  16.973 -40.539  1.00  0.90           H  
ATOM   3219 2HB  PRO A 215      18.900  18.558 -40.493  1.00  0.90           H  
ATOM   3220 1HG  PRO A 215      19.889  16.629 -42.136  1.00  0.90           H  
ATOM   3221 2HG  PRO A 215      20.996  17.692 -41.257  1.00  0.90           H  
ATOM   3222 1HD  PRO A 215      20.251  14.811 -40.638  1.00  0.90           H  
ATOM   3223 2HD  PRO A 215      21.826  15.726 -40.443  1.00  0.90           H  
ATOM   3224  N   LYS A 216      17.652  17.796 -37.334  1.00  0.94           N  
ATOM   3225  CA  LYS A 216      16.528  17.415 -36.491  1.00  0.94           C  
ATOM   3226  C   LYS A 216      15.338  16.974 -37.323  1.00  0.94           C  
ATOM   3227  O   LYS A 216      14.464  16.278 -36.817  1.00  0.94           O  
ATOM   3228  CB  LYS A 216      16.111  18.523 -35.525  1.00  0.94           C  
ATOM   3229  CG  LYS A 216      17.117  18.813 -34.409  1.00  0.94           C  
ATOM   3230  CD  LYS A 216      16.603  19.892 -33.454  1.00  0.94           C  
ATOM   3231  CE  LYS A 216      17.622  20.189 -32.360  1.00  0.94           C  
ATOM   3232  NZ  LYS A 216      17.142  21.219 -31.398  1.00  0.94           N  
ATOM   3233  H   LYS A 216      17.923  18.773 -37.454  1.00  0.94           H  
ATOM   3234  HA  LYS A 216      16.834  16.559 -35.887  1.00  0.94           H  
ATOM   3235 1HB  LYS A 216      15.947  19.449 -36.085  1.00  0.94           H  
ATOM   3236 2HB  LYS A 216      15.179  18.253 -35.060  1.00  0.94           H  
ATOM   3237 1HG  LYS A 216      17.299  17.909 -33.841  1.00  0.94           H  
ATOM   3238 2HG  LYS A 216      18.056  19.142 -34.856  1.00  0.94           H  
ATOM   3239 1HD  LYS A 216      16.395  20.804 -34.018  1.00  0.94           H  
ATOM   3240 2HD  LYS A 216      15.677  19.550 -32.988  1.00  0.94           H  
ATOM   3241 1HE  LYS A 216      17.844  19.272 -31.819  1.00  0.94           H  
ATOM   3242 2HE  LYS A 216      18.536  20.548 -32.823  1.00  0.94           H  
ATOM   3243 1HZ  LYS A 216      17.858  21.377 -30.694  1.00  0.94           H  
ATOM   3244 2HZ  LYS A 216      16.945  22.079 -31.887  1.00  0.94           H  
ATOM   3245 3HZ  LYS A 216      16.288  20.886 -30.936  1.00  0.94           H  
ATOM   3246  N   GLN A 217      15.285  17.390 -38.593  1.00  0.98           N  
ATOM   3247  CA  GLN A 217      14.170  17.013 -39.452  1.00  0.98           C  
ATOM   3248  C   GLN A 217      14.574  16.421 -40.795  1.00  0.98           C  
ATOM   3249  O   GLN A 217      15.125  17.112 -41.656  1.00  0.98           O  
ATOM   3250  CB  GLN A 217      13.255  18.224 -39.701  1.00  0.98           C  
ATOM   3251  CG  GLN A 217      12.573  18.810 -38.456  1.00  0.98           C  
ATOM   3252  CD  GLN A 217      11.681  20.013 -38.770  1.00  0.98           C  
ATOM   3253  OE1 GLN A 217      10.647  19.888 -39.433  1.00  0.98           O  
ATOM   3254  NE2 GLN A 217      12.083  21.189 -38.298  1.00  0.98           N  
ATOM   3255  H   GLN A 217      16.034  17.970 -38.947  1.00  0.98           H  
ATOM   3256  HA  GLN A 217      13.619  16.240 -38.963  1.00  0.98           H  
ATOM   3257 1HB  GLN A 217      13.837  19.023 -40.163  1.00  0.98           H  
ATOM   3258 2HB  GLN A 217      12.476  17.943 -40.403  1.00  0.98           H  
ATOM   3259 1HG  GLN A 217      11.952  18.049 -37.998  1.00  0.98           H  
ATOM   3260 2HG  GLN A 217      13.342  19.132 -37.754  1.00  0.98           H  
ATOM   3261 1HE2 GLN A 217      11.540  22.012 -38.476  1.00  0.98           H  
ATOM   3262 2HE2 GLN A 217      12.934  21.257 -37.774  1.00  0.98           H  
ATOM   3263  N   LEU A 218      14.225  15.155 -41.014  1.00  1.04           N  
ATOM   3264  CA  LEU A 218      14.517  14.516 -42.287  1.00  1.04           C  
ATOM   3265  C   LEU A 218      13.282  14.576 -43.152  1.00  1.04           C  
ATOM   3266  O   LEU A 218      12.281  13.914 -42.894  1.00  1.04           O  
ATOM   3267  CB  LEU A 218      14.979  13.067 -42.103  1.00  1.04           C  
ATOM   3268  CG  LEU A 218      16.261  12.898 -41.293  1.00  1.04           C  
ATOM   3269  CD1 LEU A 218      16.564  11.399 -41.077  1.00  1.04           C  
ATOM   3270  CD2 LEU A 218      17.399  13.567 -42.026  1.00  1.04           C  
ATOM   3271  H   LEU A 218      13.776  14.609 -40.274  1.00  1.04           H  
ATOM   3272  HA  LEU A 218      15.313  15.065 -42.787  1.00  1.04           H  
ATOM   3273 1HB  LEU A 218      14.191  12.518 -41.596  1.00  1.04           H  
ATOM   3274 2HB  LEU A 218      15.139  12.623 -43.086  1.00  1.04           H  
ATOM   3275  HG  LEU A 218      16.137  13.376 -40.344  1.00  1.04           H  
ATOM   3276 1HD1 LEU A 218      17.477  11.293 -40.491  1.00  1.04           H  
ATOM   3277 2HD1 LEU A 218      15.735  10.935 -40.541  1.00  1.04           H  
ATOM   3278 3HD1 LEU A 218      16.693  10.909 -42.040  1.00  1.04           H  
ATOM   3279 1HD2 LEU A 218      18.305  13.468 -41.445  1.00  1.04           H  
ATOM   3280 2HD2 LEU A 218      17.530  13.088 -42.999  1.00  1.04           H  
ATOM   3281 3HD2 LEU A 218      17.172  14.625 -42.164  1.00  1.04           H  
ATOM   3282  N   PHE A 219      13.329  15.448 -44.144  1.00  1.10           N  
ATOM   3283  CA  PHE A 219      12.224  15.675 -45.073  1.00  1.10           C  
ATOM   3284  C   PHE A 219      10.958  16.166 -44.354  1.00  1.10           C  
ATOM   3285  O   PHE A 219       9.844  15.973 -44.838  1.00  1.10           O  
ATOM   3286  CB  PHE A 219      11.934  14.393 -45.847  1.00  1.10           C  
ATOM   3287  CG  PHE A 219      13.207  13.728 -46.315  1.00  1.10           C  
ATOM   3288  CD1 PHE A 219      13.582  12.500 -45.785  1.00  1.10           C  
ATOM   3289  CD2 PHE A 219      14.068  14.346 -47.210  1.00  1.10           C  
ATOM   3290  CE1 PHE A 219      14.746  11.901 -46.152  1.00  1.10           C  
ATOM   3291  CE2 PHE A 219      15.260  13.741 -47.571  1.00  1.10           C  
ATOM   3292  CZ  PHE A 219      15.596  12.516 -47.043  1.00  1.10           C  
ATOM   3293  H   PHE A 219      14.185  15.973 -44.271  1.00  1.10           H  
ATOM   3294  HA  PHE A 219      12.530  16.448 -45.781  1.00  1.10           H  
ATOM   3295 1HB  PHE A 219      11.378  13.698 -45.229  1.00  1.10           H  
ATOM   3296 2HB  PHE A 219      11.324  14.619 -46.718  1.00  1.10           H  
ATOM   3297  HD1 PHE A 219      12.927  12.011 -45.069  1.00  1.10           H  
ATOM   3298  HD2 PHE A 219      13.802  15.321 -47.622  1.00  1.10           H  
ATOM   3299  HE1 PHE A 219      14.991  10.942 -45.733  1.00  1.10           H  
ATOM   3300  HE2 PHE A 219      15.930  14.233 -48.270  1.00  1.10           H  
ATOM   3301  HZ  PHE A 219      16.529  12.041 -47.328  1.00  1.10           H  
ATOM   3302  N   GLY A 220      11.142  16.796 -43.190  1.00  1.15           N  
ATOM   3303  CA  GLY A 220      10.042  17.324 -42.381  1.00  1.15           C  
ATOM   3304  C   GLY A 220       9.408  16.297 -41.427  1.00  1.15           C  
ATOM   3305  O   GLY A 220       8.446  16.610 -40.727  1.00  1.15           O  
ATOM   3306  H   GLY A 220      12.089  16.916 -42.862  1.00  1.15           H  
ATOM   3307 1HA  GLY A 220      10.405  18.173 -41.799  1.00  1.15           H  
ATOM   3308 2HA  GLY A 220       9.272  17.714 -43.044  1.00  1.15           H  
ATOM   3309  N   MET A 221       9.963  15.086 -41.364  1.00  1.18           N  
ATOM   3310  CA  MET A 221       9.433  14.011 -40.518  1.00  1.18           C  
ATOM   3311  C   MET A 221      10.181  13.865 -39.198  1.00  1.18           C  
ATOM   3312  O   MET A 221      10.159  12.797 -38.590  1.00  1.18           O  
ATOM   3313  CB  MET A 221       9.553  12.685 -41.244  1.00  1.18           C  
ATOM   3314  CG  MET A 221       8.753  12.533 -42.499  1.00  1.18           C  
ATOM   3315  SD  MET A 221       8.888  10.852 -43.145  1.00  1.18           S  
ATOM   3316  CE  MET A 221      10.587  10.856 -43.703  1.00  1.18           C  
ATOM   3317  H   MET A 221      10.763  14.859 -41.956  1.00  1.18           H  
ATOM   3318  HA  MET A 221       8.388  14.223 -40.295  1.00  1.18           H  
ATOM   3319 1HB  MET A 221      10.586  12.550 -41.531  1.00  1.18           H  
ATOM   3320 2HB  MET A 221       9.288  11.876 -40.568  1.00  1.18           H  
ATOM   3321 1HG  MET A 221       7.706  12.758 -42.309  1.00  1.18           H  
ATOM   3322 2HG  MET A 221       9.131  13.231 -43.256  1.00  1.18           H  
ATOM   3323 1HE  MET A 221      10.833   9.886 -44.127  1.00  1.18           H  
ATOM   3324 2HE  MET A 221      10.710  11.623 -44.455  1.00  1.18           H  
ATOM   3325 3HE  MET A 221      11.247  11.068 -42.868  1.00  1.18           H  
ATOM   3326  N   SER A 222      10.858  14.921 -38.763  1.00  1.21           N  
ATOM   3327  CA  SER A 222      11.722  14.864 -37.583  1.00  1.21           C  
ATOM   3328  C   SER A 222      12.715  13.700 -37.791  1.00  1.21           C  
ATOM   3329  O   SER A 222      13.042  13.380 -38.940  1.00  1.21           O  
ATOM   3330  CB  SER A 222      10.933  14.705 -36.289  1.00  1.21           C  
ATOM   3331  OG  SER A 222      11.799  14.858 -35.201  1.00  1.21           O  
ATOM   3332  H   SER A 222      10.783  15.783 -39.283  1.00  1.21           H  
ATOM   3333  HA  SER A 222      12.249  15.795 -37.483  1.00  1.21           H  
ATOM   3334 1HB  SER A 222      10.121  15.430 -36.234  1.00  1.21           H  
ATOM   3335 2HB  SER A 222      10.494  13.713 -36.251  1.00  1.21           H  
ATOM   3336  HG  SER A 222      11.515  14.211 -34.521  1.00  1.21           H  
ATOM   3337  N   VAL A 223      13.232  13.116 -36.706  1.00  1.23           N  
ATOM   3338  CA  VAL A 223      14.105  11.939 -36.794  1.00  1.23           C  
ATOM   3339  C   VAL A 223      13.578  10.839 -35.900  1.00  1.23           C  
ATOM   3340  O   VAL A 223      13.217   9.749 -36.347  1.00  1.23           O  
ATOM   3341  CB  VAL A 223      15.547  12.264 -36.396  1.00  1.23           C  
ATOM   3342  CG1 VAL A 223      16.394  10.999 -36.442  1.00  1.23           C  
ATOM   3343  CG2 VAL A 223      16.093  13.255 -37.326  1.00  1.23           C  
ATOM   3344  H   VAL A 223      12.953  13.499 -35.806  1.00  1.23           H  
ATOM   3345  HA  VAL A 223      14.109  11.588 -37.820  1.00  1.23           H  
ATOM   3346  HB  VAL A 223      15.565  12.656 -35.387  1.00  1.23           H  
ATOM   3347 1HG1 VAL A 223      17.413  11.232 -36.164  1.00  1.23           H  
ATOM   3348 2HG1 VAL A 223      15.991  10.260 -35.750  1.00  1.23           H  
ATOM   3349 3HG1 VAL A 223      16.380  10.596 -37.455  1.00  1.23           H  
ATOM   3350 1HG2 VAL A 223      17.092  13.483 -37.053  1.00  1.23           H  
ATOM   3351 2HG2 VAL A 223      16.071  12.835 -38.299  1.00  1.23           H  
ATOM   3352 3HG2 VAL A 223      15.509  14.148 -37.304  1.00  1.23           H  
ATOM   3353  N   ASP A 224      13.505  11.163 -34.626  1.00  1.25           N  
ATOM   3354  CA  ASP A 224      12.975  10.303 -33.586  1.00  1.25           C  
ATOM   3355  C   ASP A 224      11.620   9.682 -33.949  1.00  1.25           C  
ATOM   3356  O   ASP A 224      11.423   8.479 -33.792  1.00  1.25           O  
ATOM   3357  CB  ASP A 224      12.929  11.153 -32.330  1.00  1.25           C  
ATOM   3358  CG  ASP A 224      12.236  12.482 -32.608  1.00  1.25           C  
ATOM   3359  OD1 ASP A 224      11.886  12.736 -33.746  1.00  1.25           O  
ATOM   3360  OD2 ASP A 224      12.086  13.238 -31.709  1.00  1.25           O  
ATOM   3361  H   ASP A 224      13.854  12.070 -34.357  1.00  1.25           H  
ATOM   3362  HA  ASP A 224      13.684   9.491 -33.422  1.00  1.25           H  
ATOM   3363 1HB  ASP A 224      12.402  10.616 -31.536  1.00  1.25           H  
ATOM   3364 2HB  ASP A 224      13.945  11.348 -31.979  1.00  1.25           H  
ATOM   3365  N   GLU A 225      10.729  10.504 -34.502  1.00  1.29           N  
ATOM   3366  CA  GLU A 225       9.380  10.091 -34.898  1.00  1.29           C  
ATOM   3367  C   GLU A 225       9.409   9.048 -36.007  1.00  1.29           C  
ATOM   3368  O   GLU A 225       8.453   8.291 -36.169  1.00  1.29           O  
ATOM   3369  CB  GLU A 225       8.534  11.275 -35.389  1.00  1.29           C  
ATOM   3370  CG  GLU A 225       8.163  12.320 -34.338  1.00  1.29           C  
ATOM   3371  CD  GLU A 225       7.272  13.424 -34.878  1.00  1.29           C  
ATOM   3372  OE1 GLU A 225       6.949  13.384 -36.041  1.00  1.29           O  
ATOM   3373  OE2 GLU A 225       6.915  14.311 -34.125  1.00  1.29           O  
ATOM   3374  H   GLU A 225      11.016  11.473 -34.584  1.00  1.29           H  
ATOM   3375  HA  GLU A 225       8.891   9.646 -34.032  1.00  1.29           H  
ATOM   3376 1HB  GLU A 225       9.070  11.784 -36.190  1.00  1.29           H  
ATOM   3377 2HB  GLU A 225       7.606  10.897 -35.816  1.00  1.29           H  
ATOM   3378 1HG  GLU A 225       7.640  11.829 -33.532  1.00  1.29           H  
ATOM   3379 2HG  GLU A 225       9.081  12.754 -33.937  1.00  1.29           H  
ATOM   3380  N   ILE A 226      10.480   9.016 -36.795  1.00  1.34           N  
ATOM   3381  CA  ILE A 226      10.584   8.059 -37.870  1.00  1.34           C  
ATOM   3382  C   ILE A 226      10.998   6.765 -37.208  1.00  1.34           C  
ATOM   3383  O   ILE A 226      10.339   5.736 -37.326  1.00  1.34           O  
ATOM   3384  CB  ILE A 226      11.693   8.461 -38.879  1.00  1.34           C  
ATOM   3385  CG1 ILE A 226      11.367   9.783 -39.531  1.00  1.34           C  
ATOM   3386  CG2 ILE A 226      11.855   7.391 -39.942  1.00  1.34           C  
ATOM   3387  CD1 ILE A 226      12.531  10.361 -40.300  1.00  1.34           C  
ATOM   3388  H   ILE A 226      11.268   9.629 -36.619  1.00  1.34           H  
ATOM   3389  HA  ILE A 226       9.623   7.934 -38.366  1.00  1.34           H  
ATOM   3390  HB  ILE A 226      12.633   8.571 -38.360  1.00  1.34           H  
ATOM   3391 1HG1 ILE A 226      10.522   9.664 -40.205  1.00  1.34           H  
ATOM   3392 2HG1 ILE A 226      11.095  10.492 -38.750  1.00  1.34           H  
ATOM   3393 1HG2 ILE A 226      12.634   7.680 -40.624  1.00  1.34           H  
ATOM   3394 2HG2 ILE A 226      12.114   6.441 -39.477  1.00  1.34           H  
ATOM   3395 3HG2 ILE A 226      10.923   7.292 -40.484  1.00  1.34           H  
ATOM   3396 1HD1 ILE A 226      12.256  11.317 -40.717  1.00  1.34           H  
ATOM   3397 2HD1 ILE A 226      13.368  10.500 -39.634  1.00  1.34           H  
ATOM   3398 3HD1 ILE A 226      12.810   9.689 -41.089  1.00  1.34           H  
ATOM   3399  N   ALA A 227      12.066   6.860 -36.418  1.00  1.41           N  
ATOM   3400  CA  ALA A 227      12.664   5.707 -35.765  1.00  1.41           C  
ATOM   3401  C   ALA A 227      11.688   4.955 -34.855  1.00  1.41           C  
ATOM   3402  O   ALA A 227      11.721   3.725 -34.812  1.00  1.41           O  
ATOM   3403  CB  ALA A 227      13.871   6.165 -34.956  1.00  1.41           C  
ATOM   3404  H   ALA A 227      12.503   7.777 -36.312  1.00  1.41           H  
ATOM   3405  HA  ALA A 227      12.991   5.019 -36.543  1.00  1.41           H  
ATOM   3406 1HB  ALA A 227      14.351   5.303 -34.495  1.00  1.41           H  
ATOM   3407 2HB  ALA A 227      14.577   6.671 -35.614  1.00  1.41           H  
ATOM   3408 3HB  ALA A 227      13.540   6.857 -34.178  1.00  1.41           H  
ATOM   3409  N   GLU A 228      10.810   5.678 -34.152  1.00  1.49           N  
ATOM   3410  CA  GLU A 228       9.851   5.043 -33.243  1.00  1.49           C  
ATOM   3411  C   GLU A 228       8.521   4.637 -33.886  1.00  1.49           C  
ATOM   3412  O   GLU A 228       7.661   4.070 -33.202  1.00  1.49           O  
ATOM   3413  CB  GLU A 228       9.509   5.960 -32.057  1.00  1.49           C  
ATOM   3414  CG  GLU A 228      10.634   6.259 -31.104  1.00  1.49           C  
ATOM   3415  CD  GLU A 228      10.183   7.109 -29.947  1.00  1.49           C  
ATOM   3416  OE1 GLU A 228       9.134   6.853 -29.404  1.00  1.49           O  
ATOM   3417  OE2 GLU A 228      10.888   8.027 -29.621  1.00  1.49           O  
ATOM   3418  H   GLU A 228      10.844   6.695 -34.213  1.00  1.49           H  
ATOM   3419  HA  GLU A 228      10.315   4.137 -32.853  1.00  1.49           H  
ATOM   3420 1HB  GLU A 228       9.153   6.919 -32.445  1.00  1.49           H  
ATOM   3421 2HB  GLU A 228       8.696   5.518 -31.483  1.00  1.49           H  
ATOM   3422 1HG  GLU A 228      11.042   5.320 -30.722  1.00  1.49           H  
ATOM   3423 2HG  GLU A 228      11.429   6.778 -31.644  1.00  1.49           H  
ATOM   3424  N   ALA A 229       8.302   4.959 -35.159  1.00  1.56           N  
ATOM   3425  CA  ALA A 229       7.011   4.651 -35.760  1.00  1.56           C  
ATOM   3426  C   ALA A 229       6.836   3.135 -35.863  1.00  1.56           C  
ATOM   3427  O   ALA A 229       7.808   2.434 -36.137  1.00  1.56           O  
ATOM   3428  CB  ALA A 229       6.890   5.280 -37.128  1.00  1.56           C  
ATOM   3429  H   ALA A 229       9.034   5.389 -35.726  1.00  1.56           H  
ATOM   3430  HA  ALA A 229       6.253   5.081 -35.120  1.00  1.56           H  
ATOM   3431 1HB  ALA A 229       5.918   5.068 -37.558  1.00  1.56           H  
ATOM   3432 2HB  ALA A 229       7.023   6.360 -37.048  1.00  1.56           H  
ATOM   3433 3HB  ALA A 229       7.648   4.876 -37.746  1.00  1.56           H  
ATOM   3434  N   PRO A 230       5.608   2.593 -35.725  1.00  1.63           N  
ATOM   3435  CA  PRO A 230       5.294   1.177 -35.864  1.00  1.63           C  
ATOM   3436  C   PRO A 230       5.858   0.539 -37.129  1.00  1.63           C  
ATOM   3437  O   PRO A 230       6.341  -0.592 -37.083  1.00  1.63           O  
ATOM   3438  CB  PRO A 230       3.764   1.205 -35.919  1.00  1.63           C  
ATOM   3439  CG  PRO A 230       3.386   2.389 -35.068  1.00  1.63           C  
ATOM   3440  CD  PRO A 230       4.441   3.432 -35.361  1.00  1.63           C  
ATOM   3441  HA  PRO A 230       5.631   0.644 -34.973  1.00  1.63           H  
ATOM   3442 1HB  PRO A 230       3.421   1.294 -36.960  1.00  1.63           H  
ATOM   3443 2HB  PRO A 230       3.365   0.254 -35.533  1.00  1.63           H  
ATOM   3444 1HG  PRO A 230       2.370   2.729 -35.320  1.00  1.63           H  
ATOM   3445 2HG  PRO A 230       3.371   2.099 -34.007  1.00  1.63           H  
ATOM   3446 1HD  PRO A 230       4.140   4.088 -36.189  1.00  1.63           H  
ATOM   3447 2HD  PRO A 230       4.612   3.973 -34.421  1.00  1.63           H  
ATOM   3448  N   TRP A 231       5.920   1.271 -38.234  1.00  1.68           N  
ATOM   3449  CA  TRP A 231       6.452   0.666 -39.449  1.00  1.68           C  
ATOM   3450  C   TRP A 231       7.922   0.342 -39.255  1.00  1.68           C  
ATOM   3451  O   TRP A 231       8.374  -0.781 -39.494  1.00  1.68           O  
ATOM   3452  CB  TRP A 231       6.308   1.609 -40.640  1.00  1.68           C  
ATOM   3453  CG  TRP A 231       6.801   1.015 -41.928  1.00  1.68           C  
ATOM   3454  CD1 TRP A 231       6.750  -0.299 -42.291  1.00  1.68           C  
ATOM   3455  CD2 TRP A 231       7.439   1.708 -43.024  1.00  1.68           C  
ATOM   3456  NE1 TRP A 231       7.298  -0.467 -43.538  1.00  1.68           N  
ATOM   3457  CE2 TRP A 231       7.732   0.751 -43.998  1.00  1.68           C  
ATOM   3458  CE3 TRP A 231       7.782   3.034 -43.252  1.00  1.68           C  
ATOM   3459  CZ2 TRP A 231       8.358   1.083 -45.186  1.00  1.68           C  
ATOM   3460  CZ3 TRP A 231       8.404   3.366 -44.443  1.00  1.68           C  
ATOM   3461  CH2 TRP A 231       8.690   2.416 -45.382  1.00  1.68           C  
ATOM   3462  H   TRP A 231       5.557   2.212 -38.255  1.00  1.68           H  
ATOM   3463  HA  TRP A 231       5.912  -0.261 -39.648  1.00  1.68           H  
ATOM   3464 1HB  TRP A 231       5.262   1.883 -40.764  1.00  1.68           H  
ATOM   3465 2HB  TRP A 231       6.869   2.525 -40.450  1.00  1.68           H  
ATOM   3466  HD1 TRP A 231       6.331  -1.099 -41.681  1.00  1.68           H  
ATOM   3467  HE1 TRP A 231       7.381  -1.342 -44.033  1.00  1.68           H  
ATOM   3468  HE3 TRP A 231       7.563   3.795 -42.506  1.00  1.68           H  
ATOM   3469  HZ2 TRP A 231       8.592   0.338 -45.945  1.00  1.68           H  
ATOM   3470  HZ3 TRP A 231       8.668   4.409 -44.610  1.00  1.68           H  
ATOM   3471  HH2 TRP A 231       9.185   2.715 -46.306  1.00  1.68           H  
ATOM   3472  N   TRP A 232       8.669   1.327 -38.790  1.00  1.69           N  
ATOM   3473  CA  TRP A 232      10.093   1.176 -38.622  1.00  1.69           C  
ATOM   3474  C   TRP A 232      10.396   0.224 -37.461  1.00  1.69           C  
ATOM   3475  O   TRP A 232      11.434  -0.430 -37.453  1.00  1.69           O  
ATOM   3476  CB  TRP A 232      10.716   2.553 -38.445  1.00  1.69           C  
ATOM   3477  CG  TRP A 232      10.598   3.374 -39.728  1.00  1.69           C  
ATOM   3478  CD1 TRP A 232       9.762   4.420 -39.945  1.00  1.69           C  
ATOM   3479  CD2 TRP A 232      11.320   3.203 -40.959  1.00  1.69           C  
ATOM   3480  NE1 TRP A 232       9.911   4.898 -41.207  1.00  1.69           N  
ATOM   3481  CE2 TRP A 232      10.852   4.175 -41.843  1.00  1.69           C  
ATOM   3482  CE3 TRP A 232      12.296   2.328 -41.381  1.00  1.69           C  
ATOM   3483  CZ2 TRP A 232      11.324   4.283 -43.118  1.00  1.69           C  
ATOM   3484  CZ3 TRP A 232      12.760   2.445 -42.674  1.00  1.69           C  
ATOM   3485  CH2 TRP A 232      12.272   3.389 -43.509  1.00  1.69           C  
ATOM   3486  H   TRP A 232       8.240   2.212 -38.554  1.00  1.69           H  
ATOM   3487  HA  TRP A 232      10.501   0.740 -39.533  1.00  1.69           H  
ATOM   3488 1HB  TRP A 232      10.202   3.087 -37.636  1.00  1.69           H  
ATOM   3489 2HB  TRP A 232      11.761   2.464 -38.166  1.00  1.69           H  
ATOM   3490  HD1 TRP A 232       9.081   4.818 -39.234  1.00  1.69           H  
ATOM   3491  HE1 TRP A 232       9.398   5.669 -41.607  1.00  1.69           H  
ATOM   3492  HE3 TRP A 232      12.677   1.556 -40.717  1.00  1.69           H  
ATOM   3493  HZ2 TRP A 232      10.958   5.035 -43.815  1.00  1.69           H  
ATOM   3494  HZ3 TRP A 232      13.521   1.748 -43.017  1.00  1.69           H  
ATOM   3495  HH2 TRP A 232      12.641   3.436 -44.519  1.00  1.69           H  
ATOM   3496  N   ASN A 233       9.465   0.112 -36.501  1.00  1.66           N  
ATOM   3497  CA  ASN A 233       9.633  -0.820 -35.384  1.00  1.66           C  
ATOM   3498  C   ASN A 233       9.500  -2.279 -35.863  1.00  1.66           C  
ATOM   3499  O   ASN A 233      10.150  -3.173 -35.315  1.00  1.66           O  
ATOM   3500  CB  ASN A 233       8.615  -0.541 -34.295  1.00  1.66           C  
ATOM   3501  CG  ASN A 233       8.866   0.748 -33.579  1.00  1.66           C  
ATOM   3502  OD1 ASN A 233       9.994   1.240 -33.522  1.00  1.66           O  
ATOM   3503  ND2 ASN A 233       7.819   1.320 -33.052  1.00  1.66           N  
ATOM   3504  H   ASN A 233       8.646   0.716 -36.527  1.00  1.66           H  
ATOM   3505  HA  ASN A 233      10.637  -0.697 -34.979  1.00  1.66           H  
ATOM   3506 1HB  ASN A 233       7.626  -0.518 -34.732  1.00  1.66           H  
ATOM   3507 2HB  ASN A 233       8.632  -1.353 -33.569  1.00  1.66           H  
ATOM   3508 1HD2 ASN A 233       7.902   2.232 -32.619  1.00  1.66           H  
ATOM   3509 2HD2 ASN A 233       6.924   0.892 -33.133  1.00  1.66           H  
ATOM   3510  N   GLU A 234       8.655  -2.517 -36.886  1.00  1.60           N  
ATOM   3511  CA  GLU A 234       8.477  -3.860 -37.459  1.00  1.60           C  
ATOM   3512  C   GLU A 234       9.604  -4.237 -38.428  1.00  1.60           C  
ATOM   3513  O   GLU A 234       9.946  -5.412 -38.573  1.00  1.60           O  
ATOM   3514  CB  GLU A 234       7.121  -4.009 -38.171  1.00  1.60           C  
ATOM   3515  CG  GLU A 234       5.892  -3.994 -37.248  1.00  1.60           C  
ATOM   3516  CD  GLU A 234       4.567  -4.200 -37.983  1.00  1.60           C  
ATOM   3517  OE1 GLU A 234       4.572  -4.296 -39.192  1.00  1.60           O  
ATOM   3518  OE2 GLU A 234       3.554  -4.268 -37.323  1.00  1.60           O  
ATOM   3519  H   GLU A 234       8.104  -1.744 -37.262  1.00  1.60           H  
ATOM   3520  HA  GLU A 234       8.499  -4.578 -36.637  1.00  1.60           H  
ATOM   3521 1HB  GLU A 234       7.004  -3.182 -38.879  1.00  1.60           H  
ATOM   3522 2HB  GLU A 234       7.108  -4.933 -38.743  1.00  1.60           H  
ATOM   3523 1HG  GLU A 234       6.007  -4.789 -36.513  1.00  1.60           H  
ATOM   3524 2HG  GLU A 234       5.863  -3.051 -36.712  1.00  1.60           H  
ATOM   3525  N   MET A 235      10.178  -3.236 -39.092  1.00  1.52           N  
ATOM   3526  CA  MET A 235      11.275  -3.456 -40.034  1.00  1.52           C  
ATOM   3527  C   MET A 235      12.525  -3.879 -39.282  1.00  1.52           C  
ATOM   3528  O   MET A 235      12.677  -3.582 -38.098  1.00  1.52           O  
ATOM   3529  CB  MET A 235      11.530  -2.208 -40.862  1.00  1.52           C  
ATOM   3530  CG  MET A 235      10.431  -1.903 -41.848  1.00  1.52           C  
ATOM   3531  SD  MET A 235      10.681  -0.378 -42.707  1.00  1.52           S  
ATOM   3532  CE  MET A 235      12.089  -0.779 -43.691  1.00  1.52           C  
ATOM   3533  H   MET A 235       9.814  -2.292 -38.962  1.00  1.52           H  
ATOM   3534  HA  MET A 235      11.005  -4.271 -40.707  1.00  1.52           H  
ATOM   3535 1HB  MET A 235      11.644  -1.353 -40.200  1.00  1.52           H  
ATOM   3536 2HB  MET A 235      12.466  -2.324 -41.414  1.00  1.52           H  
ATOM   3537 1HG  MET A 235      10.388  -2.704 -42.584  1.00  1.52           H  
ATOM   3538 2HG  MET A 235       9.478  -1.862 -41.343  1.00  1.52           H  
ATOM   3539 1HE  MET A 235      12.363   0.071 -44.311  1.00  1.52           H  
ATOM   3540 2HE  MET A 235      12.914  -1.031 -43.029  1.00  1.52           H  
ATOM   3541 3HE  MET A 235      11.858  -1.632 -44.332  1.00  1.52           H  
ATOM   3542  N   SER A 236      13.421  -4.605 -39.940  1.00  1.44           N  
ATOM   3543  CA  SER A 236      14.618  -5.027 -39.240  1.00  1.44           C  
ATOM   3544  C   SER A 236      15.558  -3.876 -38.956  1.00  1.44           C  
ATOM   3545  O   SER A 236      15.515  -2.836 -39.620  1.00  1.44           O  
ATOM   3546  CB  SER A 236      15.341  -6.083 -40.041  1.00  1.44           C  
ATOM   3547  OG  SER A 236      15.813  -5.541 -41.247  1.00  1.44           O  
ATOM   3548  H   SER A 236      13.302  -4.840 -40.932  1.00  1.44           H  
ATOM   3549  HA  SER A 236      14.316  -5.464 -38.286  1.00  1.44           H  
ATOM   3550 1HB  SER A 236      16.174  -6.475 -39.463  1.00  1.44           H  
ATOM   3551 2HB  SER A 236      14.665  -6.908 -40.254  1.00  1.44           H  
ATOM   3552  HG  SER A 236      14.995  -5.401 -41.797  1.00  1.44           H  
ATOM   3553  N   PHE A 237      16.470  -4.106 -38.015  1.00  1.37           N  
ATOM   3554  CA  PHE A 237      17.495  -3.136 -37.649  1.00  1.37           C  
ATOM   3555  C   PHE A 237      18.237  -2.683 -38.895  1.00  1.37           C  
ATOM   3556  O   PHE A 237      18.452  -1.486 -39.097  1.00  1.37           O  
ATOM   3557  CB  PHE A 237      18.475  -3.774 -36.655  1.00  1.37           C  
ATOM   3558  CG  PHE A 237      19.617  -2.899 -36.166  1.00  1.37           C  
ATOM   3559  CD1 PHE A 237      19.448  -2.033 -35.080  1.00  1.37           C  
ATOM   3560  CD2 PHE A 237      20.865  -2.956 -36.775  1.00  1.37           C  
ATOM   3561  CE1 PHE A 237      20.506  -1.264 -34.621  1.00  1.37           C  
ATOM   3562  CE2 PHE A 237      21.914  -2.183 -36.313  1.00  1.37           C  
ATOM   3563  CZ  PHE A 237      21.733  -1.348 -35.240  1.00  1.37           C  
ATOM   3564  H   PHE A 237      16.435  -4.983 -37.518  1.00  1.37           H  
ATOM   3565  HA  PHE A 237      17.015  -2.270 -37.189  1.00  1.37           H  
ATOM   3566 1HB  PHE A 237      17.921  -4.110 -35.781  1.00  1.37           H  
ATOM   3567 2HB  PHE A 237      18.913  -4.660 -37.110  1.00  1.37           H  
ATOM   3568  HD1 PHE A 237      18.476  -1.976 -34.588  1.00  1.37           H  
ATOM   3569  HD2 PHE A 237      21.013  -3.627 -37.623  1.00  1.37           H  
ATOM   3570  HE1 PHE A 237      20.374  -0.595 -33.766  1.00  1.37           H  
ATOM   3571  HE2 PHE A 237      22.892  -2.238 -36.793  1.00  1.37           H  
ATOM   3572  HZ  PHE A 237      22.568  -0.755 -34.879  1.00  1.37           H  
ATOM   3573  N   ASP A 238      18.639  -3.649 -39.725  1.00  1.32           N  
ATOM   3574  CA  ASP A 238      19.408  -3.349 -40.916  1.00  1.32           C  
ATOM   3575  C   ASP A 238      18.584  -2.605 -41.964  1.00  1.32           C  
ATOM   3576  O   ASP A 238      19.080  -1.662 -42.583  1.00  1.32           O  
ATOM   3577  CB  ASP A 238      19.989  -4.629 -41.522  1.00  1.32           C  
ATOM   3578  CG  ASP A 238      21.018  -4.338 -42.614  1.00  1.32           C  
ATOM   3579  OD1 ASP A 238      22.023  -3.723 -42.295  1.00  1.32           O  
ATOM   3580  OD2 ASP A 238      20.806  -4.709 -43.749  1.00  1.32           O  
ATOM   3581  H   ASP A 238      18.403  -4.607 -39.513  1.00  1.32           H  
ATOM   3582  HA  ASP A 238      20.240  -2.710 -40.623  1.00  1.32           H  
ATOM   3583 1HB  ASP A 238      20.457  -5.225 -40.739  1.00  1.32           H  
ATOM   3584 2HB  ASP A 238      19.178  -5.224 -41.951  1.00  1.32           H  
ATOM   3585  N   GLU A 239      17.321  -2.984 -42.174  1.00  1.29           N  
ATOM   3586  CA  GLU A 239      16.546  -2.251 -43.177  1.00  1.29           C  
ATOM   3587  C   GLU A 239      16.358  -0.791 -42.756  1.00  1.29           C  
ATOM   3588  O   GLU A 239      16.457   0.123 -43.584  1.00  1.29           O  
ATOM   3589  CB  GLU A 239      15.189  -2.903 -43.382  1.00  1.29           C  
ATOM   3590  CG  GLU A 239      15.195  -4.243 -44.095  1.00  1.29           C  
ATOM   3591  CD  GLU A 239      13.874  -4.980 -43.951  1.00  1.29           C  
ATOM   3592  OE1 GLU A 239      13.434  -5.156 -42.816  1.00  1.29           O  
ATOM   3593  OE2 GLU A 239      13.306  -5.359 -44.947  1.00  1.29           O  
ATOM   3594  H   GLU A 239      16.900  -3.768 -41.668  1.00  1.29           H  
ATOM   3595  HA  GLU A 239      17.098  -2.269 -44.118  1.00  1.29           H  
ATOM   3596 1HB  GLU A 239      14.694  -3.029 -42.416  1.00  1.29           H  
ATOM   3597 2HB  GLU A 239      14.579  -2.246 -43.982  1.00  1.29           H  
ATOM   3598 1HG  GLU A 239      15.384  -4.071 -45.154  1.00  1.29           H  
ATOM   3599 2HG  GLU A 239      16.009  -4.854 -43.709  1.00  1.29           H  
ATOM   3600  N   ARG A 240      16.105  -0.578 -41.458  1.00  1.28           N  
ATOM   3601  CA  ARG A 240      15.932   0.767 -40.927  1.00  1.28           C  
ATOM   3602  C   ARG A 240      17.222   1.553 -41.093  1.00  1.28           C  
ATOM   3603  O   ARG A 240      17.214   2.694 -41.563  1.00  1.28           O  
ATOM   3604  CB  ARG A 240      15.514   0.732 -39.465  1.00  1.28           C  
ATOM   3605  CG  ARG A 240      15.216   2.111 -38.853  1.00  1.28           C  
ATOM   3606  CD  ARG A 240      14.844   2.033 -37.406  1.00  1.28           C  
ATOM   3607  NE  ARG A 240      15.943   1.557 -36.572  1.00  1.28           N  
ATOM   3608  CZ  ARG A 240      15.810   1.181 -35.282  1.00  1.28           C  
ATOM   3609  NH1 ARG A 240      14.655   1.231 -34.677  1.00  1.28           N  
ATOM   3610  NH2 ARG A 240      16.829   0.744 -34.584  1.00  1.28           N  
ATOM   3611  H   ARG A 240      16.022  -1.376 -40.825  1.00  1.28           H  
ATOM   3612  HA  ARG A 240      15.153   1.264 -41.493  1.00  1.28           H  
ATOM   3613 1HB  ARG A 240      14.622   0.109 -39.356  1.00  1.28           H  
ATOM   3614 2HB  ARG A 240      16.307   0.266 -38.875  1.00  1.28           H  
ATOM   3615 1HG  ARG A 240      16.079   2.735 -38.957  1.00  1.28           H  
ATOM   3616 2HG  ARG A 240      14.389   2.573 -39.380  1.00  1.28           H  
ATOM   3617 1HD  ARG A 240      14.550   3.021 -37.051  1.00  1.28           H  
ATOM   3618 2HD  ARG A 240      14.003   1.342 -37.288  1.00  1.28           H  
ATOM   3619  HE  ARG A 240      16.864   1.498 -36.991  1.00  1.28           H  
ATOM   3620 1HH1 ARG A 240      13.824   1.555 -35.153  1.00  1.28           H  
ATOM   3621 2HH1 ARG A 240      14.620   0.926 -33.686  1.00  1.28           H  
ATOM   3622 1HH2 ARG A 240      17.750   0.666 -34.991  1.00  1.28           H  
ATOM   3623 2HH2 ARG A 240      16.636   0.462 -33.606  1.00  1.28           H  
ATOM   3624  N   ARG A 241      18.342   0.916 -40.743  1.00  1.29           N  
ATOM   3625  CA  ARG A 241      19.665   1.509 -40.826  1.00  1.29           C  
ATOM   3626  C   ARG A 241      19.957   1.981 -42.229  1.00  1.29           C  
ATOM   3627  O   ARG A 241      20.322   3.138 -42.429  1.00  1.29           O  
ATOM   3628  CB  ARG A 241      20.691   0.461 -40.421  1.00  1.29           C  
ATOM   3629  CG  ARG A 241      22.111   0.856 -40.361  1.00  1.29           C  
ATOM   3630  CD  ARG A 241      22.961  -0.358 -40.170  1.00  1.29           C  
ATOM   3631  NE  ARG A 241      23.038  -1.225 -41.350  1.00  1.29           N  
ATOM   3632  CZ  ARG A 241      23.794  -0.993 -42.454  1.00  1.29           C  
ATOM   3633  NH1 ARG A 241      24.521   0.107 -42.613  1.00  1.29           N  
ATOM   3634  NH2 ARG A 241      23.801  -1.910 -43.398  1.00  1.29           N  
ATOM   3635  H   ARG A 241      18.279  -0.029 -40.362  1.00  1.29           H  
ATOM   3636  HA  ARG A 241      19.719   2.366 -40.171  1.00  1.29           H  
ATOM   3637 1HB  ARG A 241      20.430   0.069 -39.440  1.00  1.29           H  
ATOM   3638 2HB  ARG A 241      20.640  -0.367 -41.114  1.00  1.29           H  
ATOM   3639 1HG  ARG A 241      22.403   1.354 -41.289  1.00  1.29           H  
ATOM   3640 2HG  ARG A 241      22.275   1.521 -39.516  1.00  1.29           H  
ATOM   3641 1HD  ARG A 241      23.933  -0.100 -39.899  1.00  1.29           H  
ATOM   3642 2HD  ARG A 241      22.525  -0.945 -39.362  1.00  1.29           H  
ATOM   3643  HE  ARG A 241      22.519  -2.119 -41.353  1.00  1.29           H  
ATOM   3644 1HH1 ARG A 241      24.526   0.874 -41.928  1.00  1.29           H  
ATOM   3645 2HH1 ARG A 241      25.056   0.236 -43.458  1.00  1.29           H  
ATOM   3646 1HH2 ARG A 241      23.227  -2.758 -43.250  1.00  1.29           H  
ATOM   3647 2HH2 ARG A 241      24.350  -1.784 -44.228  1.00  1.29           H  
ATOM   3648  N   ARG A 242      19.745   1.105 -43.208  1.00  1.30           N  
ATOM   3649  CA  ARG A 242      20.002   1.453 -44.594  1.00  1.30           C  
ATOM   3650  C   ARG A 242      19.125   2.607 -45.060  1.00  1.30           C  
ATOM   3651  O   ARG A 242      19.607   3.529 -45.718  1.00  1.30           O  
ATOM   3652  CB  ARG A 242      19.757   0.243 -45.473  1.00  1.30           C  
ATOM   3653  CG  ARG A 242      20.806  -0.860 -45.350  1.00  1.30           C  
ATOM   3654  CD  ARG A 242      20.450  -2.050 -46.162  1.00  1.30           C  
ATOM   3655  NE  ARG A 242      21.425  -3.127 -46.016  1.00  1.30           N  
ATOM   3656  CZ  ARG A 242      22.542  -3.267 -46.761  1.00  1.30           C  
ATOM   3657  NH1 ARG A 242      22.813  -2.402 -47.719  1.00  1.30           N  
ATOM   3658  NH2 ARG A 242      23.369  -4.275 -46.533  1.00  1.30           N  
ATOM   3659  H   ARG A 242      19.424   0.160 -42.984  1.00  1.30           H  
ATOM   3660  HA  ARG A 242      21.049   1.752 -44.681  1.00  1.30           H  
ATOM   3661 1HB  ARG A 242      18.793  -0.198 -45.207  1.00  1.30           H  
ATOM   3662 2HB  ARG A 242      19.703   0.551 -46.516  1.00  1.30           H  
ATOM   3663 1HG  ARG A 242      21.772  -0.486 -45.683  1.00  1.30           H  
ATOM   3664 2HG  ARG A 242      20.881  -1.174 -44.306  1.00  1.30           H  
ATOM   3665 1HD  ARG A 242      19.483  -2.427 -45.823  1.00  1.30           H  
ATOM   3666 2HD  ARG A 242      20.390  -1.779 -47.213  1.00  1.30           H  
ATOM   3667  HE  ARG A 242      21.258  -3.815 -45.259  1.00  1.30           H  
ATOM   3668 1HH1 ARG A 242      22.183  -1.634 -47.896  1.00  1.30           H  
ATOM   3669 2HH1 ARG A 242      23.648  -2.510 -48.277  1.00  1.30           H  
ATOM   3670 1HH2 ARG A 242      23.165  -4.951 -45.801  1.00  1.30           H  
ATOM   3671 2HH2 ARG A 242      24.200  -4.379 -47.090  1.00  1.30           H  
ATOM   3672  N   TRP A 243      17.843   2.611 -44.680  1.00  1.30           N  
ATOM   3673  CA  TRP A 243      17.017   3.732 -45.107  1.00  1.30           C  
ATOM   3674  C   TRP A 243      17.536   5.023 -44.517  1.00  1.30           C  
ATOM   3675  O   TRP A 243      17.651   6.032 -45.215  1.00  1.30           O  
ATOM   3676  CB  TRP A 243      15.555   3.598 -44.718  1.00  1.30           C  
ATOM   3677  CG  TRP A 243      14.759   4.819 -45.230  1.00  1.30           C  
ATOM   3678  CD1 TRP A 243      14.199   4.950 -46.467  1.00  1.30           C  
ATOM   3679  CD2 TRP A 243      14.459   6.065 -44.527  1.00  1.30           C  
ATOM   3680  NE1 TRP A 243      13.583   6.180 -46.585  1.00  1.30           N  
ATOM   3681  CE2 TRP A 243      13.741   6.873 -45.407  1.00  1.30           C  
ATOM   3682  CE3 TRP A 243      14.742   6.542 -43.261  1.00  1.30           C  
ATOM   3683  CZ2 TRP A 243      13.310   8.149 -45.050  1.00  1.30           C  
ATOM   3684  CZ3 TRP A 243      14.328   7.813 -42.901  1.00  1.30           C  
ATOM   3685  CH2 TRP A 243      13.630   8.598 -43.771  1.00  1.30           C  
ATOM   3686  H   TRP A 243      17.441   1.844 -44.137  1.00  1.30           H  
ATOM   3687  HA  TRP A 243      17.076   3.805 -46.194  1.00  1.30           H  
ATOM   3688 1HB  TRP A 243      15.138   2.684 -45.141  1.00  1.30           H  
ATOM   3689 2HB  TRP A 243      15.470   3.537 -43.630  1.00  1.30           H  
ATOM   3690  HD1 TRP A 243      14.239   4.196 -47.251  1.00  1.30           H  
ATOM   3691  HE1 TRP A 243      13.100   6.518 -47.405  1.00  1.30           H  
ATOM   3692  HE3 TRP A 243      15.286   5.923 -42.579  1.00  1.30           H  
ATOM   3693  HZ2 TRP A 243      12.751   8.787 -45.735  1.00  1.30           H  
ATOM   3694  HZ3 TRP A 243      14.576   8.169 -41.902  1.00  1.30           H  
ATOM   3695  HH2 TRP A 243      13.319   9.595 -43.458  1.00  1.30           H  
ATOM   3696  N   VAL A 244      17.840   5.002 -43.221  1.00  1.28           N  
ATOM   3697  CA  VAL A 244      18.297   6.208 -42.573  1.00  1.28           C  
ATOM   3698  C   VAL A 244      19.612   6.685 -43.152  1.00  1.28           C  
ATOM   3699  O   VAL A 244      19.762   7.872 -43.410  1.00  1.28           O  
ATOM   3700  CB  VAL A 244      18.398   6.031 -41.058  1.00  1.28           C  
ATOM   3701  CG1 VAL A 244      19.067   7.240 -40.468  1.00  1.28           C  
ATOM   3702  CG2 VAL A 244      17.017   5.887 -40.476  1.00  1.28           C  
ATOM   3703  H   VAL A 244      17.742   4.141 -42.684  1.00  1.28           H  
ATOM   3704  HA  VAL A 244      17.557   6.984 -42.749  1.00  1.28           H  
ATOM   3705  HB  VAL A 244      18.989   5.146 -40.834  1.00  1.28           H  
ATOM   3706 1HG1 VAL A 244      19.144   7.118 -39.388  1.00  1.28           H  
ATOM   3707 2HG1 VAL A 244      20.058   7.332 -40.902  1.00  1.28           H  
ATOM   3708 3HG1 VAL A 244      18.484   8.133 -40.696  1.00  1.28           H  
ATOM   3709 1HG2 VAL A 244      17.087   5.777 -39.424  1.00  1.28           H  
ATOM   3710 2HG2 VAL A 244      16.437   6.777 -40.703  1.00  1.28           H  
ATOM   3711 3HG2 VAL A 244      16.532   5.011 -40.900  1.00  1.28           H  
ATOM   3712  N   GLU A 245      20.566   5.797 -43.400  1.00  1.26           N  
ATOM   3713  CA  GLU A 245      21.816   6.283 -43.963  1.00  1.26           C  
ATOM   3714  C   GLU A 245      21.568   6.938 -45.321  1.00  1.26           C  
ATOM   3715  O   GLU A 245      22.135   7.993 -45.611  1.00  1.26           O  
ATOM   3716  CB  GLU A 245      22.837   5.150 -44.058  1.00  1.26           C  
ATOM   3717  CG  GLU A 245      23.328   4.709 -42.687  1.00  1.26           C  
ATOM   3718  CD  GLU A 245      24.230   3.529 -42.684  1.00  1.26           C  
ATOM   3719  OE1 GLU A 245      24.522   3.015 -43.740  1.00  1.26           O  
ATOM   3720  OE2 GLU A 245      24.617   3.091 -41.609  1.00  1.26           O  
ATOM   3721  H   GLU A 245      20.432   4.809 -43.186  1.00  1.26           H  
ATOM   3722  HA  GLU A 245      22.219   7.040 -43.293  1.00  1.26           H  
ATOM   3723 1HB  GLU A 245      22.375   4.289 -44.549  1.00  1.26           H  
ATOM   3724 2HB  GLU A 245      23.690   5.464 -44.657  1.00  1.26           H  
ATOM   3725 1HG  GLU A 245      23.839   5.544 -42.217  1.00  1.26           H  
ATOM   3726 2HG  GLU A 245      22.455   4.481 -42.111  1.00  1.26           H  
ATOM   3727  N   GLN A 246      20.668   6.367 -46.131  1.00  1.23           N  
ATOM   3728  CA  GLN A 246      20.357   6.970 -47.423  1.00  1.23           C  
ATOM   3729  C   GLN A 246      19.691   8.331 -47.217  1.00  1.23           C  
ATOM   3730  O   GLN A 246      20.005   9.306 -47.910  1.00  1.23           O  
ATOM   3731  CB  GLN A 246      19.437   6.044 -48.218  1.00  1.23           C  
ATOM   3732  CG  GLN A 246      20.104   4.764 -48.682  1.00  1.23           C  
ATOM   3733  CD  GLN A 246      19.116   3.787 -49.296  1.00  1.23           C  
ATOM   3734  OE1 GLN A 246      17.896   3.913 -49.133  1.00  1.23           O  
ATOM   3735  NE2 GLN A 246      19.640   2.796 -50.007  1.00  1.23           N  
ATOM   3736  H   GLN A 246      20.216   5.489 -45.864  1.00  1.23           H  
ATOM   3737  HA  GLN A 246      21.284   7.116 -47.975  1.00  1.23           H  
ATOM   3738 1HB  GLN A 246      18.583   5.768 -47.599  1.00  1.23           H  
ATOM   3739 2HB  GLN A 246      19.054   6.570 -49.090  1.00  1.23           H  
ATOM   3740 1HG  GLN A 246      20.850   5.014 -49.434  1.00  1.23           H  
ATOM   3741 2HG  GLN A 246      20.585   4.286 -47.834  1.00  1.23           H  
ATOM   3742 1HE2 GLN A 246      19.043   2.118 -50.435  1.00  1.23           H  
ATOM   3743 2HE2 GLN A 246      20.632   2.729 -50.113  1.00  1.23           H  
ATOM   3744  N   ALA A 247      18.801   8.418 -46.219  1.00  1.21           N  
ATOM   3745  CA  ALA A 247      18.102   9.657 -45.906  1.00  1.21           C  
ATOM   3746  C   ALA A 247      19.083  10.749 -45.564  1.00  1.21           C  
ATOM   3747  O   ALA A 247      18.889  11.905 -45.934  1.00  1.21           O  
ATOM   3748  CB  ALA A 247      17.165   9.464 -44.732  1.00  1.21           C  
ATOM   3749  H   ALA A 247      18.573   7.580 -45.682  1.00  1.21           H  
ATOM   3750  HA  ALA A 247      17.537   9.960 -46.787  1.00  1.21           H  
ATOM   3751 1HB  ALA A 247      16.657  10.385 -44.510  1.00  1.21           H  
ATOM   3752 2HB  ALA A 247      16.445   8.685 -44.975  1.00  1.21           H  
ATOM   3753 3HB  ALA A 247      17.731   9.169 -43.863  1.00  1.21           H  
ATOM   3754  N   LEU A 248      20.146  10.368 -44.867  1.00  1.18           N  
ATOM   3755  CA  LEU A 248      21.163  11.299 -44.443  1.00  1.18           C  
ATOM   3756  C   LEU A 248      22.049  11.701 -45.599  1.00  1.18           C  
ATOM   3757  O   LEU A 248      22.383  12.876 -45.755  1.00  1.18           O  
ATOM   3758  CB  LEU A 248      21.966  10.657 -43.332  1.00  1.18           C  
ATOM   3759  CG  LEU A 248      21.138  10.420 -42.130  1.00  1.18           C  
ATOM   3760  CD1 LEU A 248      21.910   9.642 -41.091  1.00  1.18           C  
ATOM   3761  CD2 LEU A 248      20.668  11.696 -41.653  1.00  1.18           C  
ATOM   3762  H   LEU A 248      20.220   9.390 -44.582  1.00  1.18           H  
ATOM   3763  HA  LEU A 248      20.676  12.188 -44.055  1.00  1.18           H  
ATOM   3764 1HB  LEU A 248      22.357   9.703 -43.677  1.00  1.18           H  
ATOM   3765 2HB  LEU A 248      22.781  11.301 -43.073  1.00  1.18           H  
ATOM   3766  HG  LEU A 248      20.281   9.852 -42.396  1.00  1.18           H  
ATOM   3767 1HD1 LEU A 248      21.275   9.475 -40.225  1.00  1.18           H  
ATOM   3768 2HD1 LEU A 248      22.214   8.684 -41.507  1.00  1.18           H  
ATOM   3769 3HD1 LEU A 248      22.779  10.189 -40.793  1.00  1.18           H  
ATOM   3770 1HD2 LEU A 248      20.037  11.479 -40.823  1.00  1.18           H  
ATOM   3771 2HD2 LEU A 248      21.504  12.325 -41.361  1.00  1.18           H  
ATOM   3772 3HD2 LEU A 248      20.097  12.189 -42.433  1.00  1.18           H  
ATOM   3773  N   LEU A 249      22.355  10.772 -46.493  1.00  1.15           N  
ATOM   3774  CA  LEU A 249      23.186  11.149 -47.623  1.00  1.15           C  
ATOM   3775  C   LEU A 249      22.464  12.205 -48.456  1.00  1.15           C  
ATOM   3776  O   LEU A 249      23.096  13.093 -49.028  1.00  1.15           O  
ATOM   3777  CB  LEU A 249      23.570   9.926 -48.441  1.00  1.15           C  
ATOM   3778  CG  LEU A 249      24.548   8.992 -47.728  1.00  1.15           C  
ATOM   3779  CD1 LEU A 249      24.738   7.731 -48.551  1.00  1.15           C  
ATOM   3780  CD2 LEU A 249      25.872   9.741 -47.503  1.00  1.15           C  
ATOM   3781  H   LEU A 249      22.067   9.801 -46.355  1.00  1.15           H  
ATOM   3782  HA  LEU A 249      24.104  11.587 -47.238  1.00  1.15           H  
ATOM   3783 1HB  LEU A 249      22.664   9.359 -48.663  1.00  1.15           H  
ATOM   3784 2HB  LEU A 249      24.020  10.250 -49.376  1.00  1.15           H  
ATOM   3785  HG  LEU A 249      24.143   8.705 -46.768  1.00  1.15           H  
ATOM   3786 1HD1 LEU A 249      25.426   7.062 -48.036  1.00  1.15           H  
ATOM   3787 2HD1 LEU A 249      23.775   7.235 -48.675  1.00  1.15           H  
ATOM   3788 3HD1 LEU A 249      25.143   7.991 -49.526  1.00  1.15           H  
ATOM   3789 1HD2 LEU A 249      26.575   9.089 -46.985  1.00  1.15           H  
ATOM   3790 2HD2 LEU A 249      26.293  10.037 -48.463  1.00  1.15           H  
ATOM   3791 3HD2 LEU A 249      25.687  10.631 -46.896  1.00  1.15           H  
ATOM   3792  N   VAL A 250      21.137  12.136 -48.494  1.00  1.12           N  
ATOM   3793  CA  VAL A 250      20.371  13.153 -49.187  1.00  1.12           C  
ATOM   3794  C   VAL A 250      20.219  14.436 -48.341  1.00  1.12           C  
ATOM   3795  O   VAL A 250      20.453  15.541 -48.832  1.00  1.12           O  
ATOM   3796  CB  VAL A 250      18.975  12.613 -49.529  1.00  1.12           C  
ATOM   3797  CG1 VAL A 250      18.126  13.711 -50.135  1.00  1.12           C  
ATOM   3798  CG2 VAL A 250      19.105  11.446 -50.483  1.00  1.12           C  
ATOM   3799  H   VAL A 250      20.664  11.346 -48.050  1.00  1.12           H  
ATOM   3800  HA  VAL A 250      20.889  13.402 -50.113  1.00  1.12           H  
ATOM   3801  HB  VAL A 250      18.491  12.281 -48.612  1.00  1.12           H  
ATOM   3802 1HG1 VAL A 250      17.134  13.319 -50.357  1.00  1.12           H  
ATOM   3803 2HG1 VAL A 250      18.042  14.535 -49.427  1.00  1.12           H  
ATOM   3804 3HG1 VAL A 250      18.591  14.068 -51.052  1.00  1.12           H  
ATOM   3805 1HG2 VAL A 250      18.116  11.053 -50.712  1.00  1.12           H  
ATOM   3806 2HG2 VAL A 250      19.588  11.778 -51.401  1.00  1.12           H  
ATOM   3807 3HG2 VAL A 250      19.706  10.665 -50.019  1.00  1.12           H  
ATOM   3808  N   ALA A 251      19.796  14.293 -47.077  1.00  1.07           N  
ATOM   3809  CA  ALA A 251      19.536  15.426 -46.183  1.00  1.07           C  
ATOM   3810  C   ALA A 251      20.770  16.249 -45.756  1.00  1.07           C  
ATOM   3811  O   ALA A 251      20.688  17.477 -45.676  1.00  1.07           O  
ATOM   3812  CB  ALA A 251      18.843  14.912 -44.935  1.00  1.07           C  
ATOM   3813  H   ALA A 251      19.626  13.361 -46.714  1.00  1.07           H  
ATOM   3814  HA  ALA A 251      18.861  16.099 -46.709  1.00  1.07           H  
ATOM   3815 1HB  ALA A 251      18.585  15.748 -44.288  1.00  1.07           H  
ATOM   3816 2HB  ALA A 251      17.935  14.375 -45.220  1.00  1.07           H  
ATOM   3817 3HB  ALA A 251      19.509  14.238 -44.407  1.00  1.07           H  
ATOM   3818  N   ARG A 252      21.893  15.591 -45.438  1.00  1.01           N  
ATOM   3819  CA  ARG A 252      23.091  16.308 -44.978  1.00  1.01           C  
ATOM   3820  C   ARG A 252      24.317  16.019 -45.863  1.00  1.01           C  
ATOM   3821  O   ARG A 252      25.204  16.870 -45.995  1.00  1.01           O  
ATOM   3822  CB  ARG A 252      23.467  15.921 -43.544  1.00  1.01           C  
ATOM   3823  CG  ARG A 252      24.071  14.567 -43.448  1.00  1.01           C  
ATOM   3824  CD  ARG A 252      24.337  14.036 -42.149  1.00  1.01           C  
ATOM   3825  NE  ARG A 252      24.975  12.739 -42.349  1.00  1.01           N  
ATOM   3826  CZ  ARG A 252      25.130  11.790 -41.408  1.00  1.01           C  
ATOM   3827  NH1 ARG A 252      24.715  12.014 -40.208  1.00  1.01           N  
ATOM   3828  NH2 ARG A 252      25.699  10.622 -41.692  1.00  1.01           N  
ATOM   3829  H   ARG A 252      21.924  14.585 -45.517  1.00  1.01           H  
ATOM   3830  HA  ARG A 252      22.889  17.378 -45.009  1.00  1.01           H  
ATOM   3831 1HB  ARG A 252      24.192  16.626 -43.160  1.00  1.01           H  
ATOM   3832 2HB  ARG A 252      22.591  15.954 -42.905  1.00  1.01           H  
ATOM   3833 1HG  ARG A 252      23.467  13.856 -43.951  1.00  1.01           H  
ATOM   3834 2HG  ARG A 252      25.040  14.623 -43.907  1.00  1.01           H  
ATOM   3835 1HD  ARG A 252      25.014  14.686 -41.606  1.00  1.01           H  
ATOM   3836 2HD  ARG A 252      23.419  13.894 -41.586  1.00  1.01           H  
ATOM   3837  HE  ARG A 252      25.329  12.562 -43.309  1.00  1.01           H  
ATOM   3838 1HH1 ARG A 252      24.307  12.919 -39.969  1.00  1.01           H  
ATOM   3839 2HH1 ARG A 252      24.823  11.304 -39.507  1.00  1.01           H  
ATOM   3840 1HH2 ARG A 252      26.026  10.434 -42.628  1.00  1.01           H  
ATOM   3841 2HH2 ARG A 252      25.807   9.909 -40.950  1.00  1.01           H  
ATOM   3842  N   GLY A 253      24.381  14.813 -46.446  1.00  0.96           N  
ATOM   3843  CA  GLY A 253      25.560  14.372 -47.184  1.00  0.96           C  
ATOM   3844  C   GLY A 253      26.565  13.635 -46.289  1.00  0.96           C  
ATOM   3845  O   GLY A 253      26.210  13.020 -45.272  1.00  0.96           O  
ATOM   3846  H   GLY A 253      23.610  14.159 -46.342  1.00  0.96           H  
ATOM   3847 1HA  GLY A 253      25.254  13.722 -48.000  1.00  0.96           H  
ATOM   3848 2HA  GLY A 253      26.044  15.236 -47.638  1.00  0.96           H  
ATOM   3849  N   ARG A 254      27.815  13.633 -46.721  1.00  0.91           N  
ATOM   3850  CA  ARG A 254      28.895  12.930 -46.044  1.00  0.91           C  
ATOM   3851  C   ARG A 254      29.468  13.807 -44.920  1.00  0.91           C  
ATOM   3852  O   ARG A 254      29.776  14.975 -45.123  1.00  0.91           O  
ATOM   3853  CB  ARG A 254      29.935  12.548 -47.084  1.00  0.91           C  
ATOM   3854  CG  ARG A 254      31.131  11.806 -46.616  1.00  0.91           C  
ATOM   3855  CD  ARG A 254      31.946  11.356 -47.779  1.00  0.91           C  
ATOM   3856  NE  ARG A 254      32.422  12.494 -48.571  1.00  0.91           N  
ATOM   3857  CZ  ARG A 254      33.043  12.425 -49.751  1.00  0.91           C  
ATOM   3858  NH1 ARG A 254      33.313  11.266 -50.324  1.00  0.91           N  
ATOM   3859  NH2 ARG A 254      33.368  13.561 -50.316  1.00  0.91           N  
ATOM   3860  H   ARG A 254      28.044  14.160 -47.559  1.00  0.91           H  
ATOM   3861  HA  ARG A 254      28.497  12.016 -45.603  1.00  0.91           H  
ATOM   3862 1HB  ARG A 254      29.461  11.938 -47.850  1.00  0.91           H  
ATOM   3863 2HB  ARG A 254      30.294  13.445 -47.573  1.00  0.91           H  
ATOM   3864 1HG  ARG A 254      31.740  12.473 -46.011  1.00  0.91           H  
ATOM   3865 2HG  ARG A 254      30.835  10.937 -46.026  1.00  0.91           H  
ATOM   3866 1HD  ARG A 254      32.814  10.808 -47.414  1.00  0.91           H  
ATOM   3867 2HD  ARG A 254      31.350  10.715 -48.424  1.00  0.91           H  
ATOM   3868  HE  ARG A 254      32.254  13.456 -48.221  1.00  0.91           H  
ATOM   3869 1HH1 ARG A 254      33.049  10.405 -49.868  1.00  0.91           H  
ATOM   3870 2HH1 ARG A 254      33.781  11.242 -51.217  1.00  0.91           H  
ATOM   3871 1HH2 ARG A 254      33.115  14.430 -49.807  1.00  0.91           H  
ATOM   3872 2HH2 ARG A 254      33.834  13.587 -51.205  1.00  0.91           H  
ATOM   3873  N   LEU A 255      29.619  13.253 -43.723  1.00  0.86           N  
ATOM   3874  CA  LEU A 255      30.090  14.048 -42.585  1.00  0.86           C  
ATOM   3875  C   LEU A 255      31.497  14.619 -42.740  1.00  0.86           C  
ATOM   3876  O   LEU A 255      31.753  15.754 -42.336  1.00  0.86           O  
ATOM   3877  CB  LEU A 255      29.961  13.241 -41.309  1.00  0.86           C  
ATOM   3878  CG  LEU A 255      28.507  13.026 -40.869  1.00  0.86           C  
ATOM   3879  CD1 LEU A 255      28.460  12.073 -39.712  1.00  0.86           C  
ATOM   3880  CD2 LEU A 255      27.869  14.395 -40.488  1.00  0.86           C  
ATOM   3881  H   LEU A 255      29.386  12.279 -43.592  1.00  0.86           H  
ATOM   3882  HA  LEU A 255      29.411  14.892 -42.482  1.00  0.86           H  
ATOM   3883 1HB  LEU A 255      30.422  12.262 -41.466  1.00  0.86           H  
ATOM   3884 2HB  LEU A 255      30.500  13.745 -40.521  1.00  0.86           H  
ATOM   3885  HG  LEU A 255      27.949  12.588 -41.689  1.00  0.86           H  
ATOM   3886 1HD1 LEU A 255      27.438  11.927 -39.440  1.00  0.86           H  
ATOM   3887 2HD1 LEU A 255      28.892  11.128 -40.013  1.00  0.86           H  
ATOM   3888 3HD1 LEU A 255      29.013  12.468 -38.863  1.00  0.86           H  
ATOM   3889 1HD2 LEU A 255      26.837  14.243 -40.182  1.00  0.86           H  
ATOM   3890 2HD2 LEU A 255      28.414  14.846 -39.671  1.00  0.86           H  
ATOM   3891 3HD2 LEU A 255      27.896  15.065 -41.349  1.00  0.86           H  
ATOM   3892  N   SER A 256      32.404  13.902 -43.394  1.00  0.83           N  
ATOM   3893  CA  SER A 256      33.728  14.473 -43.606  1.00  0.83           C  
ATOM   3894  C   SER A 256      33.717  15.710 -44.516  1.00  0.83           C  
ATOM   3895  O   SER A 256      34.680  16.475 -44.524  1.00  0.83           O  
ATOM   3896  CB  SER A 256      34.706  13.417 -44.060  1.00  0.83           C  
ATOM   3897  OG  SER A 256      34.298  12.821 -45.238  1.00  0.83           O  
ATOM   3898  H   SER A 256      32.221  12.947 -43.706  1.00  0.83           H  
ATOM   3899  HA  SER A 256      34.095  14.813 -42.643  1.00  0.83           H  
ATOM   3900 1HB  SER A 256      35.678  13.878 -44.205  1.00  0.83           H  
ATOM   3901 2HB  SER A 256      34.813  12.687 -43.283  1.00  0.83           H  
ATOM   3902  HG  SER A 256      33.593  12.199 -44.942  1.00  0.83           H  
ATOM   3903  N   ASP A 257      32.614  15.978 -45.229  1.00  0.81           N  
ATOM   3904  CA  ASP A 257      32.523  17.174 -46.064  1.00  0.81           C  
ATOM   3905  C   ASP A 257      32.519  18.421 -45.167  1.00  0.81           C  
ATOM   3906  O   ASP A 257      32.779  19.535 -45.626  1.00  0.81           O  
ATOM   3907  CB  ASP A 257      31.255  17.163 -46.923  1.00  0.81           C  
ATOM   3908  CG  ASP A 257      31.265  16.063 -48.019  1.00  0.81           C  
ATOM   3909  OD1 ASP A 257      32.321  15.491 -48.270  1.00  0.81           O  
ATOM   3910  OD2 ASP A 257      30.216  15.779 -48.570  1.00  0.81           O  
ATOM   3911  H   ASP A 257      31.798  15.371 -45.180  1.00  0.81           H  
ATOM   3912  HA  ASP A 257      33.394  17.215 -46.717  1.00  0.81           H  
ATOM   3913 1HB  ASP A 257      30.385  17.028 -46.284  1.00  0.81           H  
ATOM   3914 2HB  ASP A 257      31.146  18.134 -47.405  1.00  0.81           H  
ATOM   3915  N   TYR A 258      32.194  18.219 -43.882  1.00  0.79           N  
ATOM   3916  CA  TYR A 258      32.120  19.259 -42.871  1.00  0.79           C  
ATOM   3917  C   TYR A 258      33.387  19.258 -41.989  1.00  0.79           C  
ATOM   3918  O   TYR A 258      33.475  19.981 -41.000  1.00  0.79           O  
ATOM   3919  CB  TYR A 258      30.890  18.983 -41.995  1.00  0.79           C  
ATOM   3920  CG  TYR A 258      29.559  19.042 -42.707  1.00  0.79           C  
ATOM   3921  CD1 TYR A 258      29.100  17.915 -43.379  1.00  0.79           C  
ATOM   3922  CD2 TYR A 258      28.779  20.194 -42.666  1.00  0.79           C  
ATOM   3923  CE1 TYR A 258      27.879  17.925 -44.017  1.00  0.79           C  
ATOM   3924  CE2 TYR A 258      27.552  20.208 -43.302  1.00  0.79           C  
ATOM   3925  CZ  TYR A 258      27.094  19.078 -43.983  1.00  0.79           C  
ATOM   3926  OH  TYR A 258      25.858  19.081 -44.625  1.00  0.79           O  
ATOM   3927  H   TYR A 258      31.999  17.269 -43.566  1.00  0.79           H  
ATOM   3928  HA  TYR A 258      32.035  20.229 -43.358  1.00  0.79           H  
ATOM   3929 1HB  TYR A 258      30.984  17.995 -41.549  1.00  0.79           H  
ATOM   3930 2HB  TYR A 258      30.851  19.676 -41.188  1.00  0.79           H  
ATOM   3931  HD1 TYR A 258      29.711  17.018 -43.405  1.00  0.79           H  
ATOM   3932  HD2 TYR A 258      29.125  21.080 -42.127  1.00  0.79           H  
ATOM   3933  HE1 TYR A 258      27.531  17.031 -44.545  1.00  0.79           H  
ATOM   3934  HE2 TYR A 258      26.944  21.103 -43.259  1.00  0.79           H  
ATOM   3935  HH  TYR A 258      25.732  18.242 -45.117  1.00  0.79           H  
ATOM   3936  N   GLY A 259      34.359  18.404 -42.314  1.00  0.78           N  
ATOM   3937  CA  GLY A 259      35.591  18.279 -41.532  1.00  0.78           C  
ATOM   3938  C   GLY A 259      35.442  17.361 -40.310  1.00  0.78           C  
ATOM   3939  O   GLY A 259      36.406  17.111 -39.587  1.00  0.78           O  
ATOM   3940  H   GLY A 259      34.279  17.825 -43.148  1.00  0.78           H  
ATOM   3941 1HA  GLY A 259      36.376  17.887 -42.181  1.00  0.78           H  
ATOM   3942 2HA  GLY A 259      35.915  19.267 -41.205  1.00  0.78           H  
ATOM   3943  N   LEU A 260      34.238  16.855 -40.087  1.00  0.79           N  
ATOM   3944  CA  LEU A 260      33.945  15.994 -38.952  1.00  0.79           C  
ATOM   3945  C   LEU A 260      34.498  14.603 -39.284  1.00  0.79           C  
ATOM   3946  O   LEU A 260      34.256  14.130 -40.387  1.00  0.79           O  
ATOM   3947  CB  LEU A 260      32.428  15.917 -38.735  1.00  0.79           C  
ATOM   3948  CG  LEU A 260      31.969  15.216 -37.466  1.00  0.79           C  
ATOM   3949  CD1 LEU A 260      32.368  16.060 -36.271  1.00  0.79           C  
ATOM   3950  CD2 LEU A 260      30.497  15.016 -37.501  1.00  0.79           C  
ATOM   3951  H   LEU A 260      33.492  17.088 -40.728  1.00  0.79           H  
ATOM   3952  HA  LEU A 260      34.409  16.409 -38.070  1.00  0.79           H  
ATOM   3953 1HB  LEU A 260      32.030  16.931 -38.720  1.00  0.79           H  
ATOM   3954 2HB  LEU A 260      31.989  15.394 -39.583  1.00  0.79           H  
ATOM   3955  HG  LEU A 260      32.464  14.241 -37.384  1.00  0.79           H  
ATOM   3956 1HD1 LEU A 260      32.047  15.562 -35.372  1.00  0.79           H  
ATOM   3957 2HD1 LEU A 260      33.437  16.193 -36.254  1.00  0.79           H  
ATOM   3958 3HD1 LEU A 260      31.885  17.035 -36.336  1.00  0.79           H  
ATOM   3959 1HD2 LEU A 260      30.193  14.514 -36.594  1.00  0.79           H  
ATOM   3960 2HD2 LEU A 260      29.996  15.978 -37.581  1.00  0.79           H  
ATOM   3961 3HD2 LEU A 260      30.247  14.408 -38.344  1.00  0.79           H  
ATOM   3962  N   PRO A 261      35.263  13.921 -38.419  1.00  0.82           N  
ATOM   3963  CA  PRO A 261      35.774  12.593 -38.703  1.00  0.82           C  
ATOM   3964  C   PRO A 261      34.629  11.669 -39.062  1.00  0.82           C  
ATOM   3965  O   PRO A 261      33.564  11.751 -38.450  1.00  0.82           O  
ATOM   3966  CB  PRO A 261      36.411  12.187 -37.368  1.00  0.82           C  
ATOM   3967  CG  PRO A 261      36.804  13.510 -36.719  1.00  0.82           C  
ATOM   3968  CD  PRO A 261      35.696  14.480 -37.115  1.00  0.82           C  
ATOM   3969  HA  PRO A 261      36.514  12.646 -39.515  1.00  0.82           H  
ATOM   3970 1HB  PRO A 261      35.690  11.612 -36.765  1.00  0.82           H  
ATOM   3971 2HB  PRO A 261      37.270  11.526 -37.548  1.00  0.82           H  
ATOM   3972 1HG  PRO A 261      36.895  13.380 -35.625  1.00  0.82           H  
ATOM   3973 2HG  PRO A 261      37.794  13.835 -37.076  1.00  0.82           H  
ATOM   3974 1HD  PRO A 261      34.890  14.445 -36.383  1.00  0.82           H  
ATOM   3975 2HD  PRO A 261      36.143  15.483 -37.225  1.00  0.82           H  
ATOM   3976  N   GLU A 262      34.841  10.770 -40.025  1.00  0.87           N  
ATOM   3977  CA  GLU A 262      33.770   9.848 -40.365  1.00  0.87           C  
ATOM   3978  C   GLU A 262      33.535   8.919 -39.175  1.00  0.87           C  
ATOM   3979  O   GLU A 262      34.478   8.604 -38.450  1.00  0.87           O  
ATOM   3980  CB  GLU A 262      34.086   8.983 -41.604  1.00  0.87           C  
ATOM   3981  CG  GLU A 262      34.092   9.677 -42.973  1.00  0.87           C  
ATOM   3982  CD  GLU A 262      32.674  10.007 -43.515  1.00  0.87           C  
ATOM   3983  OE1 GLU A 262      31.858   9.116 -43.521  1.00  0.87           O  
ATOM   3984  OE2 GLU A 262      32.426  11.125 -43.961  1.00  0.87           O  
ATOM   3985  H   GLU A 262      35.726  10.733 -40.510  1.00  0.87           H  
ATOM   3986  HA  GLU A 262      32.901  10.443 -40.600  1.00  0.87           H  
ATOM   3987 1HB  GLU A 262      35.066   8.529 -41.471  1.00  0.87           H  
ATOM   3988 2HB  GLU A 262      33.365   8.164 -41.657  1.00  0.87           H  
ATOM   3989 1HG  GLU A 262      34.664  10.573 -42.882  1.00  0.87           H  
ATOM   3990 2HG  GLU A 262      34.600   9.030 -43.686  1.00  0.87           H  
ATOM   3991  N   PRO A 263      32.289   8.521 -38.914  1.00  0.93           N  
ATOM   3992  CA  PRO A 263      31.923   7.515 -37.946  1.00  0.93           C  
ATOM   3993  C   PRO A 263      32.582   6.186 -38.237  1.00  0.93           C  
ATOM   3994  O   PRO A 263      32.722   5.786 -39.389  1.00  0.93           O  
ATOM   3995  CB  PRO A 263      30.401   7.445 -38.113  1.00  0.93           C  
ATOM   3996  CG  PRO A 263      30.022   8.807 -38.633  1.00  0.93           C  
ATOM   3997  CD  PRO A 263      31.147   9.225 -39.514  1.00  0.93           C  
ATOM   3998  HA  PRO A 263      32.212   7.851 -36.955  1.00  0.93           H  
ATOM   3999 1HB  PRO A 263      30.133   6.629 -38.799  1.00  0.93           H  
ATOM   4000 2HB  PRO A 263      29.928   7.218 -37.143  1.00  0.93           H  
ATOM   4001 1HG  PRO A 263      29.080   8.775 -39.169  1.00  0.93           H  
ATOM   4002 2HG  PRO A 263      29.878   9.496 -37.793  1.00  0.93           H  
ATOM   4003 1HD  PRO A 263      30.988   8.927 -40.566  1.00  0.93           H  
ATOM   4004 2HD  PRO A 263      31.232  10.315 -39.375  1.00  0.93           H  
ATOM   4005  N   ASP A 264      32.923   5.471 -37.168  1.00  1.00           N  
ATOM   4006  CA  ASP A 264      33.529   4.145 -37.268  1.00  1.00           C  
ATOM   4007  C   ASP A 264      32.438   3.085 -37.286  1.00  1.00           C  
ATOM   4008  O   ASP A 264      32.702   1.886 -37.387  1.00  1.00           O  
ATOM   4009  CB  ASP A 264      34.434   3.885 -36.065  1.00  1.00           C  
ATOM   4010  CG  ASP A 264      35.640   4.803 -35.992  1.00  1.00           C  
ATOM   4011  OD1 ASP A 264      36.053   5.317 -36.998  1.00  1.00           O  
ATOM   4012  OD2 ASP A 264      36.162   4.957 -34.906  1.00  1.00           O  
ATOM   4013  H   ASP A 264      32.773   5.868 -36.252  1.00  1.00           H  
ATOM   4014  HA  ASP A 264      34.105   4.081 -38.192  1.00  1.00           H  
ATOM   4015 1HB  ASP A 264      33.853   3.999 -35.148  1.00  1.00           H  
ATOM   4016 2HB  ASP A 264      34.782   2.852 -36.096  1.00  1.00           H  
ATOM   4017  N   HIS A 265      31.208   3.556 -37.154  1.00  1.06           N  
ATOM   4018  CA  HIS A 265      30.043   2.713 -37.048  1.00  1.06           C  
ATOM   4019  C   HIS A 265      28.889   3.250 -37.919  1.00  1.06           C  
ATOM   4020  O   HIS A 265      28.847   4.450 -38.190  1.00  1.06           O  
ATOM   4021  CB  HIS A 265      29.582   2.684 -35.595  1.00  1.06           C  
ATOM   4022  CG  HIS A 265      30.577   2.143 -34.625  1.00  1.06           C  
ATOM   4023  ND1 HIS A 265      30.817   0.797 -34.475  1.00  1.06           N  
ATOM   4024  CD2 HIS A 265      31.389   2.772 -33.743  1.00  1.06           C  
ATOM   4025  CE1 HIS A 265      31.740   0.618 -33.547  1.00  1.06           C  
ATOM   4026  NE2 HIS A 265      32.105   1.802 -33.085  1.00  1.06           N  
ATOM   4027  H   HIS A 265      31.087   4.556 -37.111  1.00  1.06           H  
ATOM   4028  HA  HIS A 265      30.328   1.712 -37.334  1.00  1.06           H  
ATOM   4029 1HB  HIS A 265      29.332   3.696 -35.293  1.00  1.06           H  
ATOM   4030 2HB  HIS A 265      28.685   2.103 -35.506  1.00  1.06           H  
ATOM   4031  HD1 HIS A 265      30.373   0.056 -34.979  1.00  1.06           H  
ATOM   4032  HD2 HIS A 265      31.543   3.824 -33.502  1.00  1.06           H  
ATOM   4033  HE1 HIS A 265      32.071  -0.385 -33.283  1.00  1.06           H  
ATOM   4034  N   PRO A 266      27.977   2.375 -38.380  1.00  1.12           N  
ATOM   4035  CA  PRO A 266      26.703   2.663 -39.040  1.00  1.12           C  
ATOM   4036  C   PRO A 266      25.798   3.549 -38.189  1.00  1.12           C  
ATOM   4037  O   PRO A 266      26.040   3.712 -36.990  1.00  1.12           O  
ATOM   4038  CB  PRO A 266      26.114   1.283 -39.242  1.00  1.12           C  
ATOM   4039  CG  PRO A 266      27.284   0.343 -39.291  1.00  1.12           C  
ATOM   4040  CD  PRO A 266      28.313   0.923 -38.377  1.00  1.12           C  
ATOM   4041  HA  PRO A 266      26.897   3.143 -40.013  1.00  1.12           H  
ATOM   4042 1HB  PRO A 266      25.403   1.056 -38.431  1.00  1.12           H  
ATOM   4043 2HB  PRO A 266      25.563   1.298 -40.176  1.00  1.12           H  
ATOM   4044 1HG  PRO A 266      26.963  -0.663 -38.976  1.00  1.12           H  
ATOM   4045 2HG  PRO A 266      27.640   0.248 -40.328  1.00  1.12           H  
ATOM   4046 1HD  PRO A 266      28.266   0.478 -37.383  1.00  1.12           H  
ATOM   4047 2HD  PRO A 266      29.279   0.743 -38.873  1.00  1.12           H  
ATOM   4048  N   VAL A 267      24.775   4.146 -38.812  1.00  1.18           N  
ATOM   4049  CA  VAL A 267      23.939   5.140 -38.112  1.00  1.18           C  
ATOM   4050  C   VAL A 267      23.257   4.700 -36.818  1.00  1.18           C  
ATOM   4051  O   VAL A 267      23.009   5.542 -35.959  1.00  1.18           O  
ATOM   4052  CB  VAL A 267      22.890   5.728 -39.056  1.00  1.18           C  
ATOM   4053  CG1 VAL A 267      21.850   4.711 -39.418  1.00  1.18           C  
ATOM   4054  CG2 VAL A 267      22.251   6.930 -38.374  1.00  1.18           C  
ATOM   4055  H   VAL A 267      24.607   3.933 -39.805  1.00  1.18           H  
ATOM   4056  HA  VAL A 267      24.580   5.960 -37.850  1.00  1.18           H  
ATOM   4057  HB  VAL A 267      23.381   6.041 -39.972  1.00  1.18           H  
ATOM   4058 1HG1 VAL A 267      21.138   5.149 -40.096  1.00  1.18           H  
ATOM   4059 2HG1 VAL A 267      22.322   3.861 -39.893  1.00  1.18           H  
ATOM   4060 3HG1 VAL A 267      21.354   4.403 -38.538  1.00  1.18           H  
ATOM   4061 1HG2 VAL A 267      21.528   7.373 -39.027  1.00  1.18           H  
ATOM   4062 2HG2 VAL A 267      21.762   6.607 -37.453  1.00  1.18           H  
ATOM   4063 3HG2 VAL A 267      23.020   7.664 -38.139  1.00  1.18           H  
ATOM   4064  N   PHE A 268      22.958   3.417 -36.662  1.00  1.22           N  
ATOM   4065  CA  PHE A 268      22.363   2.954 -35.415  1.00  1.22           C  
ATOM   4066  C   PHE A 268      23.318   2.085 -34.630  1.00  1.22           C  
ATOM   4067  O   PHE A 268      22.880   1.321 -33.780  1.00  1.22           O  
ATOM   4068  CB  PHE A 268      21.052   2.195 -35.601  1.00  1.22           C  
ATOM   4069  CG  PHE A 268      19.927   3.011 -36.091  1.00  1.22           C  
ATOM   4070  CD1 PHE A 268      19.503   2.909 -37.373  1.00  1.22           C  
ATOM   4071  CD2 PHE A 268      19.288   3.897 -35.243  1.00  1.22           C  
ATOM   4072  CE1 PHE A 268      18.464   3.676 -37.834  1.00  1.22           C  
ATOM   4073  CE2 PHE A 268      18.240   4.665 -35.687  1.00  1.22           C  
ATOM   4074  CZ  PHE A 268      17.826   4.555 -36.982  1.00  1.22           C  
ATOM   4075  H   PHE A 268      23.173   2.765 -37.400  1.00  1.22           H  
ATOM   4076  HA  PHE A 268      22.139   3.825 -34.799  1.00  1.22           H  
ATOM   4077 1HB  PHE A 268      21.206   1.379 -36.307  1.00  1.22           H  
ATOM   4078 2HB  PHE A 268      20.758   1.754 -34.651  1.00  1.22           H  
ATOM   4079  HD1 PHE A 268      20.012   2.213 -38.021  1.00  1.22           H  
ATOM   4080  HD2 PHE A 268      19.629   3.985 -34.210  1.00  1.22           H  
ATOM   4081  HE1 PHE A 268      18.146   3.586 -38.871  1.00  1.22           H  
ATOM   4082  HE2 PHE A 268      17.743   5.360 -35.010  1.00  1.22           H  
ATOM   4083  HZ  PHE A 268      16.997   5.163 -37.328  1.00  1.22           H  
ATOM   4084  N   SER A 269      24.617   2.170 -34.921  1.00  1.24           N  
ATOM   4085  CA  SER A 269      25.573   1.380 -34.161  1.00  1.24           C  
ATOM   4086  C   SER A 269      26.493   2.197 -33.264  1.00  1.24           C  
ATOM   4087  O   SER A 269      27.519   1.708 -32.789  1.00  1.24           O  
ATOM   4088  CB  SER A 269      26.320   0.425 -35.036  1.00  1.24           C  
ATOM   4089  OG  SER A 269      25.450  -0.555 -35.533  1.00  1.24           O  
ATOM   4090  H   SER A 269      24.958   2.797 -35.649  1.00  1.24           H  
ATOM   4091  HA  SER A 269      24.993   0.760 -33.522  1.00  1.24           H  
ATOM   4092 1HB  SER A 269      26.738   0.977 -35.854  1.00  1.24           H  
ATOM   4093 2HB  SER A 269      27.131  -0.037 -34.479  1.00  1.24           H  
ATOM   4094  HG  SER A 269      25.046  -0.969 -34.713  1.00  1.24           H  
ATOM   4095  N   SER A 270      26.115   3.450 -33.060  1.00  1.23           N  
ATOM   4096  CA  SER A 270      26.774   4.370 -32.145  1.00  1.23           C  
ATOM   4097  C   SER A 270      25.790   5.460 -31.771  1.00  1.23           C  
ATOM   4098  O   SER A 270      24.600   5.366 -32.065  1.00  1.23           O  
ATOM   4099  CB  SER A 270      28.036   4.984 -32.702  1.00  1.23           C  
ATOM   4100  OG  SER A 270      28.737   5.630 -31.671  1.00  1.23           O  
ATOM   4101  H   SER A 270      25.285   3.766 -33.540  1.00  1.23           H  
ATOM   4102  HA  SER A 270      27.037   3.824 -31.235  1.00  1.23           H  
ATOM   4103 1HB  SER A 270      28.655   4.211 -33.132  1.00  1.23           H  
ATOM   4104 2HB  SER A 270      27.785   5.699 -33.490  1.00  1.23           H  
ATOM   4105  HG  SER A 270      29.018   4.927 -31.071  1.00  1.23           H  
ATOM   4106  N   ALA A 271      26.273   6.478 -31.087  1.00  1.19           N  
ATOM   4107  CA  ALA A 271      25.392   7.569 -30.719  1.00  1.19           C  
ATOM   4108  C   ALA A 271      25.056   8.410 -31.954  1.00  1.19           C  
ATOM   4109  O   ALA A 271      25.882   8.566 -32.873  1.00  1.19           O  
ATOM   4110  CB  ALA A 271      26.008   8.419 -29.621  1.00  1.19           C  
ATOM   4111  H   ALA A 271      27.264   6.488 -30.885  1.00  1.19           H  
ATOM   4112  HA  ALA A 271      24.461   7.145 -30.344  1.00  1.19           H  
ATOM   4113 1HB  ALA A 271      25.313   9.216 -29.355  1.00  1.19           H  
ATOM   4114 2HB  ALA A 271      26.205   7.798 -28.750  1.00  1.19           H  
ATOM   4115 3HB  ALA A 271      26.926   8.848 -29.964  1.00  1.19           H  
ATOM   4116  N   THR A 272      23.842   8.950 -31.939  1.00  1.13           N  
ATOM   4117  CA  THR A 272      23.362   9.869 -32.955  1.00  1.13           C  
ATOM   4118  C   THR A 272      23.089  11.172 -32.242  1.00  1.13           C  
ATOM   4119  O   THR A 272      22.479  11.172 -31.168  1.00  1.13           O  
ATOM   4120  CB  THR A 272      22.049   9.390 -33.621  1.00  1.13           C  
ATOM   4121  OG1 THR A 272      22.243   8.106 -34.227  1.00  1.13           O  
ATOM   4122  CG2 THR A 272      21.609  10.391 -34.710  1.00  1.13           C  
ATOM   4123  H   THR A 272      23.228   8.733 -31.168  1.00  1.13           H  
ATOM   4124  HA  THR A 272      24.130  10.031 -33.713  1.00  1.13           H  
ATOM   4125  HB  THR A 272      21.267   9.313 -32.868  1.00  1.13           H  
ATOM   4126  HG1 THR A 272      22.994   8.128 -34.827  1.00  1.13           H  
ATOM   4127 1HG2 THR A 272      20.688  10.045 -35.174  1.00  1.13           H  
ATOM   4128 2HG2 THR A 272      21.440  11.376 -34.276  1.00  1.13           H  
ATOM   4129 3HG2 THR A 272      22.392  10.460 -35.460  1.00  1.13           H  
ATOM   4130  N   THR A 273      23.547  12.266 -32.812  1.00  1.06           N  
ATOM   4131  CA  THR A 273      23.308  13.558 -32.208  1.00  1.06           C  
ATOM   4132  C   THR A 273      22.440  14.376 -33.154  1.00  1.06           C  
ATOM   4133  O   THR A 273      22.714  14.432 -34.353  1.00  1.06           O  
ATOM   4134  CB  THR A 273      24.626  14.289 -31.888  1.00  1.06           C  
ATOM   4135  OG1 THR A 273      25.438  13.507 -30.963  1.00  1.06           O  
ATOM   4136  CG2 THR A 273      24.279  15.552 -31.256  1.00  1.06           C  
ATOM   4137  H   THR A 273      24.034  12.192 -33.704  1.00  1.06           H  
ATOM   4138  HA  THR A 273      22.759  13.427 -31.277  1.00  1.06           H  
ATOM   4139  HB  THR A 273      25.180  14.467 -32.767  1.00  1.06           H  
ATOM   4140  HG1 THR A 273      26.346  13.936 -30.836  1.00  1.06           H  
ATOM   4141 1HG2 THR A 273      25.162  16.068 -30.982  1.00  1.06           H  
ATOM   4142 2HG2 THR A 273      23.688  16.167 -31.927  1.00  1.06           H  
ATOM   4143 3HG2 THR A 273      23.706  15.319 -30.379  1.00  1.06           H  
ATOM   4144  N   LEU A 274      21.364  14.964 -32.629  1.00  0.98           N  
ATOM   4145  CA  LEU A 274      20.453  15.720 -33.479  1.00  0.98           C  
ATOM   4146  C   LEU A 274      20.623  17.229 -33.364  1.00  0.98           C  
ATOM   4147  O   LEU A 274      20.436  17.811 -32.292  1.00  0.98           O  
ATOM   4148  CB  LEU A 274      19.006  15.321 -33.196  1.00  0.98           C  
ATOM   4149  CG  LEU A 274      18.709  13.860 -33.400  1.00  0.98           C  
ATOM   4150  CD1 LEU A 274      17.255  13.559 -33.103  1.00  0.98           C  
ATOM   4151  CD2 LEU A 274      19.059  13.557 -34.769  1.00  0.98           C  
ATOM   4152  H   LEU A 274      21.185  14.883 -31.640  1.00  0.98           H  
ATOM   4153  HA  LEU A 274      20.658  15.443 -34.502  1.00  0.98           H  
ATOM   4154 1HB  LEU A 274      18.758  15.579 -32.201  1.00  0.98           H  
ATOM   4155 2HB  LEU A 274      18.363  15.872 -33.871  1.00  0.98           H  
ATOM   4156  HG  LEU A 274      19.319  13.256 -32.728  1.00  0.98           H  
ATOM   4157 1HD1 LEU A 274      17.059  12.499 -33.268  1.00  0.98           H  
ATOM   4158 2HD1 LEU A 274      17.045  13.802 -32.066  1.00  0.98           H  
ATOM   4159 3HD1 LEU A 274      16.616  14.155 -33.754  1.00  0.98           H  
ATOM   4160 1HD2 LEU A 274      18.892  12.509 -34.978  1.00  0.98           H  
ATOM   4161 2HD2 LEU A 274      18.468  14.172 -35.440  1.00  0.98           H  
ATOM   4162 3HD2 LEU A 274      20.100  13.799 -34.888  1.00  0.98           H  
ATOM   4163  N   SER A 275      21.022  17.841 -34.477  1.00  0.92           N  
ATOM   4164  CA  SER A 275      21.261  19.277 -34.563  1.00  0.92           C  
ATOM   4165  C   SER A 275      21.283  19.743 -36.006  1.00  0.92           C  
ATOM   4166  O   SER A 275      21.947  19.151 -36.855  1.00  0.92           O  
ATOM   4167  CB  SER A 275      22.585  19.663 -33.927  1.00  0.92           C  
ATOM   4168  OG  SER A 275      22.813  21.078 -34.017  1.00  0.92           O  
ATOM   4169  H   SER A 275      21.119  17.266 -35.316  1.00  0.92           H  
ATOM   4170  HA  SER A 275      20.454  19.793 -34.051  1.00  0.92           H  
ATOM   4171 1HB  SER A 275      22.587  19.355 -32.884  1.00  0.92           H  
ATOM   4172 2HB  SER A 275      23.389  19.128 -34.434  1.00  0.92           H  
ATOM   4173  HG  SER A 275      22.506  21.442 -33.170  1.00  0.92           H  
ATOM   4174  N   ASP A 276      20.646  20.873 -36.260  1.00  0.87           N  
ATOM   4175  CA  ASP A 276      20.680  21.474 -37.581  1.00  0.87           C  
ATOM   4176  C   ASP A 276      21.777  22.538 -37.595  1.00  0.87           C  
ATOM   4177  O   ASP A 276      22.427  22.819 -38.617  1.00  0.87           O  
ATOM   4178  CB  ASP A 276      19.338  22.151 -37.861  1.00  0.87           C  
ATOM   4179  CG  ASP A 276      18.198  21.198 -37.773  1.00  0.87           C  
ATOM   4180  OD1 ASP A 276      18.241  20.201 -38.425  1.00  0.87           O  
ATOM   4181  OD2 ASP A 276      17.292  21.442 -37.020  1.00  0.87           O  
ATOM   4182  H   ASP A 276      20.112  21.310 -35.525  1.00  0.87           H  
ATOM   4183  HA  ASP A 276      20.899  20.712 -38.331  1.00  0.87           H  
ATOM   4184 1HB  ASP A 276      19.180  22.963 -37.153  1.00  0.87           H  
ATOM   4185 2HB  ASP A 276      19.354  22.587 -38.862  1.00  0.87           H  
ATOM   4186  N   GLU A 277      21.957  23.137 -36.420  1.00  0.84           N  
ATOM   4187  CA  GLU A 277      22.821  24.281 -36.276  1.00  0.84           C  
ATOM   4188  C   GLU A 277      24.293  23.932 -36.380  1.00  0.84           C  
ATOM   4189  O   GLU A 277      25.014  24.669 -37.040  1.00  0.84           O  
ATOM   4190  CB  GLU A 277      22.502  25.023 -34.989  1.00  0.84           C  
ATOM   4191  CG  GLU A 277      23.210  26.351 -34.878  1.00  0.84           C  
ATOM   4192  CD  GLU A 277      22.735  27.201 -33.729  1.00  0.84           C  
ATOM   4193  OE1 GLU A 277      21.900  26.757 -32.977  1.00  0.84           O  
ATOM   4194  OE2 GLU A 277      23.208  28.315 -33.618  1.00  0.84           O  
ATOM   4195  H   GLU A 277      21.440  22.805 -35.624  1.00  0.84           H  
ATOM   4196  HA  GLU A 277      22.596  24.964 -37.091  1.00  0.84           H  
ATOM   4197 1HB  GLU A 277      21.428  25.196 -34.919  1.00  0.84           H  
ATOM   4198 2HB  GLU A 277      22.797  24.414 -34.134  1.00  0.84           H  
ATOM   4199 1HG  GLU A 277      24.262  26.147 -34.745  1.00  0.84           H  
ATOM   4200 2HG  GLU A 277      23.090  26.900 -35.812  1.00  0.84           H  
ATOM   4201  N   ILE A 278      24.776  22.835 -35.790  1.00  0.82           N  
ATOM   4202  CA  ILE A 278      26.209  22.590 -36.006  1.00  0.82           C  
ATOM   4203  C   ILE A 278      26.598  22.409 -37.442  1.00  0.82           C  
ATOM   4204  O   ILE A 278      27.622  22.927 -37.865  1.00  0.82           O  
ATOM   4205  CB  ILE A 278      26.817  21.470 -35.166  1.00  0.82           C  
ATOM   4206  CG1 ILE A 278      26.912  21.927 -33.783  1.00  0.82           C  
ATOM   4207  CG2 ILE A 278      28.168  21.049 -35.693  1.00  0.82           C  
ATOM   4208  CD1 ILE A 278      27.773  23.123 -33.688  1.00  0.82           C  
ATOM   4209  H   ILE A 278      24.184  22.205 -35.235  1.00  0.82           H  
ATOM   4210  HA  ILE A 278      26.724  23.490 -35.670  1.00  0.82           H  
ATOM   4211  HB  ILE A 278      26.144  20.611 -35.183  1.00  0.82           H  
ATOM   4212 1HG1 ILE A 278      25.925  22.140 -33.375  1.00  0.82           H  
ATOM   4213 2HG1 ILE A 278      27.406  21.181 -33.181  1.00  0.82           H  
ATOM   4214 1HG2 ILE A 278      28.567  20.246 -35.072  1.00  0.82           H  
ATOM   4215 2HG2 ILE A 278      28.060  20.697 -36.715  1.00  0.82           H  
ATOM   4216 3HG2 ILE A 278      28.852  21.898 -35.669  1.00  0.82           H  
ATOM   4217 1HD1 ILE A 278      27.846  23.394 -32.681  1.00  0.82           H  
ATOM   4218 2HD1 ILE A 278      28.760  22.891 -34.072  1.00  0.82           H  
ATOM   4219 3HD1 ILE A 278      27.343  23.943 -34.261  1.00  0.82           H  
ATOM   4220  N   LEU A 279      25.807  21.701 -38.219  1.00  0.80           N  
ATOM   4221  CA  LEU A 279      26.235  21.535 -39.587  1.00  0.80           C  
ATOM   4222  C   LEU A 279      26.288  22.914 -40.272  1.00  0.80           C  
ATOM   4223  O   LEU A 279      27.229  23.200 -41.021  1.00  0.80           O  
ATOM   4224  CB  LEU A 279      25.320  20.532 -40.278  1.00  0.80           C  
ATOM   4225  CG  LEU A 279      25.449  19.052 -39.699  1.00  0.80           C  
ATOM   4226  CD1 LEU A 279      24.410  18.125 -40.352  1.00  0.80           C  
ATOM   4227  CD2 LEU A 279      26.873  18.525 -39.921  1.00  0.80           C  
ATOM   4228  H   LEU A 279      24.949  21.293 -37.875  1.00  0.80           H  
ATOM   4229  HA  LEU A 279      27.245  21.122 -39.586  1.00  0.80           H  
ATOM   4230 1HB  LEU A 279      24.286  20.858 -40.140  1.00  0.80           H  
ATOM   4231 2HB  LEU A 279      25.534  20.512 -41.336  1.00  0.80           H  
ATOM   4232  HG  LEU A 279      25.245  19.078 -38.629  1.00  0.80           H  
ATOM   4233 1HD1 LEU A 279      24.497  17.118 -39.929  1.00  0.80           H  
ATOM   4234 2HD1 LEU A 279      23.405  18.509 -40.161  1.00  0.80           H  
ATOM   4235 3HD1 LEU A 279      24.592  18.090 -41.419  1.00  0.80           H  
ATOM   4236 1HD2 LEU A 279      26.960  17.524 -39.502  1.00  0.80           H  
ATOM   4237 2HD2 LEU A 279      27.079  18.484 -40.977  1.00  0.80           H  
ATOM   4238 3HD2 LEU A 279      27.589  19.185 -39.433  1.00  0.80           H  
ATOM   4239  N   SER A 280      25.321  23.800 -39.963  1.00  0.77           N  
ATOM   4240  CA  SER A 280      25.332  25.140 -40.553  1.00  0.77           C  
ATOM   4241  C   SER A 280      26.524  25.978 -40.062  1.00  0.77           C  
ATOM   4242  O   SER A 280      27.190  26.653 -40.850  1.00  0.77           O  
ATOM   4243  CB  SER A 280      24.046  25.874 -40.209  1.00  0.77           C  
ATOM   4244  OG  SER A 280      22.931  25.256 -40.794  1.00  0.77           O  
ATOM   4245  H   SER A 280      24.551  23.535 -39.344  1.00  0.77           H  
ATOM   4246  HA  SER A 280      25.404  25.038 -41.634  1.00  0.77           H  
ATOM   4247 1HB  SER A 280      23.924  25.905 -39.126  1.00  0.77           H  
ATOM   4248 2HB  SER A 280      24.118  26.903 -40.556  1.00  0.77           H  
ATOM   4249  HG  SER A 280      22.811  24.417 -40.312  1.00  0.77           H  
ATOM   4250  N   ARG A 281      26.805  25.920 -38.758  1.00  0.75           N  
ATOM   4251  CA  ARG A 281      27.883  26.703 -38.164  1.00  0.75           C  
ATOM   4252  C   ARG A 281      29.227  26.262 -38.720  1.00  0.75           C  
ATOM   4253  O   ARG A 281      30.161  27.062 -38.867  1.00  0.75           O  
ATOM   4254  CB  ARG A 281      27.849  26.603 -36.650  1.00  0.75           C  
ATOM   4255  CG  ARG A 281      26.630  27.245 -36.007  1.00  0.75           C  
ATOM   4256  CD  ARG A 281      26.578  28.714 -36.212  1.00  0.75           C  
ATOM   4257  NE  ARG A 281      25.390  29.304 -35.586  1.00  0.75           N  
ATOM   4258  CZ  ARG A 281      24.926  30.536 -35.812  1.00  0.75           C  
ATOM   4259  NH1 ARG A 281      25.532  31.357 -36.649  1.00  0.75           N  
ATOM   4260  NH2 ARG A 281      23.837  30.898 -35.178  1.00  0.75           N  
ATOM   4261  H   ARG A 281      26.231  25.337 -38.158  1.00  0.75           H  
ATOM   4262  HA  ARG A 281      27.731  27.749 -38.428  1.00  0.75           H  
ATOM   4263 1HB  ARG A 281      27.885  25.556 -36.352  1.00  0.75           H  
ATOM   4264 2HB  ARG A 281      28.718  27.091 -36.245  1.00  0.75           H  
ATOM   4265 1HG  ARG A 281      25.741  26.850 -36.459  1.00  0.75           H  
ATOM   4266 2HG  ARG A 281      26.621  27.039 -34.934  1.00  0.75           H  
ATOM   4267 1HD  ARG A 281      27.460  29.179 -35.775  1.00  0.75           H  
ATOM   4268 2HD  ARG A 281      26.542  28.928 -37.278  1.00  0.75           H  
ATOM   4269  HE  ARG A 281      24.843  28.739 -34.918  1.00  0.75           H  
ATOM   4270 1HH1 ARG A 281      26.367  31.058 -37.131  1.00  0.75           H  
ATOM   4271 2HH1 ARG A 281      25.160  32.282 -36.809  1.00  0.75           H  
ATOM   4272 1HH2 ARG A 281      23.407  30.211 -34.539  1.00  0.75           H  
ATOM   4273 2HH2 ARG A 281      23.439  31.812 -35.318  1.00  0.75           H  
ATOM   4274  N   ILE A 282      29.336  24.981 -39.052  1.00  0.73           N  
ATOM   4275  CA  ILE A 282      30.545  24.504 -39.679  1.00  0.73           C  
ATOM   4276  C   ILE A 282      30.666  25.083 -41.087  1.00  0.73           C  
ATOM   4277  O   ILE A 282      31.719  25.602 -41.463  1.00  0.73           O  
ATOM   4278  CB  ILE A 282      30.604  22.983 -39.757  1.00  0.73           C  
ATOM   4279  CG1 ILE A 282      30.724  22.360 -38.366  1.00  0.73           C  
ATOM   4280  CG2 ILE A 282      31.765  22.609 -40.589  1.00  0.73           C  
ATOM   4281  CD1 ILE A 282      30.521  20.864 -38.370  1.00  0.73           C  
ATOM   4282  H   ILE A 282      28.578  24.327 -38.856  1.00  0.73           H  
ATOM   4283  HA  ILE A 282      31.388  24.848 -39.102  1.00  0.73           H  
ATOM   4284  HB  ILE A 282      29.688  22.604 -40.207  1.00  0.73           H  
ATOM   4285 1HG1 ILE A 282      31.695  22.580 -37.976  1.00  0.73           H  
ATOM   4286 2HG1 ILE A 282      29.998  22.815 -37.713  1.00  0.73           H  
ATOM   4287 1HG2 ILE A 282      31.798  21.566 -40.648  1.00  0.73           H  
ATOM   4288 2HG2 ILE A 282      31.662  23.031 -41.584  1.00  0.73           H  
ATOM   4289 3HG2 ILE A 282      32.683  22.979 -40.125  1.00  0.73           H  
ATOM   4290 1HD1 ILE A 282      30.622  20.482 -37.360  1.00  0.73           H  
ATOM   4291 2HD1 ILE A 282      29.528  20.637 -38.751  1.00  0.73           H  
ATOM   4292 3HD1 ILE A 282      31.271  20.404 -39.008  1.00  0.73           H  
ATOM   4293  N   ARG A 283      29.567  25.064 -41.853  1.00  0.71           N  
ATOM   4294  CA  ARG A 283      29.580  25.583 -43.224  1.00  0.71           C  
ATOM   4295  C   ARG A 283      29.958  27.060 -43.264  1.00  0.71           C  
ATOM   4296  O   ARG A 283      30.625  27.512 -44.198  1.00  0.71           O  
ATOM   4297  CB  ARG A 283      28.215  25.455 -43.885  1.00  0.71           C  
ATOM   4298  CG  ARG A 283      27.756  24.070 -44.242  1.00  0.71           C  
ATOM   4299  CD  ARG A 283      26.380  24.124 -44.812  1.00  0.71           C  
ATOM   4300  NE  ARG A 283      25.836  22.820 -45.058  1.00  0.71           N  
ATOM   4301  CZ  ARG A 283      24.582  22.578 -45.467  1.00  0.71           C  
ATOM   4302  NH1 ARG A 283      23.749  23.570 -45.706  1.00  0.71           N  
ATOM   4303  NH2 ARG A 283      24.192  21.336 -45.620  1.00  0.71           N  
ATOM   4304  H   ARG A 283      28.714  24.632 -41.494  1.00  0.71           H  
ATOM   4305  HA  ARG A 283      30.309  25.016 -43.800  1.00  0.71           H  
ATOM   4306 1HB  ARG A 283      27.462  25.880 -43.229  1.00  0.71           H  
ATOM   4307 2HB  ARG A 283      28.208  26.047 -44.798  1.00  0.71           H  
ATOM   4308 1HG  ARG A 283      28.424  23.642 -44.986  1.00  0.71           H  
ATOM   4309 2HG  ARG A 283      27.752  23.445 -43.363  1.00  0.71           H  
ATOM   4310 1HD  ARG A 283      25.723  24.639 -44.113  1.00  0.71           H  
ATOM   4311 2HD  ARG A 283      26.401  24.667 -45.755  1.00  0.71           H  
ATOM   4312  HE  ARG A 283      26.435  22.021 -44.891  1.00  0.71           H  
ATOM   4313 1HH1 ARG A 283      24.052  24.526 -45.582  1.00  0.71           H  
ATOM   4314 2HH1 ARG A 283      22.806  23.376 -46.010  1.00  0.71           H  
ATOM   4315 1HH2 ARG A 283      24.843  20.583 -45.402  1.00  0.71           H  
ATOM   4316 2HH2 ARG A 283      23.252  21.128 -45.923  1.00  0.71           H  
ATOM   4317  N   HIS A 284      29.577  27.803 -42.225  1.00  0.68           N  
ATOM   4318  CA  HIS A 284      29.874  29.228 -42.156  1.00  0.68           C  
ATOM   4319  C   HIS A 284      31.259  29.533 -41.566  1.00  0.68           C  
ATOM   4320  O   HIS A 284      31.633  30.702 -41.447  1.00  0.68           O  
ATOM   4321  CB  HIS A 284      28.822  29.962 -41.314  1.00  0.68           C  
ATOM   4322  CG  HIS A 284      27.441  30.012 -41.924  1.00  0.68           C  
ATOM   4323  ND1 HIS A 284      27.167  30.693 -43.097  1.00  0.68           N  
ATOM   4324  CD2 HIS A 284      26.259  29.497 -41.506  1.00  0.68           C  
ATOM   4325  CE1 HIS A 284      25.880  30.576 -43.378  1.00  0.68           C  
ATOM   4326  NE2 HIS A 284      25.308  29.858 -42.429  1.00  0.68           N  
ATOM   4327  H   HIS A 284      29.004  27.370 -41.501  1.00  0.68           H  
ATOM   4328  HA  HIS A 284      29.849  29.644 -43.161  1.00  0.68           H  
ATOM   4329 1HB  HIS A 284      28.741  29.465 -40.343  1.00  0.68           H  
ATOM   4330 2HB  HIS A 284      29.153  30.982 -41.130  1.00  0.68           H  
ATOM   4331  HD2 HIS A 284      26.092  28.910 -40.604  1.00  0.68           H  
ATOM   4332  HE1 HIS A 284      25.375  31.006 -44.244  1.00  0.68           H  
ATOM   4333  HE2 HIS A 284      24.329  29.614 -42.383  1.00  0.68           H  
ATOM   4334  N   GLY A 285      32.016  28.499 -41.177  1.00  0.66           N  
ATOM   4335  CA  GLY A 285      33.349  28.681 -40.609  1.00  0.66           C  
ATOM   4336  C   GLY A 285      33.365  29.072 -39.128  1.00  0.66           C  
ATOM   4337  O   GLY A 285      34.401  29.489 -38.606  1.00  0.66           O  
ATOM   4338  H   GLY A 285      31.688  27.542 -41.299  1.00  0.66           H  
ATOM   4339 1HA  GLY A 285      33.904  27.752 -40.736  1.00  0.66           H  
ATOM   4340 2HA  GLY A 285      33.877  29.438 -41.187  1.00  0.66           H  
ATOM   4341  N   ALA A 286      32.218  28.988 -38.453  1.00  0.64           N  
ATOM   4342  CA  ALA A 286      32.154  29.393 -37.056  1.00  0.64           C  
ATOM   4343  C   ALA A 286      32.633  28.258 -36.142  1.00  0.64           C  
ATOM   4344  O   ALA A 286      33.297  28.509 -35.122  1.00  0.64           O  
ATOM   4345  CB  ALA A 286      30.747  29.839 -36.727  1.00  0.64           C  
ATOM   4346  H   ALA A 286      31.391  28.596 -38.896  1.00  0.64           H  
ATOM   4347  HA  ALA A 286      32.824  30.242 -36.918  1.00  0.64           H  
ATOM   4348 1HB  ALA A 286      30.710  30.189 -35.718  1.00  0.64           H  
ATOM   4349 2HB  ALA A 286      30.463  30.652 -37.392  1.00  0.64           H  
ATOM   4350 3HB  ALA A 286      30.062  29.008 -36.859  1.00  0.64           H  
ATOM   4351  N   VAL A 287      32.315  27.015 -36.534  1.00  0.62           N  
ATOM   4352  CA  VAL A 287      32.738  25.824 -35.784  1.00  0.62           C  
ATOM   4353  C   VAL A 287      33.636  24.941 -36.643  1.00  0.62           C  
ATOM   4354  O   VAL A 287      33.283  24.593 -37.766  1.00  0.62           O  
ATOM   4355  CB  VAL A 287      31.544  24.978 -35.274  1.00  0.62           C  
ATOM   4356  CG1 VAL A 287      32.046  23.692 -34.555  1.00  0.62           C  
ATOM   4357  CG2 VAL A 287      30.716  25.799 -34.299  1.00  0.62           C  
ATOM   4358  H   VAL A 287      31.753  26.910 -37.379  1.00  0.62           H  
ATOM   4359  HA  VAL A 287      33.288  26.159 -34.919  1.00  0.62           H  
ATOM   4360  HB  VAL A 287      30.928  24.682 -36.125  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 287      31.196  23.110 -34.208  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 287      32.632  23.086 -35.248  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 287      32.670  23.971 -33.701  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 287      29.869  25.218 -33.947  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 287      31.326  26.074 -33.457  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 287      30.361  26.692 -34.784  1.00  0.62           H  
ATOM   4367  N   THR A 288      34.809  24.600 -36.123  1.00  0.62           N  
ATOM   4368  CA  THR A 288      35.735  23.757 -36.868  1.00  0.62           C  
ATOM   4369  C   THR A 288      36.069  22.448 -36.140  1.00  0.62           C  
ATOM   4370  O   THR A 288      36.761  22.465 -35.118  1.00  0.62           O  
ATOM   4371  CB  THR A 288      37.047  24.490 -37.168  1.00  0.62           C  
ATOM   4372  OG1 THR A 288      36.789  25.679 -37.935  1.00  0.62           O  
ATOM   4373  CG2 THR A 288      37.941  23.573 -37.959  1.00  0.62           C  
ATOM   4374  H   THR A 288      35.044  24.946 -35.192  1.00  0.62           H  
ATOM   4375  HA  THR A 288      35.296  23.545 -37.836  1.00  0.62           H  
ATOM   4376  HB  THR A 288      37.528  24.758 -36.257  1.00  0.62           H  
ATOM   4377  HG1 THR A 288      36.342  26.330 -37.390  1.00  0.62           H  
ATOM   4378 1HG2 THR A 288      38.880  24.077 -38.178  1.00  0.62           H  
ATOM   4379 2HG2 THR A 288      38.134  22.668 -37.384  1.00  0.62           H  
ATOM   4380 3HG2 THR A 288      37.445  23.304 -38.889  1.00  0.62           H  
ATOM   4381  N   PRO A 289      35.542  21.301 -36.578  1.00  0.63           N  
ATOM   4382  CA  PRO A 289      35.832  20.007 -36.016  1.00  0.63           C  
ATOM   4383  C   PRO A 289      37.318  19.697 -36.067  1.00  0.63           C  
ATOM   4384  O   PRO A 289      37.977  19.970 -37.078  1.00  0.63           O  
ATOM   4385  CB  PRO A 289      35.034  19.062 -36.895  1.00  0.63           C  
ATOM   4386  CG  PRO A 289      33.924  19.910 -37.463  1.00  0.63           C  
ATOM   4387  CD  PRO A 289      34.546  21.271 -37.663  1.00  0.63           C  
ATOM   4388  HA  PRO A 289      35.463  19.983 -34.982  1.00  0.63           H  
ATOM   4389 1HB  PRO A 289      35.694  18.643 -37.663  1.00  0.63           H  
ATOM   4390 2HB  PRO A 289      34.672  18.224 -36.295  1.00  0.63           H  
ATOM   4391 1HG  PRO A 289      33.554  19.475 -38.406  1.00  0.63           H  
ATOM   4392 2HG  PRO A 289      33.075  19.931 -36.766  1.00  0.63           H  
ATOM   4393 1HD  PRO A 289      35.022  21.336 -38.658  1.00  0.63           H  
ATOM   4394 2HD  PRO A 289      33.781  22.025 -37.513  1.00  0.63           H  
ATOM   4395  N   LYS A 290      37.810  19.082 -35.010  1.00  0.65           N  
ATOM   4396  CA  LYS A 290      39.180  18.623 -34.856  1.00  0.65           C  
ATOM   4397  C   LYS A 290      39.093  17.200 -34.283  1.00  0.65           C  
ATOM   4398  O   LYS A 290      38.031  16.839 -33.785  1.00  0.65           O  
ATOM   4399  CB  LYS A 290      39.972  19.535 -33.903  1.00  0.65           C  
ATOM   4400  CG  LYS A 290      40.078  20.992 -34.327  1.00  0.65           C  
ATOM   4401  CD  LYS A 290      40.986  21.189 -35.527  1.00  0.65           C  
ATOM   4402  CE  LYS A 290      41.028  22.655 -35.897  1.00  0.65           C  
ATOM   4403  NZ  LYS A 290      41.861  22.939 -37.110  1.00  0.65           N  
ATOM   4404  H   LYS A 290      37.171  18.927 -34.240  1.00  0.65           H  
ATOM   4405  HA  LYS A 290      39.651  18.633 -35.830  1.00  0.65           H  
ATOM   4406 1HB  LYS A 290      39.500  19.517 -32.921  1.00  0.65           H  
ATOM   4407 2HB  LYS A 290      40.984  19.152 -33.776  1.00  0.65           H  
ATOM   4408 1HG  LYS A 290      39.092  21.391 -34.557  1.00  0.65           H  
ATOM   4409 2HG  LYS A 290      40.483  21.558 -33.500  1.00  0.65           H  
ATOM   4410 1HD  LYS A 290      41.997  20.850 -35.285  1.00  0.65           H  
ATOM   4411 2HD  LYS A 290      40.612  20.615 -36.376  1.00  0.65           H  
ATOM   4412 1HE  LYS A 290      40.021  22.970 -36.091  1.00  0.65           H  
ATOM   4413 2HE  LYS A 290      41.408  23.221 -35.055  1.00  0.65           H  
ATOM   4414 1HZ  LYS A 290      41.830  23.939 -37.318  1.00  0.65           H  
ATOM   4415 2HZ  LYS A 290      42.821  22.673 -36.930  1.00  0.65           H  
ATOM   4416 3HZ  LYS A 290      41.507  22.425 -37.896  1.00  0.65           H  
ATOM   4417  N   PRO A 291      40.104  16.346 -34.457  1.00  0.68           N  
ATOM   4418  CA  PRO A 291      40.276  15.064 -33.790  1.00  0.68           C  
ATOM   4419  C   PRO A 291      40.379  15.241 -32.270  1.00  0.68           C  
ATOM   4420  O   PRO A 291      40.371  16.369 -31.766  1.00  0.68           O  
ATOM   4421  CB  PRO A 291      41.561  14.516 -34.400  1.00  0.68           C  
ATOM   4422  CG  PRO A 291      41.706  15.238 -35.713  1.00  0.68           C  
ATOM   4423  CD  PRO A 291      41.132  16.612 -35.486  1.00  0.68           C  
ATOM   4424  HA  PRO A 291      39.429  14.417 -34.052  1.00  0.68           H  
ATOM   4425 1HB  PRO A 291      42.404  14.702 -33.717  1.00  0.68           H  
ATOM   4426 2HB  PRO A 291      41.485  13.426 -34.518  1.00  0.68           H  
ATOM   4427 1HG  PRO A 291      42.758  15.270 -36.008  1.00  0.68           H  
ATOM   4428 2HG  PRO A 291      41.179  14.688 -36.506  1.00  0.68           H  
ATOM   4429 1HD  PRO A 291      41.906  17.310 -35.123  1.00  0.68           H  
ATOM   4430 2HD  PRO A 291      40.697  16.922 -36.443  1.00  0.68           H  
ATOM   4431  N   ALA A 292      40.462  14.131 -31.546  1.00  0.70           N  
ATOM   4432  CA  ALA A 292      40.614  14.152 -30.090  1.00  0.70           C  
ATOM   4433  C   ALA A 292      41.855  14.907 -29.672  1.00  0.70           C  
ATOM   4434  O   ALA A 292      42.852  14.929 -30.409  1.00  0.70           O  
ATOM   4435  CB  ALA A 292      40.737  12.761 -29.522  1.00  0.70           C  
ATOM   4436  H   ALA A 292      40.414  13.238 -32.021  1.00  0.70           H  
ATOM   4437  HA  ALA A 292      39.740  14.636 -29.661  1.00  0.70           H  
ATOM   4438 1HB  ALA A 292      40.842  12.825 -28.439  1.00  0.70           H  
ATOM   4439 2HB  ALA A 292      39.882  12.205 -29.748  1.00  0.70           H  
ATOM   4440 3HB  ALA A 292      41.614  12.272 -29.941  1.00  0.70           H  
ATOM   4441  N   ILE A 293      41.784  15.513 -28.481  1.00  0.72           N  
ATOM   4442  CA  ILE A 293      42.900  16.247 -27.889  1.00  0.72           C  
ATOM   4443  C   ILE A 293      43.957  15.294 -27.343  1.00  0.72           C  
ATOM   4444  O   ILE A 293      43.631  14.336 -26.642  1.00  0.72           O  
ATOM   4445  CB  ILE A 293      42.427  17.169 -26.749  1.00  0.72           C  
ATOM   4446  CG1 ILE A 293      41.501  18.185 -27.282  1.00  0.72           C  
ATOM   4447  CG2 ILE A 293      43.612  17.860 -26.106  1.00  0.72           C  
ATOM   4448  CD1 ILE A 293      40.864  18.979 -26.228  1.00  0.72           C  
ATOM   4449  H   ILE A 293      40.916  15.462 -27.967  1.00  0.72           H  
ATOM   4450  HA  ILE A 293      43.348  16.873 -28.646  1.00  0.72           H  
ATOM   4451  HB  ILE A 293      41.894  16.589 -25.999  1.00  0.72           H  
ATOM   4452 1HG1 ILE A 293      42.040  18.836 -27.943  1.00  0.72           H  
ATOM   4453 2HG1 ILE A 293      40.731  17.687 -27.842  1.00  0.72           H  
ATOM   4454 1HG2 ILE A 293      43.278  18.510 -25.314  1.00  0.72           H  
ATOM   4455 2HG2 ILE A 293      44.270  17.130 -25.699  1.00  0.72           H  
ATOM   4456 3HG2 ILE A 293      44.142  18.444 -26.849  1.00  0.72           H  
ATOM   4457 1HD1 ILE A 293      40.193  19.693 -26.665  1.00  0.72           H  
ATOM   4458 2HD1 ILE A 293      40.317  18.316 -25.566  1.00  0.72           H  
ATOM   4459 3HD1 ILE A 293      41.628  19.492 -25.684  1.00  0.72           H  
ATOM   4460  N   ALA A 294      45.210  15.537 -27.717  1.00  0.74           N  
ATOM   4461  CA  ALA A 294      46.349  14.753 -27.261  1.00  0.74           C  
ATOM   4462  C   ALA A 294      46.858  15.296 -25.943  1.00  0.74           C  
ATOM   4463  O   ALA A 294      47.223  14.536 -25.047  1.00  0.74           O  
ATOM   4464  CB  ALA A 294      47.472  14.799 -28.275  1.00  0.74           C  
ATOM   4465  H   ALA A 294      45.390  16.344 -28.296  1.00  0.74           H  
ATOM   4466  HA  ALA A 294      46.023  13.725 -27.112  1.00  0.74           H  
ATOM   4467 1HB  ALA A 294      48.310  14.205 -27.921  1.00  0.74           H  
ATOM   4468 2HB  ALA A 294      47.124  14.410 -29.203  1.00  0.74           H  
ATOM   4469 3HB  ALA A 294      47.791  15.833 -28.412  1.00  0.74           H  
ATOM   4470  N   SER A 295      46.898  16.627 -25.839  1.00  0.75           N  
ATOM   4471  CA  SER A 295      47.380  17.288 -24.631  1.00  0.75           C  
ATOM   4472  C   SER A 295      47.005  18.770 -24.583  1.00  0.75           C  
ATOM   4473  O   SER A 295      46.664  19.380 -25.600  1.00  0.75           O  
ATOM   4474  CB  SER A 295      48.883  17.145 -24.528  1.00  0.75           C  
ATOM   4475  OG  SER A 295      49.531  17.883 -25.519  1.00  0.75           O  
ATOM   4476  H   SER A 295      46.583  17.186 -26.632  1.00  0.75           H  
ATOM   4477  HA  SER A 295      46.924  16.805 -23.765  1.00  0.75           H  
ATOM   4478 1HB  SER A 295      49.202  17.482 -23.562  1.00  0.75           H  
ATOM   4479 2HB  SER A 295      49.165  16.101 -24.609  1.00  0.75           H  
ATOM   4480  HG  SER A 295      49.300  18.800 -25.340  1.00  0.75           H  
ATOM   4481  N   PHE A 296      47.151  19.373 -23.409  1.00  0.76           N  
ATOM   4482  CA  PHE A 296      46.966  20.817 -23.271  1.00  0.76           C  
ATOM   4483  C   PHE A 296      48.295  21.443 -22.857  1.00  0.76           C  
ATOM   4484  O   PHE A 296      49.088  20.808 -22.169  1.00  0.76           O  
ATOM   4485  CB  PHE A 296      45.935  21.129 -22.211  1.00  0.76           C  
ATOM   4486  CG  PHE A 296      44.570  20.592 -22.470  1.00  0.76           C  
ATOM   4487  CD1 PHE A 296      44.226  19.316 -22.070  1.00  0.76           C  
ATOM   4488  CD2 PHE A 296      43.639  21.340 -23.104  1.00  0.76           C  
ATOM   4489  CE1 PHE A 296      42.964  18.820 -22.299  1.00  0.76           C  
ATOM   4490  CE2 PHE A 296      42.390  20.838 -23.355  1.00  0.76           C  
ATOM   4491  CZ  PHE A 296      42.051  19.581 -22.944  1.00  0.76           C  
ATOM   4492  H   PHE A 296      47.377  18.822 -22.580  1.00  0.76           H  
ATOM   4493  HA  PHE A 296      46.657  21.244 -24.225  1.00  0.76           H  
ATOM   4494 1HB  PHE A 296      46.278  20.751 -21.244  1.00  0.76           H  
ATOM   4495 2HB  PHE A 296      45.862  22.197 -22.135  1.00  0.76           H  
ATOM   4496  HD1 PHE A 296      44.966  18.706 -21.564  1.00  0.76           H  
ATOM   4497  HD2 PHE A 296      43.909  22.340 -23.409  1.00  0.76           H  
ATOM   4498  HE1 PHE A 296      42.699  17.817 -21.970  1.00  0.76           H  
ATOM   4499  HE2 PHE A 296      41.665  21.430 -23.884  1.00  0.76           H  
ATOM   4500  HZ  PHE A 296      41.057  19.190 -23.144  1.00  0.76           H  
ATOM   4501  N   ASP A 297      48.561  22.671 -23.284  1.00  0.76           N  
ATOM   4502  CA  ASP A 297      49.831  23.303 -22.931  1.00  0.76           C  
ATOM   4503  C   ASP A 297      49.794  24.827 -22.884  1.00  0.76           C  
ATOM   4504  O   ASP A 297      49.833  25.482 -23.925  1.00  0.76           O  
ATOM   4505  CB  ASP A 297      50.879  22.835 -23.960  1.00  0.76           C  
ATOM   4506  CG  ASP A 297      52.340  23.312 -23.772  1.00  0.76           C  
ATOM   4507  OD1 ASP A 297      52.621  24.109 -22.918  1.00  0.76           O  
ATOM   4508  OD2 ASP A 297      53.162  22.851 -24.553  1.00  0.76           O  
ATOM   4509  H   ASP A 297      47.899  23.173 -23.875  1.00  0.76           H  
ATOM   4510  HA  ASP A 297      50.120  22.947 -21.941  1.00  0.76           H  
ATOM   4511 1HB  ASP A 297      50.897  21.743 -23.962  1.00  0.76           H  
ATOM   4512 2HB  ASP A 297      50.548  23.136 -24.944  1.00  0.76           H  
ATOM   4513  N   GLY A 298      49.734  25.430 -21.704  1.00  0.76           N  
ATOM   4514  CA  GLY A 298      49.719  26.877 -21.694  1.00  0.76           C  
ATOM   4515  C   GLY A 298      48.517  27.445 -22.425  1.00  0.76           C  
ATOM   4516  O   GLY A 298      47.379  27.217 -22.037  1.00  0.76           O  
ATOM   4517  H   GLY A 298      49.687  24.929 -20.821  1.00  0.76           H  
ATOM   4518 1HA  GLY A 298      49.719  27.217 -20.661  1.00  0.76           H  
ATOM   4519 2HA  GLY A 298      50.635  27.250 -22.150  1.00  0.76           H  
ATOM   4520  N   ASP A 299      48.762  28.200 -23.473  1.00  0.75           N  
ATOM   4521  CA  ASP A 299      47.681  28.841 -24.204  1.00  0.75           C  
ATOM   4522  C   ASP A 299      47.154  28.036 -25.388  1.00  0.75           C  
ATOM   4523  O   ASP A 299      46.341  28.551 -26.155  1.00  0.75           O  
ATOM   4524  CB  ASP A 299      48.159  30.195 -24.708  1.00  0.75           C  
ATOM   4525  CG  ASP A 299      48.502  31.156 -23.569  1.00  0.75           C  
ATOM   4526  OD1 ASP A 299      47.808  31.168 -22.584  1.00  0.75           O  
ATOM   4527  OD2 ASP A 299      49.476  31.855 -23.695  1.00  0.75           O  
ATOM   4528  H   ASP A 299      49.719  28.332 -23.772  1.00  0.75           H  
ATOM   4529  HA  ASP A 299      46.851  28.999 -23.513  1.00  0.75           H  
ATOM   4530 1HB  ASP A 299      49.041  30.058 -25.336  1.00  0.75           H  
ATOM   4531 2HB  ASP A 299      47.381  30.645 -25.326  1.00  0.75           H  
ATOM   4532  N   ARG A 300      47.613  26.795 -25.555  1.00  0.75           N  
ATOM   4533  CA  ARG A 300      47.205  25.985 -26.701  1.00  0.75           C  
ATOM   4534  C   ARG A 300      46.691  24.584 -26.391  1.00  0.75           C  
ATOM   4535  O   ARG A 300      46.956  23.987 -25.341  1.00  0.75           O  
ATOM   4536  CB  ARG A 300      48.377  25.861 -27.672  1.00  0.75           C  
ATOM   4537  CG  ARG A 300      49.592  25.169 -27.073  1.00  0.75           C  
ATOM   4538  CD  ARG A 300      50.752  25.075 -27.980  1.00  0.75           C  
ATOM   4539  NE  ARG A 300      51.874  24.400 -27.337  1.00  0.75           N  
ATOM   4540  CZ  ARG A 300      53.056  24.148 -27.916  1.00  0.75           C  
ATOM   4541  NH1 ARG A 300      53.276  24.504 -29.166  1.00  0.75           N  
ATOM   4542  NH2 ARG A 300      53.995  23.539 -27.220  1.00  0.75           N  
ATOM   4543  H   ARG A 300      48.293  26.411 -24.893  1.00  0.75           H  
ATOM   4544  HA  ARG A 300      46.397  26.500 -27.205  1.00  0.75           H  
ATOM   4545 1HB  ARG A 300      48.066  25.294 -28.554  1.00  0.75           H  
ATOM   4546 2HB  ARG A 300      48.679  26.851 -28.008  1.00  0.75           H  
ATOM   4547 1HG  ARG A 300      49.922  25.754 -26.236  1.00  0.75           H  
ATOM   4548 2HG  ARG A 300      49.318  24.169 -26.741  1.00  0.75           H  
ATOM   4549 1HD  ARG A 300      50.486  24.514 -28.844  1.00  0.75           H  
ATOM   4550 2HD  ARG A 300      51.073  26.071 -28.274  1.00  0.75           H  
ATOM   4551  HE  ARG A 300      51.764  24.108 -26.366  1.00  0.75           H  
ATOM   4552 1HH1 ARG A 300      52.551  24.972 -29.694  1.00  0.75           H  
ATOM   4553 2HH1 ARG A 300      54.167  24.310 -29.595  1.00  0.75           H  
ATOM   4554 1HH2 ARG A 300      53.797  23.265 -26.235  1.00  0.75           H  
ATOM   4555 2HH2 ARG A 300      54.890  23.340 -27.631  1.00  0.75           H  
ATOM   4556  N   VAL A 301      45.939  24.062 -27.357  1.00  0.75           N  
ATOM   4557  CA  VAL A 301      45.434  22.697 -27.324  1.00  0.75           C  
ATOM   4558  C   VAL A 301      46.051  21.920 -28.485  1.00  0.75           C  
ATOM   4559  O   VAL A 301      46.090  22.398 -29.625  1.00  0.75           O  
ATOM   4560  CB  VAL A 301      43.900  22.685 -27.423  1.00  0.75           C  
ATOM   4561  CG1 VAL A 301      43.390  21.286 -27.423  1.00  0.75           C  
ATOM   4562  CG2 VAL A 301      43.337  23.450 -26.265  1.00  0.75           C  
ATOM   4563  H   VAL A 301      45.722  24.643 -28.167  1.00  0.75           H  
ATOM   4564  HA  VAL A 301      45.729  22.223 -26.389  1.00  0.75           H  
ATOM   4565  HB  VAL A 301      43.591  23.152 -28.362  1.00  0.75           H  
ATOM   4566 1HG1 VAL A 301      42.310  21.301 -27.495  1.00  0.75           H  
ATOM   4567 2HG1 VAL A 301      43.801  20.739 -28.272  1.00  0.75           H  
ATOM   4568 3HG1 VAL A 301      43.691  20.802 -26.496  1.00  0.75           H  
ATOM   4569 1HG2 VAL A 301      42.256  23.464 -26.302  1.00  0.75           H  
ATOM   4570 2HG2 VAL A 301      43.652  22.988 -25.373  1.00  0.75           H  
ATOM   4571 3HG2 VAL A 301      43.715  24.460 -26.299  1.00  0.75           H  
ATOM   4572  N   VAL A 302      46.584  20.741 -28.174  1.00  0.75           N  
ATOM   4573  CA  VAL A 302      47.237  19.916 -29.179  1.00  0.75           C  
ATOM   4574  C   VAL A 302      46.385  18.699 -29.454  1.00  0.75           C  
ATOM   4575  O   VAL A 302      46.004  17.984 -28.522  1.00  0.75           O  
ATOM   4576  CB  VAL A 302      48.627  19.481 -28.697  1.00  0.75           C  
ATOM   4577  CG1 VAL A 302      49.287  18.611 -29.778  1.00  0.75           C  
ATOM   4578  CG2 VAL A 302      49.461  20.723 -28.339  1.00  0.75           C  
ATOM   4579  H   VAL A 302      46.534  20.388 -27.219  1.00  0.75           H  
ATOM   4580  HA  VAL A 302      47.345  20.483 -30.102  1.00  0.75           H  
ATOM   4581  HB  VAL A 302      48.516  18.859 -27.806  1.00  0.75           H  
ATOM   4582 1HG1 VAL A 302      50.262  18.280 -29.432  1.00  0.75           H  
ATOM   4583 2HG1 VAL A 302      48.665  17.738 -29.982  1.00  0.75           H  
ATOM   4584 3HG1 VAL A 302      49.400  19.193 -30.697  1.00  0.75           H  
ATOM   4585 1HG2 VAL A 302      50.443  20.413 -27.982  1.00  0.75           H  
ATOM   4586 2HG2 VAL A 302      49.576  21.347 -29.217  1.00  0.75           H  
ATOM   4587 3HG2 VAL A 302      48.954  21.288 -27.554  1.00  0.75           H  
ATOM   4588  N   PHE A 303      46.116  18.447 -30.727  1.00  0.75           N  
ATOM   4589  CA  PHE A 303      45.259  17.365 -31.145  1.00  0.75           C  
ATOM   4590  C   PHE A 303      46.099  16.173 -31.597  1.00  0.75           C  
ATOM   4591  O   PHE A 303      47.278  16.321 -31.941  1.00  0.75           O  
ATOM   4592  CB  PHE A 303      44.327  17.889 -32.235  1.00  0.75           C  
ATOM   4593  CG  PHE A 303      43.462  19.063 -31.728  1.00  0.75           C  
ATOM   4594  CD1 PHE A 303      43.820  20.379 -32.044  1.00  0.75           C  
ATOM   4595  CD2 PHE A 303      42.345  18.875 -30.929  1.00  0.75           C  
ATOM   4596  CE1 PHE A 303      43.087  21.460 -31.585  1.00  0.75           C  
ATOM   4597  CE2 PHE A 303      41.609  19.965 -30.470  1.00  0.75           C  
ATOM   4598  CZ  PHE A 303      41.981  21.251 -30.795  1.00  0.75           C  
ATOM   4599  H   PHE A 303      46.499  19.063 -31.441  1.00  0.75           H  
ATOM   4600  HA  PHE A 303      44.655  17.044 -30.313  1.00  0.75           H  
ATOM   4601 1HB  PHE A 303      44.908  18.224 -33.091  1.00  0.75           H  
ATOM   4602 2HB  PHE A 303      43.660  17.088 -32.570  1.00  0.75           H  
ATOM   4603  HD1 PHE A 303      44.694  20.549 -32.660  1.00  0.75           H  
ATOM   4604  HD2 PHE A 303      42.047  17.859 -30.660  1.00  0.75           H  
ATOM   4605  HE1 PHE A 303      43.393  22.475 -31.846  1.00  0.75           H  
ATOM   4606  HE2 PHE A 303      40.746  19.807 -29.845  1.00  0.75           H  
ATOM   4607  HZ  PHE A 303      41.402  22.097 -30.426  1.00  0.75           H  
ATOM   4608  N   THR A 304      45.496  14.992 -31.607  1.00  0.74           N  
ATOM   4609  CA  THR A 304      46.197  13.758 -31.961  1.00  0.74           C  
ATOM   4610  C   THR A 304      46.786  13.710 -33.375  1.00  0.74           C  
ATOM   4611  O   THR A 304      47.719  12.944 -33.615  1.00  0.74           O  
ATOM   4612  CB  THR A 304      45.270  12.544 -31.723  1.00  0.74           C  
ATOM   4613  OG1 THR A 304      44.051  12.731 -32.446  1.00  0.74           O  
ATOM   4614  CG2 THR A 304      44.972  12.387 -30.224  1.00  0.74           C  
ATOM   4615  H   THR A 304      44.523  14.941 -31.294  1.00  0.74           H  
ATOM   4616  HA  THR A 304      47.036  13.648 -31.283  1.00  0.74           H  
ATOM   4617  HB  THR A 304      45.757  11.643 -32.088  1.00  0.74           H  
ATOM   4618  HG1 THR A 304      43.567  13.470 -32.037  1.00  0.74           H  
ATOM   4619 1HG2 THR A 304      44.318  11.532 -30.070  1.00  0.74           H  
ATOM   4620 2HG2 THR A 304      45.904  12.232 -29.685  1.00  0.74           H  
ATOM   4621 3HG2 THR A 304      44.493  13.273 -29.843  1.00  0.74           H  
ATOM   4622  N   ASP A 305      46.290  14.518 -34.312  1.00  0.73           N  
ATOM   4623  CA  ASP A 305      46.880  14.507 -35.655  1.00  0.73           C  
ATOM   4624  C   ASP A 305      48.094  15.450 -35.766  1.00  0.73           C  
ATOM   4625  O   ASP A 305      48.647  15.628 -36.850  1.00  0.73           O  
ATOM   4626  CB  ASP A 305      45.848  14.856 -36.733  1.00  0.73           C  
ATOM   4627  CG  ASP A 305      45.319  16.292 -36.732  1.00  0.73           C  
ATOM   4628  OD1 ASP A 305      45.826  17.144 -36.027  1.00  0.73           O  
ATOM   4629  OD2 ASP A 305      44.382  16.528 -37.457  1.00  0.73           O  
ATOM   4630  H   ASP A 305      45.516  15.123 -34.085  1.00  0.73           H  
ATOM   4631  HA  ASP A 305      47.230  13.494 -35.859  1.00  0.73           H  
ATOM   4632 1HB  ASP A 305      46.287  14.664 -37.711  1.00  0.73           H  
ATOM   4633 2HB  ASP A 305      44.995  14.181 -36.633  1.00  0.73           H  
ATOM   4634  N   GLY A 306      48.503  16.052 -34.641  1.00  0.72           N  
ATOM   4635  CA  GLY A 306      49.626  16.980 -34.582  1.00  0.72           C  
ATOM   4636  C   GLY A 306      49.206  18.456 -34.642  1.00  0.72           C  
ATOM   4637  O   GLY A 306      50.009  19.344 -34.338  1.00  0.72           O  
ATOM   4638  H   GLY A 306      48.005  15.881 -33.769  1.00  0.72           H  
ATOM   4639 1HA  GLY A 306      50.174  16.804 -33.657  1.00  0.72           H  
ATOM   4640 2HA  GLY A 306      50.312  16.765 -35.399  1.00  0.72           H  
ATOM   4641  N   THR A 307      47.956  18.728 -35.018  1.00  0.70           N  
ATOM   4642  CA  THR A 307      47.461  20.100 -35.081  1.00  0.70           C  
ATOM   4643  C   THR A 307      47.498  20.776 -33.722  1.00  0.70           C  
ATOM   4644  O   THR A 307      47.117  20.195 -32.707  1.00  0.70           O  
ATOM   4645  CB  THR A 307      46.029  20.175 -35.648  1.00  0.70           C  
ATOM   4646  OG1 THR A 307      46.012  19.663 -36.965  1.00  0.70           O  
ATOM   4647  CG2 THR A 307      45.487  21.591 -35.625  1.00  0.70           C  
ATOM   4648  H   THR A 307      47.315  17.970 -35.287  1.00  0.70           H  
ATOM   4649  HA  THR A 307      48.111  20.664 -35.750  1.00  0.70           H  
ATOM   4650  HB  THR A 307      45.379  19.551 -35.040  1.00  0.70           H  
ATOM   4651  HG1 THR A 307      45.955  18.681 -36.881  1.00  0.70           H  
ATOM   4652 1HG2 THR A 307      44.476  21.593 -36.019  1.00  0.70           H  
ATOM   4653 2HG2 THR A 307      45.467  21.954 -34.605  1.00  0.70           H  
ATOM   4654 3HG2 THR A 307      46.114  22.241 -36.231  1.00  0.70           H  
ATOM   4655  N   SER A 308      47.965  22.011 -33.691  1.00  0.67           N  
ATOM   4656  CA  SER A 308      48.001  22.753 -32.442  1.00  0.67           C  
ATOM   4657  C   SER A 308      47.482  24.155 -32.621  1.00  0.67           C  
ATOM   4658  O   SER A 308      47.976  24.906 -33.467  1.00  0.67           O  
ATOM   4659  CB  SER A 308      49.401  22.809 -31.897  1.00  0.67           C  
ATOM   4660  OG  SER A 308      49.437  23.608 -30.768  1.00  0.67           O  
ATOM   4661  H   SER A 308      48.286  22.446 -34.544  1.00  0.67           H  
ATOM   4662  HA  SER A 308      47.362  22.251 -31.721  1.00  0.67           H  
ATOM   4663 1HB  SER A 308      49.723  21.798 -31.646  1.00  0.67           H  
ATOM   4664 2HB  SER A 308      50.083  23.196 -32.650  1.00  0.67           H  
ATOM   4665  HG  SER A 308      48.636  23.389 -30.273  1.00  0.67           H  
ATOM   4666  N   GLU A 309      46.462  24.494 -31.834  1.00  0.65           N  
ATOM   4667  CA  GLU A 309      45.848  25.802 -31.961  1.00  0.65           C  
ATOM   4668  C   GLU A 309      45.631  26.455 -30.594  1.00  0.65           C  
ATOM   4669  O   GLU A 309      45.360  25.754 -29.618  1.00  0.65           O  
ATOM   4670  CB  GLU A 309      44.511  25.689 -32.698  1.00  0.65           C  
ATOM   4671  CG  GLU A 309      44.649  25.154 -34.123  1.00  0.65           C  
ATOM   4672  CD  GLU A 309      43.401  25.209 -34.910  1.00  0.65           C  
ATOM   4673  OE1 GLU A 309      42.484  25.854 -34.480  1.00  0.65           O  
ATOM   4674  OE2 GLU A 309      43.344  24.593 -35.963  1.00  0.65           O  
ATOM   4675  H   GLU A 309      46.132  23.820 -31.140  1.00  0.65           H  
ATOM   4676  HA  GLU A 309      46.502  26.392 -32.580  1.00  0.65           H  
ATOM   4677 1HB  GLU A 309      43.845  25.026 -32.147  1.00  0.65           H  
ATOM   4678 2HB  GLU A 309      44.041  26.661 -32.743  1.00  0.65           H  
ATOM   4679 1HG  GLU A 309      45.422  25.721 -34.641  1.00  0.65           H  
ATOM   4680 2HG  GLU A 309      44.973  24.127 -34.065  1.00  0.65           H  
ATOM   4681  N   PRO A 310      45.740  27.788 -30.481  1.00  0.63           N  
ATOM   4682  CA  PRO A 310      45.458  28.540 -29.279  1.00  0.63           C  
ATOM   4683  C   PRO A 310      44.021  28.367 -28.803  1.00  0.63           C  
ATOM   4684  O   PRO A 310      43.084  28.290 -29.606  1.00  0.63           O  
ATOM   4685  CB  PRO A 310      45.709  29.986 -29.714  1.00  0.63           C  
ATOM   4686  CG  PRO A 310      46.673  29.884 -30.864  1.00  0.63           C  
ATOM   4687  CD  PRO A 310      46.298  28.610 -31.584  1.00  0.63           C  
ATOM   4688  HA  PRO A 310      46.170  28.261 -28.508  1.00  0.63           H  
ATOM   4689 1HB  PRO A 310      44.775  30.462 -29.988  1.00  0.63           H  
ATOM   4690 2HB  PRO A 310      46.118  30.553 -28.863  1.00  0.63           H  
ATOM   4691 1HG  PRO A 310      46.590  30.774 -31.508  1.00  0.63           H  
ATOM   4692 2HG  PRO A 310      47.704  29.864 -30.482  1.00  0.63           H  
ATOM   4693 1HD  PRO A 310      45.551  28.783 -32.374  1.00  0.63           H  
ATOM   4694 2HD  PRO A 310      47.246  28.210 -31.965  1.00  0.63           H  
ATOM   4695  N   ALA A 311      43.849  28.393 -27.494  1.00  0.62           N  
ATOM   4696  CA  ALA A 311      42.522  28.355 -26.884  1.00  0.62           C  
ATOM   4697  C   ALA A 311      42.548  29.133 -25.592  1.00  0.62           C  
ATOM   4698  O   ALA A 311      43.516  29.084 -24.839  1.00  0.62           O  
ATOM   4699  CB  ALA A 311      42.057  26.932 -26.613  1.00  0.62           C  
ATOM   4700  H   ALA A 311      44.677  28.445 -26.903  1.00  0.62           H  
ATOM   4701  HA  ALA A 311      41.818  28.834 -27.559  1.00  0.62           H  
ATOM   4702 1HB  ALA A 311      41.057  26.954 -26.164  1.00  0.62           H  
ATOM   4703 2HB  ALA A 311      42.028  26.379 -27.549  1.00  0.62           H  
ATOM   4704 3HB  ALA A 311      42.746  26.465 -25.936  1.00  0.62           H  
ATOM   4705  N   ASP A 312      41.465  29.828 -25.324  1.00  0.62           N  
ATOM   4706  CA  ASP A 312      41.308  30.584 -24.105  1.00  0.62           C  
ATOM   4707  C   ASP A 312      40.524  29.750 -23.112  1.00  0.62           C  
ATOM   4708  O   ASP A 312      40.696  29.866 -21.890  1.00  0.62           O  
ATOM   4709  CB  ASP A 312      40.575  31.863 -24.426  1.00  0.62           C  
ATOM   4710  CG  ASP A 312      41.337  32.750 -25.412  1.00  0.62           C  
ATOM   4711  OD1 ASP A 312      42.447  33.122 -25.124  1.00  0.62           O  
ATOM   4712  OD2 ASP A 312      40.799  33.016 -26.481  1.00  0.62           O  
ATOM   4713  H   ASP A 312      40.701  29.821 -25.992  1.00  0.62           H  
ATOM   4714  HA  ASP A 312      42.290  30.807 -23.688  1.00  0.62           H  
ATOM   4715 1HB  ASP A 312      39.628  31.598 -24.852  1.00  0.62           H  
ATOM   4716 2HB  ASP A 312      40.395  32.417 -23.517  1.00  0.62           H  
ATOM   4717  N   ALA A 313      39.655  28.905 -23.657  1.00  0.63           N  
ATOM   4718  CA  ALA A 313      38.820  28.075 -22.817  1.00  0.63           C  
ATOM   4719  C   ALA A 313      38.533  26.737 -23.463  1.00  0.63           C  
ATOM   4720  O   ALA A 313      38.494  26.607 -24.688  1.00  0.63           O  
ATOM   4721  CB  ALA A 313      37.509  28.776 -22.515  1.00  0.63           C  
ATOM   4722  H   ALA A 313      39.555  28.879 -24.673  1.00  0.63           H  
ATOM   4723  HA  ALA A 313      39.355  27.897 -21.892  1.00  0.63           H  
ATOM   4724 1HB  ALA A 313      36.925  28.137 -21.853  1.00  0.63           H  
ATOM   4725 2HB  ALA A 313      37.707  29.727 -22.021  1.00  0.63           H  
ATOM   4726 3HB  ALA A 313      36.968  28.950 -23.433  1.00  0.63           H  
ATOM   4727  N   VAL A 314      38.332  25.748 -22.615  1.00  0.65           N  
ATOM   4728  CA  VAL A 314      37.983  24.412 -23.042  1.00  0.65           C  
ATOM   4729  C   VAL A 314      36.733  23.967 -22.296  1.00  0.65           C  
ATOM   4730  O   VAL A 314      36.643  24.164 -21.080  1.00  0.65           O  
ATOM   4731  CB  VAL A 314      39.140  23.447 -22.750  1.00  0.65           C  
ATOM   4732  CG1 VAL A 314      38.787  22.047 -23.206  1.00  0.65           C  
ATOM   4733  CG2 VAL A 314      40.404  23.983 -23.405  1.00  0.65           C  
ATOM   4734  H   VAL A 314      38.428  25.943 -21.620  1.00  0.65           H  
ATOM   4735  HA  VAL A 314      37.787  24.426 -24.107  1.00  0.65           H  
ATOM   4736  HB  VAL A 314      39.266  23.398 -21.709  1.00  0.65           H  
ATOM   4737 1HG1 VAL A 314      39.587  21.379 -22.967  1.00  0.65           H  
ATOM   4738 2HG1 VAL A 314      37.882  21.712 -22.703  1.00  0.65           H  
ATOM   4739 3HG1 VAL A 314      38.620  22.047 -24.285  1.00  0.65           H  
ATOM   4740 1HG2 VAL A 314      41.238  23.366 -23.173  1.00  0.65           H  
ATOM   4741 2HG2 VAL A 314      40.277  24.039 -24.479  1.00  0.65           H  
ATOM   4742 3HG2 VAL A 314      40.594  24.957 -23.022  1.00  0.65           H  
ATOM   4743  N   VAL A 315      35.768  23.411 -23.012  1.00  0.69           N  
ATOM   4744  CA  VAL A 315      34.561  22.947 -22.363  1.00  0.69           C  
ATOM   4745  C   VAL A 315      34.474  21.424 -22.489  1.00  0.69           C  
ATOM   4746  O   VAL A 315      34.613  20.873 -23.581  1.00  0.69           O  
ATOM   4747  CB  VAL A 315      33.291  23.599 -22.953  1.00  0.69           C  
ATOM   4748  CG1 VAL A 315      32.080  23.051 -22.207  1.00  0.69           C  
ATOM   4749  CG2 VAL A 315      33.363  25.129 -22.838  1.00  0.69           C  
ATOM   4750  H   VAL A 315      35.903  23.289 -24.007  1.00  0.69           H  
ATOM   4751  HA  VAL A 315      34.614  23.223 -21.325  1.00  0.69           H  
ATOM   4752  HB  VAL A 315      33.192  23.314 -23.995  1.00  0.69           H  
ATOM   4753 1HG1 VAL A 315      31.175  23.469 -22.601  1.00  0.69           H  
ATOM   4754 2HG1 VAL A 315      32.053  21.986 -22.296  1.00  0.69           H  
ATOM   4755 3HG1 VAL A 315      32.166  23.307 -21.163  1.00  0.69           H  
ATOM   4756 1HG2 VAL A 315      32.459  25.576 -23.254  1.00  0.69           H  
ATOM   4757 2HG2 VAL A 315      33.455  25.405 -21.789  1.00  0.69           H  
ATOM   4758 3HG2 VAL A 315      34.230  25.495 -23.386  1.00  0.69           H  
ATOM   4759  N   TYR A 316      34.282  20.744 -21.368  1.00  0.74           N  
ATOM   4760  CA  TYR A 316      34.201  19.294 -21.385  1.00  0.74           C  
ATOM   4761  C   TYR A 316      32.758  18.851 -21.479  1.00  0.74           C  
ATOM   4762  O   TYR A 316      31.944  19.071 -20.578  1.00  0.74           O  
ATOM   4763  CB  TYR A 316      34.872  18.667 -20.164  1.00  0.74           C  
ATOM   4764  CG  TYR A 316      36.369  18.785 -20.106  1.00  0.74           C  
ATOM   4765  CD1 TYR A 316      37.112  19.065 -21.238  1.00  0.74           C  
ATOM   4766  CD2 TYR A 316      37.002  18.567 -18.906  1.00  0.74           C  
ATOM   4767  CE1 TYR A 316      38.489  19.129 -21.156  1.00  0.74           C  
ATOM   4768  CE2 TYR A 316      38.374  18.624 -18.821  1.00  0.74           C  
ATOM   4769  CZ  TYR A 316      39.120  18.906 -19.941  1.00  0.74           C  
ATOM   4770  OH  TYR A 316      40.491  18.959 -19.861  1.00  0.74           O  
ATOM   4771  H   TYR A 316      34.177  21.261 -20.503  1.00  0.74           H  
ATOM   4772  HA  TYR A 316      34.708  18.924 -22.274  1.00  0.74           H  
ATOM   4773 1HB  TYR A 316      34.468  19.119 -19.262  1.00  0.74           H  
ATOM   4774 2HB  TYR A 316      34.620  17.605 -20.128  1.00  0.74           H  
ATOM   4775  HD1 TYR A 316      36.617  19.233 -22.187  1.00  0.74           H  
ATOM   4776  HD2 TYR A 316      36.412  18.346 -18.028  1.00  0.74           H  
ATOM   4777  HE1 TYR A 316      39.073  19.343 -22.040  1.00  0.74           H  
ATOM   4778  HE2 TYR A 316      38.870  18.444 -17.867  1.00  0.74           H  
ATOM   4779  HH  TYR A 316      40.832  19.476 -20.597  1.00  0.74           H  
ATOM   4780  N   CYS A 317      32.427  18.265 -22.612  1.00  0.80           N  
ATOM   4781  CA  CYS A 317      31.084  17.839 -22.930  1.00  0.80           C  
ATOM   4782  C   CYS A 317      31.093  16.344 -23.141  1.00  0.80           C  
ATOM   4783  O   CYS A 317      30.457  15.801 -24.047  1.00  0.80           O  
ATOM   4784  CB  CYS A 317      30.616  18.560 -24.150  1.00  0.80           C  
ATOM   4785  SG  CYS A 317      30.552  20.311 -23.932  1.00  0.80           S  
ATOM   4786  H   CYS A 317      33.133  18.089 -23.330  1.00  0.80           H  
ATOM   4787  HA  CYS A 317      30.424  18.074 -22.099  1.00  0.80           H  
ATOM   4788 1HB  CYS A 317      31.299  18.352 -24.970  1.00  0.80           H  
ATOM   4789 2HB  CYS A 317      29.627  18.210 -24.410  1.00  0.80           H  
ATOM   4790  HG  CYS A 317      30.227  20.603 -25.188  1.00  0.80           H  
ATOM   4791  N   THR A 318      31.831  15.695 -22.260  1.00  0.87           N  
ATOM   4792  CA  THR A 318      32.116  14.273 -22.270  1.00  0.87           C  
ATOM   4793  C   THR A 318      31.065  13.447 -21.512  1.00  0.87           C  
ATOM   4794  O   THR A 318      31.207  12.236 -21.343  1.00  0.87           O  
ATOM   4795  CB  THR A 318      33.537  14.074 -21.715  1.00  0.87           C  
ATOM   4796  OG1 THR A 318      33.611  14.575 -20.381  1.00  0.87           O  
ATOM   4797  CG2 THR A 318      34.529  14.881 -22.576  1.00  0.87           C  
ATOM   4798  H   THR A 318      32.268  16.251 -21.540  1.00  0.87           H  
ATOM   4799  HA  THR A 318      32.115  13.936 -23.307  1.00  0.87           H  
ATOM   4800  HB  THR A 318      33.807  13.018 -21.726  1.00  0.87           H  
ATOM   4801  HG1 THR A 318      33.521  13.836 -19.745  1.00  0.87           H  
ATOM   4802 1HG2 THR A 318      35.532  14.758 -22.185  1.00  0.87           H  
ATOM   4803 2HG2 THR A 318      34.492  14.523 -23.605  1.00  0.87           H  
ATOM   4804 3HG2 THR A 318      34.264  15.937 -22.554  1.00  0.87           H  
ATOM   4805  N   GLY A 319      30.003  14.119 -21.067  1.00  0.94           N  
ATOM   4806  CA  GLY A 319      28.892  13.486 -20.372  1.00  0.94           C  
ATOM   4807  C   GLY A 319      29.052  13.372 -18.865  1.00  0.94           C  
ATOM   4808  O   GLY A 319      29.850  14.083 -18.239  1.00  0.94           O  
ATOM   4809  H   GLY A 319      29.969  15.110 -21.246  1.00  0.94           H  
ATOM   4810 1HA  GLY A 319      27.982  14.045 -20.589  1.00  0.94           H  
ATOM   4811 2HA  GLY A 319      28.741  12.490 -20.789  1.00  0.94           H  
ATOM   4812  N   PHE A 320      28.202  12.524 -18.297  1.00  0.98           N  
ATOM   4813  CA  PHE A 320      28.042  12.311 -16.866  1.00  0.98           C  
ATOM   4814  C   PHE A 320      28.059  10.832 -16.494  1.00  0.98           C  
ATOM   4815  O   PHE A 320      27.716   9.977 -17.314  1.00  0.98           O  
ATOM   4816  CB  PHE A 320      26.700  12.847 -16.406  1.00  0.98           C  
ATOM   4817  CG  PHE A 320      26.437  14.303 -16.545  1.00  0.98           C  
ATOM   4818  CD1 PHE A 320      25.959  14.839 -17.730  1.00  0.98           C  
ATOM   4819  CD2 PHE A 320      26.578  15.130 -15.463  1.00  0.98           C  
ATOM   4820  CE1 PHE A 320      25.642  16.173 -17.816  1.00  0.98           C  
ATOM   4821  CE2 PHE A 320      26.258  16.448 -15.539  1.00  0.98           C  
ATOM   4822  CZ  PHE A 320      25.787  16.975 -16.719  1.00  0.98           C  
ATOM   4823  H   PHE A 320      27.611  11.983 -18.911  1.00  0.98           H  
ATOM   4824  HA  PHE A 320      28.849  12.815 -16.344  1.00  0.98           H  
ATOM   4825 1HB  PHE A 320      25.919  12.318 -16.943  1.00  0.98           H  
ATOM   4826 2HB  PHE A 320      26.577  12.590 -15.351  1.00  0.98           H  
ATOM   4827  HD1 PHE A 320      25.827  14.195 -18.594  1.00  0.98           H  
ATOM   4828  HD2 PHE A 320      26.928  14.719 -14.535  1.00  0.98           H  
ATOM   4829  HE1 PHE A 320      25.264  16.588 -18.749  1.00  0.98           H  
ATOM   4830  HE2 PHE A 320      26.364  17.080 -14.664  1.00  0.98           H  
ATOM   4831  HZ  PHE A 320      25.526  18.028 -16.777  1.00  0.98           H  
ATOM   4832  N   HIS A 321      28.422  10.542 -15.249  1.00  1.00           N  
ATOM   4833  CA  HIS A 321      28.304   9.192 -14.719  1.00  1.00           C  
ATOM   4834  C   HIS A 321      26.992   9.034 -13.963  1.00  1.00           C  
ATOM   4835  O   HIS A 321      26.532   9.930 -13.251  1.00  1.00           O  
ATOM   4836  CB  HIS A 321      29.465   8.816 -13.795  1.00  1.00           C  
ATOM   4837  CG  HIS A 321      30.756   8.623 -14.488  1.00  1.00           C  
ATOM   4838  ND1 HIS A 321      30.990   7.559 -15.338  1.00  1.00           N  
ATOM   4839  CD2 HIS A 321      31.896   9.323 -14.440  1.00  1.00           C  
ATOM   4840  CE1 HIS A 321      32.220   7.627 -15.796  1.00  1.00           C  
ATOM   4841  NE2 HIS A 321      32.799   8.692 -15.272  1.00  1.00           N  
ATOM   4842  H   HIS A 321      28.726  11.299 -14.649  1.00  1.00           H  
ATOM   4843  HA  HIS A 321      28.299   8.476 -15.541  1.00  1.00           H  
ATOM   4844 1HB  HIS A 321      29.590   9.600 -13.037  1.00  1.00           H  
ATOM   4845 2HB  HIS A 321      29.224   7.887 -13.273  1.00  1.00           H  
ATOM   4846  HD1 HIS A 321      30.341   6.802 -15.546  1.00  1.00           H  
ATOM   4847  HD2 HIS A 321      32.181  10.226 -13.894  1.00  1.00           H  
ATOM   4848  HE1 HIS A 321      32.589   6.873 -16.496  1.00  1.00           H  
ATOM   4849  N   MET A 322      26.429   7.849 -14.070  1.00  0.98           N  
ATOM   4850  CA  MET A 322      25.177   7.484 -13.425  1.00  0.98           C  
ATOM   4851  C   MET A 322      25.293   7.100 -11.961  1.00  0.98           C  
ATOM   4852  O   MET A 322      25.171   5.932 -11.614  1.00  0.98           O  
ATOM   4853  CB  MET A 322      24.599   6.329 -14.233  1.00  0.98           C  
ATOM   4854  CG  MET A 322      23.368   5.668 -13.692  1.00  0.98           C  
ATOM   4855  SD  MET A 322      22.781   4.387 -14.777  1.00  0.98           S  
ATOM   4856  CE  MET A 322      22.190   5.417 -16.061  1.00  0.98           C  
ATOM   4857  H   MET A 322      26.879   7.165 -14.662  1.00  0.98           H  
ATOM   4858  HA  MET A 322      24.511   8.344 -13.479  1.00  0.98           H  
ATOM   4859 1HB  MET A 322      24.347   6.691 -15.227  1.00  0.98           H  
ATOM   4860 2HB  MET A 322      25.352   5.576 -14.367  1.00  0.98           H  
ATOM   4861 1HG  MET A 322      23.640   5.196 -12.750  1.00  0.98           H  
ATOM   4862 2HG  MET A 322      22.579   6.367 -13.506  1.00  0.98           H  
ATOM   4863 1HE  MET A 322      21.773   4.822 -16.849  1.00  0.98           H  
ATOM   4864 2HE  MET A 322      21.437   6.040 -15.676  1.00  0.98           H  
ATOM   4865 3HE  MET A 322      23.004   6.017 -16.448  1.00  0.98           H  
ATOM   4866  N   THR A 323      25.471   8.087 -11.092  1.00  0.94           N  
ATOM   4867  CA  THR A 323      25.647   7.751  -9.679  1.00  0.94           C  
ATOM   4868  C   THR A 323      24.508   8.239  -8.786  1.00  0.94           C  
ATOM   4869  O   THR A 323      23.936   9.306  -9.008  1.00  0.94           O  
ATOM   4870  CB  THR A 323      26.984   8.301  -9.183  1.00  0.94           C  
ATOM   4871  OG1 THR A 323      26.990   9.736  -9.311  1.00  0.94           O  
ATOM   4872  CG2 THR A 323      28.108   7.707 -10.041  1.00  0.94           C  
ATOM   4873  H   THR A 323      25.565   9.039 -11.456  1.00  0.94           H  
ATOM   4874  HA  THR A 323      25.685   6.674  -9.590  1.00  0.94           H  
ATOM   4875  HB  THR A 323      27.135   8.032  -8.138  1.00  0.94           H  
ATOM   4876  HG1 THR A 323      27.909  10.083  -9.187  1.00  0.94           H  
ATOM   4877 1HG2 THR A 323      29.068   8.097  -9.702  1.00  0.94           H  
ATOM   4878 2HG2 THR A 323      28.101   6.619  -9.950  1.00  0.94           H  
ATOM   4879 3HG2 THR A 323      27.958   7.985 -11.081  1.00  0.94           H  
ATOM   4880  N   PHE A 324      24.221   7.449  -7.744  1.00  0.89           N  
ATOM   4881  CA  PHE A 324      23.166   7.734  -6.769  1.00  0.89           C  
ATOM   4882  C   PHE A 324      23.653   7.526  -5.329  1.00  0.89           C  
ATOM   4883  O   PHE A 324      23.290   6.529  -4.706  1.00  0.89           O  
ATOM   4884  CB  PHE A 324      21.987   6.826  -7.050  1.00  0.89           C  
ATOM   4885  CG  PHE A 324      21.516   6.978  -8.427  1.00  0.89           C  
ATOM   4886  CD1 PHE A 324      21.935   6.076  -9.379  1.00  0.89           C  
ATOM   4887  CD2 PHE A 324      20.721   8.040  -8.813  1.00  0.89           C  
ATOM   4888  CE1 PHE A 324      21.571   6.223 -10.669  1.00  0.89           C  
ATOM   4889  CE2 PHE A 324      20.356   8.188 -10.135  1.00  0.89           C  
ATOM   4890  CZ  PHE A 324      20.785   7.279 -11.057  1.00  0.89           C  
ATOM   4891  H   PHE A 324      24.750   6.595  -7.647  1.00  0.89           H  
ATOM   4892  HA  PHE A 324      22.833   8.764  -6.900  1.00  0.89           H  
ATOM   4893 1HB  PHE A 324      22.302   5.811  -6.913  1.00  0.89           H  
ATOM   4894 2HB  PHE A 324      21.169   7.029  -6.367  1.00  0.89           H  
ATOM   4895  HD1 PHE A 324      22.573   5.241  -9.086  1.00  0.89           H  
ATOM   4896  HD2 PHE A 324      20.401   8.769  -8.070  1.00  0.89           H  
ATOM   4897  HE1 PHE A 324      21.912   5.500 -11.389  1.00  0.89           H  
ATOM   4898  HE2 PHE A 324      19.736   9.027 -10.453  1.00  0.89           H  
ATOM   4899  HZ  PHE A 324      20.502   7.399 -12.095  1.00  0.89           H  
ATOM   4900  N   PRO A 325      24.465   8.447  -4.773  1.00  0.85           N  
ATOM   4901  CA  PRO A 325      25.225   8.335  -3.523  1.00  0.85           C  
ATOM   4902  C   PRO A 325      24.452   7.812  -2.309  1.00  0.85           C  
ATOM   4903  O   PRO A 325      25.027   7.175  -1.429  1.00  0.85           O  
ATOM   4904  CB  PRO A 325      25.636   9.794  -3.280  1.00  0.85           C  
ATOM   4905  CG  PRO A 325      25.728  10.396  -4.655  1.00  0.85           C  
ATOM   4906  CD  PRO A 325      24.597   9.774  -5.423  1.00  0.85           C  
ATOM   4907  HA  PRO A 325      26.114   7.710  -3.703  1.00  0.85           H  
ATOM   4908 1HB  PRO A 325      24.888  10.292  -2.642  1.00  0.85           H  
ATOM   4909 2HB  PRO A 325      26.590   9.827  -2.736  1.00  0.85           H  
ATOM   4910 1HG  PRO A 325      25.643  11.490  -4.599  1.00  0.85           H  
ATOM   4911 2HG  PRO A 325      26.710  10.178  -5.105  1.00  0.85           H  
ATOM   4912 1HD  PRO A 325      23.674  10.361  -5.307  1.00  0.85           H  
ATOM   4913 2HD  PRO A 325      24.910   9.701  -6.464  1.00  0.85           H  
ATOM   4914  N   PHE A 326      23.160   8.091  -2.261  1.00  0.83           N  
ATOM   4915  CA  PHE A 326      22.295   7.682  -1.165  1.00  0.83           C  
ATOM   4916  C   PHE A 326      21.915   6.191  -1.127  1.00  0.83           C  
ATOM   4917  O   PHE A 326      21.360   5.701  -0.140  1.00  0.83           O  
ATOM   4918  CB  PHE A 326      21.054   8.561  -1.220  1.00  0.83           C  
ATOM   4919  CG  PHE A 326      20.404   8.630  -2.582  1.00  0.83           C  
ATOM   4920  CD1 PHE A 326      19.503   7.691  -3.026  1.00  0.83           C  
ATOM   4921  CD2 PHE A 326      20.741   9.666  -3.437  1.00  0.83           C  
ATOM   4922  CE1 PHE A 326      18.939   7.784  -4.286  1.00  0.83           C  
ATOM   4923  CE2 PHE A 326      20.186   9.760  -4.696  1.00  0.83           C  
ATOM   4924  CZ  PHE A 326      19.284   8.819  -5.119  1.00  0.83           C  
ATOM   4925  H   PHE A 326      22.745   8.615  -3.015  1.00  0.83           H  
ATOM   4926  HA  PHE A 326      22.823   7.912  -0.237  1.00  0.83           H  
ATOM   4927 1HB  PHE A 326      20.320   8.176  -0.523  1.00  0.83           H  
ATOM   4928 2HB  PHE A 326      21.308   9.574  -0.904  1.00  0.83           H  
ATOM   4929  HD1 PHE A 326      19.239   6.876  -2.374  1.00  0.83           H  
ATOM   4930  HD2 PHE A 326      21.460  10.415  -3.098  1.00  0.83           H  
ATOM   4931  HE1 PHE A 326      18.228   7.037  -4.620  1.00  0.83           H  
ATOM   4932  HE2 PHE A 326      20.463  10.583  -5.357  1.00  0.83           H  
ATOM   4933  HZ  PHE A 326      18.848   8.900  -6.110  1.00  0.83           H  
ATOM   4934  N   LEU A 327      22.214   5.442  -2.171  1.00  0.84           N  
ATOM   4935  CA  LEU A 327      21.788   4.046  -2.176  1.00  0.84           C  
ATOM   4936  C   LEU A 327      22.725   3.110  -1.401  1.00  0.84           C  
ATOM   4937  O   LEU A 327      23.921   3.378  -1.296  1.00  0.84           O  
ATOM   4938  CB  LEU A 327      21.589   3.618  -3.606  1.00  0.84           C  
ATOM   4939  CG  LEU A 327      20.514   4.386  -4.273  1.00  0.84           C  
ATOM   4940  CD1 LEU A 327      20.387   3.926  -5.612  1.00  0.84           C  
ATOM   4941  CD2 LEU A 327      19.211   4.208  -3.489  1.00  0.84           C  
ATOM   4942  H   LEU A 327      22.701   5.846  -2.976  1.00  0.84           H  
ATOM   4943  HA  LEU A 327      20.815   4.025  -1.701  1.00  0.84           H  
ATOM   4944 1HB  LEU A 327      22.513   3.817  -4.150  1.00  0.84           H  
ATOM   4945 2HB  LEU A 327      21.375   2.580  -3.684  1.00  0.84           H  
ATOM   4946  HG  LEU A 327      20.793   5.435  -4.307  1.00  0.84           H  
ATOM   4947 1HD1 LEU A 327      19.624   4.490  -6.121  1.00  0.84           H  
ATOM   4948 2HD1 LEU A 327      21.323   4.033  -6.130  1.00  0.84           H  
ATOM   4949 3HD1 LEU A 327      20.124   2.893  -5.555  1.00  0.84           H  
ATOM   4950 1HD2 LEU A 327      18.417   4.765  -3.952  1.00  0.84           H  
ATOM   4951 2HD2 LEU A 327      18.940   3.155  -3.457  1.00  0.84           H  
ATOM   4952 3HD2 LEU A 327      19.360   4.568  -2.489  1.00  0.84           H  
ATOM   4953  N   PRO A 328      22.202   2.004  -0.827  1.00  0.88           N  
ATOM   4954  CA  PRO A 328      22.942   1.043  -0.032  1.00  0.88           C  
ATOM   4955  C   PRO A 328      23.902   0.160  -0.797  1.00  0.88           C  
ATOM   4956  O   PRO A 328      23.715  -0.138  -1.983  1.00  0.88           O  
ATOM   4957  CB  PRO A 328      21.835   0.171   0.560  1.00  0.88           C  
ATOM   4958  CG  PRO A 328      20.700   0.249  -0.408  1.00  0.88           C  
ATOM   4959  CD  PRO A 328      20.752   1.657  -0.979  1.00  0.88           C  
ATOM   4960  HA  PRO A 328      23.474   1.577   0.764  1.00  0.88           H  
ATOM   4961 1HB  PRO A 328      22.213  -0.860   0.685  1.00  0.88           H  
ATOM   4962 2HB  PRO A 328      21.565   0.529   1.543  1.00  0.88           H  
ATOM   4963 1HG  PRO A 328      20.791  -0.540  -1.161  1.00  0.88           H  
ATOM   4964 2HG  PRO A 328      19.783   0.053   0.140  1.00  0.88           H  
ATOM   4965 1HD  PRO A 328      20.429   1.617  -2.003  1.00  0.88           H  
ATOM   4966 2HD  PRO A 328      20.129   2.319  -0.393  1.00  0.88           H  
ATOM   4967  N   ALA A 329      24.899  -0.326  -0.067  1.00  0.95           N  
ATOM   4968  CA  ALA A 329      25.805  -1.303  -0.619  1.00  0.95           C  
ATOM   4969  C   ALA A 329      24.976  -2.503  -1.010  1.00  0.95           C  
ATOM   4970  O   ALA A 329      24.010  -2.849  -0.330  1.00  0.95           O  
ATOM   4971  CB  ALA A 329      26.882  -1.677   0.383  1.00  0.95           C  
ATOM   4972  H   ALA A 329      25.018  -0.026   0.888  1.00  0.95           H  
ATOM   4973  HA  ALA A 329      26.266  -0.892  -1.517  1.00  0.95           H  
ATOM   4974 1HB  ALA A 329      27.545  -2.421  -0.059  1.00  0.95           H  
ATOM   4975 2HB  ALA A 329      27.458  -0.791   0.647  1.00  0.95           H  
ATOM   4976 3HB  ALA A 329      26.419  -2.090   1.277  1.00  0.95           H  
ATOM   4977  N   GLY A 330      25.356  -3.143  -2.095  1.00  1.04           N  
ATOM   4978  CA  GLY A 330      24.623  -4.284  -2.607  1.00  1.04           C  
ATOM   4979  C   GLY A 330      23.860  -3.878  -3.858  1.00  1.04           C  
ATOM   4980  O   GLY A 330      23.506  -4.728  -4.673  1.00  1.04           O  
ATOM   4981  H   GLY A 330      26.164  -2.816  -2.606  1.00  1.04           H  
ATOM   4982 1HA  GLY A 330      25.316  -5.092  -2.841  1.00  1.04           H  
ATOM   4983 2HA  GLY A 330      23.932  -4.651  -1.853  1.00  1.04           H  
ATOM   4984  N   CYS A 331      23.640  -2.575  -4.051  1.00  1.15           N  
ATOM   4985  CA  CYS A 331      23.008  -2.156  -5.288  1.00  1.15           C  
ATOM   4986  C   CYS A 331      24.053  -2.417  -6.378  1.00  1.15           C  
ATOM   4987  O   CYS A 331      25.202  -1.995  -6.226  1.00  1.15           O  
ATOM   4988  CB  CYS A 331      22.626  -0.681  -5.256  1.00  1.15           C  
ATOM   4989  SG  CYS A 331      21.376  -0.304  -4.055  1.00  1.15           S  
ATOM   4990  H   CYS A 331      23.889  -1.876  -3.341  1.00  1.15           H  
ATOM   4991  HA  CYS A 331      22.108  -2.746  -5.433  1.00  1.15           H  
ATOM   4992 1HB  CYS A 331      23.505  -0.078  -5.020  1.00  1.15           H  
ATOM   4993 2HB  CYS A 331      22.263  -0.371  -6.235  1.00  1.15           H  
ATOM   4994  HG  CYS A 331      22.233  -0.315  -2.996  1.00  1.15           H  
ATOM   4995  N   PRO A 332      23.710  -3.053  -7.504  1.00  1.27           N  
ATOM   4996  CA  PRO A 332      24.631  -3.466  -8.546  1.00  1.27           C  
ATOM   4997  C   PRO A 332      25.099  -2.347  -9.443  1.00  1.27           C  
ATOM   4998  O   PRO A 332      24.827  -2.360 -10.647  1.00  1.27           O  
ATOM   4999  CB  PRO A 332      23.790  -4.443  -9.344  1.00  1.27           C  
ATOM   5000  CG  PRO A 332      22.395  -3.913  -9.223  1.00  1.27           C  
ATOM   5001  CD  PRO A 332      22.317  -3.378  -7.782  1.00  1.27           C  
ATOM   5002  HA  PRO A 332      25.490  -3.973  -8.082  1.00  1.27           H  
ATOM   5003 1HB  PRO A 332      24.164  -4.476 -10.367  1.00  1.27           H  
ATOM   5004 2HB  PRO A 332      23.896  -5.460  -8.934  1.00  1.27           H  
ATOM   5005 1HG  PRO A 332      22.210  -3.145  -9.980  1.00  1.27           H  
ATOM   5006 2HG  PRO A 332      21.684  -4.730  -9.432  1.00  1.27           H  
ATOM   5007 1HD  PRO A 332      21.684  -2.477  -7.739  1.00  1.27           H  
ATOM   5008 2HD  PRO A 332      21.970  -4.184  -7.110  1.00  1.27           H  
ATOM   5009  N   MET A 333      25.792  -1.378  -8.855  1.00  1.39           N  
ATOM   5010  CA  MET A 333      26.292  -0.246  -9.621  1.00  1.39           C  
ATOM   5011  C   MET A 333      27.801  -0.368  -9.810  1.00  1.39           C  
ATOM   5012  O   MET A 333      28.545  -0.620  -8.859  1.00  1.39           O  
ATOM   5013  CB  MET A 333      25.898   1.076  -8.955  1.00  1.39           C  
ATOM   5014  CG  MET A 333      26.313   2.324  -9.743  1.00  1.39           C  
ATOM   5015  SD  MET A 333      25.551   3.866  -9.122  1.00  1.39           S  
ATOM   5016  CE  MET A 333      26.473   4.240  -7.642  1.00  1.39           C  
ATOM   5017  H   MET A 333      25.963  -1.445  -7.853  1.00  1.39           H  
ATOM   5018  HA  MET A 333      25.839  -0.266 -10.607  1.00  1.39           H  
ATOM   5019 1HB  MET A 333      24.821   1.104  -8.811  1.00  1.39           H  
ATOM   5020 2HB  MET A 333      26.363   1.132  -7.971  1.00  1.39           H  
ATOM   5021 1HG  MET A 333      27.399   2.434  -9.702  1.00  1.39           H  
ATOM   5022 2HG  MET A 333      26.037   2.200 -10.792  1.00  1.39           H  
ATOM   5023 1HE  MET A 333      26.099   5.156  -7.194  1.00  1.39           H  
ATOM   5024 2HE  MET A 333      26.368   3.419  -6.931  1.00  1.39           H  
ATOM   5025 3HE  MET A 333      27.527   4.365  -7.897  1.00  1.39           H  
ATOM   5026  N   SER A 334      28.236  -0.211 -11.052  1.00  1.48           N  
ATOM   5027  CA  SER A 334      29.638  -0.312 -11.432  1.00  1.48           C  
ATOM   5028  C   SER A 334      30.367   1.008 -11.264  1.00  1.48           C  
ATOM   5029  O   SER A 334      29.748   2.051 -11.075  1.00  1.48           O  
ATOM   5030  CB  SER A 334      29.758  -0.793 -12.860  1.00  1.48           C  
ATOM   5031  OG  SER A 334      29.249  -2.088 -12.999  1.00  1.48           O  
ATOM   5032  H   SER A 334      27.546  -0.010 -11.781  1.00  1.48           H  
ATOM   5033  HA  SER A 334      30.115  -1.045 -10.782  1.00  1.48           H  
ATOM   5034 1HB  SER A 334      29.211  -0.112 -13.514  1.00  1.48           H  
ATOM   5035 2HB  SER A 334      30.798  -0.772 -13.169  1.00  1.48           H  
ATOM   5036  HG  SER A 334      28.285  -1.995 -12.975  1.00  1.48           H  
ATOM   5037  N   ALA A 335      31.693   0.971 -11.369  1.00  1.51           N  
ATOM   5038  CA  ALA A 335      32.523   2.170 -11.242  1.00  1.51           C  
ATOM   5039  C   ALA A 335      32.145   3.247 -12.260  1.00  1.51           C  
ATOM   5040  O   ALA A 335      32.247   4.440 -11.977  1.00  1.51           O  
ATOM   5041  CB  ALA A 335      33.985   1.803 -11.415  1.00  1.51           C  
ATOM   5042  H   ALA A 335      32.143   0.081 -11.528  1.00  1.51           H  
ATOM   5043  HA  ALA A 335      32.371   2.579 -10.241  1.00  1.51           H  
ATOM   5044 1HB  ALA A 335      34.599   2.694 -11.285  1.00  1.51           H  
ATOM   5045 2HB  ALA A 335      34.263   1.058 -10.671  1.00  1.51           H  
ATOM   5046 3HB  ALA A 335      34.142   1.398 -12.413  1.00  1.51           H  
ATOM   5047  N   ASP A 336      31.714   2.824 -13.452  1.00  1.47           N  
ATOM   5048  CA  ASP A 336      31.328   3.753 -14.514  1.00  1.47           C  
ATOM   5049  C   ASP A 336      29.875   4.257 -14.368  1.00  1.47           C  
ATOM   5050  O   ASP A 336      29.399   5.073 -15.170  1.00  1.47           O  
ATOM   5051  CB  ASP A 336      31.552   3.055 -15.877  1.00  1.47           C  
ATOM   5052  CG  ASP A 336      30.648   1.786 -16.154  1.00  1.47           C  
ATOM   5053  OD1 ASP A 336      29.703   1.523 -15.418  1.00  1.47           O  
ATOM   5054  OD2 ASP A 336      30.957   1.078 -17.084  1.00  1.47           O  
ATOM   5055  H   ASP A 336      31.660   1.833 -13.622  1.00  1.47           H  
ATOM   5056  HA  ASP A 336      31.989   4.618 -14.466  1.00  1.47           H  
ATOM   5057 1HB  ASP A 336      31.378   3.776 -16.685  1.00  1.47           H  
ATOM   5058 2HB  ASP A 336      32.597   2.748 -15.954  1.00  1.47           H  
ATOM   5059  N   GLY A 337      29.193   3.818 -13.306  1.00  1.35           N  
ATOM   5060  CA  GLY A 337      27.815   4.190 -13.019  1.00  1.35           C  
ATOM   5061  C   GLY A 337      26.759   3.245 -13.617  1.00  1.35           C  
ATOM   5062  O   GLY A 337      25.582   3.344 -13.284  1.00  1.35           O  
ATOM   5063  H   GLY A 337      29.628   3.174 -12.653  1.00  1.35           H  
ATOM   5064 1HA  GLY A 337      27.679   4.223 -11.938  1.00  1.35           H  
ATOM   5065 2HA  GLY A 337      27.638   5.199 -13.377  1.00  1.35           H  
ATOM   5066  N   SER A 338      27.132   2.303 -14.480  1.00  1.19           N  
ATOM   5067  CA  SER A 338      26.069   1.466 -15.028  1.00  1.19           C  
ATOM   5068  C   SER A 338      25.434   0.621 -13.931  1.00  1.19           C  
ATOM   5069  O   SER A 338      26.102   0.257 -12.956  1.00  1.19           O  
ATOM   5070  CB  SER A 338      26.619   0.604 -16.136  1.00  1.19           C  
ATOM   5071  OG  SER A 338      27.576  -0.282 -15.647  1.00  1.19           O  
ATOM   5072  H   SER A 338      28.111   2.168 -14.767  1.00  1.19           H  
ATOM   5073  HA  SER A 338      25.299   2.114 -15.450  1.00  1.19           H  
ATOM   5074 1HB  SER A 338      25.805   0.050 -16.596  1.00  1.19           H  
ATOM   5075 2HB  SER A 338      27.068   1.237 -16.897  1.00  1.19           H  
ATOM   5076  HG  SER A 338      28.398   0.272 -15.533  1.00  1.19           H  
ATOM   5077  N   VAL A 339      24.153   0.256 -14.097  1.00  1.03           N  
ATOM   5078  CA  VAL A 339      23.488  -0.524 -13.047  1.00  1.03           C  
ATOM   5079  C   VAL A 339      22.812  -1.784 -13.622  1.00  1.03           C  
ATOM   5080  O   VAL A 339      22.077  -1.707 -14.613  1.00  1.03           O  
ATOM   5081  CB  VAL A 339      22.430   0.349 -12.313  1.00  1.03           C  
ATOM   5082  CG1 VAL A 339      21.816  -0.449 -11.158  1.00  1.03           C  
ATOM   5083  CG2 VAL A 339      23.039   1.640 -11.790  1.00  1.03           C  
ATOM   5084  H   VAL A 339      23.649   0.546 -14.923  1.00  1.03           H  
ATOM   5085  HA  VAL A 339      24.236  -0.832 -12.328  1.00  1.03           H  
ATOM   5086  HB  VAL A 339      21.630   0.592 -13.011  1.00  1.03           H  
ATOM   5087 1HG1 VAL A 339      21.063   0.160 -10.660  1.00  1.03           H  
ATOM   5088 2HG1 VAL A 339      21.371  -1.360 -11.514  1.00  1.03           H  
ATOM   5089 3HG1 VAL A 339      22.605  -0.698 -10.447  1.00  1.03           H  
ATOM   5090 1HG2 VAL A 339      22.275   2.231 -11.286  1.00  1.03           H  
ATOM   5091 2HG2 VAL A 339      23.825   1.403 -11.094  1.00  1.03           H  
ATOM   5092 3HG2 VAL A 339      23.447   2.219 -12.609  1.00  1.03           H  
ATOM   5093  N   GLU A 340      23.017  -2.948 -12.996  1.00  0.89           N  
ATOM   5094  CA  GLU A 340      22.416  -4.185 -13.533  1.00  0.89           C  
ATOM   5095  C   GLU A 340      20.951  -4.366 -13.127  1.00  0.89           C  
ATOM   5096  O   GLU A 340      20.599  -5.184 -12.258  1.00  0.89           O  
ATOM   5097  CB  GLU A 340      23.219  -5.417 -13.133  1.00  0.89           C  
ATOM   5098  CG  GLU A 340      24.633  -5.431 -13.679  1.00  0.89           C  
ATOM   5099  CD  GLU A 340      25.406  -6.663 -13.296  1.00  0.89           C  
ATOM   5100  OE1 GLU A 340      24.909  -7.443 -12.517  1.00  0.89           O  
ATOM   5101  OE2 GLU A 340      26.500  -6.825 -13.785  1.00  0.89           O  
ATOM   5102  H   GLU A 340      23.611  -2.957 -12.163  1.00  0.89           H  
ATOM   5103  HA  GLU A 340      22.444  -4.122 -14.621  1.00  0.89           H  
ATOM   5104 1HB  GLU A 340      23.242  -5.518 -12.065  1.00  0.89           H  
ATOM   5105 2HB  GLU A 340      22.721  -6.303 -13.521  1.00  0.89           H  
ATOM   5106 1HG  GLU A 340      24.587  -5.367 -14.766  1.00  0.89           H  
ATOM   5107 2HG  GLU A 340      25.157  -4.546 -13.311  1.00  0.89           H  
ATOM   5108  N   LEU A 341      20.118  -3.595 -13.816  1.00  0.80           N  
ATOM   5109  CA  LEU A 341      18.685  -3.531 -13.588  1.00  0.80           C  
ATOM   5110  C   LEU A 341      17.855  -4.399 -14.521  1.00  0.80           C  
ATOM   5111  O   LEU A 341      18.018  -4.373 -15.749  1.00  0.80           O  
ATOM   5112  CB  LEU A 341      18.225  -2.116 -13.821  1.00  0.80           C  
ATOM   5113  CG  LEU A 341      18.827  -1.081 -13.009  1.00  0.80           C  
ATOM   5114  CD1 LEU A 341      18.338   0.243 -13.438  1.00  0.80           C  
ATOM   5115  CD2 LEU A 341      18.486  -1.325 -11.627  1.00  0.80           C  
ATOM   5116  H   LEU A 341      20.558  -2.969 -14.491  1.00  0.80           H  
ATOM   5117  HA  LEU A 341      18.480  -3.829 -12.570  1.00  0.80           H  
ATOM   5118 1HB  LEU A 341      18.444  -1.868 -14.832  1.00  0.80           H  
ATOM   5119 2HB  LEU A 341      17.171  -2.086 -13.662  1.00  0.80           H  
ATOM   5120  HG  LEU A 341      19.885  -1.096 -13.146  1.00  0.80           H  
ATOM   5121 1HD1 LEU A 341      18.798   0.984 -12.819  1.00  0.80           H  
ATOM   5122 2HD1 LEU A 341      18.597   0.419 -14.480  1.00  0.80           H  
ATOM   5123 3HD1 LEU A 341      17.264   0.282 -13.326  1.00  0.80           H  
ATOM   5124 1HD2 LEU A 341      18.924  -0.569 -11.010  1.00  0.80           H  
ATOM   5125 2HD2 LEU A 341      17.412  -1.304 -11.514  1.00  0.80           H  
ATOM   5126 3HD2 LEU A 341      18.866  -2.287 -11.347  1.00  0.80           H  
ATOM   5127  N   TYR A 342      16.876  -5.077 -13.945  1.00  0.74           N  
ATOM   5128  CA  TYR A 342      15.957  -5.903 -14.696  1.00  0.74           C  
ATOM   5129  C   TYR A 342      15.055  -5.009 -15.488  1.00  0.74           C  
ATOM   5130  O   TYR A 342      14.439  -4.088 -14.943  1.00  0.74           O  
ATOM   5131  CB  TYR A 342      15.162  -6.786 -13.752  1.00  0.74           C  
ATOM   5132  CG  TYR A 342      14.254  -7.706 -14.427  1.00  0.74           C  
ATOM   5133  CD1 TYR A 342      14.789  -8.703 -15.173  1.00  0.74           C  
ATOM   5134  CD2 TYR A 342      12.878  -7.587 -14.280  1.00  0.74           C  
ATOM   5135  CE1 TYR A 342      13.979  -9.585 -15.788  1.00  0.74           C  
ATOM   5136  CE2 TYR A 342      12.048  -8.491 -14.911  1.00  0.74           C  
ATOM   5137  CZ  TYR A 342      12.605  -9.488 -15.671  1.00  0.74           C  
ATOM   5138  OH  TYR A 342      11.807 -10.407 -16.322  1.00  0.74           O  
ATOM   5139  H   TYR A 342      16.770  -5.057 -12.943  1.00  0.74           H  
ATOM   5140  HA  TYR A 342      16.508  -6.526 -15.392  1.00  0.74           H  
ATOM   5141 1HB  TYR A 342      15.846  -7.363 -13.130  1.00  0.74           H  
ATOM   5142 2HB  TYR A 342      14.570  -6.166 -13.090  1.00  0.74           H  
ATOM   5143  HD1 TYR A 342      15.871  -8.796 -15.270  1.00  0.74           H  
ATOM   5144  HD2 TYR A 342      12.462  -6.785 -13.671  1.00  0.74           H  
ATOM   5145  HE1 TYR A 342      14.421 -10.370 -16.361  1.00  0.74           H  
ATOM   5146  HE2 TYR A 342      10.969  -8.417 -14.811  1.00  0.74           H  
ATOM   5147  HH  TYR A 342      12.347 -10.869 -17.011  1.00  0.74           H  
ATOM   5148  N   ARG A 343      15.021  -5.226 -16.795  1.00  0.71           N  
ATOM   5149  CA  ARG A 343      14.256  -4.381 -17.704  1.00  0.71           C  
ATOM   5150  C   ARG A 343      14.640  -2.908 -17.559  1.00  0.71           C  
ATOM   5151  O   ARG A 343      13.816  -2.029 -17.810  1.00  0.71           O  
ATOM   5152  CB  ARG A 343      12.759  -4.510 -17.457  1.00  0.71           C  
ATOM   5153  CG  ARG A 343      12.193  -5.903 -17.580  1.00  0.71           C  
ATOM   5154  CD  ARG A 343      12.323  -6.419 -18.951  1.00  0.71           C  
ATOM   5155  NE  ARG A 343      11.660  -7.691 -19.117  1.00  0.71           N  
ATOM   5156  CZ  ARG A 343      10.360  -7.779 -19.399  1.00  0.71           C  
ATOM   5157  NH1 ARG A 343       9.656  -6.694 -19.519  1.00  0.71           N  
ATOM   5158  NH2 ARG A 343       9.740  -8.923 -19.573  1.00  0.71           N  
ATOM   5159  H   ARG A 343      15.547  -6.002 -17.172  1.00  0.71           H  
ATOM   5160  HA  ARG A 343      14.469  -4.696 -18.727  1.00  0.71           H  
ATOM   5161 1HB  ARG A 343      12.500  -4.138 -16.468  1.00  0.71           H  
ATOM   5162 2HB  ARG A 343      12.229  -3.884 -18.175  1.00  0.71           H  
ATOM   5163 1HG  ARG A 343      12.752  -6.565 -16.943  1.00  0.71           H  
ATOM   5164 2HG  ARG A 343      11.140  -5.912 -17.287  1.00  0.71           H  
ATOM   5165 1HD  ARG A 343      11.892  -5.714 -19.661  1.00  0.71           H  
ATOM   5166 2HD  ARG A 343      13.371  -6.553 -19.169  1.00  0.71           H  
ATOM   5167  HE  ARG A 343      12.209  -8.560 -19.063  1.00  0.71           H  
ATOM   5168 1HH1 ARG A 343      10.077  -5.787 -19.398  1.00  0.71           H  
ATOM   5169 2HH1 ARG A 343       8.681  -6.801 -19.748  1.00  0.71           H  
ATOM   5170 1HH2 ARG A 343      10.221  -9.811 -19.495  1.00  0.71           H  
ATOM   5171 2HH2 ARG A 343       8.750  -8.869 -19.799  1.00  0.71           H  
ATOM   5172  N   ARG A 344      15.895  -2.637 -17.163  1.00  0.69           N  
ATOM   5173  CA  ARG A 344      16.402  -1.283 -16.922  1.00  0.69           C  
ATOM   5174  C   ARG A 344      15.710  -0.567 -15.740  1.00  0.69           C  
ATOM   5175  O   ARG A 344      15.866   0.647 -15.598  1.00  0.69           O  
ATOM   5176  CB  ARG A 344      16.271  -0.394 -18.156  1.00  0.69           C  
ATOM   5177  CG  ARG A 344      17.073  -0.782 -19.394  1.00  0.69           C  
ATOM   5178  CD  ARG A 344      18.558  -0.568 -19.226  1.00  0.69           C  
ATOM   5179  NE  ARG A 344      19.274  -0.707 -20.504  1.00  0.69           N  
ATOM   5180  CZ  ARG A 344      19.843  -1.841 -20.950  1.00  0.69           C  
ATOM   5181  NH1 ARG A 344      19.787  -2.929 -20.216  1.00  0.69           N  
ATOM   5182  NH2 ARG A 344      20.448  -1.875 -22.121  1.00  0.69           N  
ATOM   5183  H   ARG A 344      16.533  -3.407 -16.958  1.00  0.69           H  
ATOM   5184  HA  ARG A 344      17.463  -1.365 -16.704  1.00  0.69           H  
ATOM   5185 1HB  ARG A 344      15.242  -0.266 -18.454  1.00  0.69           H  
ATOM   5186 2HB  ARG A 344      16.626   0.588 -17.873  1.00  0.69           H  
ATOM   5187 1HG  ARG A 344      16.903  -1.835 -19.616  1.00  0.69           H  
ATOM   5188 2HG  ARG A 344      16.732  -0.188 -20.220  1.00  0.69           H  
ATOM   5189 1HD  ARG A 344      18.748   0.436 -18.841  1.00  0.69           H  
ATOM   5190 2HD  ARG A 344      18.959  -1.304 -18.528  1.00  0.69           H  
ATOM   5191  HE  ARG A 344      19.334   0.111 -21.104  1.00  0.69           H  
ATOM   5192 1HH1 ARG A 344      19.328  -2.904 -19.319  1.00  0.69           H  
ATOM   5193 2HH1 ARG A 344      20.174  -3.796 -20.559  1.00  0.69           H  
ATOM   5194 1HH2 ARG A 344      20.476  -1.033 -22.731  1.00  0.69           H  
ATOM   5195 2HH2 ARG A 344      20.877  -2.737 -22.423  1.00  0.69           H  
ATOM   5196  N   VAL A 345      14.970  -1.310 -14.894  1.00  0.70           N  
ATOM   5197  CA  VAL A 345      14.305  -0.735 -13.725  1.00  0.70           C  
ATOM   5198  C   VAL A 345      14.656  -1.385 -12.369  1.00  0.70           C  
ATOM   5199  O   VAL A 345      14.914  -0.687 -11.396  1.00  0.70           O  
ATOM   5200  CB  VAL A 345      12.770  -0.770 -13.890  1.00  0.70           C  
ATOM   5201  CG1 VAL A 345      12.090  -0.225 -12.636  1.00  0.70           C  
ATOM   5202  CG2 VAL A 345      12.342   0.057 -15.088  1.00  0.70           C  
ATOM   5203  H   VAL A 345      14.860  -2.303 -15.066  1.00  0.70           H  
ATOM   5204  HA  VAL A 345      14.607   0.302 -13.674  1.00  0.70           H  
ATOM   5205  HB  VAL A 345      12.458  -1.807 -14.020  1.00  0.70           H  
ATOM   5206 1HG1 VAL A 345      11.024  -0.294 -12.780  1.00  0.70           H  
ATOM   5207 2HG1 VAL A 345      12.376  -0.796 -11.771  1.00  0.70           H  
ATOM   5208 3HG1 VAL A 345      12.371   0.809 -12.485  1.00  0.70           H  
ATOM   5209 1HG2 VAL A 345      11.261   0.020 -15.191  1.00  0.70           H  
ATOM   5210 2HG2 VAL A 345      12.660   1.093 -14.933  1.00  0.70           H  
ATOM   5211 3HG2 VAL A 345      12.804  -0.333 -15.993  1.00  0.70           H  
ATOM   5212  N   VAL A 346      14.565  -2.710 -12.244  1.00  0.71           N  
ATOM   5213  CA  VAL A 346      14.723  -3.286 -10.892  1.00  0.71           C  
ATOM   5214  C   VAL A 346      15.997  -4.113 -10.711  1.00  0.71           C  
ATOM   5215  O   VAL A 346      16.109  -5.158 -11.339  1.00  0.71           O  
ATOM   5216  CB  VAL A 346      13.535  -4.185 -10.545  1.00  0.71           C  
ATOM   5217  CG1 VAL A 346      13.753  -4.750  -9.186  1.00  0.71           C  
ATOM   5218  CG2 VAL A 346      12.314  -3.420 -10.587  1.00  0.71           C  
ATOM   5219  H   VAL A 346      14.393  -3.291 -13.066  1.00  0.71           H  
ATOM   5220  HA  VAL A 346      14.690  -2.475 -10.180  1.00  0.71           H  
ATOM   5221  HB  VAL A 346      13.475  -5.017 -11.243  1.00  0.71           H  
ATOM   5222 1HG1 VAL A 346      12.944  -5.368  -8.923  1.00  0.71           H  
ATOM   5223 2HG1 VAL A 346      14.671  -5.332  -9.164  1.00  0.71           H  
ATOM   5224 3HG1 VAL A 346      13.823  -3.937  -8.460  1.00  0.71           H  
ATOM   5225 1HG2 VAL A 346      11.475  -4.050 -10.314  1.00  0.71           H  
ATOM   5226 2HG2 VAL A 346      12.428  -2.615  -9.877  1.00  0.71           H  
ATOM   5227 3HG2 VAL A 346      12.162  -3.032 -11.583  1.00  0.71           H  
ATOM   5228  N   PRO A 347      16.932  -3.779  -9.806  1.00  0.73           N  
ATOM   5229  CA  PRO A 347      18.161  -4.504  -9.634  1.00  0.73           C  
ATOM   5230  C   PRO A 347      17.819  -5.941  -9.420  1.00  0.73           C  
ATOM   5231  O   PRO A 347      17.019  -6.256  -8.540  1.00  0.73           O  
ATOM   5232  CB  PRO A 347      18.706  -3.916  -8.345  1.00  0.73           C  
ATOM   5233  CG  PRO A 347      18.165  -2.566  -8.291  1.00  0.73           C  
ATOM   5234  CD  PRO A 347      16.761  -2.708  -8.838  1.00  0.73           C  
ATOM   5235  HA  PRO A 347      18.845  -4.374 -10.474  1.00  0.73           H  
ATOM   5236 1HB  PRO A 347      18.385  -4.525  -7.505  1.00  0.73           H  
ATOM   5237 2HB  PRO A 347      19.763  -3.944  -8.361  1.00  0.73           H  
ATOM   5238 1HG  PRO A 347      18.174  -2.203  -7.251  1.00  0.73           H  
ATOM   5239 2HG  PRO A 347      18.802  -1.903  -8.873  1.00  0.73           H  
ATOM   5240 1HD  PRO A 347      16.114  -3.061  -8.034  1.00  0.73           H  
ATOM   5241 2HD  PRO A 347      16.439  -1.770  -9.274  1.00  0.73           H  
ATOM   5242  N   ALA A 348      18.522  -6.828 -10.094  1.00  0.75           N  
ATOM   5243  CA  ALA A 348      18.206  -8.244  -9.913  1.00  0.75           C  
ATOM   5244  C   ALA A 348      18.349  -8.667  -8.452  1.00  0.75           C  
ATOM   5245  O   ALA A 348      17.616  -9.521  -7.959  1.00  0.75           O  
ATOM   5246  CB  ALA A 348      19.099  -9.107 -10.766  1.00  0.75           C  
ATOM   5247  H   ALA A 348      19.203  -6.503 -10.789  1.00  0.75           H  
ATOM   5248  HA  ALA A 348      17.173  -8.393 -10.216  1.00  0.75           H  
ATOM   5249 1HB  ALA A 348      18.821 -10.152 -10.626  1.00  0.75           H  
ATOM   5250 2HB  ALA A 348      18.975  -8.836 -11.796  1.00  0.75           H  
ATOM   5251 3HB  ALA A 348      20.139  -8.964 -10.468  1.00  0.75           H  
ATOM   5252  N   ASP A 349      19.298  -8.054  -7.754  1.00  0.76           N  
ATOM   5253  CA  ASP A 349      19.579  -8.423  -6.379  1.00  0.76           C  
ATOM   5254  C   ASP A 349      18.816  -7.620  -5.308  1.00  0.76           C  
ATOM   5255  O   ASP A 349      19.004  -7.866  -4.111  1.00  0.76           O  
ATOM   5256  CB  ASP A 349      21.081  -8.305  -6.153  1.00  0.76           C  
ATOM   5257  CG  ASP A 349      21.858  -9.314  -7.015  1.00  0.76           C  
ATOM   5258  OD1 ASP A 349      21.386 -10.415  -7.169  1.00  0.76           O  
ATOM   5259  OD2 ASP A 349      22.897  -8.980  -7.513  1.00  0.76           O  
ATOM   5260  H   ASP A 349      19.843  -7.334  -8.204  1.00  0.76           H  
ATOM   5261  HA  ASP A 349      19.303  -9.471  -6.257  1.00  0.76           H  
ATOM   5262 1HB  ASP A 349      21.412  -7.291  -6.399  1.00  0.76           H  
ATOM   5263 2HB  ASP A 349      21.312  -8.481  -5.102  1.00  0.76           H  
ATOM   5264  N   ARG A 350      17.985  -6.653  -5.714  1.00  0.76           N  
ATOM   5265  CA  ARG A 350      17.206  -5.859  -4.752  1.00  0.76           C  
ATOM   5266  C   ARG A 350      15.792  -5.511  -5.248  1.00  0.76           C  
ATOM   5267  O   ARG A 350      15.507  -4.340  -5.486  1.00  0.76           O  
ATOM   5268  CB  ARG A 350      17.896  -4.550  -4.340  1.00  0.76           C  
ATOM   5269  CG  ARG A 350      19.194  -4.634  -3.521  1.00  0.76           C  
ATOM   5270  CD  ARG A 350      18.893  -5.127  -2.133  1.00  0.76           C  
ATOM   5271  NE  ARG A 350      20.059  -5.147  -1.259  1.00  0.76           N  
ATOM   5272  CZ  ARG A 350      20.939  -6.161  -1.143  1.00  0.76           C  
ATOM   5273  NH1 ARG A 350      20.821  -7.248  -1.876  1.00  0.76           N  
ATOM   5274  NH2 ARG A 350      21.934  -6.062  -0.273  1.00  0.76           N  
ATOM   5275  H   ARG A 350      17.828  -6.503  -6.711  1.00  0.76           H  
ATOM   5276  HA  ARG A 350      17.113  -6.446  -3.840  1.00  0.76           H  
ATOM   5277 1HB  ARG A 350      18.119  -3.966  -5.227  1.00  0.76           H  
ATOM   5278 2HB  ARG A 350      17.195  -3.959  -3.747  1.00  0.76           H  
ATOM   5279 1HG  ARG A 350      19.910  -5.307  -3.991  1.00  0.76           H  
ATOM   5280 2HG  ARG A 350      19.636  -3.638  -3.443  1.00  0.76           H  
ATOM   5281 1HD  ARG A 350      18.139  -4.484  -1.673  1.00  0.76           H  
ATOM   5282 2HD  ARG A 350      18.502  -6.143  -2.192  1.00  0.76           H  
ATOM   5283  HE  ARG A 350      20.202  -4.343  -0.666  1.00  0.76           H  
ATOM   5284 1HH1 ARG A 350      20.059  -7.348  -2.567  1.00  0.76           H  
ATOM   5285 2HH1 ARG A 350      21.486  -7.998  -1.773  1.00  0.76           H  
ATOM   5286 1HH2 ARG A 350      22.021  -5.232   0.304  1.00  0.76           H  
ATOM   5287 2HH2 ARG A 350      22.597  -6.816  -0.174  1.00  0.76           H  
ATOM   5288  N   PRO A 351      14.857  -6.478  -5.312  1.00  0.74           N  
ATOM   5289  CA  PRO A 351      13.498  -6.357  -5.846  1.00  0.74           C  
ATOM   5290  C   PRO A 351      12.672  -5.165  -5.334  1.00  0.74           C  
ATOM   5291  O   PRO A 351      11.782  -4.687  -6.033  1.00  0.74           O  
ATOM   5292  CB  PRO A 351      12.856  -7.666  -5.378  1.00  0.74           C  
ATOM   5293  CG  PRO A 351      13.997  -8.642  -5.319  1.00  0.74           C  
ATOM   5294  CD  PRO A 351      15.167  -7.843  -4.810  1.00  0.74           C  
ATOM   5295  HA  PRO A 351      13.557  -6.347  -6.938  1.00  0.74           H  
ATOM   5296 1HB  PRO A 351      12.365  -7.518  -4.404  1.00  0.74           H  
ATOM   5297 2HB  PRO A 351      12.076  -7.974  -6.082  1.00  0.74           H  
ATOM   5298 1HG  PRO A 351      13.745  -9.490  -4.663  1.00  0.74           H  
ATOM   5299 2HG  PRO A 351      14.184  -9.060  -6.317  1.00  0.74           H  
ATOM   5300 1HD  PRO A 351      15.216  -7.866  -3.715  1.00  0.74           H  
ATOM   5301 2HD  PRO A 351      16.054  -8.264  -5.276  1.00  0.74           H  
ATOM   5302  N   GLY A 352      12.933  -4.704  -4.104  1.00  0.72           N  
ATOM   5303  CA  GLY A 352      12.160  -3.599  -3.522  1.00  0.72           C  
ATOM   5304  C   GLY A 352      12.644  -2.191  -3.889  1.00  0.72           C  
ATOM   5305  O   GLY A 352      12.055  -1.197  -3.436  1.00  0.72           O  
ATOM   5306  H   GLY A 352      13.675  -5.116  -3.561  1.00  0.72           H  
ATOM   5307 1HA  GLY A 352      11.126  -3.703  -3.844  1.00  0.72           H  
ATOM   5308 2HA  GLY A 352      12.155  -3.704  -2.441  1.00  0.72           H  
ATOM   5309  N   LEU A 353      13.722  -2.116  -4.669  1.00  0.69           N  
ATOM   5310  CA  LEU A 353      14.285  -0.841  -5.091  1.00  0.69           C  
ATOM   5311  C   LEU A 353      14.083  -0.732  -6.599  1.00  0.69           C  
ATOM   5312  O   LEU A 353      14.440  -1.635  -7.344  1.00  0.69           O  
ATOM   5313  CB  LEU A 353      15.774  -0.761  -4.728  1.00  0.69           C  
ATOM   5314  CG  LEU A 353      16.527   0.540  -5.059  1.00  0.69           C  
ATOM   5315  CD1 LEU A 353      15.983   1.660  -4.196  1.00  0.69           C  
ATOM   5316  CD2 LEU A 353      18.004   0.344  -4.793  1.00  0.69           C  
ATOM   5317  H   LEU A 353      14.168  -2.973  -4.994  1.00  0.69           H  
ATOM   5318  HA  LEU A 353      13.754  -0.033  -4.599  1.00  0.69           H  
ATOM   5319 1HB  LEU A 353      15.859  -0.908  -3.685  1.00  0.69           H  
ATOM   5320 2HB  LEU A 353      16.291  -1.581  -5.231  1.00  0.69           H  
ATOM   5321  HG  LEU A 353      16.371   0.805  -6.107  1.00  0.69           H  
ATOM   5322 1HD1 LEU A 353      16.507   2.576  -4.418  1.00  0.69           H  
ATOM   5323 2HD1 LEU A 353      14.929   1.787  -4.401  1.00  0.69           H  
ATOM   5324 3HD1 LEU A 353      16.120   1.411  -3.144  1.00  0.69           H  
ATOM   5325 1HD2 LEU A 353      18.535   1.259  -5.022  1.00  0.69           H  
ATOM   5326 2HD2 LEU A 353      18.158   0.089  -3.744  1.00  0.69           H  
ATOM   5327 3HD2 LEU A 353      18.383  -0.461  -5.418  1.00  0.69           H  
ATOM   5328  N   TYR A 354      13.491   0.350  -7.055  1.00  0.68           N  
ATOM   5329  CA  TYR A 354      13.230   0.479  -8.485  1.00  0.68           C  
ATOM   5330  C   TYR A 354      13.934   1.717  -8.994  1.00  0.68           C  
ATOM   5331  O   TYR A 354      14.057   2.687  -8.262  1.00  0.68           O  
ATOM   5332  CB  TYR A 354      11.743   0.661  -8.702  1.00  0.68           C  
ATOM   5333  CG  TYR A 354      10.855  -0.421  -8.137  1.00  0.68           C  
ATOM   5334  CD1 TYR A 354      10.574  -0.404  -6.782  1.00  0.68           C  
ATOM   5335  CD2 TYR A 354      10.272  -1.374  -8.928  1.00  0.68           C  
ATOM   5336  CE1 TYR A 354       9.755  -1.349  -6.241  1.00  0.68           C  
ATOM   5337  CE2 TYR A 354       9.441  -2.313  -8.366  1.00  0.68           C  
ATOM   5338  CZ  TYR A 354       9.187  -2.301  -7.030  1.00  0.68           C  
ATOM   5339  OH  TYR A 354       8.349  -3.238  -6.466  1.00  0.68           O  
ATOM   5340  H   TYR A 354      13.191   1.067  -6.394  1.00  0.68           H  
ATOM   5341  HA  TYR A 354      13.611  -0.389  -9.023  1.00  0.68           H  
ATOM   5342 1HB  TYR A 354      11.454   1.589  -8.271  1.00  0.68           H  
ATOM   5343 2HB  TYR A 354      11.550   0.735  -9.767  1.00  0.68           H  
ATOM   5344  HD1 TYR A 354      11.017   0.356  -6.139  1.00  0.68           H  
ATOM   5345  HD2 TYR A 354      10.462  -1.390  -9.996  1.00  0.68           H  
ATOM   5346  HE1 TYR A 354       9.550  -1.350  -5.196  1.00  0.68           H  
ATOM   5347  HE2 TYR A 354       8.990  -3.057  -8.972  1.00  0.68           H  
ATOM   5348  HH  TYR A 354       8.472  -3.245  -5.494  1.00  0.68           H  
ATOM   5349  N   PHE A 355      14.385   1.694 -10.232  1.00  0.68           N  
ATOM   5350  CA  PHE A 355      15.011   2.838 -10.864  1.00  0.68           C  
ATOM   5351  C   PHE A 355      14.319   3.280 -12.143  1.00  0.68           C  
ATOM   5352  O   PHE A 355      14.096   2.484 -13.043  1.00  0.68           O  
ATOM   5353  CB  PHE A 355      16.431   2.485 -11.194  1.00  0.68           C  
ATOM   5354  CG  PHE A 355      17.358   2.321 -10.068  1.00  0.68           C  
ATOM   5355  CD1 PHE A 355      17.433   1.149  -9.403  1.00  0.68           C  
ATOM   5356  CD2 PHE A 355      18.220   3.336  -9.722  1.00  0.68           C  
ATOM   5357  CE1 PHE A 355      18.347   0.978  -8.412  1.00  0.68           C  
ATOM   5358  CE2 PHE A 355      19.141   3.163  -8.748  1.00  0.68           C  
ATOM   5359  CZ  PHE A 355      19.201   1.962  -8.096  1.00  0.68           C  
ATOM   5360  H   PHE A 355      14.313   0.843 -10.770  1.00  0.68           H  
ATOM   5361  HA  PHE A 355      15.002   3.665 -10.161  1.00  0.68           H  
ATOM   5362 1HB  PHE A 355      16.408   1.552 -11.725  1.00  0.68           H  
ATOM   5363 2HB  PHE A 355      16.818   3.207 -11.856  1.00  0.68           H  
ATOM   5364  HD1 PHE A 355      16.756   0.350  -9.680  1.00  0.68           H  
ATOM   5365  HD2 PHE A 355      18.167   4.281 -10.255  1.00  0.68           H  
ATOM   5366  HE1 PHE A 355      18.405   0.054  -7.882  1.00  0.68           H  
ATOM   5367  HE2 PHE A 355      19.826   3.971  -8.500  1.00  0.68           H  
ATOM   5368  HZ  PHE A 355      19.929   1.783  -7.327  1.00  0.68           H  
ATOM   5369  N   VAL A 356      14.002   4.552 -12.237  1.00  0.70           N  
ATOM   5370  CA  VAL A 356      13.345   5.065 -13.431  1.00  0.70           C  
ATOM   5371  C   VAL A 356      14.144   6.237 -14.004  1.00  0.70           C  
ATOM   5372  O   VAL A 356      14.557   7.125 -13.264  1.00  0.70           O  
ATOM   5373  CB  VAL A 356      11.878   5.440 -13.092  1.00  0.70           C  
ATOM   5374  CG1 VAL A 356      11.169   6.041 -14.318  1.00  0.70           C  
ATOM   5375  CG2 VAL A 356      11.121   4.167 -12.622  1.00  0.70           C  
ATOM   5376  H   VAL A 356      14.210   5.172 -11.453  1.00  0.70           H  
ATOM   5377  HA  VAL A 356      13.315   4.274 -14.181  1.00  0.70           H  
ATOM   5378  HB  VAL A 356      11.874   6.196 -12.303  1.00  0.70           H  
ATOM   5379 1HG1 VAL A 356      10.143   6.307 -14.065  1.00  0.70           H  
ATOM   5380 2HG1 VAL A 356      11.694   6.924 -14.648  1.00  0.70           H  
ATOM   5381 3HG1 VAL A 356      11.157   5.326 -15.113  1.00  0.70           H  
ATOM   5382 1HG2 VAL A 356      10.098   4.412 -12.385  1.00  0.70           H  
ATOM   5383 2HG2 VAL A 356      11.135   3.426 -13.420  1.00  0.70           H  
ATOM   5384 3HG2 VAL A 356      11.596   3.750 -11.739  1.00  0.70           H  
ATOM   5385  N   GLY A 357      14.403   6.224 -15.316  1.00  0.74           N  
ATOM   5386  CA  GLY A 357      15.180   7.328 -15.911  1.00  0.74           C  
ATOM   5387  C   GLY A 357      16.705   7.121 -15.983  1.00  0.74           C  
ATOM   5388  O   GLY A 357      17.459   8.076 -16.207  1.00  0.74           O  
ATOM   5389  H   GLY A 357      14.013   5.468 -15.892  1.00  0.74           H  
ATOM   5390 1HA  GLY A 357      14.801   7.521 -16.915  1.00  0.74           H  
ATOM   5391 2HA  GLY A 357      14.991   8.227 -15.338  1.00  0.74           H  
ATOM   5392  N   LEU A 358      17.140   5.871 -15.825  1.00  0.79           N  
ATOM   5393  CA  LEU A 358      18.547   5.431 -15.880  1.00  0.79           C  
ATOM   5394  C   LEU A 358      18.858   4.829 -17.239  1.00  0.79           C  
ATOM   5395  O   LEU A 358      19.577   3.838 -17.374  1.00  0.79           O  
ATOM   5396  CB  LEU A 358      18.854   4.411 -14.798  1.00  0.79           C  
ATOM   5397  CG  LEU A 358      19.267   4.969 -13.466  1.00  0.79           C  
ATOM   5398  CD1 LEU A 358      18.086   5.758 -12.833  1.00  0.79           C  
ATOM   5399  CD2 LEU A 358      19.739   3.809 -12.631  1.00  0.79           C  
ATOM   5400  H   LEU A 358      16.442   5.162 -15.643  1.00  0.79           H  
ATOM   5401  HA  LEU A 358      19.179   6.300 -15.732  1.00  0.79           H  
ATOM   5402 1HB  LEU A 358      17.965   3.801 -14.637  1.00  0.79           H  
ATOM   5403 2HB  LEU A 358      19.652   3.759 -15.151  1.00  0.79           H  
ATOM   5404  HG  LEU A 358      20.088   5.661 -13.589  1.00  0.79           H  
ATOM   5405 1HD1 LEU A 358      18.372   6.155 -11.866  1.00  0.79           H  
ATOM   5406 2HD1 LEU A 358      17.814   6.583 -13.479  1.00  0.79           H  
ATOM   5407 3HD1 LEU A 358      17.229   5.128 -12.708  1.00  0.79           H  
ATOM   5408 1HD2 LEU A 358      20.062   4.148 -11.670  1.00  0.79           H  
ATOM   5409 2HD2 LEU A 358      18.943   3.128 -12.515  1.00  0.79           H  
ATOM   5410 3HD2 LEU A 358      20.565   3.308 -13.124  1.00  0.79           H  
ATOM   5411  N   VAL A 359      18.156   5.356 -18.211  1.00  0.86           N  
ATOM   5412  CA  VAL A 359      18.174   4.939 -19.589  1.00  0.86           C  
ATOM   5413  C   VAL A 359      18.554   6.041 -20.553  1.00  0.86           C  
ATOM   5414  O   VAL A 359      18.167   7.197 -20.376  1.00  0.86           O  
ATOM   5415  CB  VAL A 359      16.815   4.351 -19.969  1.00  0.86           C  
ATOM   5416  CG1 VAL A 359      16.776   4.058 -21.414  1.00  0.86           C  
ATOM   5417  CG2 VAL A 359      16.618   3.078 -19.218  1.00  0.86           C  
ATOM   5418  H   VAL A 359      17.592   6.157 -17.972  1.00  0.86           H  
ATOM   5419  HA  VAL A 359      18.913   4.144 -19.688  1.00  0.86           H  
ATOM   5420  HB  VAL A 359      16.016   5.053 -19.734  1.00  0.86           H  
ATOM   5421 1HG1 VAL A 359      15.843   3.617 -21.647  1.00  0.86           H  
ATOM   5422 2HG1 VAL A 359      16.890   4.953 -21.987  1.00  0.86           H  
ATOM   5423 3HG1 VAL A 359      17.570   3.379 -21.650  1.00  0.86           H  
ATOM   5424 1HG2 VAL A 359      15.666   2.640 -19.497  1.00  0.86           H  
ATOM   5425 2HG2 VAL A 359      17.426   2.398 -19.481  1.00  0.86           H  
ATOM   5426 3HG2 VAL A 359      16.634   3.266 -18.147  1.00  0.86           H  
ATOM   5427  N   ARG A 360      19.353   5.674 -21.549  1.00  0.92           N  
ATOM   5428  CA  ARG A 360      19.769   6.582 -22.611  1.00  0.92           C  
ATOM   5429  C   ARG A 360      19.114   6.128 -23.933  1.00  0.92           C  
ATOM   5430  O   ARG A 360      19.708   5.374 -24.701  1.00  0.92           O  
ATOM   5431  CB  ARG A 360      21.275   6.590 -22.761  1.00  0.92           C  
ATOM   5432  CG  ARG A 360      21.812   7.513 -23.821  1.00  0.92           C  
ATOM   5433  CD  ARG A 360      23.302   7.487 -23.856  1.00  0.92           C  
ATOM   5434  NE  ARG A 360      23.833   8.337 -24.912  1.00  0.92           N  
ATOM   5435  CZ  ARG A 360      25.144   8.551 -25.142  1.00  0.92           C  
ATOM   5436  NH1 ARG A 360      26.047   7.980 -24.377  1.00  0.92           N  
ATOM   5437  NH2 ARG A 360      25.519   9.338 -26.134  1.00  0.92           N  
ATOM   5438  H   ARG A 360      19.644   4.695 -21.582  1.00  0.92           H  
ATOM   5439  HA  ARG A 360      19.470   7.590 -22.348  1.00  0.92           H  
ATOM   5440 1HB  ARG A 360      21.725   6.885 -21.817  1.00  0.92           H  
ATOM   5441 2HB  ARG A 360      21.626   5.590 -22.993  1.00  0.92           H  
ATOM   5442 1HG  ARG A 360      21.432   7.207 -24.799  1.00  0.92           H  
ATOM   5443 2HG  ARG A 360      21.487   8.533 -23.610  1.00  0.92           H  
ATOM   5444 1HD  ARG A 360      23.697   7.837 -22.901  1.00  0.92           H  
ATOM   5445 2HD  ARG A 360      23.642   6.463 -24.035  1.00  0.92           H  
ATOM   5446  HE  ARG A 360      23.169   8.795 -25.521  1.00  0.92           H  
ATOM   5447 1HH1 ARG A 360      25.757   7.385 -23.616  1.00  0.92           H  
ATOM   5448 2HH1 ARG A 360      27.029   8.144 -24.548  1.00  0.92           H  
ATOM   5449 1HH2 ARG A 360      24.821   9.777 -26.718  1.00  0.92           H  
ATOM   5450 2HH2 ARG A 360      26.500   9.501 -26.305  1.00  0.92           H  
ATOM   5451  N   PRO A 361      17.864   6.526 -24.198  1.00  0.98           N  
ATOM   5452  CA  PRO A 361      17.055   6.059 -25.292  1.00  0.98           C  
ATOM   5453  C   PRO A 361      17.508   6.631 -26.616  1.00  0.98           C  
ATOM   5454  O   PRO A 361      18.078   7.718 -26.674  1.00  0.98           O  
ATOM   5455  CB  PRO A 361      15.681   6.610 -24.932  1.00  0.98           C  
ATOM   5456  CG  PRO A 361      15.950   7.846 -24.161  1.00  0.98           C  
ATOM   5457  CD  PRO A 361      17.211   7.579 -23.395  1.00  0.98           C  
ATOM   5458  HA  PRO A 361      17.053   4.966 -25.309  1.00  0.98           H  
ATOM   5459 1HB  PRO A 361      15.130   6.843 -25.836  1.00  0.98           H  
ATOM   5460 2HB  PRO A 361      15.110   5.868 -24.384  1.00  0.98           H  
ATOM   5461 1HG  PRO A 361      16.026   8.708 -24.847  1.00  0.98           H  
ATOM   5462 2HG  PRO A 361      15.102   8.044 -23.516  1.00  0.98           H  
ATOM   5463 1HD  PRO A 361      17.802   8.501 -23.369  1.00  0.98           H  
ATOM   5464 2HD  PRO A 361      16.941   7.224 -22.422  1.00  0.98           H  
ATOM   5465  N   VAL A 362      17.145   5.938 -27.686  1.00  1.00           N  
ATOM   5466  CA  VAL A 362      17.353   6.465 -29.034  1.00  1.00           C  
ATOM   5467  C   VAL A 362      16.148   7.330 -29.443  1.00  1.00           C  
ATOM   5468  O   VAL A 362      16.191   8.061 -30.432  1.00  1.00           O  
ATOM   5469  CB  VAL A 362      17.496   5.301 -30.028  1.00  1.00           C  
ATOM   5470  CG1 VAL A 362      18.659   4.388 -29.597  1.00  1.00           C  
ATOM   5471  CG2 VAL A 362      16.173   4.555 -30.099  1.00  1.00           C  
ATOM   5472  H   VAL A 362      16.760   5.005 -27.544  1.00  1.00           H  
ATOM   5473  HA  VAL A 362      18.257   7.074 -29.044  1.00  1.00           H  
ATOM   5474  HB  VAL A 362      17.747   5.688 -31.016  1.00  1.00           H  
ATOM   5475 1HG1 VAL A 362      18.759   3.574 -30.306  1.00  1.00           H  
ATOM   5476 2HG1 VAL A 362      19.580   4.965 -29.568  1.00  1.00           H  
ATOM   5477 3HG1 VAL A 362      18.455   3.979 -28.604  1.00  1.00           H  
ATOM   5478 1HG2 VAL A 362      16.252   3.716 -30.796  1.00  1.00           H  
ATOM   5479 2HG2 VAL A 362      15.937   4.200 -29.115  1.00  1.00           H  
ATOM   5480 3HG2 VAL A 362      15.384   5.220 -30.438  1.00  1.00           H  
ATOM   5481  N   GLY A 363      15.063   7.190 -28.679  1.00  1.00           N  
ATOM   5482  CA  GLY A 363      13.795   7.881 -28.882  1.00  1.00           C  
ATOM   5483  C   GLY A 363      13.473   8.798 -27.701  1.00  1.00           C  
ATOM   5484  O   GLY A 363      14.374   9.252 -26.994  1.00  1.00           O  
ATOM   5485  H   GLY A 363      15.141   6.565 -27.896  1.00  1.00           H  
ATOM   5486 1HA  GLY A 363      13.824   8.461 -29.805  1.00  1.00           H  
ATOM   5487 2HA  GLY A 363      13.005   7.143 -28.997  1.00  1.00           H  
ATOM   5488  N   ALA A 364      12.189   9.062 -27.471  1.00  0.96           N  
ATOM   5489  CA  ALA A 364      11.798   9.978 -26.407  1.00  0.96           C  
ATOM   5490  C   ALA A 364      11.787   9.371 -25.019  1.00  0.96           C  
ATOM   5491  O   ALA A 364      11.049   8.419 -24.719  1.00  0.96           O  
ATOM   5492  CB  ALA A 364      10.433  10.539 -26.679  1.00  0.96           C  
ATOM   5493  H   ALA A 364      11.488   8.655 -28.092  1.00  0.96           H  
ATOM   5494  HA  ALA A 364      12.522  10.793 -26.400  1.00  0.96           H  
ATOM   5495 1HB  ALA A 364      10.167  11.265 -25.915  1.00  0.96           H  
ATOM   5496 2HB  ALA A 364      10.469  11.011 -27.634  1.00  0.96           H  
ATOM   5497 3HB  ALA A 364       9.694   9.736 -26.692  1.00  0.96           H  
ATOM   5498  N   ILE A 365      12.543  10.014 -24.148  1.00  0.91           N  
ATOM   5499  CA  ILE A 365      12.637   9.618 -22.762  1.00  0.91           C  
ATOM   5500  C   ILE A 365      11.324   9.697 -22.002  1.00  0.91           C  
ATOM   5501  O   ILE A 365      11.086   8.852 -21.151  1.00  0.91           O  
ATOM   5502  CB  ILE A 365      13.736  10.430 -22.046  1.00  0.91           C  
ATOM   5503  CG1 ILE A 365      13.965   9.851 -20.626  1.00  0.91           C  
ATOM   5504  CG2 ILE A 365      13.416  11.924 -22.041  1.00  0.91           C  
ATOM   5505  CD1 ILE A 365      14.504   8.420 -20.602  1.00  0.91           C  
ATOM   5506  H   ILE A 365      13.112  10.784 -24.479  1.00  0.91           H  
ATOM   5507  HA  ILE A 365      12.950   8.576 -22.743  1.00  0.91           H  
ATOM   5508  HB  ILE A 365      14.673  10.292 -22.585  1.00  0.91           H  
ATOM   5509 1HG1 ILE A 365      14.669  10.489 -20.094  1.00  0.91           H  
ATOM   5510 2HG1 ILE A 365      13.013   9.872 -20.096  1.00  0.91           H  
ATOM   5511 1HG2 ILE A 365      14.225  12.469 -21.555  1.00  0.91           H  
ATOM   5512 2HG2 ILE A 365      13.309  12.273 -23.066  1.00  0.91           H  
ATOM   5513 3HG2 ILE A 365      12.509  12.107 -21.514  1.00  0.91           H  
ATOM   5514 1HD1 ILE A 365      14.629   8.089 -19.570  1.00  0.91           H  
ATOM   5515 2HD1 ILE A 365      13.807   7.762 -21.111  1.00  0.91           H  
ATOM   5516 3HD1 ILE A 365      15.462   8.389 -21.097  1.00  0.91           H  
ATOM   5517  N   THR A 366      10.438  10.645 -22.332  1.00  0.84           N  
ATOM   5518  CA  THR A 366       9.190  10.747 -21.573  1.00  0.84           C  
ATOM   5519  C   THR A 366       8.339   9.497 -21.711  1.00  0.84           C  
ATOM   5520  O   THR A 366       7.850   8.976 -20.708  1.00  0.84           O  
ATOM   5521  CB  THR A 366       8.330  11.950 -21.968  1.00  0.84           C  
ATOM   5522  OG1 THR A 366       9.048  13.176 -21.759  1.00  0.84           O  
ATOM   5523  CG2 THR A 366       7.088  11.965 -21.073  1.00  0.84           C  
ATOM   5524  H   THR A 366      10.651  11.300 -23.068  1.00  0.84           H  
ATOM   5525  HA  THR A 366       9.430  10.860 -20.524  1.00  0.84           H  
ATOM   5526  HB  THR A 366       8.027  11.875 -23.010  1.00  0.84           H  
ATOM   5527  HG1 THR A 366       8.492  13.912 -22.112  1.00  0.84           H  
ATOM   5528 1HG2 THR A 366       6.472  12.819 -21.322  1.00  0.84           H  
ATOM   5529 2HG2 THR A 366       6.517  11.048 -21.223  1.00  0.84           H  
ATOM   5530 3HG2 THR A 366       7.384  12.034 -20.033  1.00  0.84           H  
ATOM   5531  N   ARG A 367       8.170   8.985 -22.935  1.00  0.78           N  
ATOM   5532  CA  ARG A 367       7.351   7.791 -23.105  1.00  0.78           C  
ATOM   5533  C   ARG A 367       8.014   6.612 -22.428  1.00  0.78           C  
ATOM   5534  O   ARG A 367       7.351   5.759 -21.832  1.00  0.78           O  
ATOM   5535  CB  ARG A 367       7.133   7.452 -24.566  1.00  0.78           C  
ATOM   5536  CG  ARG A 367       6.248   8.400 -25.317  1.00  0.78           C  
ATOM   5537  CD  ARG A 367       6.098   7.989 -26.738  1.00  0.78           C  
ATOM   5538  NE  ARG A 367       5.276   8.918 -27.490  1.00  0.78           N  
ATOM   5539  CZ  ARG A 367       4.816   8.688 -28.734  1.00  0.78           C  
ATOM   5540  NH1 ARG A 367       5.081   7.542 -29.330  1.00  0.78           N  
ATOM   5541  NH2 ARG A 367       4.102   9.610 -29.364  1.00  0.78           N  
ATOM   5542  H   ARG A 367       8.597   9.429 -23.738  1.00  0.78           H  
ATOM   5543  HA  ARG A 367       6.381   7.966 -22.638  1.00  0.78           H  
ATOM   5544 1HB  ARG A 367       8.099   7.430 -25.078  1.00  0.78           H  
ATOM   5545 2HB  ARG A 367       6.699   6.456 -24.648  1.00  0.78           H  
ATOM   5546 1HG  ARG A 367       5.260   8.424 -24.853  1.00  0.78           H  
ATOM   5547 2HG  ARG A 367       6.682   9.387 -25.279  1.00  0.78           H  
ATOM   5548 1HD  ARG A 367       7.087   7.954 -27.208  1.00  0.78           H  
ATOM   5549 2HD  ARG A 367       5.639   7.004 -26.789  1.00  0.78           H  
ATOM   5550  HE  ARG A 367       5.061   9.814 -27.059  1.00  0.78           H  
ATOM   5551 1HH1 ARG A 367       5.634   6.839 -28.854  1.00  0.78           H  
ATOM   5552 2HH1 ARG A 367       4.743   7.367 -30.264  1.00  0.78           H  
ATOM   5553 1HH2 ARG A 367       3.929  10.530 -28.933  1.00  0.78           H  
ATOM   5554 2HH2 ARG A 367       3.764   9.436 -30.294  1.00  0.78           H  
ATOM   5555  N   LEU A 368       9.340   6.558 -22.500  1.00  0.73           N  
ATOM   5556  CA  LEU A 368      10.031   5.468 -21.856  1.00  0.73           C  
ATOM   5557  C   LEU A 368       9.814   5.499 -20.344  1.00  0.73           C  
ATOM   5558  O   LEU A 368       9.425   4.487 -19.759  1.00  0.73           O  
ATOM   5559  CB  LEU A 368      11.502   5.452 -22.244  1.00  0.73           C  
ATOM   5560  CG  LEU A 368      12.264   4.244 -21.735  1.00  0.73           C  
ATOM   5561  CD1 LEU A 368      13.317   3.845 -22.728  1.00  0.73           C  
ATOM   5562  CD2 LEU A 368      12.922   4.585 -20.415  1.00  0.73           C  
ATOM   5563  H   LEU A 368       9.869   7.265 -23.018  1.00  0.73           H  
ATOM   5564  HA  LEU A 368       9.609   4.538 -22.219  1.00  0.73           H  
ATOM   5565 1HB  LEU A 368      11.584   5.484 -23.332  1.00  0.73           H  
ATOM   5566 2HB  LEU A 368      11.973   6.343 -21.836  1.00  0.73           H  
ATOM   5567  HG  LEU A 368      11.581   3.425 -21.603  1.00  0.73           H  
ATOM   5568 1HD1 LEU A 368      13.838   2.974 -22.349  1.00  0.73           H  
ATOM   5569 2HD1 LEU A 368      12.845   3.594 -23.673  1.00  0.73           H  
ATOM   5570 3HD1 LEU A 368      14.008   4.661 -22.865  1.00  0.73           H  
ATOM   5571 1HD2 LEU A 368      13.464   3.720 -20.060  1.00  0.73           H  
ATOM   5572 2HD2 LEU A 368      13.611   5.411 -20.553  1.00  0.73           H  
ATOM   5573 3HD2 LEU A 368      12.167   4.867 -19.688  1.00  0.73           H  
ATOM   5574  N   VAL A 369      10.035   6.648 -19.697  1.00  0.69           N  
ATOM   5575  CA  VAL A 369       9.869   6.672 -18.247  1.00  0.69           C  
ATOM   5576  C   VAL A 369       8.407   6.549 -17.831  1.00  0.69           C  
ATOM   5577  O   VAL A 369       8.121   6.008 -16.763  1.00  0.69           O  
ATOM   5578  CB  VAL A 369      10.518   7.916 -17.608  1.00  0.69           C  
ATOM   5579  CG1 VAL A 369      11.982   7.887 -17.938  1.00  0.69           C  
ATOM   5580  CG2 VAL A 369       9.877   9.185 -18.058  1.00  0.69           C  
ATOM   5581  H   VAL A 369      10.337   7.478 -20.204  1.00  0.69           H  
ATOM   5582  HA  VAL A 369      10.408   5.817 -17.846  1.00  0.69           H  
ATOM   5583  HB  VAL A 369      10.425   7.849 -16.533  1.00  0.69           H  
ATOM   5584 1HG1 VAL A 369      12.484   8.731 -17.479  1.00  0.69           H  
ATOM   5585 2HG1 VAL A 369      12.411   6.957 -17.568  1.00  0.69           H  
ATOM   5586 3HG1 VAL A 369      12.095   7.936 -19.011  1.00  0.69           H  
ATOM   5587 1HG2 VAL A 369      10.381  10.008 -17.578  1.00  0.69           H  
ATOM   5588 2HG2 VAL A 369       9.975   9.263 -19.102  1.00  0.69           H  
ATOM   5589 3HG2 VAL A 369       8.826   9.198 -17.793  1.00  0.69           H  
ATOM   5590  N   GLU A 370       7.463   6.986 -18.672  1.00  0.66           N  
ATOM   5591  CA  GLU A 370       6.065   6.773 -18.330  1.00  0.66           C  
ATOM   5592  C   GLU A 370       5.797   5.272 -18.308  1.00  0.66           C  
ATOM   5593  O   GLU A 370       5.164   4.755 -17.384  1.00  0.66           O  
ATOM   5594  CB  GLU A 370       5.119   7.481 -19.301  1.00  0.66           C  
ATOM   5595  CG  GLU A 370       3.661   7.385 -18.883  1.00  0.66           C  
ATOM   5596  CD  GLU A 370       2.741   8.130 -19.772  1.00  0.66           C  
ATOM   5597  OE1 GLU A 370       3.183   8.672 -20.750  1.00  0.66           O  
ATOM   5598  OE2 GLU A 370       1.585   8.189 -19.470  1.00  0.66           O  
ATOM   5599  H   GLU A 370       7.709   7.475 -19.532  1.00  0.66           H  
ATOM   5600  HA  GLU A 370       5.877   7.156 -17.337  1.00  0.66           H  
ATOM   5601 1HB  GLU A 370       5.391   8.536 -19.373  1.00  0.66           H  
ATOM   5602 2HB  GLU A 370       5.227   7.046 -20.297  1.00  0.66           H  
ATOM   5603 1HG  GLU A 370       3.367   6.334 -18.872  1.00  0.66           H  
ATOM   5604 2HG  GLU A 370       3.566   7.771 -17.867  1.00  0.66           H  
ATOM   5605  N   ALA A 371       6.292   4.561 -19.322  1.00  0.64           N  
ATOM   5606  CA  ALA A 371       6.120   3.121 -19.366  1.00  0.64           C  
ATOM   5607  C   ALA A 371       6.806   2.452 -18.177  1.00  0.64           C  
ATOM   5608  O   ALA A 371       6.219   1.594 -17.509  1.00  0.64           O  
ATOM   5609  CB  ALA A 371       6.684   2.592 -20.664  1.00  0.64           C  
ATOM   5610  H   ALA A 371       6.790   5.026 -20.084  1.00  0.64           H  
ATOM   5611  HA  ALA A 371       5.055   2.901 -19.313  1.00  0.64           H  
ATOM   5612 1HB  ALA A 371       6.549   1.528 -20.719  1.00  0.64           H  
ATOM   5613 2HB  ALA A 371       6.166   3.072 -21.486  1.00  0.64           H  
ATOM   5614 3HB  ALA A 371       7.745   2.820 -20.720  1.00  0.64           H  
ATOM   5615  N   GLN A 372       8.011   2.909 -17.827  1.00  0.63           N  
ATOM   5616  CA  GLN A 372       8.695   2.302 -16.697  1.00  0.63           C  
ATOM   5617  C   GLN A 372       7.900   2.542 -15.430  1.00  0.63           C  
ATOM   5618  O   GLN A 372       7.775   1.651 -14.595  1.00  0.63           O  
ATOM   5619  CB  GLN A 372      10.097   2.866 -16.508  1.00  0.63           C  
ATOM   5620  CG  GLN A 372      11.112   2.499 -17.554  1.00  0.63           C  
ATOM   5621  CD  GLN A 372      12.514   3.100 -17.282  1.00  0.63           C  
ATOM   5622  OE1 GLN A 372      12.703   4.213 -16.728  1.00  0.63           O  
ATOM   5623  NE2 GLN A 372      13.499   2.316 -17.676  1.00  0.63           N  
ATOM   5624  H   GLN A 372       8.469   3.630 -18.385  1.00  0.63           H  
ATOM   5625  HA  GLN A 372       8.764   1.229 -16.866  1.00  0.63           H  
ATOM   5626 1HB  GLN A 372      10.023   3.941 -16.494  1.00  0.63           H  
ATOM   5627 2HB  GLN A 372      10.482   2.555 -15.543  1.00  0.63           H  
ATOM   5628 1HG  GLN A 372      11.206   1.417 -17.575  1.00  0.63           H  
ATOM   5629 2HG  GLN A 372      10.772   2.851 -18.520  1.00  0.63           H  
ATOM   5630 1HE2 GLN A 372      14.454   2.572 -17.534  1.00  0.63           H  
ATOM   5631 2HE2 GLN A 372      13.264   1.439 -18.129  1.00  0.63           H  
ATOM   5632  N   ALA A 373       7.328   3.736 -15.301  1.00  0.62           N  
ATOM   5633  CA  ALA A 373       6.530   4.091 -14.146  1.00  0.62           C  
ATOM   5634  C   ALA A 373       5.317   3.200 -13.983  1.00  0.62           C  
ATOM   5635  O   ALA A 373       5.001   2.783 -12.863  1.00  0.62           O  
ATOM   5636  CB  ALA A 373       6.057   5.499 -14.293  1.00  0.62           C  
ATOM   5637  H   ALA A 373       7.476   4.444 -16.016  1.00  0.62           H  
ATOM   5638  HA  ALA A 373       7.147   3.991 -13.256  1.00  0.62           H  
ATOM   5639 1HB  ALA A 373       5.472   5.747 -13.466  1.00  0.62           H  
ATOM   5640 2HB  ALA A 373       6.912   6.170 -14.374  1.00  0.62           H  
ATOM   5641 3HB  ALA A 373       5.448   5.597 -15.170  1.00  0.62           H  
ATOM   5642  N   GLU A 374       4.644   2.882 -15.092  1.00  0.62           N  
ATOM   5643  CA  GLU A 374       3.487   2.003 -15.015  1.00  0.62           C  
ATOM   5644  C   GLU A 374       3.924   0.622 -14.547  1.00  0.62           C  
ATOM   5645  O   GLU A 374       3.287   0.013 -13.681  1.00  0.62           O  
ATOM   5646  CB  GLU A 374       2.743   1.926 -16.344  1.00  0.62           C  
ATOM   5647  CG  GLU A 374       1.495   1.061 -16.255  1.00  0.62           C  
ATOM   5648  CD  GLU A 374       0.640   1.036 -17.499  1.00  0.62           C  
ATOM   5649  OE1 GLU A 374       0.938   1.725 -18.445  1.00  0.62           O  
ATOM   5650  OE2 GLU A 374      -0.315   0.288 -17.495  1.00  0.62           O  
ATOM   5651  H   GLU A 374       4.934   3.281 -15.989  1.00  0.62           H  
ATOM   5652  HA  GLU A 374       2.798   2.402 -14.275  1.00  0.62           H  
ATOM   5653 1HB  GLU A 374       2.460   2.928 -16.669  1.00  0.62           H  
ATOM   5654 2HB  GLU A 374       3.407   1.518 -17.090  1.00  0.62           H  
ATOM   5655 1HG  GLU A 374       1.811   0.051 -16.024  1.00  0.62           H  
ATOM   5656 2HG  GLU A 374       0.891   1.412 -15.419  1.00  0.62           H  
ATOM   5657  N   TRP A 375       5.036   0.137 -15.101  1.00  0.63           N  
ATOM   5658  CA  TRP A 375       5.597  -1.155 -14.721  1.00  0.63           C  
ATOM   5659  C   TRP A 375       5.913  -1.162 -13.229  1.00  0.63           C  
ATOM   5660  O   TRP A 375       5.515  -2.084 -12.518  1.00  0.63           O  
ATOM   5661  CB  TRP A 375       6.808  -1.456 -15.609  1.00  0.63           C  
ATOM   5662  CG  TRP A 375       7.674  -2.661 -15.297  1.00  0.63           C  
ATOM   5663  CD1 TRP A 375       8.987  -2.596 -14.922  1.00  0.63           C  
ATOM   5664  CD2 TRP A 375       7.340  -4.079 -15.335  1.00  0.63           C  
ATOM   5665  NE1 TRP A 375       9.499  -3.857 -14.758  1.00  0.63           N  
ATOM   5666  CE2 TRP A 375       8.506  -4.780 -15.005  1.00  0.63           C  
ATOM   5667  CE3 TRP A 375       6.176  -4.792 -15.620  1.00  0.63           C  
ATOM   5668  CZ2 TRP A 375       8.544  -6.165 -14.961  1.00  0.63           C  
ATOM   5669  CZ3 TRP A 375       6.209  -6.178 -15.579  1.00  0.63           C  
ATOM   5670  CH2 TRP A 375       7.365  -6.850 -15.258  1.00  0.63           C  
ATOM   5671  H   TRP A 375       5.514   0.693 -15.818  1.00  0.63           H  
ATOM   5672  HA  TRP A 375       4.845  -1.921 -14.912  1.00  0.63           H  
ATOM   5673 1HB  TRP A 375       6.462  -1.577 -16.621  1.00  0.63           H  
ATOM   5674 2HB  TRP A 375       7.456  -0.591 -15.614  1.00  0.63           H  
ATOM   5675  HD1 TRP A 375       9.548  -1.673 -14.794  1.00  0.63           H  
ATOM   5676  HE1 TRP A 375      10.449  -4.069 -14.492  1.00  0.63           H  
ATOM   5677  HE3 TRP A 375       5.268  -4.272 -15.863  1.00  0.63           H  
ATOM   5678  HZ2 TRP A 375       9.449  -6.709 -14.704  1.00  0.63           H  
ATOM   5679  HZ3 TRP A 375       5.291  -6.723 -15.808  1.00  0.63           H  
ATOM   5680  HH2 TRP A 375       7.357  -7.941 -15.233  1.00  0.63           H  
ATOM   5681  N   VAL A 376       6.557  -0.104 -12.732  1.00  0.63           N  
ATOM   5682  CA  VAL A 376       6.856  -0.028 -11.311  1.00  0.63           C  
ATOM   5683  C   VAL A 376       5.596  -0.047 -10.478  1.00  0.63           C  
ATOM   5684  O   VAL A 376       5.504  -0.795  -9.511  1.00  0.63           O  
ATOM   5685  CB  VAL A 376       7.621   1.259 -10.974  1.00  0.63           C  
ATOM   5686  CG1 VAL A 376       7.712   1.448  -9.464  1.00  0.63           C  
ATOM   5687  CG2 VAL A 376       9.006   1.187 -11.530  1.00  0.63           C  
ATOM   5688  H   VAL A 376       6.859   0.641 -13.357  1.00  0.63           H  
ATOM   5689  HA  VAL A 376       7.471  -0.888 -11.043  1.00  0.63           H  
ATOM   5690  HB  VAL A 376       7.093   2.113 -11.396  1.00  0.63           H  
ATOM   5691 1HG1 VAL A 376       8.253   2.364  -9.263  1.00  0.63           H  
ATOM   5692 2HG1 VAL A 376       6.711   1.516  -9.040  1.00  0.63           H  
ATOM   5693 3HG1 VAL A 376       8.231   0.614  -9.016  1.00  0.63           H  
ATOM   5694 1HG2 VAL A 376       9.541   2.098 -11.288  1.00  0.63           H  
ATOM   5695 2HG2 VAL A 376       9.508   0.347 -11.096  1.00  0.63           H  
ATOM   5696 3HG2 VAL A 376       8.968   1.065 -12.601  1.00  0.63           H  
ATOM   5697  N   ALA A 377       4.602   0.755 -10.842  1.00  0.64           N  
ATOM   5698  CA  ALA A 377       3.392   0.788 -10.045  1.00  0.64           C  
ATOM   5699  C   ALA A 377       2.730  -0.585  -9.979  1.00  0.64           C  
ATOM   5700  O   ALA A 377       2.283  -1.008  -8.912  1.00  0.64           O  
ATOM   5701  CB  ALA A 377       2.445   1.810 -10.617  1.00  0.64           C  
ATOM   5702  H   ALA A 377       4.699   1.362 -11.658  1.00  0.64           H  
ATOM   5703  HA  ALA A 377       3.666   1.076  -9.033  1.00  0.64           H  
ATOM   5704 1HB  ALA A 377       1.562   1.870 -10.001  1.00  0.64           H  
ATOM   5705 2HB  ALA A 377       2.938   2.782 -10.634  1.00  0.64           H  
ATOM   5706 3HB  ALA A 377       2.172   1.526 -11.635  1.00  0.64           H  
ATOM   5707  N   ARG A 378       2.720  -1.299 -11.108  1.00  0.66           N  
ATOM   5708  CA  ARG A 378       2.153  -2.641 -11.178  1.00  0.66           C  
ATOM   5709  C   ARG A 378       2.980  -3.656 -10.391  1.00  0.66           C  
ATOM   5710  O   ARG A 378       2.448  -4.597  -9.795  1.00  0.66           O  
ATOM   5711  CB  ARG A 378       1.987  -3.041 -12.625  1.00  0.66           C  
ATOM   5712  CG  ARG A 378       0.833  -2.308 -13.327  1.00  0.66           C  
ATOM   5713  CD  ARG A 378       0.774  -2.675 -14.720  1.00  0.66           C  
ATOM   5714  NE  ARG A 378      -0.285  -1.997 -15.477  1.00  0.66           N  
ATOM   5715  CZ  ARG A 378      -1.550  -2.412 -15.621  1.00  0.66           C  
ATOM   5716  NH1 ARG A 378      -1.987  -3.513 -15.047  1.00  0.66           N  
ATOM   5717  NH2 ARG A 378      -2.329  -1.675 -16.381  1.00  0.66           N  
ATOM   5718  H   ARG A 378       3.100  -0.888 -11.963  1.00  0.66           H  
ATOM   5719  HA  ARG A 378       1.157  -2.606 -10.736  1.00  0.66           H  
ATOM   5720 1HB  ARG A 378       2.907  -2.815 -13.168  1.00  0.66           H  
ATOM   5721 2HB  ARG A 378       1.817  -4.113 -12.698  1.00  0.66           H  
ATOM   5722 1HG  ARG A 378      -0.113  -2.571 -12.852  1.00  0.66           H  
ATOM   5723 2HG  ARG A 378       0.990  -1.229 -13.258  1.00  0.66           H  
ATOM   5724 1HD  ARG A 378       1.727  -2.396 -15.158  1.00  0.66           H  
ATOM   5725 2HD  ARG A 378       0.626  -3.745 -14.810  1.00  0.66           H  
ATOM   5726  HE  ARG A 378      -0.050  -1.135 -15.990  1.00  0.66           H  
ATOM   5727 1HH1 ARG A 378      -1.372  -4.056 -14.469  1.00  0.66           H  
ATOM   5728 2HH1 ARG A 378      -2.956  -3.843 -15.215  1.00  0.66           H  
ATOM   5729 1HH2 ARG A 378      -1.914  -0.838 -16.819  1.00  0.66           H  
ATOM   5730 2HH2 ARG A 378      -3.298  -1.919 -16.543  1.00  0.66           H  
ATOM   5731  N   LEU A 379       4.301  -3.493 -10.369  1.00  0.68           N  
ATOM   5732  CA  LEU A 379       5.086  -4.391  -9.541  1.00  0.68           C  
ATOM   5733  C   LEU A 379       4.789  -4.105  -8.058  1.00  0.68           C  
ATOM   5734  O   LEU A 379       4.560  -5.019  -7.262  1.00  0.68           O  
ATOM   5735  CB  LEU A 379       6.580  -4.209  -9.822  1.00  0.68           C  
ATOM   5736  CG  LEU A 379       7.094  -4.692 -11.193  1.00  0.68           C  
ATOM   5737  CD1 LEU A 379       8.527  -4.266 -11.353  1.00  0.68           C  
ATOM   5738  CD2 LEU A 379       6.966  -6.172 -11.259  1.00  0.68           C  
ATOM   5739  H   LEU A 379       4.749  -2.756 -10.914  1.00  0.68           H  
ATOM   5740  HA  LEU A 379       4.802  -5.416  -9.764  1.00  0.68           H  
ATOM   5741 1HB  LEU A 379       6.795  -3.144  -9.756  1.00  0.68           H  
ATOM   5742 2HB  LEU A 379       7.145  -4.724  -9.046  1.00  0.68           H  
ATOM   5743  HG  LEU A 379       6.513  -4.249 -11.995  1.00  0.68           H  
ATOM   5744 1HD1 LEU A 379       8.898  -4.608 -12.287  1.00  0.68           H  
ATOM   5745 2HD1 LEU A 379       8.591  -3.179 -11.312  1.00  0.68           H  
ATOM   5746 3HD1 LEU A 379       9.118  -4.704 -10.557  1.00  0.68           H  
ATOM   5747 1HD2 LEU A 379       7.328  -6.539 -12.215  1.00  0.68           H  
ATOM   5748 2HD2 LEU A 379       7.527  -6.606 -10.470  1.00  0.68           H  
ATOM   5749 3HD2 LEU A 379       5.945  -6.430 -11.138  1.00  0.68           H  
ATOM   5750  N   VAL A 380       4.687  -2.820  -7.702  1.00  0.71           N  
ATOM   5751  CA  VAL A 380       4.430  -2.417  -6.322  1.00  0.71           C  
ATOM   5752  C   VAL A 380       3.077  -2.897  -5.808  1.00  0.71           C  
ATOM   5753  O   VAL A 380       2.984  -3.392  -4.684  1.00  0.71           O  
ATOM   5754  CB  VAL A 380       4.511  -0.883  -6.150  1.00  0.71           C  
ATOM   5755  CG1 VAL A 380       4.012  -0.512  -4.780  1.00  0.71           C  
ATOM   5756  CG2 VAL A 380       5.975  -0.388  -6.306  1.00  0.71           C  
ATOM   5757  H   VAL A 380       4.844  -2.099  -8.402  1.00  0.71           H  
ATOM   5758  HA  VAL A 380       5.208  -2.859  -5.699  1.00  0.71           H  
ATOM   5759  HB  VAL A 380       3.879  -0.411  -6.895  1.00  0.71           H  
ATOM   5760 1HG1 VAL A 380       4.043   0.539  -4.663  1.00  0.71           H  
ATOM   5761 2HG1 VAL A 380       2.987  -0.851  -4.665  1.00  0.71           H  
ATOM   5762 3HG1 VAL A 380       4.634  -0.975  -4.039  1.00  0.71           H  
ATOM   5763 1HG2 VAL A 380       6.011   0.694  -6.183  1.00  0.71           H  
ATOM   5764 2HG2 VAL A 380       6.600  -0.857  -5.559  1.00  0.71           H  
ATOM   5765 3HG2 VAL A 380       6.352  -0.649  -7.282  1.00  0.71           H  
ATOM   5766  N   ASP A 381       2.016  -2.774  -6.616  1.00  0.75           N  
ATOM   5767  CA  ASP A 381       0.700  -3.199  -6.137  1.00  0.75           C  
ATOM   5768  C   ASP A 381       0.474  -4.715  -6.277  1.00  0.75           C  
ATOM   5769  O   ASP A 381      -0.622  -5.204  -5.996  1.00  0.75           O  
ATOM   5770  CB  ASP A 381      -0.446  -2.447  -6.854  1.00  0.75           C  
ATOM   5771  CG  ASP A 381      -0.722  -2.793  -8.331  1.00  0.75           C  
ATOM   5772  OD1 ASP A 381      -0.183  -3.747  -8.829  1.00  0.75           O  
ATOM   5773  OD2 ASP A 381      -1.509  -2.081  -8.941  1.00  0.75           O  
ATOM   5774  H   ASP A 381       2.125  -2.345  -7.535  1.00  0.75           H  
ATOM   5775  HA  ASP A 381       0.637  -2.953  -5.078  1.00  0.75           H  
ATOM   5776 1HB  ASP A 381      -1.367  -2.617  -6.302  1.00  0.75           H  
ATOM   5777 2HB  ASP A 381      -0.253  -1.388  -6.800  1.00  0.75           H  
ATOM   5778  N   GLY A 382       1.496  -5.458  -6.723  1.00  0.79           N  
ATOM   5779  CA  GLY A 382       1.406  -6.898  -6.901  1.00  0.79           C  
ATOM   5780  C   GLY A 382       0.772  -7.366  -8.222  1.00  0.79           C  
ATOM   5781  O   GLY A 382       0.598  -8.573  -8.413  1.00  0.79           O  
ATOM   5782  H   GLY A 382       2.396  -5.031  -6.937  1.00  0.79           H  
ATOM   5783 1HA  GLY A 382       2.415  -7.309  -6.835  1.00  0.79           H  
ATOM   5784 2HA  GLY A 382       0.848  -7.319  -6.068  1.00  0.79           H  
ATOM   5785  N   ALA A 383       0.369  -6.446  -9.119  1.00  0.83           N  
ATOM   5786  CA  ALA A 383      -0.254  -6.878 -10.372  1.00  0.83           C  
ATOM   5787  C   ALA A 383       0.739  -7.660 -11.222  1.00  0.83           C  
ATOM   5788  O   ALA A 383       0.380  -8.638 -11.883  1.00  0.83           O  
ATOM   5789  CB  ALA A 383      -0.786  -5.690 -11.152  1.00  0.83           C  
ATOM   5790  H   ALA A 383       0.535  -5.437  -8.965  1.00  0.83           H  
ATOM   5791  HA  ALA A 383      -1.084  -7.539 -10.127  1.00  0.83           H  
ATOM   5792 1HB  ALA A 383      -1.262  -6.032 -12.066  1.00  0.83           H  
ATOM   5793 2HB  ALA A 383      -1.509  -5.154 -10.537  1.00  0.83           H  
ATOM   5794 3HB  ALA A 383       0.036  -5.030 -11.390  1.00  0.83           H  
ATOM   5795  N   ALA A 384       1.994  -7.214 -11.213  1.00  0.85           N  
ATOM   5796  CA  ALA A 384       3.051  -7.868 -11.973  1.00  0.85           C  
ATOM   5797  C   ALA A 384       4.060  -8.449 -10.991  1.00  0.85           C  
ATOM   5798  O   ALA A 384       4.294  -7.881  -9.927  1.00  0.85           O  
ATOM   5799  CB  ALA A 384       3.693  -6.896 -12.949  1.00  0.85           C  
ATOM   5800  H   ALA A 384       2.208  -6.391 -10.649  1.00  0.85           H  
ATOM   5801  HA  ALA A 384       2.621  -8.695 -12.535  1.00  0.85           H  
ATOM   5802 1HB  ALA A 384       4.473  -7.409 -13.503  1.00  0.85           H  
ATOM   5803 2HB  ALA A 384       2.940  -6.524 -13.637  1.00  0.85           H  
ATOM   5804 3HB  ALA A 384       4.120  -6.058 -12.408  1.00  0.85           H  
ATOM   5805  N   VAL A 385       4.671  -9.571 -11.354  1.00  0.84           N  
ATOM   5806  CA  VAL A 385       5.626 -10.233 -10.472  1.00  0.84           C  
ATOM   5807  C   VAL A 385       6.999 -10.454 -11.106  1.00  0.84           C  
ATOM   5808  O   VAL A 385       7.103 -10.899 -12.250  1.00  0.84           O  
ATOM   5809  CB  VAL A 385       5.023 -11.578 -10.007  1.00  0.84           C  
ATOM   5810  CG1 VAL A 385       5.995 -12.327  -9.123  1.00  0.84           C  
ATOM   5811  CG2 VAL A 385       3.711 -11.305  -9.246  1.00  0.84           C  
ATOM   5812  H   VAL A 385       4.452  -9.991 -12.246  1.00  0.84           H  
ATOM   5813  HA  VAL A 385       5.763  -9.607  -9.590  1.00  0.84           H  
ATOM   5814  HB  VAL A 385       4.822 -12.203 -10.875  1.00  0.84           H  
ATOM   5815 1HG1 VAL A 385       5.551 -13.271  -8.814  1.00  0.84           H  
ATOM   5816 2HG1 VAL A 385       6.903 -12.528  -9.674  1.00  0.84           H  
ATOM   5817 3HG1 VAL A 385       6.227 -11.730  -8.243  1.00  0.84           H  
ATOM   5818 1HG2 VAL A 385       3.277 -12.249  -8.922  1.00  0.84           H  
ATOM   5819 2HG2 VAL A 385       3.919 -10.683  -8.375  1.00  0.84           H  
ATOM   5820 3HG2 VAL A 385       2.998 -10.792  -9.890  1.00  0.84           H  
ATOM   5821  N   LEU A 386       8.052 -10.128 -10.359  1.00  0.82           N  
ATOM   5822  CA  LEU A 386       9.419 -10.329 -10.827  1.00  0.82           C  
ATOM   5823  C   LEU A 386       9.815 -11.806 -10.719  1.00  0.82           C  
ATOM   5824  O   LEU A 386       9.353 -12.489  -9.806  1.00  0.82           O  
ATOM   5825  CB  LEU A 386      10.384  -9.493  -9.982  1.00  0.82           C  
ATOM   5826  CG  LEU A 386      10.205  -8.021 -10.088  1.00  0.82           C  
ATOM   5827  CD1 LEU A 386      11.083  -7.333  -9.110  1.00  0.82           C  
ATOM   5828  CD2 LEU A 386      10.552  -7.590 -11.503  1.00  0.82           C  
ATOM   5829  H   LEU A 386       7.893  -9.750  -9.435  1.00  0.82           H  
ATOM   5830  HA  LEU A 386       9.459  -9.986 -11.855  1.00  0.82           H  
ATOM   5831 1HB  LEU A 386      10.256  -9.769  -8.937  1.00  0.82           H  
ATOM   5832 2HB  LEU A 386      11.404  -9.735 -10.269  1.00  0.82           H  
ATOM   5833  HG  LEU A 386       9.195  -7.773  -9.854  1.00  0.82           H  
ATOM   5834 1HD1 LEU A 386      10.923  -6.262  -9.197  1.00  0.82           H  
ATOM   5835 2HD1 LEU A 386      10.828  -7.654  -8.105  1.00  0.82           H  
ATOM   5836 3HD1 LEU A 386      12.127  -7.577  -9.319  1.00  0.82           H  
ATOM   5837 1HD2 LEU A 386      10.432  -6.517 -11.606  1.00  0.82           H  
ATOM   5838 2HD2 LEU A 386      11.586  -7.858 -11.702  1.00  0.82           H  
ATOM   5839 3HD2 LEU A 386       9.899  -8.098 -12.214  1.00  0.82           H  
ATOM   5840  N   PRO A 387      10.649 -12.322 -11.633  1.00  0.78           N  
ATOM   5841  CA  PRO A 387      11.222 -13.652 -11.630  1.00  0.78           C  
ATOM   5842  C   PRO A 387      12.340 -13.745 -10.593  1.00  0.78           C  
ATOM   5843  O   PRO A 387      12.642 -12.762  -9.917  1.00  0.78           O  
ATOM   5844  CB  PRO A 387      11.658 -13.818 -13.086  1.00  0.78           C  
ATOM   5845  CG  PRO A 387      12.014 -12.476 -13.537  1.00  0.78           C  
ATOM   5846  CD  PRO A 387      11.042 -11.529 -12.821  1.00  0.78           C  
ATOM   5847  HA  PRO A 387      10.426 -14.376 -11.389  1.00  0.78           H  
ATOM   5848 1HB  PRO A 387      12.502 -14.505 -13.136  1.00  0.78           H  
ATOM   5849 2HB  PRO A 387      10.849 -14.271 -13.671  1.00  0.78           H  
ATOM   5850 1HG  PRO A 387      13.038 -12.340 -13.320  1.00  0.78           H  
ATOM   5851 2HG  PRO A 387      11.924 -12.421 -14.630  1.00  0.78           H  
ATOM   5852 1HD  PRO A 387      11.575 -10.611 -12.537  1.00  0.78           H  
ATOM   5853 2HD  PRO A 387      10.173 -11.334 -13.473  1.00  0.78           H  
ATOM   5854  N   ALA A 388      12.912 -14.932 -10.410  1.00  0.74           N  
ATOM   5855  CA  ALA A 388      13.977 -15.116  -9.423  1.00  0.74           C  
ATOM   5856  C   ALA A 388      15.172 -14.259  -9.771  1.00  0.74           C  
ATOM   5857  O   ALA A 388      15.434 -14.021 -10.949  1.00  0.74           O  
ATOM   5858  CB  ALA A 388      14.400 -16.570  -9.344  1.00  0.74           C  
ATOM   5859  H   ALA A 388      12.654 -15.723 -11.003  1.00  0.74           H  
ATOM   5860  HA  ALA A 388      13.598 -14.798  -8.452  1.00  0.74           H  
ATOM   5861 1HB  ALA A 388      15.180 -16.684  -8.593  1.00  0.74           H  
ATOM   5862 2HB  ALA A 388      13.542 -17.185  -9.075  1.00  0.74           H  
ATOM   5863 3HB  ALA A 388      14.779 -16.886 -10.309  1.00  0.74           H  
ATOM   5864  N   ALA A 389      15.954 -13.852  -8.768  1.00  0.71           N  
ATOM   5865  CA  ALA A 389      17.133 -13.040  -9.067  1.00  0.71           C  
ATOM   5866  C   ALA A 389      18.038 -13.732 -10.071  1.00  0.71           C  
ATOM   5867  O   ALA A 389      18.566 -13.080 -10.966  1.00  0.71           O  
ATOM   5868  CB  ALA A 389      17.923 -12.749  -7.805  1.00  0.71           C  
ATOM   5869  H   ALA A 389      15.717 -14.066  -7.810  1.00  0.71           H  
ATOM   5870  HA  ALA A 389      16.800 -12.103  -9.500  1.00  0.71           H  
ATOM   5871 1HB  ALA A 389      18.786 -12.121  -8.051  1.00  0.71           H  
ATOM   5872 2HB  ALA A 389      17.289 -12.221  -7.093  1.00  0.71           H  
ATOM   5873 3HB  ALA A 389      18.270 -13.681  -7.365  1.00  0.71           H  
ATOM   5874  N   ASP A 390      18.195 -15.057  -9.983  1.00  0.69           N  
ATOM   5875  CA  ASP A 390      19.066 -15.720 -10.950  1.00  0.69           C  
ATOM   5876  C   ASP A 390      18.547 -15.525 -12.371  1.00  0.69           C  
ATOM   5877  O   ASP A 390      19.321 -15.288 -13.304  1.00  0.69           O  
ATOM   5878  CB  ASP A 390      19.161 -17.219 -10.664  1.00  0.69           C  
ATOM   5879  CG  ASP A 390      19.989 -17.572  -9.424  1.00  0.69           C  
ATOM   5880  OD1 ASP A 390      20.712 -16.726  -8.933  1.00  0.69           O  
ATOM   5881  OD2 ASP A 390      19.883 -18.685  -8.975  1.00  0.69           O  
ATOM   5882  H   ASP A 390      17.734 -15.580  -9.254  1.00  0.69           H  
ATOM   5883  HA  ASP A 390      20.057 -15.285 -10.882  1.00  0.69           H  
ATOM   5884 1HB  ASP A 390      18.156 -17.624 -10.536  1.00  0.69           H  
ATOM   5885 2HB  ASP A 390      19.601 -17.720 -11.528  1.00  0.69           H  
ATOM   5886  N   GLN A 391      17.229 -15.602 -12.524  1.00  0.68           N  
ATOM   5887  CA  GLN A 391      16.597 -15.461 -13.822  1.00  0.68           C  
ATOM   5888  C   GLN A 391      16.746 -14.031 -14.310  1.00  0.68           C  
ATOM   5889  O   GLN A 391      17.026 -13.790 -15.489  1.00  0.68           O  
ATOM   5890  CB  GLN A 391      15.119 -15.843 -13.727  1.00  0.68           C  
ATOM   5891  CG  GLN A 391      14.851 -17.324 -13.459  1.00  0.68           C  
ATOM   5892  CD  GLN A 391      13.351 -17.656 -13.195  1.00  0.68           C  
ATOM   5893  OE1 GLN A 391      12.642 -17.057 -12.350  1.00  0.68           O  
ATOM   5894  NE2 GLN A 391      12.860 -18.642 -13.945  1.00  0.68           N  
ATOM   5895  H   GLN A 391      16.651 -15.749 -11.708  1.00  0.68           H  
ATOM   5896  HA  GLN A 391      17.098 -16.120 -14.533  1.00  0.68           H  
ATOM   5897 1HB  GLN A 391      14.664 -15.279 -12.926  1.00  0.68           H  
ATOM   5898 2HB  GLN A 391      14.611 -15.564 -14.649  1.00  0.68           H  
ATOM   5899 1HG  GLN A 391      15.177 -17.896 -14.327  1.00  0.68           H  
ATOM   5900 2HG  GLN A 391      15.425 -17.623 -12.584  1.00  0.68           H  
ATOM   5901 1HE2 GLN A 391      11.905 -18.924 -13.843  1.00  0.68           H  
ATOM   5902 2HE2 GLN A 391      13.447 -19.105 -14.612  1.00  0.68           H  
ATOM   5903  N   MET A 392      16.604 -13.072 -13.385  1.00  0.69           N  
ATOM   5904  CA  MET A 392      16.732 -11.676 -13.758  1.00  0.69           C  
ATOM   5905  C   MET A 392      18.157 -11.391 -14.205  1.00  0.69           C  
ATOM   5906  O   MET A 392      18.374 -10.689 -15.190  1.00  0.69           O  
ATOM   5907  CB  MET A 392      16.334 -10.732 -12.609  1.00  0.69           C  
ATOM   5908  CG  MET A 392      14.843 -10.683 -12.285  1.00  0.69           C  
ATOM   5909  SD  MET A 392      14.313  -9.348 -11.158  1.00  0.69           S  
ATOM   5910  CE  MET A 392      14.682  -9.940  -9.543  1.00  0.69           C  
ATOM   5911  H   MET A 392      16.375 -13.332 -12.426  1.00  0.69           H  
ATOM   5912  HA  MET A 392      16.075 -11.485 -14.605  1.00  0.69           H  
ATOM   5913 1HB  MET A 392      16.845 -11.047 -11.708  1.00  0.69           H  
ATOM   5914 2HB  MET A 392      16.666  -9.721 -12.836  1.00  0.69           H  
ATOM   5915 1HG  MET A 392      14.295 -10.586 -13.188  1.00  0.69           H  
ATOM   5916 2HG  MET A 392      14.579 -11.631 -11.814  1.00  0.69           H  
ATOM   5917 1HE  MET A 392      14.398  -9.188  -8.808  1.00  0.69           H  
ATOM   5918 2HE  MET A 392      14.132 -10.860  -9.357  1.00  0.69           H  
ATOM   5919 3HE  MET A 392      15.733 -10.132  -9.464  1.00  0.69           H  
ATOM   5920  N   ARG A 393      19.141 -11.986 -13.534  1.00  0.71           N  
ATOM   5921  CA  ARG A 393      20.532 -11.755 -13.900  1.00  0.71           C  
ATOM   5922  C   ARG A 393      20.798 -12.244 -15.326  1.00  0.71           C  
ATOM   5923  O   ARG A 393      21.463 -11.553 -16.110  1.00  0.71           O  
ATOM   5924  CB  ARG A 393      21.449 -12.493 -12.931  1.00  0.71           C  
ATOM   5925  CG  ARG A 393      21.497 -11.926 -11.486  1.00  0.71           C  
ATOM   5926  CD  ARG A 393      22.216 -12.872 -10.584  1.00  0.71           C  
ATOM   5927  NE  ARG A 393      22.111 -12.543  -9.159  1.00  0.71           N  
ATOM   5928  CZ  ARG A 393      22.196 -13.459  -8.182  1.00  0.71           C  
ATOM   5929  NH1 ARG A 393      22.370 -14.731  -8.463  1.00  0.71           N  
ATOM   5930  NH2 ARG A 393      22.085 -13.060  -6.946  1.00  0.71           N  
ATOM   5931  H   ARG A 393      18.923 -12.569 -12.726  1.00  0.71           H  
ATOM   5932  HA  ARG A 393      20.737 -10.688 -13.844  1.00  0.71           H  
ATOM   5933 1HB  ARG A 393      21.130 -13.530 -12.858  1.00  0.71           H  
ATOM   5934 2HB  ARG A 393      22.464 -12.492 -13.322  1.00  0.71           H  
ATOM   5935 1HG  ARG A 393      22.042 -10.982 -11.487  1.00  0.71           H  
ATOM   5936 2HG  ARG A 393      20.512 -11.759 -11.105  1.00  0.71           H  
ATOM   5937 1HD  ARG A 393      21.816 -13.866 -10.726  1.00  0.71           H  
ATOM   5938 2HD  ARG A 393      23.269 -12.874 -10.847  1.00  0.71           H  
ATOM   5939  HE  ARG A 393      21.955 -11.570  -8.843  1.00  0.71           H  
ATOM   5940 1HH1 ARG A 393      22.426 -15.043  -9.420  1.00  0.71           H  
ATOM   5941 2HH1 ARG A 393      22.400 -15.421  -7.726  1.00  0.71           H  
ATOM   5942 1HH2 ARG A 393      21.931 -12.058  -6.785  1.00  0.71           H  
ATOM   5943 2HH2 ARG A 393      22.133 -13.714  -6.188  1.00  0.71           H  
ATOM   5944  N   GLU A 394      20.245 -13.416 -15.689  1.00  0.74           N  
ATOM   5945  CA  GLU A 394      20.452 -13.919 -17.047  1.00  0.74           C  
ATOM   5946  C   GLU A 394      19.775 -13.028 -18.095  1.00  0.74           C  
ATOM   5947  O   GLU A 394      20.362 -12.733 -19.150  1.00  0.74           O  
ATOM   5948  CB  GLU A 394      19.940 -15.366 -17.195  1.00  0.74           C  
ATOM   5949  CG  GLU A 394      20.768 -16.430 -16.458  1.00  0.74           C  
ATOM   5950  CD  GLU A 394      20.259 -17.858 -16.674  1.00  0.74           C  
ATOM   5951  OE1 GLU A 394      19.234 -18.028 -17.297  1.00  0.74           O  
ATOM   5952  OE2 GLU A 394      20.913 -18.773 -16.222  1.00  0.74           O  
ATOM   5953  H   GLU A 394      19.714 -13.965 -15.007  1.00  0.74           H  
ATOM   5954  HA  GLU A 394      21.523 -13.917 -17.248  1.00  0.74           H  
ATOM   5955 1HB  GLU A 394      18.919 -15.422 -16.811  1.00  0.74           H  
ATOM   5956 2HB  GLU A 394      19.907 -15.634 -18.250  1.00  0.74           H  
ATOM   5957 1HG  GLU A 394      21.801 -16.369 -16.796  1.00  0.74           H  
ATOM   5958 2HG  GLU A 394      20.750 -16.202 -15.392  1.00  0.74           H  
ATOM   5959  N   GLU A 395      18.556 -12.566 -17.797  1.00  0.77           N  
ATOM   5960  CA  GLU A 395      17.837 -11.717 -18.742  1.00  0.77           C  
ATOM   5961  C   GLU A 395      18.570 -10.386 -18.951  1.00  0.77           C  
ATOM   5962  O   GLU A 395      18.715  -9.924 -20.086  1.00  0.77           O  
ATOM   5963  CB  GLU A 395      16.380 -11.527 -18.304  1.00  0.77           C  
ATOM   5964  CG  GLU A 395      15.544 -10.730 -19.297  1.00  0.77           C  
ATOM   5965  CD  GLU A 395      14.024 -10.704 -19.038  1.00  0.77           C  
ATOM   5966  OE1 GLU A 395      13.552 -11.418 -18.183  1.00  0.77           O  
ATOM   5967  OE2 GLU A 395      13.341  -9.963 -19.716  1.00  0.77           O  
ATOM   5968  H   GLU A 395      18.111 -12.840 -16.917  1.00  0.77           H  
ATOM   5969  HA  GLU A 395      17.814 -12.230 -19.703  1.00  0.77           H  
ATOM   5970 1HB  GLU A 395      15.912 -12.499 -18.149  1.00  0.77           H  
ATOM   5971 2HB  GLU A 395      16.372 -11.005 -17.349  1.00  0.77           H  
ATOM   5972 1HG  GLU A 395      15.912  -9.720 -19.222  1.00  0.77           H  
ATOM   5973 2HG  GLU A 395      15.742 -11.091 -20.306  1.00  0.77           H  
ATOM   5974  N   ILE A 396      19.097  -9.813 -17.868  1.00  0.82           N  
ATOM   5975  CA  ILE A 396      19.839  -8.561 -17.945  1.00  0.82           C  
ATOM   5976  C   ILE A 396      21.084  -8.740 -18.791  1.00  0.82           C  
ATOM   5977  O   ILE A 396      21.358  -7.922 -19.669  1.00  0.82           O  
ATOM   5978  CB  ILE A 396      20.256  -8.088 -16.552  1.00  0.82           C  
ATOM   5979  CG1 ILE A 396      19.051  -7.701 -15.769  1.00  0.82           C  
ATOM   5980  CG2 ILE A 396      21.216  -6.904 -16.654  1.00  0.82           C  
ATOM   5981  CD1 ILE A 396      19.345  -7.559 -14.318  1.00  0.82           C  
ATOM   5982  H   ILE A 396      18.950 -10.244 -16.954  1.00  0.82           H  
ATOM   5983  HA  ILE A 396      19.204  -7.806 -18.407  1.00  0.82           H  
ATOM   5984  HB  ILE A 396      20.743  -8.910 -16.025  1.00  0.82           H  
ATOM   5985 1HG1 ILE A 396      18.689  -6.758 -16.148  1.00  0.82           H  
ATOM   5986 2HG1 ILE A 396      18.278  -8.438 -15.911  1.00  0.82           H  
ATOM   5987 1HG2 ILE A 396      21.508  -6.587 -15.656  1.00  0.82           H  
ATOM   5988 2HG2 ILE A 396      22.092  -7.213 -17.208  1.00  0.82           H  
ATOM   5989 3HG2 ILE A 396      20.727  -6.077 -17.169  1.00  0.82           H  
ATOM   5990 1HD1 ILE A 396      18.457  -7.279 -13.776  1.00  0.82           H  
ATOM   5991 2HD1 ILE A 396      19.705  -8.508 -13.947  1.00  0.82           H  
ATOM   5992 3HD1 ILE A 396      20.104  -6.810 -14.181  1.00  0.82           H  
ATOM   5993  N   GLY A 397      21.839  -9.820 -18.547  1.00  0.87           N  
ATOM   5994  CA  GLY A 397      23.043 -10.069 -19.328  1.00  0.87           C  
ATOM   5995  C   GLY A 397      22.713 -10.186 -20.816  1.00  0.87           C  
ATOM   5996  O   GLY A 397      23.456  -9.688 -21.674  1.00  0.87           O  
ATOM   5997  H   GLY A 397      21.583 -10.470 -17.800  1.00  0.87           H  
ATOM   5998 1HA  GLY A 397      23.754  -9.260 -19.168  1.00  0.87           H  
ATOM   5999 2HA  GLY A 397      23.511 -10.989 -18.980  1.00  0.87           H  
ATOM   6000  N   THR A 398      21.564 -10.799 -21.129  1.00  0.91           N  
ATOM   6001  CA  THR A 398      21.145 -10.934 -22.516  1.00  0.91           C  
ATOM   6002  C   THR A 398      20.903  -9.562 -23.134  1.00  0.91           C  
ATOM   6003  O   THR A 398      21.365  -9.286 -24.248  1.00  0.91           O  
ATOM   6004  CB  THR A 398      19.857 -11.777 -22.623  1.00  0.91           C  
ATOM   6005  OG1 THR A 398      20.108 -13.105 -22.124  1.00  0.91           O  
ATOM   6006  CG2 THR A 398      19.383 -11.839 -24.061  1.00  0.91           C  
ATOM   6007  H   THR A 398      20.995 -11.220 -20.392  1.00  0.91           H  
ATOM   6008  HA  THR A 398      21.935 -11.429 -23.074  1.00  0.91           H  
ATOM   6009  HB  THR A 398      19.078 -11.324 -22.028  1.00  0.91           H  
ATOM   6010  HG1 THR A 398      20.346 -13.049 -21.172  1.00  0.91           H  
ATOM   6011 1HG2 THR A 398      18.471 -12.430 -24.113  1.00  0.91           H  
ATOM   6012 2HG2 THR A 398      19.184 -10.828 -24.417  1.00  0.91           H  
ATOM   6013 3HG2 THR A 398      20.152 -12.299 -24.679  1.00  0.91           H  
ATOM   6014  N   TYR A 399      20.194  -8.698 -22.412  1.00  0.95           N  
ATOM   6015  CA  TYR A 399      19.882  -7.366 -22.909  1.00  0.95           C  
ATOM   6016  C   TYR A 399      21.112  -6.484 -23.045  1.00  0.95           C  
ATOM   6017  O   TYR A 399      21.253  -5.754 -24.033  1.00  0.95           O  
ATOM   6018  CB  TYR A 399      18.865  -6.703 -22.000  1.00  0.95           C  
ATOM   6019  CG  TYR A 399      17.553  -7.378 -22.083  1.00  0.95           C  
ATOM   6020  CD1 TYR A 399      16.646  -7.240 -21.068  1.00  0.95           C  
ATOM   6021  CD2 TYR A 399      17.263  -8.179 -23.185  1.00  0.95           C  
ATOM   6022  CE1 TYR A 399      15.450  -7.891 -21.148  1.00  0.95           C  
ATOM   6023  CE2 TYR A 399      16.064  -8.834 -23.257  1.00  0.95           C  
ATOM   6024  CZ  TYR A 399      15.160  -8.694 -22.240  1.00  0.95           C  
ATOM   6025  OH  TYR A 399      13.965  -9.358 -22.280  1.00  0.95           O  
ATOM   6026  H   TYR A 399      19.835  -8.998 -21.501  1.00  0.95           H  
ATOM   6027  HA  TYR A 399      19.446  -7.469 -23.900  1.00  0.95           H  
ATOM   6028 1HB  TYR A 399      19.213  -6.749 -20.965  1.00  0.95           H  
ATOM   6029 2HB  TYR A 399      18.741  -5.657 -22.272  1.00  0.95           H  
ATOM   6030  HD1 TYR A 399      16.881  -6.623 -20.201  1.00  0.95           H  
ATOM   6031  HD2 TYR A 399      17.990  -8.294 -23.986  1.00  0.95           H  
ATOM   6032  HE1 TYR A 399      14.729  -7.800 -20.351  1.00  0.95           H  
ATOM   6033  HE2 TYR A 399      15.832  -9.469 -24.111  1.00  0.95           H  
ATOM   6034  HH  TYR A 399      13.654  -9.494 -21.361  1.00  0.95           H  
ATOM   6035  N   LEU A 400      22.029  -6.566 -22.080  1.00  0.99           N  
ATOM   6036  CA  LEU A 400      23.240  -5.763 -22.160  1.00  0.99           C  
ATOM   6037  C   LEU A 400      24.048  -6.210 -23.372  1.00  0.99           C  
ATOM   6038  O   LEU A 400      24.567  -5.383 -24.125  1.00  0.99           O  
ATOM   6039  CB  LEU A 400      24.067  -5.923 -20.877  1.00  0.99           C  
ATOM   6040  CG  LEU A 400      23.465  -5.310 -19.588  1.00  0.99           C  
ATOM   6041  CD1 LEU A 400      24.294  -5.741 -18.386  1.00  0.99           C  
ATOM   6042  CD2 LEU A 400      23.455  -3.813 -19.701  1.00  0.99           C  
ATOM   6043  H   LEU A 400      21.870  -7.175 -21.277  1.00  0.99           H  
ATOM   6044  HA  LEU A 400      22.967  -4.717 -22.286  1.00  0.99           H  
ATOM   6045 1HB  LEU A 400      24.201  -6.991 -20.694  1.00  0.99           H  
ATOM   6046 2HB  LEU A 400      25.047  -5.478 -21.036  1.00  0.99           H  
ATOM   6047  HG  LEU A 400      22.448  -5.669 -19.454  1.00  0.99           H  
ATOM   6048 1HD1 LEU A 400      23.870  -5.315 -17.476  1.00  0.99           H  
ATOM   6049 2HD1 LEU A 400      24.288  -6.828 -18.315  1.00  0.99           H  
ATOM   6050 3HD1 LEU A 400      25.317  -5.392 -18.505  1.00  0.99           H  
ATOM   6051 1HD2 LEU A 400      23.031  -3.372 -18.797  1.00  0.99           H  
ATOM   6052 2HD2 LEU A 400      24.474  -3.468 -19.825  1.00  0.99           H  
ATOM   6053 3HD2 LEU A 400      22.860  -3.509 -20.561  1.00  0.99           H  
ATOM   6054  N   THR A 401      24.099  -7.524 -23.604  1.00  1.03           N  
ATOM   6055  CA  THR A 401      24.829  -8.057 -24.738  1.00  1.03           C  
ATOM   6056  C   THR A 401      24.193  -7.581 -26.037  1.00  1.03           C  
ATOM   6057  O   THR A 401      24.888  -7.097 -26.931  1.00  1.03           O  
ATOM   6058  CB  THR A 401      24.848  -9.593 -24.698  1.00  1.03           C  
ATOM   6059  OG1 THR A 401      25.498 -10.037 -23.495  1.00  1.03           O  
ATOM   6060  CG2 THR A 401      25.577 -10.129 -25.909  1.00  1.03           C  
ATOM   6061  H   THR A 401      23.659  -8.182 -22.959  1.00  1.03           H  
ATOM   6062  HA  THR A 401      25.854  -7.689 -24.699  1.00  1.03           H  
ATOM   6063  HB  THR A 401      23.826  -9.968 -24.702  1.00  1.03           H  
ATOM   6064  HG1 THR A 401      24.903  -9.844 -22.728  1.00  1.03           H  
ATOM   6065 1HG2 THR A 401      25.580 -11.216 -25.881  1.00  1.03           H  
ATOM   6066 2HG2 THR A 401      25.060  -9.788 -26.797  1.00  1.03           H  
ATOM   6067 3HG2 THR A 401      26.600  -9.760 -25.915  1.00  1.03           H  
ATOM   6068  N   GLY A 402      22.862  -7.671 -26.116  1.00  1.07           N  
ATOM   6069  CA  GLY A 402      22.106  -7.265 -27.293  1.00  1.07           C  
ATOM   6070  C   GLY A 402      22.406  -5.822 -27.670  1.00  1.07           C  
ATOM   6071  O   GLY A 402      22.750  -5.528 -28.821  1.00  1.07           O  
ATOM   6072  H   GLY A 402      22.350  -8.081 -25.336  1.00  1.07           H  
ATOM   6073 1HA  GLY A 402      22.353  -7.925 -28.126  1.00  1.07           H  
ATOM   6074 2HA  GLY A 402      21.042  -7.381 -27.089  1.00  1.07           H  
ATOM   6075  N   ILE A 403      22.274  -4.912 -26.704  1.00  1.10           N  
ATOM   6076  CA  ILE A 403      22.544  -3.516 -26.993  1.00  1.10           C  
ATOM   6077  C   ILE A 403      23.986  -3.304 -27.414  1.00  1.10           C  
ATOM   6078  O   ILE A 403      24.219  -2.575 -28.366  1.00  1.10           O  
ATOM   6079  CB  ILE A 403      22.157  -2.605 -25.827  1.00  1.10           C  
ATOM   6080  CG1 ILE A 403      20.636  -2.628 -25.655  1.00  1.10           C  
ATOM   6081  CG2 ILE A 403      22.624  -1.190 -26.086  1.00  1.10           C  
ATOM   6082  CD1 ILE A 403      19.879  -2.087 -26.863  1.00  1.10           C  
ATOM   6083  H   ILE A 403      21.983  -5.202 -25.769  1.00  1.10           H  
ATOM   6084  HA  ILE A 403      21.917  -3.223 -27.828  1.00  1.10           H  
ATOM   6085  HB  ILE A 403      22.612  -2.979 -24.903  1.00  1.10           H  
ATOM   6086 1HG1 ILE A 403      20.320  -3.655 -25.468  1.00  1.10           H  
ATOM   6087 2HG1 ILE A 403      20.367  -2.020 -24.804  1.00  1.10           H  
ATOM   6088 1HG2 ILE A 403      22.326  -0.584 -25.246  1.00  1.10           H  
ATOM   6089 2HG2 ILE A 403      23.704  -1.173 -26.191  1.00  1.10           H  
ATOM   6090 3HG2 ILE A 403      22.170  -0.801 -26.968  1.00  1.10           H  
ATOM   6091 1HD1 ILE A 403      18.809  -2.130 -26.665  1.00  1.10           H  
ATOM   6092 2HD1 ILE A 403      20.174  -1.048 -27.037  1.00  1.10           H  
ATOM   6093 3HD1 ILE A 403      20.111  -2.685 -27.740  1.00  1.10           H  
ATOM   6094  N   VAL A 404      24.955  -3.965 -26.791  1.00  1.14           N  
ATOM   6095  CA  VAL A 404      26.331  -3.816 -27.269  1.00  1.14           C  
ATOM   6096  C   VAL A 404      26.506  -4.300 -28.714  1.00  1.14           C  
ATOM   6097  O   VAL A 404      27.114  -3.621 -29.551  1.00  1.14           O  
ATOM   6098  CB  VAL A 404      27.304  -4.580 -26.362  1.00  1.14           C  
ATOM   6099  CG1 VAL A 404      28.661  -4.628 -27.011  1.00  1.14           C  
ATOM   6100  CG2 VAL A 404      27.405  -3.855 -25.034  1.00  1.14           C  
ATOM   6101  H   VAL A 404      24.753  -4.559 -25.983  1.00  1.14           H  
ATOM   6102  HA  VAL A 404      26.592  -2.758 -27.227  1.00  1.14           H  
ATOM   6103  HB  VAL A 404      26.945  -5.599 -26.209  1.00  1.14           H  
ATOM   6104 1HG1 VAL A 404      29.361  -5.156 -26.365  1.00  1.14           H  
ATOM   6105 2HG1 VAL A 404      28.589  -5.143 -27.967  1.00  1.14           H  
ATOM   6106 3HG1 VAL A 404      28.990  -3.639 -27.175  1.00  1.14           H  
ATOM   6107 1HG2 VAL A 404      28.093  -4.386 -24.381  1.00  1.14           H  
ATOM   6108 2HG2 VAL A 404      27.771  -2.846 -25.206  1.00  1.14           H  
ATOM   6109 3HG2 VAL A 404      26.424  -3.809 -24.567  1.00  1.14           H  
ATOM   6110  N   GLN A 405      25.912  -5.446 -29.037  1.00  1.20           N  
ATOM   6111  CA  GLN A 405      26.004  -6.004 -30.382  1.00  1.20           C  
ATOM   6112  C   GLN A 405      25.409  -5.063 -31.429  1.00  1.20           C  
ATOM   6113  O   GLN A 405      25.887  -5.013 -32.566  1.00  1.20           O  
ATOM   6114  CB  GLN A 405      25.299  -7.359 -30.440  1.00  1.20           C  
ATOM   6115  CG  GLN A 405      26.023  -8.469 -29.689  1.00  1.20           C  
ATOM   6116  CD  GLN A 405      25.209  -9.746 -29.611  1.00  1.20           C  
ATOM   6117  OE1 GLN A 405      23.973  -9.734 -29.665  1.00  1.20           O  
ATOM   6118  NE2 GLN A 405      25.902 -10.870 -29.473  1.00  1.20           N  
ATOM   6119  H   GLN A 405      25.406  -5.965 -28.319  1.00  1.20           H  
ATOM   6120  HA  GLN A 405      27.056  -6.151 -30.618  1.00  1.20           H  
ATOM   6121 1HB  GLN A 405      24.303  -7.262 -30.007  1.00  1.20           H  
ATOM   6122 2HB  GLN A 405      25.177  -7.664 -31.476  1.00  1.20           H  
ATOM   6123 1HG  GLN A 405      26.949  -8.691 -30.215  1.00  1.20           H  
ATOM   6124 2HG  GLN A 405      26.246  -8.134 -28.682  1.00  1.20           H  
ATOM   6125 1HE2 GLN A 405      25.426 -11.748 -29.412  1.00  1.20           H  
ATOM   6126 2HE2 GLN A 405      26.900 -10.838 -29.428  1.00  1.20           H  
ATOM   6127  N   ARG A 406      24.369  -4.318 -31.057  1.00  1.29           N  
ATOM   6128  CA  ARG A 406      23.740  -3.394 -31.988  1.00  1.29           C  
ATOM   6129  C   ARG A 406      24.345  -1.987 -31.984  1.00  1.29           C  
ATOM   6130  O   ARG A 406      24.565  -1.422 -33.058  1.00  1.29           O  
ATOM   6131  CB  ARG A 406      22.259  -3.261 -31.679  1.00  1.29           C  
ATOM   6132  CG  ARG A 406      21.440  -4.509 -31.907  1.00  1.29           C  
ATOM   6133  CD  ARG A 406      21.514  -4.947 -33.318  1.00  1.29           C  
ATOM   6134  NE  ARG A 406      20.602  -6.035 -33.608  1.00  1.29           N  
ATOM   6135  CZ  ARG A 406      20.625  -6.767 -34.737  1.00  1.29           C  
ATOM   6136  NH1 ARG A 406      21.538  -6.536 -35.654  1.00  1.29           N  
ATOM   6137  NH2 ARG A 406      19.732  -7.724 -34.920  1.00  1.29           N  
ATOM   6138  H   ARG A 406      23.985  -4.437 -30.117  1.00  1.29           H  
ATOM   6139  HA  ARG A 406      23.845  -3.804 -32.991  1.00  1.29           H  
ATOM   6140 1HB  ARG A 406      22.147  -3.006 -30.627  1.00  1.29           H  
ATOM   6141 2HB  ARG A 406      21.830  -2.449 -32.261  1.00  1.29           H  
ATOM   6142 1HG  ARG A 406      21.822  -5.312 -31.273  1.00  1.29           H  
ATOM   6143 2HG  ARG A 406      20.398  -4.310 -31.658  1.00  1.29           H  
ATOM   6144 1HD  ARG A 406      21.268  -4.122 -33.962  1.00  1.29           H  
ATOM   6145 2HD  ARG A 406      22.526  -5.285 -33.536  1.00  1.29           H  
ATOM   6146  HE  ARG A 406      19.888  -6.244 -32.923  1.00  1.29           H  
ATOM   6147 1HH1 ARG A 406      22.236  -5.820 -35.502  1.00  1.29           H  
ATOM   6148 2HH1 ARG A 406      21.558  -7.091 -36.497  1.00  1.29           H  
ATOM   6149 1HH2 ARG A 406      19.032  -7.904 -34.213  1.00  1.29           H  
ATOM   6150 2HH2 ARG A 406      19.751  -8.278 -35.763  1.00  1.29           H  
ATOM   6151  N   TYR A 407      24.597  -1.435 -30.782  1.00  1.41           N  
ATOM   6152  CA  TYR A 407      25.020  -0.044 -30.565  1.00  1.41           C  
ATOM   6153  C   TYR A 407      26.483   0.235 -30.181  1.00  1.41           C  
ATOM   6154  O   TYR A 407      26.837   1.395 -29.945  1.00  1.41           O  
ATOM   6155  CB  TYR A 407      24.095   0.589 -29.545  1.00  1.41           C  
ATOM   6156  CG  TYR A 407      22.680   0.718 -30.065  1.00  1.41           C  
ATOM   6157  CD1 TYR A 407      21.721  -0.208 -29.728  1.00  1.41           C  
ATOM   6158  CD2 TYR A 407      22.355   1.776 -30.888  1.00  1.41           C  
ATOM   6159  CE1 TYR A 407      20.441  -0.084 -30.208  1.00  1.41           C  
ATOM   6160  CE2 TYR A 407      21.073   1.906 -31.375  1.00  1.41           C  
ATOM   6161  CZ  TYR A 407      20.120   0.979 -31.037  1.00  1.41           C  
ATOM   6162  OH  TYR A 407      18.850   1.094 -31.521  1.00  1.41           O  
ATOM   6163  H   TYR A 407      24.441  -1.992 -29.960  1.00  1.41           H  
ATOM   6164  HA  TYR A 407      24.838   0.484 -31.478  1.00  1.41           H  
ATOM   6165 1HB  TYR A 407      24.083   0.006 -28.626  1.00  1.41           H  
ATOM   6166 2HB  TYR A 407      24.464   1.579 -29.308  1.00  1.41           H  
ATOM   6167  HD1 TYR A 407      21.980  -1.042 -29.094  1.00  1.41           H  
ATOM   6168  HD2 TYR A 407      23.118   2.510 -31.162  1.00  1.41           H  
ATOM   6169  HE1 TYR A 407      19.686  -0.825 -29.944  1.00  1.41           H  
ATOM   6170  HE2 TYR A 407      20.822   2.740 -32.033  1.00  1.41           H  
ATOM   6171  HH  TYR A 407      18.784   1.874 -32.074  1.00  1.41           H  
ATOM   6172  N   GLY A 408      27.340  -0.784 -30.145  1.00  1.54           N  
ATOM   6173  CA  GLY A 408      28.759  -0.564 -29.893  1.00  1.54           C  
ATOM   6174  C   GLY A 408      29.202  -0.840 -28.464  1.00  1.54           C  
ATOM   6175  O   GLY A 408      28.474  -0.636 -27.493  1.00  1.54           O  
ATOM   6176  H   GLY A 408      27.024  -1.744 -30.266  1.00  1.54           H  
ATOM   6177 1HA  GLY A 408      29.330  -1.198 -30.571  1.00  1.54           H  
ATOM   6178 2HA  GLY A 408      29.009   0.463 -30.158  1.00  1.54           H  
ATOM   6179  N   ARG A 409      30.446  -1.272 -28.318  1.00  1.66           N  
ATOM   6180  CA  ARG A 409      30.954  -1.603 -26.995  1.00  1.66           C  
ATOM   6181  C   ARG A 409      31.469  -0.397 -26.243  1.00  1.66           C  
ATOM   6182  O   ARG A 409      32.676  -0.170 -26.148  1.00  1.66           O  
ATOM   6183  CB  ARG A 409      32.041  -2.659 -27.079  1.00  1.66           C  
ATOM   6184  CG  ARG A 409      32.555  -3.128 -25.727  1.00  1.66           C  
ATOM   6185  CD  ARG A 409      33.556  -4.226 -25.853  1.00  1.66           C  
ATOM   6186  NE  ARG A 409      34.058  -4.654 -24.552  1.00  1.66           N  
ATOM   6187  CZ  ARG A 409      34.986  -5.615 -24.365  1.00  1.66           C  
ATOM   6188  NH1 ARG A 409      35.505  -6.239 -25.400  1.00  1.66           N  
ATOM   6189  NH2 ARG A 409      35.374  -5.929 -23.141  1.00  1.66           N  
ATOM   6190  H   ARG A 409      31.032  -1.401 -29.130  1.00  1.66           H  
ATOM   6191  HA  ARG A 409      30.140  -2.006 -26.400  1.00  1.66           H  
ATOM   6192 1HB  ARG A 409      31.661  -3.531 -27.610  1.00  1.66           H  
ATOM   6193 2HB  ARG A 409      32.888  -2.271 -27.644  1.00  1.66           H  
ATOM   6194 1HG  ARG A 409      33.027  -2.290 -25.212  1.00  1.66           H  
ATOM   6195 2HG  ARG A 409      31.715  -3.491 -25.132  1.00  1.66           H  
ATOM   6196 1HD  ARG A 409      33.094  -5.084 -26.339  1.00  1.66           H  
ATOM   6197 2HD  ARG A 409      34.401  -3.882 -26.448  1.00  1.66           H  
ATOM   6198  HE  ARG A 409      33.684  -4.197 -23.730  1.00  1.66           H  
ATOM   6199 1HH1 ARG A 409      35.209  -5.998 -26.335  1.00  1.66           H  
ATOM   6200 2HH1 ARG A 409      36.200  -6.958 -25.259  1.00  1.66           H  
ATOM   6201 1HH2 ARG A 409      34.975  -5.450 -22.345  1.00  1.66           H  
ATOM   6202 2HH2 ARG A 409      36.068  -6.648 -23.001  1.00  1.66           H  
ATOM   6203  N   THR A 410      30.533   0.357 -25.694  1.00  1.73           N  
ATOM   6204  CA  THR A 410      30.862   1.557 -24.938  1.00  1.73           C  
ATOM   6205  C   THR A 410      30.062   1.657 -23.651  1.00  1.73           C  
ATOM   6206  O   THR A 410      29.155   0.874 -23.396  1.00  1.73           O  
ATOM   6207  CB  THR A 410      30.644   2.825 -25.772  1.00  1.73           C  
ATOM   6208  OG1 THR A 410      31.201   3.950 -25.053  1.00  1.73           O  
ATOM   6209  CG2 THR A 410      29.147   3.033 -26.045  1.00  1.73           C  
ATOM   6210  H   THR A 410      29.566   0.085 -25.874  1.00  1.73           H  
ATOM   6211  HA  THR A 410      31.918   1.514 -24.668  1.00  1.73           H  
ATOM   6212  HB  THR A 410      31.172   2.724 -26.720  1.00  1.73           H  
ATOM   6213  HG1 THR A 410      31.221   4.721 -25.631  1.00  1.73           H  
ATOM   6214 1HG2 THR A 410      29.004   3.932 -26.640  1.00  1.73           H  
ATOM   6215 2HG2 THR A 410      28.755   2.169 -26.595  1.00  1.73           H  
ATOM   6216 3HG2 THR A 410      28.613   3.132 -25.121  1.00  1.73           H  
ATOM   6217  N   GLU A 411      30.355   2.678 -22.862  1.00  1.71           N  
ATOM   6218  CA  GLU A 411      29.720   2.823 -21.553  1.00  1.71           C  
ATOM   6219  C   GLU A 411      28.215   3.016 -21.654  1.00  1.71           C  
ATOM   6220  O   GLU A 411      27.424   2.403 -20.920  1.00  1.71           O  
ATOM   6221  CB  GLU A 411      30.320   4.025 -20.821  1.00  1.71           C  
ATOM   6222  CG  GLU A 411      31.764   3.860 -20.363  1.00  1.71           C  
ATOM   6223  CD  GLU A 411      32.359   5.137 -19.797  1.00  1.71           C  
ATOM   6224  OE1 GLU A 411      31.730   6.166 -19.906  1.00  1.71           O  
ATOM   6225  OE2 GLU A 411      33.438   5.080 -19.254  1.00  1.71           O  
ATOM   6226  H   GLU A 411      31.046   3.335 -23.205  1.00  1.71           H  
ATOM   6227  HA  GLU A 411      29.921   1.922 -20.976  1.00  1.71           H  
ATOM   6228 1HB  GLU A 411      30.269   4.905 -21.455  1.00  1.71           H  
ATOM   6229 2HB  GLU A 411      29.724   4.221 -19.933  1.00  1.71           H  
ATOM   6230 1HG  GLU A 411      31.804   3.091 -19.590  1.00  1.71           H  
ATOM   6231 2HG  GLU A 411      32.365   3.525 -21.206  1.00  1.71           H  
ATOM   6232  N   GLY A 412      27.808   3.817 -22.630  1.00  1.61           N  
ATOM   6233  CA  GLY A 412      26.407   4.125 -22.822  1.00  1.61           C  
ATOM   6234  C   GLY A 412      25.611   2.913 -23.253  1.00  1.61           C  
ATOM   6235  O   GLY A 412      24.404   2.866 -23.034  1.00  1.61           O  
ATOM   6236  H   GLY A 412      28.502   4.248 -23.222  1.00  1.61           H  
ATOM   6237 1HA  GLY A 412      25.994   4.520 -21.893  1.00  1.61           H  
ATOM   6238 2HA  GLY A 412      26.310   4.907 -23.573  1.00  1.61           H  
ATOM   6239  N   ALA A 413      26.273   1.909 -23.826  1.00  1.45           N  
ATOM   6240  CA  ALA A 413      25.584   0.732 -24.309  1.00  1.45           C  
ATOM   6241  C   ALA A 413      24.881   0.026 -23.166  1.00  1.45           C  
ATOM   6242  O   ALA A 413      23.872  -0.645 -23.359  1.00  1.45           O  
ATOM   6243  CB  ALA A 413      26.548  -0.196 -24.992  1.00  1.45           C  
ATOM   6244  H   ALA A 413      27.286   1.925 -23.909  1.00  1.45           H  
ATOM   6245  HA  ALA A 413      24.841   1.045 -25.043  1.00  1.45           H  
ATOM   6246 1HB  ALA A 413      26.015  -1.061 -25.370  1.00  1.45           H  
ATOM   6247 2HB  ALA A 413      27.013   0.341 -25.810  1.00  1.45           H  
ATOM   6248 3HB  ALA A 413      27.300  -0.512 -24.282  1.00  1.45           H  
ATOM   6249  N   SER A 414      25.413   0.157 -21.954  1.00  1.28           N  
ATOM   6250  CA  SER A 414      24.834  -0.545 -20.832  1.00  1.28           C  
ATOM   6251  C   SER A 414      23.523   0.068 -20.334  1.00  1.28           C  
ATOM   6252  O   SER A 414      22.814  -0.548 -19.536  1.00  1.28           O  
ATOM   6253  CB  SER A 414      25.838  -0.593 -19.710  1.00  1.28           C  
ATOM   6254  OG  SER A 414      26.092   0.695 -19.201  1.00  1.28           O  
ATOM   6255  H   SER A 414      26.215   0.771 -21.793  1.00  1.28           H  
ATOM   6256  HA  SER A 414      24.635  -1.565 -21.155  1.00  1.28           H  
ATOM   6257 1HB  SER A 414      25.450  -1.243 -18.919  1.00  1.28           H  
ATOM   6258 2HB  SER A 414      26.771  -1.023 -20.070  1.00  1.28           H  
ATOM   6259  HG  SER A 414      26.604   1.196 -19.900  1.00  1.28           H  
ATOM   6260  N   ILE A 415      23.215   1.294 -20.764  1.00  1.14           N  
ATOM   6261  CA  ILE A 415      21.992   1.959 -20.351  1.00  1.14           C  
ATOM   6262  C   ILE A 415      21.190   2.357 -21.590  1.00  1.14           C  
ATOM   6263  O   ILE A 415      20.043   2.801 -21.504  1.00  1.14           O  
ATOM   6264  CB  ILE A 415      22.322   3.184 -19.484  1.00  1.14           C  
ATOM   6265  CG1 ILE A 415      23.111   4.210 -20.302  1.00  1.14           C  
ATOM   6266  CG2 ILE A 415      23.167   2.721 -18.285  1.00  1.14           C  
ATOM   6267  CD1 ILE A 415      23.251   5.552 -19.622  1.00  1.14           C  
ATOM   6268  H   ILE A 415      23.823   1.771 -21.422  1.00  1.14           H  
ATOM   6269  HA  ILE A 415      21.392   1.269 -19.760  1.00  1.14           H  
ATOM   6270  HB  ILE A 415      21.409   3.660 -19.137  1.00  1.14           H  
ATOM   6271 1HG1 ILE A 415      24.107   3.809 -20.499  1.00  1.14           H  
ATOM   6272 2HG1 ILE A 415      22.615   4.354 -21.249  1.00  1.14           H  
ATOM   6273 1HG2 ILE A 415      23.428   3.559 -17.680  1.00  1.14           H  
ATOM   6274 2HG2 ILE A 415      22.598   2.000 -17.694  1.00  1.14           H  
ATOM   6275 3HG2 ILE A 415      24.082   2.259 -18.634  1.00  1.14           H  
ATOM   6276 1HD1 ILE A 415      23.816   6.233 -20.259  1.00  1.14           H  
ATOM   6277 2HD1 ILE A 415      22.257   5.968 -19.437  1.00  1.14           H  
ATOM   6278 3HD1 ILE A 415      23.773   5.426 -18.678  1.00  1.14           H  
ATOM   6279  N   GLN A 416      21.801   2.191 -22.762  1.00  1.05           N  
ATOM   6280  CA  GLN A 416      21.166   2.553 -24.018  1.00  1.05           C  
ATOM   6281  C   GLN A 416      19.996   1.652 -24.348  1.00  1.05           C  
ATOM   6282  O   GLN A 416      20.029   0.441 -24.094  1.00  1.05           O  
ATOM   6283  CB  GLN A 416      22.181   2.596 -25.162  1.00  1.05           C  
ATOM   6284  CG  GLN A 416      21.648   3.051 -26.479  1.00  1.05           C  
ATOM   6285  CD  GLN A 416      22.766   3.297 -27.437  1.00  1.05           C  
ATOM   6286  OE1 GLN A 416      23.910   2.887 -27.209  1.00  1.05           O  
ATOM   6287  NE2 GLN A 416      22.458   3.984 -28.521  1.00  1.05           N  
ATOM   6288  H   GLN A 416      22.758   1.856 -22.787  1.00  1.05           H  
ATOM   6289  HA  GLN A 416      20.783   3.547 -23.896  1.00  1.05           H  
ATOM   6290 1HB  GLN A 416      22.969   3.291 -24.914  1.00  1.05           H  
ATOM   6291 2HB  GLN A 416      22.625   1.634 -25.287  1.00  1.05           H  
ATOM   6292 1HG  GLN A 416      21.001   2.277 -26.893  1.00  1.05           H  
ATOM   6293 2HG  GLN A 416      21.093   3.980 -26.347  1.00  1.05           H  
ATOM   6294 1HE2 GLN A 416      23.160   4.182 -29.208  1.00  1.05           H  
ATOM   6295 2HE2 GLN A 416      21.519   4.298 -28.659  1.00  1.05           H  
ATOM   6296  N   VAL A 417      18.915   2.271 -24.821  1.00  1.00           N  
ATOM   6297  CA  VAL A 417      17.703   1.532 -25.192  1.00  1.00           C  
ATOM   6298  C   VAL A 417      17.018   1.887 -26.512  1.00  1.00           C  
ATOM   6299  O   VAL A 417      16.718   3.059 -26.783  1.00  1.00           O  
ATOM   6300  CB  VAL A 417      16.660   1.666 -24.066  1.00  1.00           C  
ATOM   6301  CG1 VAL A 417      15.373   1.060 -24.443  1.00  1.00           C  
ATOM   6302  CG2 VAL A 417      17.119   0.925 -22.825  1.00  1.00           C  
ATOM   6303  H   VAL A 417      18.975   3.284 -24.948  1.00  1.00           H  
ATOM   6304  HA  VAL A 417      17.982   0.481 -25.251  1.00  1.00           H  
ATOM   6305  HB  VAL A 417      16.498   2.716 -23.858  1.00  1.00           H  
ATOM   6306 1HG1 VAL A 417      14.687   1.177 -23.619  1.00  1.00           H  
ATOM   6307 2HG1 VAL A 417      14.969   1.558 -25.307  1.00  1.00           H  
ATOM   6308 3HG1 VAL A 417      15.516   0.004 -24.656  1.00  1.00           H  
ATOM   6309 1HG2 VAL A 417      16.355   1.039 -22.063  1.00  1.00           H  
ATOM   6310 2HG2 VAL A 417      17.249  -0.132 -23.060  1.00  1.00           H  
ATOM   6311 3HG2 VAL A 417      18.052   1.321 -22.458  1.00  1.00           H  
ATOM   6312  N   ASP A 418      16.672   0.858 -27.297  1.00  0.97           N  
ATOM   6313  CA  ASP A 418      15.866   1.123 -28.476  1.00  0.97           C  
ATOM   6314  C   ASP A 418      14.430   1.153 -27.998  1.00  0.97           C  
ATOM   6315  O   ASP A 418      13.871   0.131 -27.592  1.00  0.97           O  
ATOM   6316  CB  ASP A 418      16.032   0.147 -29.631  1.00  0.97           C  
ATOM   6317  CG  ASP A 418      15.186   0.622 -30.904  1.00  0.97           C  
ATOM   6318  OD1 ASP A 418      14.264   1.440 -30.742  1.00  0.97           O  
ATOM   6319  OD2 ASP A 418      15.476   0.184 -32.008  1.00  0.97           O  
ATOM   6320  H   ASP A 418      16.951  -0.085 -27.060  1.00  0.97           H  
ATOM   6321  HA  ASP A 418      16.126   2.092 -28.860  1.00  0.97           H  
ATOM   6322 1HB  ASP A 418      17.082   0.078 -29.906  1.00  0.97           H  
ATOM   6323 2HB  ASP A 418      15.703  -0.844 -29.329  1.00  0.97           H  
ATOM   6324  N   VAL A 419      13.883   2.350 -27.990  1.00  0.97           N  
ATOM   6325  CA  VAL A 419      12.588   2.671 -27.446  1.00  0.97           C  
ATOM   6326  C   VAL A 419      11.491   1.883 -28.120  1.00  0.97           C  
ATOM   6327  O   VAL A 419      10.510   1.526 -27.472  1.00  0.97           O  
ATOM   6328  CB  VAL A 419      12.332   4.173 -27.590  1.00  0.97           C  
ATOM   6329  CG1 VAL A 419      10.919   4.505 -27.195  1.00  0.97           C  
ATOM   6330  CG2 VAL A 419      13.323   4.907 -26.729  1.00  0.97           C  
ATOM   6331  H   VAL A 419      14.432   3.095 -28.388  1.00  0.97           H  
ATOM   6332  HA  VAL A 419      12.596   2.426 -26.385  1.00  0.97           H  
ATOM   6333  HB  VAL A 419      12.459   4.466 -28.633  1.00  0.97           H  
ATOM   6334 1HG1 VAL A 419      10.749   5.581 -27.310  1.00  0.97           H  
ATOM   6335 2HG1 VAL A 419      10.229   3.961 -27.841  1.00  0.97           H  
ATOM   6336 3HG1 VAL A 419      10.753   4.222 -26.158  1.00  0.97           H  
ATOM   6337 1HG2 VAL A 419      13.152   5.970 -26.819  1.00  0.97           H  
ATOM   6338 2HG2 VAL A 419      13.191   4.614 -25.700  1.00  0.97           H  
ATOM   6339 3HG2 VAL A 419      14.336   4.658 -27.050  1.00  0.97           H  
ATOM   6340  N   GLY A 420      11.623   1.678 -29.429  1.00  0.97           N  
ATOM   6341  CA  GLY A 420      10.623   0.960 -30.209  1.00  0.97           C  
ATOM   6342  C   GLY A 420      10.238  -0.358 -29.524  1.00  0.97           C  
ATOM   6343  O   GLY A 420       9.159  -0.464 -28.923  1.00  0.97           O  
ATOM   6344  H   GLY A 420      12.505   1.946 -29.889  1.00  0.97           H  
ATOM   6345 1HA  GLY A 420       9.739   1.588 -30.322  1.00  0.97           H  
ATOM   6346 2HA  GLY A 420      11.006   0.779 -31.211  1.00  0.97           H  
ATOM   6347  N   PRO A 421      11.070  -1.407 -29.653  1.00  0.98           N  
ATOM   6348  CA  PRO A 421      10.879  -2.696 -29.041  1.00  0.98           C  
ATOM   6349  C   PRO A 421      10.855  -2.641 -27.519  1.00  0.98           C  
ATOM   6350  O   PRO A 421      10.194  -3.465 -26.904  1.00  0.98           O  
ATOM   6351  CB  PRO A 421      12.079  -3.497 -29.569  1.00  0.98           C  
ATOM   6352  CG  PRO A 421      13.087  -2.464 -29.969  1.00  0.98           C  
ATOM   6353  CD  PRO A 421      12.278  -1.301 -30.456  1.00  0.98           C  
ATOM   6354  HA  PRO A 421       9.941  -3.126 -29.423  1.00  0.98           H  
ATOM   6355 1HB  PRO A 421      12.456  -4.164 -28.772  1.00  0.98           H  
ATOM   6356 2HB  PRO A 421      11.769  -4.141 -30.405  1.00  0.98           H  
ATOM   6357 1HG  PRO A 421      13.704  -2.193 -29.100  1.00  0.98           H  
ATOM   6358 2HG  PRO A 421      13.770  -2.857 -30.735  1.00  0.98           H  
ATOM   6359 1HD  PRO A 421      12.820  -0.419 -30.218  1.00  0.98           H  
ATOM   6360 2HD  PRO A 421      12.055  -1.382 -31.528  1.00  0.98           H  
ATOM   6361  N   TYR A 422      11.490  -1.642 -26.885  1.00  0.99           N  
ATOM   6362  CA  TYR A 422      11.429  -1.594 -25.425  1.00  0.99           C  
ATOM   6363  C   TYR A 422       9.982  -1.428 -24.992  1.00  0.99           C  
ATOM   6364  O   TYR A 422       9.477  -2.167 -24.138  1.00  0.99           O  
ATOM   6365  CB  TYR A 422      12.279  -0.460 -24.871  1.00  0.99           C  
ATOM   6366  CG  TYR A 422      12.316  -0.354 -23.333  1.00  0.99           C  
ATOM   6367  CD1 TYR A 422      13.163  -1.201 -22.611  1.00  0.99           C  
ATOM   6368  CD2 TYR A 422      11.524   0.568 -22.651  1.00  0.99           C  
ATOM   6369  CE1 TYR A 422      13.221  -1.132 -21.226  1.00  0.99           C  
ATOM   6370  CE2 TYR A 422      11.581   0.631 -21.257  1.00  0.99           C  
ATOM   6371  CZ  TYR A 422      12.427  -0.219 -20.549  1.00  0.99           C  
ATOM   6372  OH  TYR A 422      12.467  -0.164 -19.166  1.00  0.99           O  
ATOM   6373  H   TYR A 422      12.062  -0.946 -27.366  1.00  0.99           H  
ATOM   6374  HA  TYR A 422      11.795  -2.542 -25.026  1.00  0.99           H  
ATOM   6375 1HB  TYR A 422      13.287  -0.593 -25.226  1.00  0.99           H  
ATOM   6376 2HB  TYR A 422      11.918   0.483 -25.265  1.00  0.99           H  
ATOM   6377  HD1 TYR A 422      13.784  -1.922 -23.144  1.00  0.99           H  
ATOM   6378  HD2 TYR A 422      10.858   1.234 -23.205  1.00  0.99           H  
ATOM   6379  HE1 TYR A 422      13.883  -1.799 -20.670  1.00  0.99           H  
ATOM   6380  HE2 TYR A 422      10.957   1.344 -20.718  1.00  0.99           H  
ATOM   6381  HH  TYR A 422      12.934  -0.950 -18.804  1.00  0.99           H  
ATOM   6382  N   LEU A 423       9.306  -0.440 -25.584  1.00  1.00           N  
ATOM   6383  CA  LEU A 423       7.925  -0.190 -25.236  1.00  1.00           C  
ATOM   6384  C   LEU A 423       7.062  -1.385 -25.629  1.00  1.00           C  
ATOM   6385  O   LEU A 423       6.115  -1.733 -24.921  1.00  1.00           O  
ATOM   6386  CB  LEU A 423       7.434   1.101 -25.894  1.00  1.00           C  
ATOM   6387  CG  LEU A 423       8.080   2.398 -25.350  1.00  1.00           C  
ATOM   6388  CD1 LEU A 423       7.611   3.596 -26.168  1.00  1.00           C  
ATOM   6389  CD2 LEU A 423       7.719   2.561 -23.907  1.00  1.00           C  
ATOM   6390  H   LEU A 423       9.758   0.150 -26.288  1.00  1.00           H  
ATOM   6391  HA  LEU A 423       7.865  -0.057 -24.158  1.00  1.00           H  
ATOM   6392 1HB  LEU A 423       7.661   1.045 -26.964  1.00  1.00           H  
ATOM   6393 2HB  LEU A 423       6.359   1.175 -25.768  1.00  1.00           H  
ATOM   6394  HG  LEU A 423       9.165   2.330 -25.445  1.00  1.00           H  
ATOM   6395 1HD1 LEU A 423       8.082   4.503 -25.786  1.00  1.00           H  
ATOM   6396 2HD1 LEU A 423       7.896   3.450 -27.211  1.00  1.00           H  
ATOM   6397 3HD1 LEU A 423       6.531   3.689 -26.095  1.00  1.00           H  
ATOM   6398 1HD2 LEU A 423       8.171   3.463 -23.526  1.00  1.00           H  
ATOM   6399 2HD2 LEU A 423       6.638   2.633 -23.811  1.00  1.00           H  
ATOM   6400 3HD2 LEU A 423       8.080   1.702 -23.339  1.00  1.00           H  
ATOM   6401  N   ALA A 424       7.373  -2.039 -26.752  1.00  1.03           N  
ATOM   6402  CA  ALA A 424       6.581  -3.212 -27.108  1.00  1.03           C  
ATOM   6403  C   ALA A 424       6.717  -4.325 -26.057  1.00  1.03           C  
ATOM   6404  O   ALA A 424       5.715  -4.931 -25.660  1.00  1.03           O  
ATOM   6405  CB  ALA A 424       7.003  -3.735 -28.462  1.00  1.03           C  
ATOM   6406  H   ALA A 424       8.136  -1.713 -27.351  1.00  1.03           H  
ATOM   6407  HA  ALA A 424       5.538  -2.914 -27.149  1.00  1.03           H  
ATOM   6408 1HB  ALA A 424       6.387  -4.593 -28.729  1.00  1.03           H  
ATOM   6409 2HB  ALA A 424       6.885  -2.950 -29.208  1.00  1.03           H  
ATOM   6410 3HB  ALA A 424       8.041  -4.040 -28.413  1.00  1.03           H  
ATOM   6411  N   GLU A 425       7.947  -4.565 -25.569  1.00  1.07           N  
ATOM   6412  CA  GLU A 425       8.193  -5.610 -24.568  1.00  1.07           C  
ATOM   6413  C   GLU A 425       7.433  -5.282 -23.296  1.00  1.07           C  
ATOM   6414  O   GLU A 425       6.833  -6.157 -22.661  1.00  1.07           O  
ATOM   6415  CB  GLU A 425       9.698  -5.756 -24.301  1.00  1.07           C  
ATOM   6416  CG  GLU A 425      10.483  -6.388 -25.469  1.00  1.07           C  
ATOM   6417  CD  GLU A 425      11.987  -6.357 -25.287  1.00  1.07           C  
ATOM   6418  OE1 GLU A 425      12.448  -5.786 -24.324  1.00  1.07           O  
ATOM   6419  OE2 GLU A 425      12.673  -6.899 -26.126  1.00  1.07           O  
ATOM   6420  H   GLU A 425       8.738  -4.031 -25.928  1.00  1.07           H  
ATOM   6421  HA  GLU A 425       7.816  -6.558 -24.957  1.00  1.07           H  
ATOM   6422 1HB  GLU A 425      10.127  -4.771 -24.108  1.00  1.07           H  
ATOM   6423 2HB  GLU A 425       9.856  -6.365 -23.411  1.00  1.07           H  
ATOM   6424 1HG  GLU A 425      10.169  -7.426 -25.567  1.00  1.07           H  
ATOM   6425 2HG  GLU A 425      10.220  -5.881 -26.390  1.00  1.07           H  
ATOM   6426  N   PHE A 426       7.416  -4.001 -22.952  1.00  1.12           N  
ATOM   6427  CA  PHE A 426       6.638  -3.524 -21.829  1.00  1.12           C  
ATOM   6428  C   PHE A 426       5.166  -3.856 -22.005  1.00  1.12           C  
ATOM   6429  O   PHE A 426       4.558  -4.489 -21.139  1.00  1.12           O  
ATOM   6430  CB  PHE A 426       6.846  -2.017 -21.699  1.00  1.12           C  
ATOM   6431  CG  PHE A 426       5.842  -1.290 -20.912  1.00  1.12           C  
ATOM   6432  CD1 PHE A 426       5.822  -1.241 -19.553  1.00  1.12           C  
ATOM   6433  CD2 PHE A 426       4.858  -0.615 -21.625  1.00  1.12           C  
ATOM   6434  CE1 PHE A 426       4.821  -0.524 -18.921  1.00  1.12           C  
ATOM   6435  CE2 PHE A 426       3.878   0.086 -21.002  1.00  1.12           C  
ATOM   6436  CZ  PHE A 426       3.856   0.134 -19.652  1.00  1.12           C  
ATOM   6437  H   PHE A 426       7.969  -3.334 -23.495  1.00  1.12           H  
ATOM   6438  HA  PHE A 426       6.999  -4.011 -20.925  1.00  1.12           H  
ATOM   6439 1HB  PHE A 426       7.821  -1.833 -21.251  1.00  1.12           H  
ATOM   6440 2HB  PHE A 426       6.876  -1.582 -22.668  1.00  1.12           H  
ATOM   6441  HD1 PHE A 426       6.586  -1.762 -18.980  1.00  1.12           H  
ATOM   6442  HD2 PHE A 426       4.887  -0.657 -22.717  1.00  1.12           H  
ATOM   6443  HE1 PHE A 426       4.789  -0.472 -17.840  1.00  1.12           H  
ATOM   6444  HE2 PHE A 426       3.116   0.606 -21.580  1.00  1.12           H  
ATOM   6445  HZ  PHE A 426       3.073   0.695 -19.150  1.00  1.12           H  
ATOM   6446  N   ARG A 427       4.596  -3.502 -23.147  1.00  1.22           N  
ATOM   6447  CA  ARG A 427       3.179  -3.740 -23.329  1.00  1.22           C  
ATOM   6448  C   ARG A 427       2.838  -5.227 -23.243  1.00  1.22           C  
ATOM   6449  O   ARG A 427       1.822  -5.591 -22.651  1.00  1.22           O  
ATOM   6450  CB  ARG A 427       2.715  -3.178 -24.662  1.00  1.22           C  
ATOM   6451  CG  ARG A 427       2.672  -1.643 -24.741  1.00  1.22           C  
ATOM   6452  CD  ARG A 427       1.928  -1.160 -25.945  1.00  1.22           C  
ATOM   6453  NE  ARG A 427       2.569  -1.549 -27.207  1.00  1.22           N  
ATOM   6454  CZ  ARG A 427       3.517  -0.837 -27.863  1.00  1.22           C  
ATOM   6455  NH1 ARG A 427       3.946   0.311 -27.389  1.00  1.22           N  
ATOM   6456  NH2 ARG A 427       4.010  -1.296 -29.002  1.00  1.22           N  
ATOM   6457  H   ARG A 427       5.137  -3.016 -23.864  1.00  1.22           H  
ATOM   6458  HA  ARG A 427       2.647  -3.218 -22.535  1.00  1.22           H  
ATOM   6459 1HB  ARG A 427       3.392  -3.524 -25.445  1.00  1.22           H  
ATOM   6460 2HB  ARG A 427       1.723  -3.558 -24.894  1.00  1.22           H  
ATOM   6461 1HG  ARG A 427       2.186  -1.249 -23.849  1.00  1.22           H  
ATOM   6462 2HG  ARG A 427       3.684  -1.258 -24.797  1.00  1.22           H  
ATOM   6463 1HD  ARG A 427       0.920  -1.573 -25.935  1.00  1.22           H  
ATOM   6464 2HD  ARG A 427       1.872  -0.073 -25.915  1.00  1.22           H  
ATOM   6465  HE  ARG A 427       2.278  -2.423 -27.621  1.00  1.22           H  
ATOM   6466 1HH1 ARG A 427       3.575   0.672 -26.522  1.00  1.22           H  
ATOM   6467 2HH1 ARG A 427       4.643   0.833 -27.903  1.00  1.22           H  
ATOM   6468 1HH2 ARG A 427       3.681  -2.176 -29.376  1.00  1.22           H  
ATOM   6469 2HH2 ARG A 427       4.716  -0.767 -29.496  1.00  1.22           H  
ATOM   6470  N   GLU A 428       3.693  -6.089 -23.811  1.00  1.36           N  
ATOM   6471  CA  GLU A 428       3.465  -7.532 -23.746  1.00  1.36           C  
ATOM   6472  C   GLU A 428       3.605  -8.092 -22.322  1.00  1.36           C  
ATOM   6473  O   GLU A 428       2.890  -9.022 -21.942  1.00  1.36           O  
ATOM   6474  CB  GLU A 428       4.409  -8.289 -24.696  1.00  1.36           C  
ATOM   6475  CG  GLU A 428       4.111  -8.088 -26.200  1.00  1.36           C  
ATOM   6476  CD  GLU A 428       5.027  -8.892 -27.127  1.00  1.36           C  
ATOM   6477  OE1 GLU A 428       5.958  -9.500 -26.649  1.00  1.36           O  
ATOM   6478  OE2 GLU A 428       4.775  -8.900 -28.313  1.00  1.36           O  
ATOM   6479  H   GLU A 428       4.510  -5.727 -24.306  1.00  1.36           H  
ATOM   6480  HA  GLU A 428       2.444  -7.722 -24.073  1.00  1.36           H  
ATOM   6481 1HB  GLU A 428       5.434  -7.955 -24.517  1.00  1.36           H  
ATOM   6482 2HB  GLU A 428       4.368  -9.355 -24.479  1.00  1.36           H  
ATOM   6483 1HG  GLU A 428       3.078  -8.371 -26.393  1.00  1.36           H  
ATOM   6484 2HG  GLU A 428       4.214  -7.027 -26.430  1.00  1.36           H  
ATOM   6485  N   SER A 429       4.547  -7.542 -21.548  1.00  1.57           N  
ATOM   6486  CA  SER A 429       4.827  -7.991 -20.187  1.00  1.57           C  
ATOM   6487  C   SER A 429       3.715  -7.687 -19.198  1.00  1.57           C  
ATOM   6488  O   SER A 429       3.450  -8.470 -18.282  1.00  1.57           O  
ATOM   6489  CB  SER A 429       6.076  -7.321 -19.679  1.00  1.57           C  
ATOM   6490  OG  SER A 429       7.180  -7.708 -20.445  1.00  1.57           O  
ATOM   6491  H   SER A 429       5.123  -6.792 -21.931  1.00  1.57           H  
ATOM   6492  HA  SER A 429       4.979  -9.069 -20.213  1.00  1.57           H  
ATOM   6493 1HB  SER A 429       5.954  -6.239 -19.730  1.00  1.57           H  
ATOM   6494 2HB  SER A 429       6.235  -7.585 -18.636  1.00  1.57           H  
ATOM   6495  HG  SER A 429       7.013  -7.335 -21.350  1.00  1.57           H  
ATOM   6496  N   LEU A 430       3.090  -6.529 -19.345  1.00  1.87           N  
ATOM   6497  CA  LEU A 430       2.083  -6.134 -18.384  1.00  1.87           C  
ATOM   6498  C   LEU A 430       0.829  -7.012 -18.425  1.00  1.87           C  
ATOM   6499  O   LEU A 430       0.358  -7.365 -19.501  1.00  1.87           O  
ATOM   6500  CB  LEU A 430       1.692  -4.680 -18.618  1.00  1.87           C  
ATOM   6501  CG  LEU A 430       2.464  -3.682 -17.812  1.00  1.87           C  
ATOM   6502  CD1 LEU A 430       3.893  -3.742 -18.148  1.00  1.87           C  
ATOM   6503  CD2 LEU A 430       1.931  -2.322 -18.110  1.00  1.87           C  
ATOM   6504  H   LEU A 430       3.361  -5.907 -20.113  1.00  1.87           H  
ATOM   6505  HA  LEU A 430       2.572  -6.198 -17.422  1.00  1.87           H  
ATOM   6506 1HB  LEU A 430       1.858  -4.447 -19.676  1.00  1.87           H  
ATOM   6507 2HB  LEU A 430       0.634  -4.553 -18.400  1.00  1.87           H  
ATOM   6508  HG  LEU A 430       2.362  -3.916 -16.769  1.00  1.87           H  
ATOM   6509 1HD1 LEU A 430       4.432  -3.018 -17.551  1.00  1.87           H  
ATOM   6510 2HD1 LEU A 430       4.281  -4.739 -17.959  1.00  1.87           H  
ATOM   6511 3HD1 LEU A 430       4.000  -3.502 -19.170  1.00  1.87           H  
ATOM   6512 1HD2 LEU A 430       2.475  -1.587 -17.528  1.00  1.87           H  
ATOM   6513 2HD2 LEU A 430       2.057  -2.114 -19.172  1.00  1.87           H  
ATOM   6514 3HD2 LEU A 430       0.879  -2.271 -17.868  1.00  1.87           H  
ATOM   6515  N   PRO A 431       0.237  -7.335 -17.251  1.00  2.26           N  
ATOM   6516  CA  PRO A 431      -0.985  -8.111 -17.071  1.00  2.26           C  
ATOM   6517  C   PRO A 431      -2.240  -7.390 -17.556  1.00  2.26           C  
ATOM   6518  O   PRO A 431      -3.272  -8.024 -17.773  1.00  2.26           O  
ATOM   6519  CB  PRO A 431      -1.022  -8.313 -15.549  1.00  2.26           C  
ATOM   6520  CG  PRO A 431      -0.250  -7.153 -14.987  1.00  2.26           C  
ATOM   6521  CD  PRO A 431       0.836  -6.882 -15.981  1.00  2.26           C  
ATOM   6522  HA  PRO A 431      -0.873  -9.075 -17.591  1.00  2.26           H  
ATOM   6523 1HB  PRO A 431      -2.068  -8.330 -15.202  1.00  2.26           H  
ATOM   6524 2HB  PRO A 431      -0.578  -9.284 -15.282  1.00  2.26           H  
ATOM   6525 1HG  PRO A 431      -0.921  -6.299 -14.841  1.00  2.26           H  
ATOM   6526 2HG  PRO A 431       0.144  -7.411 -14.008  1.00  2.26           H  
ATOM   6527 1HD  PRO A 431       1.019  -5.809 -15.975  1.00  2.26           H  
ATOM   6528 2HD  PRO A 431       1.735  -7.478 -15.742  1.00  2.26           H  
ATOM   6529  N   VAL A 432      -2.124  -6.072 -17.716  1.00  2.69           N  
ATOM   6530  CA  VAL A 432      -3.202  -5.188 -18.135  1.00  2.69           C  
ATOM   6531  C   VAL A 432      -4.409  -5.289 -17.201  1.00  2.69           C  
ATOM   6532  O   VAL A 432      -4.347  -4.822 -16.057  1.00  2.69           O  
ATOM   6533  OXT VAL A 432      -5.512  -5.517 -17.693  1.00  2.69           O  
ATOM   6534  CB  VAL A 432      -3.599  -5.491 -19.592  1.00  2.69           C  
ATOM   6535  CG1 VAL A 432      -4.785  -4.629 -20.016  1.00  2.69           C  
ATOM   6536  CG2 VAL A 432      -2.392  -5.235 -20.483  1.00  2.69           C  
ATOM   6537  H   VAL A 432      -1.230  -5.652 -17.530  1.00  2.69           H  
ATOM   6538  HA  VAL A 432      -2.828  -4.165 -18.104  1.00  2.69           H  
ATOM   6539  HB  VAL A 432      -3.906  -6.532 -19.681  1.00  2.69           H  
ATOM   6540 1HG1 VAL A 432      -5.049  -4.863 -21.048  1.00  2.69           H  
ATOM   6541 2HG1 VAL A 432      -5.638  -4.831 -19.376  1.00  2.69           H  
ATOM   6542 3HG1 VAL A 432      -4.515  -3.577 -19.942  1.00  2.69           H  
ATOM   6543 1HG2 VAL A 432      -2.649  -5.455 -21.518  1.00  2.69           H  
ATOM   6544 2HG2 VAL A 432      -2.088  -4.193 -20.398  1.00  2.69           H  
ATOM   6545 3HG2 VAL A 432      -1.566  -5.873 -20.177  1.00  2.69           H  
ENDMDL

REMARK ID 657816 DOMAINID 650937 MODEL 2 2025-02-15_00000061_1_19
MODEL     2
ATOM      1  N   MET A   1       1.414  -1.102  -0.086  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.731  -0.877  -0.672  1.00  0.83           C  
ATOM      3  C   MET A   1       3.153   0.580  -0.613  1.00  0.83           C  
ATOM      4  O   MET A   1       2.342   1.498  -0.796  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.766  -1.371  -2.114  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.532  -2.854  -2.280  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.807  -3.850  -1.474  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.223  -3.529  -2.526  1.00  0.83           C  
ATOM      9 1H   MET A   1       1.134  -2.058  -0.243  1.00  0.83           H  
ATOM     10 2H   MET A   1       1.456  -0.925   0.906  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.743  -0.481  -0.510  1.00  0.83           H  
ATOM     12  HA  MET A   1       3.460  -1.448  -0.097  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.998  -0.863  -2.689  1.00  0.83           H  
ATOM     14 2HB  MET A   1       3.732  -1.123  -2.563  1.00  0.83           H  
ATOM     15 1HG  MET A   1       1.568  -3.120  -1.854  1.00  0.83           H  
ATOM     16 2HG  MET A   1       2.516  -3.106  -3.336  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.086  -4.075  -2.149  1.00  0.83           H  
ATOM     18 2HE  MET A   1       5.001  -3.866  -3.540  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.441  -2.460  -2.532  1.00  0.83           H  
ATOM     20  N   ARG A   2       4.452   0.766  -0.383  1.00  0.76           N  
ATOM     21  CA  ARG A   2       5.111   2.071  -0.300  1.00  0.76           C  
ATOM     22  C   ARG A   2       6.319   2.094  -1.240  1.00  0.76           C  
ATOM     23  O   ARG A   2       7.276   1.326  -1.066  1.00  0.76           O  
ATOM     24  CB  ARG A   2       5.520   2.362   1.140  1.00  0.76           C  
ATOM     25  CG  ARG A   2       6.237   3.648   1.348  1.00  0.76           C  
ATOM     26  CD  ARG A   2       6.463   3.934   2.778  1.00  0.76           C  
ATOM     27  NE  ARG A   2       7.423   4.998   2.962  1.00  0.76           N  
ATOM     28  CZ  ARG A   2       7.131   6.318   2.990  1.00  0.76           C  
ATOM     29  NH1 ARG A   2       5.890   6.726   2.821  1.00  0.76           N  
ATOM     30  NH2 ARG A   2       8.086   7.203   3.187  1.00  0.76           N  
ATOM     31  H   ARG A   2       5.029  -0.052  -0.246  1.00  0.76           H  
ATOM     32  HA  ARG A   2       4.410   2.840  -0.616  1.00  0.76           H  
ATOM     33 1HB  ARG A   2       4.633   2.374   1.771  1.00  0.76           H  
ATOM     34 2HB  ARG A   2       6.171   1.568   1.504  1.00  0.76           H  
ATOM     35 1HG  ARG A   2       7.192   3.557   0.896  1.00  0.76           H  
ATOM     36 2HG  ARG A   2       5.684   4.472   0.891  1.00  0.76           H  
ATOM     37 1HD  ARG A   2       5.528   4.230   3.248  1.00  0.76           H  
ATOM     38 2HD  ARG A   2       6.855   3.042   3.266  1.00  0.76           H  
ATOM     39  HE  ARG A   2       8.403   4.703   3.100  1.00  0.76           H  
ATOM     40 1HH1 ARG A   2       5.153   6.052   2.672  1.00  0.76           H  
ATOM     41 2HH1 ARG A   2       5.675   7.712   2.843  1.00  0.76           H  
ATOM     42 1HH2 ARG A   2       9.035   6.896   3.334  1.00  0.76           H  
ATOM     43 2HH2 ARG A   2       7.864   8.185   3.211  1.00  0.76           H  
ATOM     44  N   VAL A   3       6.259   2.975  -2.237  1.00  0.69           N  
ATOM     45  CA  VAL A   3       7.275   3.023  -3.284  1.00  0.69           C  
ATOM     46  C   VAL A   3       8.031   4.351  -3.414  1.00  0.69           C  
ATOM     47  O   VAL A   3       7.435   5.425  -3.360  1.00  0.69           O  
ATOM     48  CB  VAL A   3       6.595   2.721  -4.627  1.00  0.69           C  
ATOM     49  CG1 VAL A   3       7.605   2.763  -5.767  1.00  0.69           C  
ATOM     50  CG2 VAL A   3       5.923   1.408  -4.565  1.00  0.69           C  
ATOM     51  H   VAL A   3       5.438   3.575  -2.307  1.00  0.69           H  
ATOM     52  HA  VAL A   3       7.997   2.239  -3.081  1.00  0.69           H  
ATOM     53  HB  VAL A   3       5.852   3.480  -4.823  1.00  0.69           H  
ATOM     54 1HG1 VAL A   3       7.097   2.552  -6.701  1.00  0.69           H  
ATOM     55 2HG1 VAL A   3       8.066   3.743  -5.828  1.00  0.69           H  
ATOM     56 3HG1 VAL A   3       8.375   2.010  -5.594  1.00  0.69           H  
ATOM     57 1HG2 VAL A   3       5.452   1.244  -5.519  1.00  0.69           H  
ATOM     58 2HG2 VAL A   3       6.631   0.642  -4.373  1.00  0.69           H  
ATOM     59 3HG2 VAL A   3       5.176   1.408  -3.777  1.00  0.69           H  
ATOM     60  N   CYS A   4       9.348   4.276  -3.556  1.00  0.65           N  
ATOM     61  CA  CYS A   4      10.124   5.491  -3.800  1.00  0.65           C  
ATOM     62  C   CYS A   4      10.395   5.634  -5.265  1.00  0.65           C  
ATOM     63  O   CYS A   4      10.817   4.672  -5.900  1.00  0.65           O  
ATOM     64  CB  CYS A   4      11.476   5.507  -3.140  1.00  0.65           C  
ATOM     65  SG  CYS A   4      12.413   6.977  -3.471  1.00  0.65           S  
ATOM     66  H   CYS A   4       9.795   3.356  -3.545  1.00  0.65           H  
ATOM     67  HA  CYS A   4       9.557   6.355  -3.455  1.00  0.65           H  
ATOM     68 1HB  CYS A   4      11.373   5.429  -2.140  1.00  0.65           H  
ATOM     69 2HB  CYS A   4      12.055   4.653  -3.475  1.00  0.65           H  
ATOM     70  HG  CYS A   4      11.400   7.823  -3.260  1.00  0.65           H  
ATOM     71  N   VAL A   5      10.142   6.805  -5.811  1.00  0.63           N  
ATOM     72  CA  VAL A   5      10.448   7.032  -7.207  1.00  0.63           C  
ATOM     73  C   VAL A   5      11.577   8.067  -7.264  1.00  0.63           C  
ATOM     74  O   VAL A   5      11.439   9.177  -6.745  1.00  0.63           O  
ATOM     75  CB  VAL A   5       9.196   7.514  -7.954  1.00  0.63           C  
ATOM     76  CG1 VAL A   5       9.525   7.745  -9.424  1.00  0.63           C  
ATOM     77  CG2 VAL A   5       8.056   6.499  -7.770  1.00  0.63           C  
ATOM     78  H   VAL A   5       9.757   7.552  -5.237  1.00  0.63           H  
ATOM     79  HA  VAL A   5      10.787   6.107  -7.659  1.00  0.63           H  
ATOM     80  HB  VAL A   5       8.893   8.454  -7.543  1.00  0.63           H  
ATOM     81 1HG1 VAL A   5       8.634   8.109  -9.935  1.00  0.63           H  
ATOM     82 2HG1 VAL A   5      10.326   8.486  -9.514  1.00  0.63           H  
ATOM     83 3HG1 VAL A   5       9.849   6.807  -9.880  1.00  0.63           H  
ATOM     84 1HG2 VAL A   5       7.167   6.862  -8.286  1.00  0.63           H  
ATOM     85 2HG2 VAL A   5       8.351   5.538  -8.181  1.00  0.63           H  
ATOM     86 3HG2 VAL A   5       7.833   6.385  -6.707  1.00  0.63           H  
ATOM     87  N   ILE A   6      12.707   7.704  -7.853  1.00  0.63           N  
ATOM     88  CA  ILE A   6      13.840   8.621  -7.841  1.00  0.63           C  
ATOM     89  C   ILE A   6      13.999   9.367  -9.155  1.00  0.63           C  
ATOM     90  O   ILE A   6      14.316   8.786 -10.196  1.00  0.63           O  
ATOM     91  CB  ILE A   6      15.126   7.850  -7.503  1.00  0.63           C  
ATOM     92  CG1 ILE A   6      14.945   7.167  -6.136  1.00  0.63           C  
ATOM     93  CG2 ILE A   6      16.344   8.771  -7.515  1.00  0.63           C  
ATOM     94  CD1 ILE A   6      16.043   6.220  -5.777  1.00  0.63           C  
ATOM     95  H   ILE A   6      12.781   6.775  -8.261  1.00  0.63           H  
ATOM     96  HA  ILE A   6      13.681   9.361  -7.057  1.00  0.63           H  
ATOM     97  HB  ILE A   6      15.276   7.064  -8.232  1.00  0.63           H  
ATOM     98 1HG1 ILE A   6      14.864   7.930  -5.373  1.00  0.63           H  
ATOM     99 2HG1 ILE A   6      14.012   6.596  -6.151  1.00  0.63           H  
ATOM    100 1HG2 ILE A   6      17.239   8.200  -7.272  1.00  0.63           H  
ATOM    101 2HG2 ILE A   6      16.453   9.215  -8.504  1.00  0.63           H  
ATOM    102 3HG2 ILE A   6      16.208   9.560  -6.782  1.00  0.63           H  
ATOM    103 1HD1 ILE A   6      15.830   5.779  -4.801  1.00  0.63           H  
ATOM    104 2HD1 ILE A   6      16.103   5.433  -6.526  1.00  0.63           H  
ATOM    105 3HD1 ILE A   6      16.984   6.753  -5.741  1.00  0.63           H  
ATOM    106  N   GLY A   7      13.770  10.676  -9.086  1.00  0.64           N  
ATOM    107  CA  GLY A   7      13.803  11.588 -10.217  1.00  0.64           C  
ATOM    108  C   GLY A   7      12.391  11.846 -10.731  1.00  0.64           C  
ATOM    109  O   GLY A   7      11.802  10.997 -11.387  1.00  0.64           O  
ATOM    110  H   GLY A   7      13.534  11.092  -8.185  1.00  0.64           H  
ATOM    111 1HA  GLY A   7      14.258  12.529  -9.909  1.00  0.64           H  
ATOM    112 2HA  GLY A   7      14.417  11.170 -11.012  1.00  0.64           H  
ATOM    113  N   ALA A   8      11.845  13.038 -10.490  1.00  0.65           N  
ATOM    114  CA  ALA A   8      10.484  13.369 -10.917  1.00  0.65           C  
ATOM    115  C   ALA A   8      10.516  13.942 -12.319  1.00  0.65           C  
ATOM    116  O   ALA A   8      10.082  15.075 -12.570  1.00  0.65           O  
ATOM    117  CB  ALA A   8       9.844  14.344  -9.970  1.00  0.65           C  
ATOM    118  H   ALA A   8      12.403  13.747 -10.023  1.00  0.65           H  
ATOM    119  HA  ALA A   8       9.892  12.456 -10.927  1.00  0.65           H  
ATOM    120 1HB  ALA A   8       8.831  14.555 -10.305  1.00  0.65           H  
ATOM    121 2HB  ALA A   8       9.817  13.915  -8.972  1.00  0.65           H  
ATOM    122 3HB  ALA A   8      10.426  15.263  -9.955  1.00  0.65           H  
ATOM    123  N   GLY A   9      11.053  13.149 -13.217  1.00  0.67           N  
ATOM    124  CA  GLY A   9      11.166  13.553 -14.593  1.00  0.67           C  
ATOM    125  C   GLY A   9       9.965  13.007 -15.312  1.00  0.67           C  
ATOM    126  O   GLY A   9       9.102  12.426 -14.666  1.00  0.67           O  
ATOM    127  H   GLY A   9      11.381  12.239 -12.893  1.00  0.67           H  
ATOM    128 1HA  GLY A   9      11.204  14.630 -14.636  1.00  0.67           H  
ATOM    129 2HA  GLY A   9      12.083  13.163 -15.028  1.00  0.67           H  
ATOM    130  N   LEU A  10       9.949  13.064 -16.638  1.00  0.67           N  
ATOM    131  CA  LEU A  10       8.818  12.508 -17.379  1.00  0.67           C  
ATOM    132  C   LEU A  10       8.541  11.095 -16.890  1.00  0.67           C  
ATOM    133  O   LEU A  10       7.392  10.739 -16.611  1.00  0.67           O  
ATOM    134  CB  LEU A  10       9.111  12.436 -18.883  1.00  0.67           C  
ATOM    135  CG  LEU A  10       7.931  11.982 -19.751  1.00  0.67           C  
ATOM    136  CD1 LEU A  10       8.133  12.478 -21.118  1.00  0.67           C  
ATOM    137  CD2 LEU A  10       7.797  10.467 -19.720  1.00  0.67           C  
ATOM    138  H   LEU A  10      10.662  13.611 -17.102  1.00  0.67           H  
ATOM    139  HA  LEU A  10       7.939  13.127 -17.202  1.00  0.67           H  
ATOM    140 1HB  LEU A  10       9.417  13.423 -19.223  1.00  0.67           H  
ATOM    141 2HB  LEU A  10       9.933  11.743 -19.050  1.00  0.67           H  
ATOM    142  HG  LEU A  10       7.032  12.425 -19.385  1.00  0.67           H  
ATOM    143 1HD1 LEU A  10       7.290  12.191 -21.723  1.00  0.67           H  
ATOM    144 2HD1 LEU A  10       8.202  13.553 -21.081  1.00  0.67           H  
ATOM    145 3HD1 LEU A  10       9.047  12.060 -21.536  1.00  0.67           H  
ATOM    146 1HD2 LEU A  10       6.964  10.156 -20.328  1.00  0.67           H  
ATOM    147 2HD2 LEU A  10       8.712  10.015 -20.102  1.00  0.67           H  
ATOM    148 3HD2 LEU A  10       7.627  10.144 -18.700  1.00  0.67           H  
ATOM    149  N   SER A  11       9.611  10.299 -16.776  1.00  0.66           N  
ATOM    150  CA  SER A  11       9.505   8.931 -16.311  1.00  0.66           C  
ATOM    151  C   SER A  11       9.040   8.874 -14.864  1.00  0.66           C  
ATOM    152  O   SER A  11       8.190   8.064 -14.508  1.00  0.66           O  
ATOM    153  CB  SER A  11      10.842   8.232 -16.498  1.00  0.66           C  
ATOM    154  OG  SER A  11      11.174   8.102 -17.853  1.00  0.66           O  
ATOM    155  H   SER A  11      10.519  10.669 -17.016  1.00  0.66           H  
ATOM    156  HA  SER A  11       8.753   8.426 -16.885  1.00  0.66           H  
ATOM    157 1HB  SER A  11      11.621   8.803 -15.990  1.00  0.66           H  
ATOM    158 2HB  SER A  11      10.810   7.248 -16.031  1.00  0.66           H  
ATOM    159  HG  SER A  11      12.062   7.726 -17.860  1.00  0.66           H  
ATOM    160  N   GLY A  12       9.544   9.759 -14.018  1.00  0.64           N  
ATOM    161  CA  GLY A  12       9.139   9.738 -12.617  1.00  0.64           C  
ATOM    162  C   GLY A  12       7.663  10.010 -12.469  1.00  0.64           C  
ATOM    163  O   GLY A  12       6.993   9.435 -11.607  1.00  0.64           O  
ATOM    164  H   GLY A  12      10.205  10.452 -14.338  1.00  0.64           H  
ATOM    165 1HA  GLY A  12       9.388   8.778 -12.178  1.00  0.64           H  
ATOM    166 2HA  GLY A  12       9.683  10.490 -12.077  1.00  0.64           H  
ATOM    167  N   LEU A  13       7.167  10.901 -13.316  1.00  0.62           N  
ATOM    168  CA  LEU A  13       5.787  11.311 -13.306  1.00  0.62           C  
ATOM    169  C   LEU A  13       4.917  10.215 -13.892  1.00  0.62           C  
ATOM    170  O   LEU A  13       3.822   9.946 -13.398  1.00  0.62           O  
ATOM    171  CB  LEU A  13       5.651  12.599 -14.108  1.00  0.62           C  
ATOM    172  CG  LEU A  13       6.379  13.835 -13.515  1.00  0.62           C  
ATOM    173  CD1 LEU A  13       6.246  15.004 -14.510  1.00  0.62           C  
ATOM    174  CD2 LEU A  13       5.810  14.150 -12.131  1.00  0.62           C  
ATOM    175  H   LEU A  13       7.804  11.338 -13.978  1.00  0.62           H  
ATOM    176  HA  LEU A  13       5.486  11.493 -12.277  1.00  0.62           H  
ATOM    177 1HB  LEU A  13       6.040  12.429 -15.113  1.00  0.62           H  
ATOM    178 2HB  LEU A  13       4.609  12.848 -14.178  1.00  0.62           H  
ATOM    179  HG  LEU A  13       7.436  13.627 -13.405  1.00  0.62           H  
ATOM    180 1HD1 LEU A  13       6.764  15.874 -14.126  1.00  0.62           H  
ATOM    181 2HD1 LEU A  13       6.691  14.712 -15.463  1.00  0.62           H  
ATOM    182 3HD1 LEU A  13       5.196  15.244 -14.663  1.00  0.62           H  
ATOM    183 1HD2 LEU A  13       6.325  15.014 -11.717  1.00  0.62           H  
ATOM    184 2HD2 LEU A  13       4.754  14.356 -12.214  1.00  0.62           H  
ATOM    185 3HD2 LEU A  13       5.957  13.290 -11.476  1.00  0.62           H  
ATOM    186  N   ALA A  14       5.415   9.537 -14.930  1.00  0.60           N  
ATOM    187  CA  ALA A  14       4.668   8.442 -15.524  1.00  0.60           C  
ATOM    188  C   ALA A  14       4.443   7.357 -14.480  1.00  0.60           C  
ATOM    189  O   ALA A  14       3.354   6.775 -14.391  1.00  0.60           O  
ATOM    190  CB  ALA A  14       5.426   7.870 -16.698  1.00  0.60           C  
ATOM    191  H   ALA A  14       6.312   9.806 -15.332  1.00  0.60           H  
ATOM    192  HA  ALA A  14       3.701   8.823 -15.854  1.00  0.60           H  
ATOM    193 1HB  ALA A  14       4.860   7.062 -17.133  1.00  0.60           H  
ATOM    194 2HB  ALA A  14       5.606   8.628 -17.437  1.00  0.60           H  
ATOM    195 3HB  ALA A  14       6.383   7.491 -16.344  1.00  0.60           H  
ATOM    196  N   VAL A  15       5.484   7.118 -13.671  1.00  0.59           N  
ATOM    197  CA  VAL A  15       5.452   6.133 -12.608  1.00  0.59           C  
ATOM    198  C   VAL A  15       4.585   6.604 -11.467  1.00  0.59           C  
ATOM    199  O   VAL A  15       3.730   5.854 -11.013  1.00  0.59           O  
ATOM    200  CB  VAL A  15       6.866   5.795 -12.128  1.00  0.59           C  
ATOM    201  CG1 VAL A  15       6.778   4.901 -10.914  1.00  0.59           C  
ATOM    202  CG2 VAL A  15       7.619   5.105 -13.234  1.00  0.59           C  
ATOM    203  H   VAL A  15       6.354   7.631 -13.828  1.00  0.59           H  
ATOM    204  HA  VAL A  15       5.022   5.219 -12.975  1.00  0.59           H  
ATOM    205  HB  VAL A  15       7.379   6.717 -11.846  1.00  0.59           H  
ATOM    206 1HG1 VAL A  15       7.760   4.675 -10.549  1.00  0.59           H  
ATOM    207 2HG1 VAL A  15       6.230   5.430 -10.150  1.00  0.59           H  
ATOM    208 3HG1 VAL A  15       6.258   3.976 -11.169  1.00  0.59           H  
ATOM    209 1HG2 VAL A  15       8.622   4.880 -12.907  1.00  0.59           H  
ATOM    210 2HG2 VAL A  15       7.103   4.189 -13.500  1.00  0.59           H  
ATOM    211 3HG2 VAL A  15       7.666   5.749 -14.101  1.00  0.59           H  
ATOM    212  N   GLY A  16       4.741   7.848 -11.021  1.00  0.58           N  
ATOM    213  CA  GLY A  16       3.900   8.327  -9.936  1.00  0.58           C  
ATOM    214  C   GLY A  16       2.425   8.220 -10.325  1.00  0.58           C  
ATOM    215  O   GLY A  16       1.587   7.816  -9.519  1.00  0.58           O  
ATOM    216  H   GLY A  16       5.462   8.455 -11.405  1.00  0.58           H  
ATOM    217 1HA  GLY A  16       4.094   7.745  -9.037  1.00  0.58           H  
ATOM    218 2HA  GLY A  16       4.155   9.363  -9.715  1.00  0.58           H  
ATOM    219  N   HIS A  17       2.100   8.524 -11.587  1.00  0.57           N  
ATOM    220  CA  HIS A  17       0.727   8.425 -12.063  1.00  0.57           C  
ATOM    221  C   HIS A  17       0.252   6.990 -11.991  1.00  0.57           C  
ATOM    222  O   HIS A  17      -0.786   6.707 -11.393  1.00  0.57           O  
ATOM    223  CB  HIS A  17       0.617   8.943 -13.501  1.00  0.57           C  
ATOM    224  CG  HIS A  17      -0.773   8.892 -14.134  1.00  0.57           C  
ATOM    225  ND1 HIS A  17      -1.788   9.750 -13.773  1.00  0.57           N  
ATOM    226  CD2 HIS A  17      -1.278   8.112 -15.131  1.00  0.57           C  
ATOM    227  CE1 HIS A  17      -2.868   9.496 -14.508  1.00  0.57           C  
ATOM    228  NE2 HIS A  17      -2.586   8.512 -15.346  1.00  0.57           N  
ATOM    229  H   HIS A  17       2.817   8.866 -12.226  1.00  0.57           H  
ATOM    230  HA  HIS A  17       0.071   9.022 -11.435  1.00  0.57           H  
ATOM    231 1HB  HIS A  17       0.948   9.963 -13.528  1.00  0.57           H  
ATOM    232 2HB  HIS A  17       1.297   8.378 -14.136  1.00  0.57           H  
ATOM    233  HD2 HIS A  17      -0.747   7.324 -15.667  1.00  0.57           H  
ATOM    234  HE1 HIS A  17      -3.824  10.014 -14.438  1.00  0.57           H  
ATOM    235  HE2 HIS A  17      -3.244   8.105 -16.056  1.00  0.57           H  
ATOM    236  N   ALA A  18       1.012   6.068 -12.581  1.00  0.58           N  
ATOM    237  CA  ALA A  18       0.601   4.677 -12.578  1.00  0.58           C  
ATOM    238  C   ALA A  18       0.466   4.117 -11.159  1.00  0.58           C  
ATOM    239  O   ALA A  18      -0.483   3.385 -10.856  1.00  0.58           O  
ATOM    240  CB  ALA A  18       1.608   3.871 -13.361  1.00  0.58           C  
ATOM    241  H   ALA A  18       1.874   6.336 -13.060  1.00  0.58           H  
ATOM    242  HA  ALA A  18      -0.373   4.612 -13.061  1.00  0.58           H  
ATOM    243 1HB  ALA A  18       1.295   2.834 -13.390  1.00  0.58           H  
ATOM    244 2HB  ALA A  18       1.681   4.260 -14.377  1.00  0.58           H  
ATOM    245 3HB  ALA A  18       2.584   3.943 -12.874  1.00  0.58           H  
ATOM    246  N   LEU A  19       1.383   4.492 -10.270  1.00  0.59           N  
ATOM    247  CA  LEU A  19       1.319   3.991  -8.913  1.00  0.59           C  
ATOM    248  C   LEU A  19       0.072   4.536  -8.220  1.00  0.59           C  
ATOM    249  O   LEU A  19      -0.678   3.788  -7.580  1.00  0.59           O  
ATOM    250  CB  LEU A  19       2.569   4.432  -8.138  1.00  0.59           C  
ATOM    251  CG  LEU A  19       3.943   3.828  -8.566  1.00  0.59           C  
ATOM    252  CD1 LEU A  19       5.007   4.532  -7.772  1.00  0.59           C  
ATOM    253  CD2 LEU A  19       3.997   2.342  -8.346  1.00  0.59           C  
ATOM    254  H   LEU A  19       2.147   5.103 -10.548  1.00  0.59           H  
ATOM    255  HA  LEU A  19       1.267   2.908  -8.942  1.00  0.59           H  
ATOM    256 1HB  LEU A  19       2.658   5.514  -8.255  1.00  0.59           H  
ATOM    257 2HB  LEU A  19       2.425   4.227  -7.080  1.00  0.59           H  
ATOM    258  HG  LEU A  19       4.106   4.014  -9.609  1.00  0.59           H  
ATOM    259 1HD1 LEU A  19       5.986   4.161  -8.057  1.00  0.59           H  
ATOM    260 2HD1 LEU A  19       4.951   5.603  -7.966  1.00  0.59           H  
ATOM    261 3HD1 LEU A  19       4.838   4.343  -6.729  1.00  0.59           H  
ATOM    262 1HD2 LEU A  19       4.970   1.958  -8.656  1.00  0.59           H  
ATOM    263 2HD2 LEU A  19       3.848   2.135  -7.313  1.00  0.59           H  
ATOM    264 3HD2 LEU A  19       3.219   1.875  -8.930  1.00  0.59           H  
ATOM    265  N   LYS A  20      -0.213   5.828  -8.436  1.00  0.60           N  
ATOM    266  CA  LYS A  20      -1.363   6.488  -7.832  1.00  0.60           C  
ATOM    267  C   LYS A  20      -2.661   5.825  -8.281  1.00  0.60           C  
ATOM    268  O   LYS A  20      -3.518   5.488  -7.458  1.00  0.60           O  
ATOM    269  CB  LYS A  20      -1.370   7.988  -8.193  1.00  0.60           C  
ATOM    270  CG  LYS A  20      -2.476   8.801  -7.567  1.00  0.60           C  
ATOM    271  CD  LYS A  20      -2.305  10.274  -7.902  1.00  0.60           C  
ATOM    272  CE  LYS A  20      -3.353  11.129  -7.214  1.00  0.60           C  
ATOM    273  NZ  LYS A  20      -4.721  10.878  -7.759  1.00  0.60           N  
ATOM    274  H   LYS A  20       0.421   6.399  -8.995  1.00  0.60           H  
ATOM    275  HA  LYS A  20      -1.289   6.389  -6.749  1.00  0.60           H  
ATOM    276 1HB  LYS A  20      -0.428   8.446  -7.946  1.00  0.60           H  
ATOM    277 2HB  LYS A  20      -1.483   8.086  -9.276  1.00  0.60           H  
ATOM    278 1HG  LYS A  20      -3.438   8.457  -7.953  1.00  0.60           H  
ATOM    279 2HG  LYS A  20      -2.461   8.672  -6.486  1.00  0.60           H  
ATOM    280 1HD  LYS A  20      -1.316  10.617  -7.589  1.00  0.60           H  
ATOM    281 2HD  LYS A  20      -2.386  10.406  -8.983  1.00  0.60           H  
ATOM    282 1HE  LYS A  20      -3.349  10.903  -6.149  1.00  0.60           H  
ATOM    283 2HE  LYS A  20      -3.102  12.176  -7.349  1.00  0.60           H  
ATOM    284 1HZ  LYS A  20      -5.388  11.460  -7.277  1.00  0.60           H  
ATOM    285 2HZ  LYS A  20      -4.742  11.092  -8.752  1.00  0.60           H  
ATOM    286 3HZ  LYS A  20      -4.961   9.907  -7.626  1.00  0.60           H  
ATOM    287  N   GLU A  21      -2.777   5.574  -9.586  1.00  0.60           N  
ATOM    288  CA  GLU A  21      -3.976   4.978 -10.170  1.00  0.60           C  
ATOM    289  C   GLU A  21      -4.237   3.572  -9.625  1.00  0.60           C  
ATOM    290  O   GLU A  21      -5.391   3.162  -9.480  1.00  0.60           O  
ATOM    291  CB  GLU A  21      -3.878   4.971 -11.701  1.00  0.60           C  
ATOM    292  CG  GLU A  21      -3.993   6.370 -12.362  1.00  0.60           C  
ATOM    293  CD  GLU A  21      -5.366   7.009 -12.209  1.00  0.60           C  
ATOM    294  OE1 GLU A  21      -6.334   6.373 -12.556  1.00  0.60           O  
ATOM    295  OE2 GLU A  21      -5.444   8.126 -11.744  1.00  0.60           O  
ATOM    296  H   GLU A  21      -2.016   5.853 -10.208  1.00  0.60           H  
ATOM    297  HA  GLU A  21      -4.826   5.600  -9.896  1.00  0.60           H  
ATOM    298 1HB  GLU A  21      -2.913   4.550 -11.994  1.00  0.60           H  
ATOM    299 2HB  GLU A  21      -4.655   4.331 -12.116  1.00  0.60           H  
ATOM    300 1HG  GLU A  21      -3.257   7.032 -11.908  1.00  0.60           H  
ATOM    301 2HG  GLU A  21      -3.749   6.283 -13.421  1.00  0.60           H  
ATOM    302  N   ARG A  22      -3.176   2.838  -9.288  1.00  0.61           N  
ATOM    303  CA  ARG A  22      -3.334   1.496  -8.741  1.00  0.61           C  
ATOM    304  C   ARG A  22      -3.482   1.472  -7.208  1.00  0.61           C  
ATOM    305  O   ARG A  22      -3.561   0.397  -6.612  1.00  0.61           O  
ATOM    306  CB  ARG A  22      -2.168   0.613  -9.128  1.00  0.61           C  
ATOM    307  CG  ARG A  22      -1.971   0.398 -10.638  1.00  0.61           C  
ATOM    308  CD  ARG A  22      -3.084  -0.333 -11.299  1.00  0.61           C  
ATOM    309  NE  ARG A  22      -3.183  -1.710 -10.848  1.00  0.61           N  
ATOM    310  CZ  ARG A  22      -4.055  -2.619 -11.294  1.00  0.61           C  
ATOM    311  NH1 ARG A  22      -4.932  -2.332 -12.234  1.00  0.61           N  
ATOM    312  NH2 ARG A  22      -3.997  -3.806 -10.755  1.00  0.61           N  
ATOM    313  H   ARG A  22      -2.235   3.201  -9.461  1.00  0.61           H  
ATOM    314  HA  ARG A  22      -4.234   1.062  -9.173  1.00  0.61           H  
ATOM    315 1HB  ARG A  22      -1.249   1.065  -8.750  1.00  0.61           H  
ATOM    316 2HB  ARG A  22      -2.268  -0.369  -8.657  1.00  0.61           H  
ATOM    317 1HG  ARG A  22      -1.846   1.352 -11.137  1.00  0.61           H  
ATOM    318 2HG  ARG A  22      -1.088  -0.213 -10.785  1.00  0.61           H  
ATOM    319 1HD  ARG A  22      -4.027   0.168 -11.079  1.00  0.61           H  
ATOM    320 2HD  ARG A  22      -2.917  -0.341 -12.375  1.00  0.61           H  
ATOM    321  HE  ARG A  22      -2.551  -2.040 -10.101  1.00  0.61           H  
ATOM    322 1HH1 ARG A  22      -4.958  -1.405 -12.632  1.00  0.61           H  
ATOM    323 2HH1 ARG A  22      -5.581  -3.039 -12.551  1.00  0.61           H  
ATOM    324 1HH2 ARG A  22      -3.282  -3.943 -10.014  1.00  0.61           H  
ATOM    325 2HH2 ARG A  22      -4.624  -4.539 -11.036  1.00  0.61           H  
ATOM    326  N   GLY A  23      -3.521   2.641  -6.558  1.00  0.60           N  
ATOM    327  CA  GLY A  23      -3.675   2.693  -5.104  1.00  0.60           C  
ATOM    328  C   GLY A  23      -2.385   2.464  -4.309  1.00  0.60           C  
ATOM    329  O   GLY A  23      -2.433   2.109  -3.129  1.00  0.60           O  
ATOM    330  H   GLY A  23      -3.463   3.524  -7.067  1.00  0.60           H  
ATOM    331 1HA  GLY A  23      -4.084   3.668  -4.840  1.00  0.60           H  
ATOM    332 2HA  GLY A  23      -4.418   1.956  -4.803  1.00  0.60           H  
ATOM    333  N   ILE A  24      -1.239   2.649  -4.949  1.00  0.60           N  
ATOM    334  CA  ILE A  24       0.055   2.451  -4.313  1.00  0.60           C  
ATOM    335  C   ILE A  24       0.563   3.770  -3.746  1.00  0.60           C  
ATOM    336  O   ILE A  24       0.494   4.802  -4.415  1.00  0.60           O  
ATOM    337  CB  ILE A  24       1.060   1.904  -5.328  1.00  0.60           C  
ATOM    338  CG1 ILE A  24       0.608   0.550  -5.861  1.00  0.60           C  
ATOM    339  CG2 ILE A  24       2.421   1.798  -4.689  1.00  0.60           C  
ATOM    340  CD1 ILE A  24       1.380   0.140  -7.085  1.00  0.60           C  
ATOM    341  H   ILE A  24      -1.248   2.958  -5.921  1.00  0.60           H  
ATOM    342  HA  ILE A  24      -0.053   1.739  -3.497  1.00  0.60           H  
ATOM    343  HB  ILE A  24       1.113   2.564  -6.171  1.00  0.60           H  
ATOM    344 1HG1 ILE A  24       0.756  -0.201  -5.089  1.00  0.60           H  
ATOM    345 2HG1 ILE A  24      -0.456   0.587  -6.114  1.00  0.60           H  
ATOM    346 1HG2 ILE A  24       3.111   1.414  -5.400  1.00  0.60           H  
ATOM    347 2HG2 ILE A  24       2.754   2.776  -4.357  1.00  0.60           H  
ATOM    348 3HG2 ILE A  24       2.376   1.131  -3.843  1.00  0.60           H  
ATOM    349 1HD1 ILE A  24       1.054  -0.825  -7.439  1.00  0.60           H  
ATOM    350 2HD1 ILE A  24       1.223   0.869  -7.865  1.00  0.60           H  
ATOM    351 3HD1 ILE A  24       2.421   0.097  -6.846  1.00  0.60           H  
ATOM    352  N   SER A  25       1.008   3.772  -2.490  1.00  0.59           N  
ATOM    353  CA  SER A  25       1.511   5.005  -1.902  1.00  0.59           C  
ATOM    354  C   SER A  25       2.941   5.224  -2.359  1.00  0.59           C  
ATOM    355  O   SER A  25       3.708   4.264  -2.466  1.00  0.59           O  
ATOM    356  CB  SER A  25       1.451   4.952  -0.394  1.00  0.59           C  
ATOM    357  OG  SER A  25       2.032   6.101   0.160  1.00  0.59           O  
ATOM    358  H   SER A  25       1.076   2.909  -1.950  1.00  0.59           H  
ATOM    359  HA  SER A  25       0.903   5.839  -2.253  1.00  0.59           H  
ATOM    360 1HB  SER A  25       0.417   4.862  -0.066  1.00  0.59           H  
ATOM    361 2HB  SER A  25       1.985   4.068  -0.046  1.00  0.59           H  
ATOM    362  HG  SER A  25       2.870   6.214  -0.301  1.00  0.59           H  
ATOM    363  N   PHE A  26       3.312   6.463  -2.629  1.00  0.59           N  
ATOM    364  CA  PHE A  26       4.683   6.700  -3.043  1.00  0.59           C  
ATOM    365  C   PHE A  26       5.194   8.082  -2.723  1.00  0.59           C  
ATOM    366  O   PHE A  26       4.425   9.012  -2.461  1.00  0.59           O  
ATOM    367  CB  PHE A  26       4.817   6.480  -4.553  1.00  0.59           C  
ATOM    368  CG  PHE A  26       4.002   7.423  -5.315  1.00  0.59           C  
ATOM    369  CD1 PHE A  26       4.518   8.622  -5.777  1.00  0.59           C  
ATOM    370  CD2 PHE A  26       2.693   7.132  -5.543  1.00  0.59           C  
ATOM    371  CE1 PHE A  26       3.706   9.504  -6.454  1.00  0.59           C  
ATOM    372  CE2 PHE A  26       1.894   7.990  -6.197  1.00  0.59           C  
ATOM    373  CZ  PHE A  26       2.386   9.182  -6.656  1.00  0.59           C  
ATOM    374  H   PHE A  26       2.655   7.228  -2.552  1.00  0.59           H  
ATOM    375  HA  PHE A  26       5.310   5.986  -2.518  1.00  0.59           H  
ATOM    376 1HB  PHE A  26       5.853   6.593  -4.865  1.00  0.59           H  
ATOM    377 2HB  PHE A  26       4.500   5.477  -4.795  1.00  0.59           H  
ATOM    378  HD1 PHE A  26       5.567   8.862  -5.589  1.00  0.59           H  
ATOM    379  HD2 PHE A  26       2.288   6.195  -5.180  1.00  0.59           H  
ATOM    380  HE1 PHE A  26       4.102  10.451  -6.816  1.00  0.59           H  
ATOM    381  HE2 PHE A  26       0.862   7.728  -6.345  1.00  0.59           H  
ATOM    382  HZ  PHE A  26       1.727   9.860  -7.171  1.00  0.59           H  
ATOM    383  N   VAL A  27       6.510   8.188  -2.762  1.00  0.59           N  
ATOM    384  CA  VAL A  27       7.205   9.455  -2.628  1.00  0.59           C  
ATOM    385  C   VAL A  27       8.158   9.624  -3.786  1.00  0.59           C  
ATOM    386  O   VAL A  27       8.983   8.739  -4.037  1.00  0.59           O  
ATOM    387  CB  VAL A  27       8.031   9.514  -1.332  1.00  0.59           C  
ATOM    388  CG1 VAL A  27       8.764  10.842  -1.246  1.00  0.59           C  
ATOM    389  CG2 VAL A  27       7.131   9.300  -0.114  1.00  0.59           C  
ATOM    390  H   VAL A  27       7.035   7.332  -2.946  1.00  0.59           H  
ATOM    391  HA  VAL A  27       6.480  10.271  -2.643  1.00  0.59           H  
ATOM    392  HB  VAL A  27       8.788   8.742  -1.366  1.00  0.59           H  
ATOM    393 1HG1 VAL A  27       9.367  10.872  -0.337  1.00  0.59           H  
ATOM    394 2HG1 VAL A  27       9.415  10.970  -2.105  1.00  0.59           H  
ATOM    395 3HG1 VAL A  27       8.041  11.658  -1.223  1.00  0.59           H  
ATOM    396 1HG2 VAL A  27       7.737   9.337   0.790  1.00  0.59           H  
ATOM    397 2HG2 VAL A  27       6.378  10.090  -0.083  1.00  0.59           H  
ATOM    398 3HG2 VAL A  27       6.640   8.332  -0.180  1.00  0.59           H  
ATOM    399  N   CYS A  28       8.063  10.745  -4.475  1.00  0.62           N  
ATOM    400  CA  CYS A  28       8.996  11.023  -5.542  1.00  0.62           C  
ATOM    401  C   CYS A  28      10.087  11.925  -4.986  1.00  0.62           C  
ATOM    402  O   CYS A  28       9.784  12.912  -4.319  1.00  0.62           O  
ATOM    403  CB  CYS A  28       8.309  11.711  -6.715  1.00  0.62           C  
ATOM    404  SG  CYS A  28       7.069  10.725  -7.586  1.00  0.62           S  
ATOM    405  H   CYS A  28       7.355  11.441  -4.239  1.00  0.62           H  
ATOM    406  HA  CYS A  28       9.434  10.095  -5.881  1.00  0.62           H  
ATOM    407 1HB  CYS A  28       7.814  12.566  -6.341  1.00  0.62           H  
ATOM    408 2HB  CYS A  28       9.058  12.042  -7.436  1.00  0.62           H  
ATOM    409  HG  CYS A  28       7.922   9.803  -8.036  1.00  0.62           H  
ATOM    410  N   LEU A  29      11.340  11.594  -5.249  1.00  0.65           N  
ATOM    411  CA  LEU A  29      12.443  12.429  -4.778  1.00  0.65           C  
ATOM    412  C   LEU A  29      13.049  13.154  -5.974  1.00  0.65           C  
ATOM    413  O   LEU A  29      13.300  12.531  -7.011  1.00  0.65           O  
ATOM    414  CB  LEU A  29      13.491  11.549  -4.065  1.00  0.65           C  
ATOM    415  CG  LEU A  29      12.949  10.725  -2.855  1.00  0.65           C  
ATOM    416  CD1 LEU A  29      14.042   9.879  -2.287  1.00  0.65           C  
ATOM    417  CD2 LEU A  29      12.412  11.648  -1.804  1.00  0.65           C  
ATOM    418  H   LEU A  29      11.514  10.746  -5.787  1.00  0.65           H  
ATOM    419  HA  LEU A  29      12.067  13.174  -4.076  1.00  0.65           H  
ATOM    420 1HB  LEU A  29      13.909  10.846  -4.787  1.00  0.65           H  
ATOM    421 2HB  LEU A  29      14.297  12.193  -3.701  1.00  0.65           H  
ATOM    422  HG  LEU A  29      12.150  10.066  -3.199  1.00  0.65           H  
ATOM    423 1HD1 LEU A  29      13.655   9.292  -1.453  1.00  0.65           H  
ATOM    424 2HD1 LEU A  29      14.409   9.214  -3.062  1.00  0.65           H  
ATOM    425 3HD1 LEU A  29      14.847  10.520  -1.937  1.00  0.65           H  
ATOM    426 1HD2 LEU A  29      12.026  11.071  -0.963  1.00  0.65           H  
ATOM    427 2HD2 LEU A  29      13.200  12.312  -1.450  1.00  0.65           H  
ATOM    428 3HD2 LEU A  29      11.609  12.238  -2.225  1.00  0.65           H  
ATOM    429  N   GLU A  30      13.315  14.459  -5.847  1.00  0.68           N  
ATOM    430  CA  GLU A  30      13.866  15.186  -6.993  1.00  0.68           C  
ATOM    431  C   GLU A  30      14.815  16.329  -6.658  1.00  0.68           C  
ATOM    432  O   GLU A  30      14.475  17.244  -5.913  1.00  0.68           O  
ATOM    433  CB  GLU A  30      12.714  15.704  -7.840  1.00  0.68           C  
ATOM    434  CG  GLU A  30      13.100  16.609  -8.994  1.00  0.68           C  
ATOM    435  CD  GLU A  30      14.013  15.937  -9.963  1.00  0.68           C  
ATOM    436  OE1 GLU A  30      13.669  14.899 -10.445  1.00  0.68           O  
ATOM    437  OE2 GLU A  30      15.079  16.443 -10.240  1.00  0.68           O  
ATOM    438  H   GLU A  30      13.092  14.962  -4.983  1.00  0.68           H  
ATOM    439  HA  GLU A  30      14.431  14.473  -7.592  1.00  0.68           H  
ATOM    440 1HB  GLU A  30      12.178  14.858  -8.247  1.00  0.68           H  
ATOM    441 2HB  GLU A  30      12.025  16.228  -7.199  1.00  0.68           H  
ATOM    442 1HG  GLU A  30      12.196  16.918  -9.522  1.00  0.68           H  
ATOM    443 2HG  GLU A  30      13.562  17.502  -8.594  1.00  0.68           H  
ATOM    444  N   LYS A  31      16.003  16.269  -7.262  1.00  0.72           N  
ATOM    445  CA  LYS A  31      17.073  17.246  -7.099  1.00  0.72           C  
ATOM    446  C   LYS A  31      16.712  18.650  -7.584  1.00  0.72           C  
ATOM    447  O   LYS A  31      17.121  19.656  -6.999  1.00  0.72           O  
ATOM    448  CB  LYS A  31      18.310  16.768  -7.844  1.00  0.72           C  
ATOM    449  CG  LYS A  31      19.497  17.649  -7.631  1.00  0.72           C  
ATOM    450  CD  LYS A  31      20.735  17.065  -8.238  1.00  0.72           C  
ATOM    451  CE  LYS A  31      21.909  17.945  -7.930  1.00  0.72           C  
ATOM    452  NZ  LYS A  31      23.185  17.374  -8.408  1.00  0.72           N  
ATOM    453  H   LYS A  31      16.171  15.485  -7.873  1.00  0.72           H  
ATOM    454  HA  LYS A  31      17.309  17.311  -6.037  1.00  0.72           H  
ATOM    455 1HB  LYS A  31      18.575  15.763  -7.511  1.00  0.72           H  
ATOM    456 2HB  LYS A  31      18.100  16.725  -8.916  1.00  0.72           H  
ATOM    457 1HG  LYS A  31      19.309  18.625  -8.085  1.00  0.72           H  
ATOM    458 2HG  LYS A  31      19.662  17.788  -6.563  1.00  0.72           H  
ATOM    459 1HD  LYS A  31      20.911  16.065  -7.855  1.00  0.72           H  
ATOM    460 2HD  LYS A  31      20.614  17.011  -9.321  1.00  0.72           H  
ATOM    461 1HE  LYS A  31      21.739  18.888  -8.399  1.00  0.72           H  
ATOM    462 2HE  LYS A  31      21.973  18.096  -6.853  1.00  0.72           H  
ATOM    463 1HZ  LYS A  31      23.931  18.013  -8.183  1.00  0.72           H  
ATOM    464 2HZ  LYS A  31      23.336  16.463  -7.921  1.00  0.72           H  
ATOM    465 3HZ  LYS A  31      23.140  17.241  -9.403  1.00  0.72           H  
ATOM    466  N   ALA A  32      15.995  18.716  -8.688  1.00  0.76           N  
ATOM    467  CA  ALA A  32      15.610  19.974  -9.292  1.00  0.76           C  
ATOM    468  C   ALA A  32      14.567  20.714  -8.425  1.00  0.76           C  
ATOM    469  O   ALA A  32      13.890  20.111  -7.589  1.00  0.76           O  
ATOM    470  CB  ALA A  32      15.076  19.706 -10.695  1.00  0.76           C  
ATOM    471  H   ALA A  32      15.687  17.851  -9.143  1.00  0.76           H  
ATOM    472  HA  ALA A  32      16.509  20.580  -9.360  1.00  0.76           H  
ATOM    473 1HB  ALA A  32      14.800  20.611 -11.214  1.00  0.76           H  
ATOM    474 2HB  ALA A  32      15.850  19.193 -11.261  1.00  0.76           H  
ATOM    475 3HB  ALA A  32      14.198  19.064 -10.625  1.00  0.76           H  
ATOM    476  N   PRO A  33      14.459  22.053  -8.557  1.00  0.79           N  
ATOM    477  CA  PRO A  33      13.454  22.921  -7.951  1.00  0.79           C  
ATOM    478  C   PRO A  33      12.036  22.685  -8.465  1.00  0.79           C  
ATOM    479  O   PRO A  33      11.085  23.203  -7.886  1.00  0.79           O  
ATOM    480  CB  PRO A  33      13.960  24.321  -8.298  1.00  0.79           C  
ATOM    481  CG  PRO A  33      14.803  24.135  -9.521  1.00  0.79           C  
ATOM    482  CD  PRO A  33      15.467  22.801  -9.323  1.00  0.79           C  
ATOM    483  HA  PRO A  33      13.469  22.772  -6.872  1.00  0.79           H  
ATOM    484 1HB  PRO A  33      13.104  24.988  -8.478  1.00  0.79           H  
ATOM    485 2HB  PRO A  33      14.520  24.740  -7.449  1.00  0.79           H  
ATOM    486 1HG  PRO A  33      14.169  24.164 -10.424  1.00  0.79           H  
ATOM    487 2HG  PRO A  33      15.523  24.963  -9.622  1.00  0.79           H  
ATOM    488 1HD  PRO A  33      15.640  22.386 -10.282  1.00  0.79           H  
ATOM    489 2HD  PRO A  33      16.394  22.911  -8.739  1.00  0.79           H  
ATOM    490  N   ASP A  34      11.898  21.946  -9.566  1.00  0.82           N  
ATOM    491  CA  ASP A  34      10.592  21.612 -10.125  1.00  0.82           C  
ATOM    492  C   ASP A  34      10.721  20.325 -10.940  1.00  0.82           C  
ATOM    493  O   ASP A  34      11.824  19.829 -11.165  1.00  0.82           O  
ATOM    494  CB  ASP A  34      10.031  22.772 -10.964  1.00  0.82           C  
ATOM    495  CG  ASP A  34       8.459  22.796 -11.042  1.00  0.82           C  
ATOM    496  OD1 ASP A  34       7.850  21.770 -10.811  1.00  0.82           O  
ATOM    497  OD2 ASP A  34       7.904  23.840 -11.327  1.00  0.82           O  
ATOM    498  H   ASP A  34      12.714  21.571 -10.018  1.00  0.82           H  
ATOM    499  HA  ASP A  34       9.893  21.426  -9.319  1.00  0.82           H  
ATOM    500 1HB  ASP A  34      10.372  23.720 -10.545  1.00  0.82           H  
ATOM    501 2HB  ASP A  34      10.428  22.701 -11.970  1.00  0.82           H  
ATOM    502  N   VAL A  35       9.594  19.803 -11.397  1.00  0.85           N  
ATOM    503  CA  VAL A  35       9.556  18.550 -12.159  1.00  0.85           C  
ATOM    504  C   VAL A  35       9.950  18.752 -13.620  1.00  0.85           C  
ATOM    505  O   VAL A  35       9.988  19.888 -14.114  1.00  0.85           O  
ATOM    506  CB  VAL A  35       8.174  17.899 -12.065  1.00  0.85           C  
ATOM    507  CG1 VAL A  35       7.854  17.612 -10.613  1.00  0.85           C  
ATOM    508  CG2 VAL A  35       7.124  18.790 -12.702  1.00  0.85           C  
ATOM    509  H   VAL A  35       8.730  20.302 -11.175  1.00  0.85           H  
ATOM    510  HA  VAL A  35      10.274  17.857 -11.708  1.00  0.85           H  
ATOM    511  HB  VAL A  35       8.202  16.943 -12.583  1.00  0.85           H  
ATOM    512 1HG1 VAL A  35       6.889  17.119 -10.547  1.00  0.85           H  
ATOM    513 2HG1 VAL A  35       8.618  16.970 -10.201  1.00  0.85           H  
ATOM    514 3HG1 VAL A  35       7.826  18.549 -10.055  1.00  0.85           H  
ATOM    515 1HG2 VAL A  35       6.159  18.303 -12.635  1.00  0.85           H  
ATOM    516 2HG2 VAL A  35       7.089  19.749 -12.178  1.00  0.85           H  
ATOM    517 3HG2 VAL A  35       7.378  18.955 -13.750  1.00  0.85           H  
ATOM    518  N   GLY A  36      10.270  17.667 -14.329  1.00  0.90           N  
ATOM    519  CA  GLY A  36      10.704  17.880 -15.708  1.00  0.90           C  
ATOM    520  C   GLY A  36      11.116  16.635 -16.481  1.00  0.90           C  
ATOM    521  O   GLY A  36      10.390  15.650 -16.587  1.00  0.90           O  
ATOM    522  H   GLY A  36      10.228  16.737 -13.899  1.00  0.90           H  
ATOM    523 1HA  GLY A  36       9.900  18.377 -16.250  1.00  0.90           H  
ATOM    524 2HA  GLY A  36      11.540  18.577 -15.702  1.00  0.90           H  
ATOM    525  N   GLY A  37      12.256  16.752 -17.123  1.00  0.97           N  
ATOM    526  CA  GLY A  37      12.834  15.714 -17.952  1.00  0.97           C  
ATOM    527  C   GLY A  37      14.053  16.305 -18.621  1.00  0.97           C  
ATOM    528  O   GLY A  37      14.482  17.399 -18.264  1.00  0.97           O  
ATOM    529  H   GLY A  37      12.770  17.609 -17.001  1.00  0.97           H  
ATOM    530 1HA  GLY A  37      13.112  14.854 -17.344  1.00  0.97           H  
ATOM    531 2HA  GLY A  37      12.114  15.386 -18.702  1.00  0.97           H  
ATOM    532  N   ILE A  38      14.573  15.618 -19.629  1.00  1.07           N  
ATOM    533  CA  ILE A  38      15.738  16.059 -20.409  1.00  1.07           C  
ATOM    534  C   ILE A  38      15.469  17.423 -21.079  1.00  1.07           C  
ATOM    535  O   ILE A  38      16.374  18.155 -21.458  1.00  1.07           O  
ATOM    536  CB  ILE A  38      16.088  14.976 -21.449  1.00  1.07           C  
ATOM    537  CG1 ILE A  38      17.491  15.202 -21.992  1.00  1.07           C  
ATOM    538  CG2 ILE A  38      15.062  14.973 -22.586  1.00  1.07           C  
ATOM    539  CD1 ILE A  38      18.584  15.026 -20.955  1.00  1.07           C  
ATOM    540  H   ILE A  38      14.158  14.729 -19.867  1.00  1.07           H  
ATOM    541  HA  ILE A  38      16.587  16.179 -19.736  1.00  1.07           H  
ATOM    542  HB  ILE A  38      16.079  14.004 -20.960  1.00  1.07           H  
ATOM    543 1HG1 ILE A  38      17.671  14.501 -22.804  1.00  1.07           H  
ATOM    544 2HG1 ILE A  38      17.556  16.218 -22.388  1.00  1.07           H  
ATOM    545 1HG2 ILE A  38      15.312  14.192 -23.301  1.00  1.07           H  
ATOM    546 2HG2 ILE A  38      14.065  14.790 -22.190  1.00  1.07           H  
ATOM    547 3HG2 ILE A  38      15.084  15.931 -23.087  1.00  1.07           H  
ATOM    548 1HD1 ILE A  38      19.552  15.212 -21.419  1.00  1.07           H  
ATOM    549 2HD1 ILE A  38      18.423  15.744 -20.156  1.00  1.07           H  
ATOM    550 3HD1 ILE A  38      18.563  14.018 -20.549  1.00  1.07           H  
ATOM    551  N   TRP A  39      14.190  17.727 -21.234  1.00  1.24           N  
ATOM    552  CA  TRP A  39      13.670  18.942 -21.818  1.00  1.24           C  
ATOM    553  C   TRP A  39      13.793  20.163 -20.890  1.00  1.24           C  
ATOM    554  O   TRP A  39      13.633  21.303 -21.329  1.00  1.24           O  
ATOM    555  CB  TRP A  39      12.247  18.622 -22.230  1.00  1.24           C  
ATOM    556  CG  TRP A  39      12.312  17.647 -23.367  1.00  1.24           C  
ATOM    557  CD1 TRP A  39      13.232  17.677 -24.373  1.00  1.24           C  
ATOM    558  CD2 TRP A  39      11.525  16.458 -23.587  1.00  1.24           C  
ATOM    559  NE1 TRP A  39      13.053  16.613 -25.212  1.00  1.24           N  
ATOM    560  CE2 TRP A  39      12.015  15.851 -24.744  1.00  1.24           C  
ATOM    561  CE3 TRP A  39      10.477  15.865 -22.909  1.00  1.24           C  
ATOM    562  CZ2 TRP A  39      11.471  14.676 -25.243  1.00  1.24           C  
ATOM    563  CZ3 TRP A  39       9.926  14.704 -23.422  1.00  1.24           C  
ATOM    564  CH2 TRP A  39      10.407  14.123 -24.552  1.00  1.24           C  
ATOM    565  H   TRP A  39      13.526  17.049 -20.903  1.00  1.24           H  
ATOM    566  HA  TRP A  39      14.245  19.150 -22.719  1.00  1.24           H  
ATOM    567 1HB  TRP A  39      11.697  18.180 -21.397  1.00  1.24           H  
ATOM    568 2HB  TRP A  39      11.724  19.529 -22.550  1.00  1.24           H  
ATOM    569  HD1 TRP A  39      13.998  18.439 -24.489  1.00  1.24           H  
ATOM    570  HE1 TRP A  39      13.605  16.412 -26.033  1.00  1.24           H  
ATOM    571  HE3 TRP A  39      10.086  16.321 -22.007  1.00  1.24           H  
ATOM    572  HZ2 TRP A  39      11.852  14.198 -26.145  1.00  1.24           H  
ATOM    573  HZ3 TRP A  39       9.099  14.267 -22.906  1.00  1.24           H  
ATOM    574  HH2 TRP A  39       9.942  13.205 -24.915  1.00  1.24           H  
ATOM    575  N   ARG A  40      14.060  19.951 -19.601  1.00  1.48           N  
ATOM    576  CA  ARG A  40      14.284  21.091 -18.720  1.00  1.48           C  
ATOM    577  C   ARG A  40      15.768  21.427 -18.755  1.00  1.48           C  
ATOM    578  O   ARG A  40      16.607  20.590 -18.449  1.00  1.48           O  
ATOM    579  CB  ARG A  40      13.852  20.837 -17.283  1.00  1.48           C  
ATOM    580  CG  ARG A  40      14.068  22.058 -16.371  1.00  1.48           C  
ATOM    581  CD  ARG A  40      13.585  21.893 -14.960  1.00  1.48           C  
ATOM    582  NE  ARG A  40      12.126  21.824 -14.867  1.00  1.48           N  
ATOM    583  CZ  ARG A  40      11.312  22.891 -14.897  1.00  1.48           C  
ATOM    584  NH1 ARG A  40      11.789  24.106 -15.045  1.00  1.48           N  
ATOM    585  NH2 ARG A  40      10.023  22.690 -14.769  1.00  1.48           N  
ATOM    586  H   ARG A  40      14.183  19.008 -19.243  1.00  1.48           H  
ATOM    587  HA  ARG A  40      13.723  21.947 -19.093  1.00  1.48           H  
ATOM    588 1HB  ARG A  40      12.798  20.564 -17.253  1.00  1.48           H  
ATOM    589 2HB  ARG A  40      14.424  20.006 -16.883  1.00  1.48           H  
ATOM    590 1HG  ARG A  40      15.141  22.271 -16.325  1.00  1.48           H  
ATOM    591 2HG  ARG A  40      13.555  22.917 -16.803  1.00  1.48           H  
ATOM    592 1HD  ARG A  40      13.994  20.978 -14.542  1.00  1.48           H  
ATOM    593 2HD  ARG A  40      13.927  22.742 -14.363  1.00  1.48           H  
ATOM    594  HE  ARG A  40      11.661  20.915 -14.725  1.00  1.48           H  
ATOM    595 1HH1 ARG A  40      12.784  24.247 -15.141  1.00  1.48           H  
ATOM    596 2HH1 ARG A  40      11.161  24.895 -15.059  1.00  1.48           H  
ATOM    597 1HH2 ARG A  40       9.702  21.719 -14.632  1.00  1.48           H  
ATOM    598 2HH2 ARG A  40       9.374  23.460 -14.780  1.00  1.48           H  
ATOM    599  N   GLN A  41      16.103  22.646 -19.145  1.00  1.81           N  
ATOM    600  CA  GLN A  41      17.508  23.016 -19.254  1.00  1.81           C  
ATOM    601  C   GLN A  41      18.121  23.122 -17.844  1.00  1.81           C  
ATOM    602  O   GLN A  41      17.458  23.664 -16.953  1.00  1.81           O  
ATOM    603  CB  GLN A  41      17.661  24.337 -20.032  1.00  1.81           C  
ATOM    604  CG  GLN A  41      19.105  24.694 -20.346  1.00  1.81           C  
ATOM    605  CD  GLN A  41      19.311  25.870 -21.226  1.00  1.81           C  
ATOM    606  OE1 GLN A  41      18.919  27.024 -20.962  1.00  1.81           O  
ATOM    607  NE2 GLN A  41      19.972  25.565 -22.329  1.00  1.81           N  
ATOM    608  H   GLN A  41      15.381  23.310 -19.390  1.00  1.81           H  
ATOM    609  HA  GLN A  41      18.002  22.239 -19.828  1.00  1.81           H  
ATOM    610 1HB  GLN A  41      17.127  24.264 -20.983  1.00  1.81           H  
ATOM    611 2HB  GLN A  41      17.216  25.153 -19.465  1.00  1.81           H  
ATOM    612 1HG  GLN A  41      19.650  24.861 -19.432  1.00  1.81           H  
ATOM    613 2HG  GLN A  41      19.532  23.858 -20.889  1.00  1.81           H  
ATOM    614 1HE2 GLN A  41      20.205  26.276 -23.015  1.00  1.81           H  
ATOM    615 2HE2 GLN A  41      20.259  24.592 -22.494  1.00  1.81           H  
ATOM    616  N   PRO A  42      19.371  22.664 -17.599  1.00  2.23           N  
ATOM    617  CA  PRO A  42      20.096  22.794 -16.337  1.00  2.23           C  
ATOM    618  C   PRO A  42      20.036  24.199 -15.728  1.00  2.23           C  
ATOM    619  O   PRO A  42      20.082  24.358 -14.512  1.00  2.23           O  
ATOM    620  CB  PRO A  42      21.507  22.389 -16.734  1.00  2.23           C  
ATOM    621  CG  PRO A  42      21.298  21.380 -17.829  1.00  2.23           C  
ATOM    622  CD  PRO A  42      20.108  21.875 -18.612  1.00  2.23           C  
ATOM    623  HA  PRO A  42      19.720  22.044 -15.643  1.00  2.23           H  
ATOM    624 1HB  PRO A  42      22.065  23.271 -17.066  1.00  2.23           H  
ATOM    625 2HB  PRO A  42      22.038  21.976 -15.864  1.00  2.23           H  
ATOM    626 1HG  PRO A  42      22.210  21.292 -18.439  1.00  2.23           H  
ATOM    627 2HG  PRO A  42      21.109  20.382 -17.387  1.00  2.23           H  
ATOM    628 1HD  PRO A  42      20.457  22.468 -19.443  1.00  2.23           H  
ATOM    629 2HD  PRO A  42      19.513  20.994 -18.920  1.00  2.23           H  
ATOM    630  N   GLY A  43      19.961  25.233 -16.568  1.00  2.66           N  
ATOM    631  CA  GLY A  43      19.869  26.607 -16.082  1.00  2.66           C  
ATOM    632  C   GLY A  43      18.578  26.849 -15.273  1.00  2.66           C  
ATOM    633  O   GLY A  43      18.528  27.734 -14.418  1.00  2.66           O  
ATOM    634  H   GLY A  43      19.940  25.070 -17.557  1.00  2.66           H  
ATOM    635 1HA  GLY A  43      20.735  26.829 -15.460  1.00  2.66           H  
ATOM    636 2HA  GLY A  43      19.900  27.291 -16.929  1.00  2.66           H  
ATOM    637  N   ALA A  44      17.519  26.091 -15.598  1.00  3.00           N  
ATOM    638  CA  ALA A  44      16.211  26.177 -14.950  1.00  3.00           C  
ATOM    639  C   ALA A  44      16.159  25.281 -13.715  1.00  3.00           C  
ATOM    640  O   ALA A  44      15.378  25.515 -12.789  1.00  3.00           O  
ATOM    641  CB  ALA A  44      15.115  25.784 -15.926  1.00  3.00           C  
ATOM    642  H   ALA A  44      17.636  25.370 -16.300  1.00  3.00           H  
ATOM    643  HA  ALA A  44      16.056  27.207 -14.630  1.00  3.00           H  
ATOM    644 1HB  ALA A  44      14.151  25.873 -15.437  1.00  3.00           H  
ATOM    645 2HB  ALA A  44      15.147  26.441 -16.793  1.00  3.00           H  
ATOM    646 3HB  ALA A  44      15.275  24.762 -16.242  1.00  3.00           H  
ATOM    647  N   GLY A  45      16.995  24.249 -13.712  1.00  3.11           N  
ATOM    648  CA  GLY A  45      17.063  23.305 -12.602  1.00  3.11           C  
ATOM    649  C   GLY A  45      17.997  22.157 -12.935  1.00  3.11           C  
ATOM    650  O   GLY A  45      18.096  21.753 -14.087  1.00  3.11           O  
ATOM    651  H   GLY A  45      17.586  24.111 -14.533  1.00  3.11           H  
ATOM    652 1HA  GLY A  45      17.405  23.818 -11.703  1.00  3.11           H  
ATOM    653 2HA  GLY A  45      16.065  22.922 -12.412  1.00  3.11           H  
ATOM    654  N   GLU A  46      18.592  21.531 -11.919  1.00  2.96           N  
ATOM    655  CA  GLU A  46      19.616  20.511 -12.177  1.00  2.96           C  
ATOM    656  C   GLU A  46      19.142  19.137 -12.640  1.00  2.96           C  
ATOM    657  O   GLU A  46      19.212  18.143 -11.915  1.00  2.96           O  
ATOM    658  CB  GLU A  46      20.527  20.345 -10.959  1.00  2.96           C  
ATOM    659  CG  GLU A  46      21.348  21.607 -10.628  1.00  2.96           C  
ATOM    660  CD  GLU A  46      22.384  21.418  -9.529  1.00  2.96           C  
ATOM    661  OE1 GLU A  46      23.083  20.420  -9.550  1.00  2.96           O  
ATOM    662  OE2 GLU A  46      22.470  22.261  -8.669  1.00  2.96           O  
ATOM    663  H   GLU A  46      18.425  21.840 -10.975  1.00  2.96           H  
ATOM    664  HA  GLU A  46      20.246  20.901 -12.980  1.00  2.96           H  
ATOM    665 1HB  GLU A  46      19.923  20.094 -10.085  1.00  2.96           H  
ATOM    666 2HB  GLU A  46      21.219  19.520 -11.129  1.00  2.96           H  
ATOM    667 1HG  GLU A  46      21.858  21.934 -11.533  1.00  2.96           H  
ATOM    668 2HG  GLU A  46      20.659  22.398 -10.333  1.00  2.96           H  
ATOM    669  N   ARG A  47      18.714  19.129 -13.891  1.00  2.64           N  
ATOM    670  CA  ARG A  47      18.269  17.990 -14.682  1.00  2.64           C  
ATOM    671  C   ARG A  47      19.332  17.716 -15.736  1.00  2.64           C  
ATOM    672  O   ARG A  47      20.368  18.387 -15.759  1.00  2.64           O  
ATOM    673  CB  ARG A  47      16.924  18.232 -15.347  1.00  2.64           C  
ATOM    674  CG  ARG A  47      15.764  18.484 -14.402  1.00  2.64           C  
ATOM    675  CD  ARG A  47      15.521  17.286 -13.547  1.00  2.64           C  
ATOM    676  NE  ARG A  47      15.218  16.104 -14.350  1.00  2.64           N  
ATOM    677  CZ  ARG A  47      15.210  14.839 -13.873  1.00  2.64           C  
ATOM    678  NH1 ARG A  47      15.465  14.607 -12.605  1.00  2.64           N  
ATOM    679  NH2 ARG A  47      14.950  13.822 -14.677  1.00  2.64           N  
ATOM    680  H   ARG A  47      18.677  20.044 -14.332  1.00  2.64           H  
ATOM    681  HA  ARG A  47      18.183  17.118 -14.034  1.00  2.64           H  
ATOM    682 1HB  ARG A  47      17.006  19.104 -16.009  1.00  2.64           H  
ATOM    683 2HB  ARG A  47      16.656  17.384 -15.974  1.00  2.64           H  
ATOM    684 1HG  ARG A  47      15.984  19.344 -13.767  1.00  2.64           H  
ATOM    685 2HG  ARG A  47      14.859  18.672 -14.974  1.00  2.64           H  
ATOM    686 1HD  ARG A  47      16.406  17.076 -12.940  1.00  2.64           H  
ATOM    687 2HD  ARG A  47      14.671  17.472 -12.886  1.00  2.64           H  
ATOM    688  HE  ARG A  47      15.018  16.240 -15.329  1.00  2.64           H  
ATOM    689 1HH1 ARG A  47      15.640  15.384 -11.942  1.00  2.64           H  
ATOM    690 2HH1 ARG A  47      15.457  13.666 -12.256  1.00  2.64           H  
ATOM    691 1HH2 ARG A  47      14.761  13.983 -15.652  1.00  2.64           H  
ATOM    692 2HH2 ARG A  47      14.946  12.877 -14.307  1.00  2.64           H  
ATOM    693  N   GLY A  48      19.124  16.704 -16.573  1.00  2.26           N  
ATOM    694  CA  GLY A  48      20.112  16.440 -17.605  1.00  2.26           C  
ATOM    695  C   GLY A  48      20.053  17.607 -18.597  1.00  2.26           C  
ATOM    696  O   GLY A  48      19.175  18.454 -18.485  1.00  2.26           O  
ATOM    697  H   GLY A  48      18.285  16.147 -16.517  1.00  2.26           H  
ATOM    698 1HA  GLY A  48      21.100  16.357 -17.153  1.00  2.26           H  
ATOM    699 2HA  GLY A  48      19.882  15.493 -18.094  1.00  2.26           H  
ATOM    700  N   PRO A  49      20.947  17.652 -19.580  1.00  1.92           N  
ATOM    701  CA  PRO A  49      21.130  18.715 -20.555  1.00  1.92           C  
ATOM    702  C   PRO A  49      20.062  18.886 -21.619  1.00  1.92           C  
ATOM    703  O   PRO A  49      19.399  17.937 -22.018  1.00  1.92           O  
ATOM    704  CB  PRO A  49      22.430  18.313 -21.201  1.00  1.92           C  
ATOM    705  CG  PRO A  49      22.507  16.822 -21.032  1.00  1.92           C  
ATOM    706  CD  PRO A  49      21.873  16.541 -19.724  1.00  1.92           C  
ATOM    707  HA  PRO A  49      21.274  19.656 -20.025  1.00  1.92           H  
ATOM    708 1HB  PRO A  49      22.426  18.625 -22.256  1.00  1.92           H  
ATOM    709 2HB  PRO A  49      23.236  18.863 -20.710  1.00  1.92           H  
ATOM    710 1HG  PRO A  49      22.015  16.305 -21.869  1.00  1.92           H  
ATOM    711 2HG  PRO A  49      23.538  16.515 -21.033  1.00  1.92           H  
ATOM    712 1HD  PRO A  49      21.339  15.604 -19.799  1.00  1.92           H  
ATOM    713 2HD  PRO A  49      22.627  16.532 -18.923  1.00  1.92           H  
ATOM    714  N   GLY A  50      20.012  20.104 -22.155  1.00  1.64           N  
ATOM    715  CA  GLY A  50      19.117  20.483 -23.241  1.00  1.64           C  
ATOM    716  C   GLY A  50      19.508  21.877 -23.731  1.00  1.64           C  
ATOM    717  O   GLY A  50      20.325  22.554 -23.092  1.00  1.64           O  
ATOM    718  H   GLY A  50      20.614  20.816 -21.773  1.00  1.64           H  
ATOM    719 1HA  GLY A  50      19.188  19.762 -24.055  1.00  1.64           H  
ATOM    720 2HA  GLY A  50      18.085  20.483 -22.886  1.00  1.64           H  
ATOM    721  N   TYR A  51      18.915  22.303 -24.846  1.00  1.43           N  
ATOM    722  CA  TYR A  51      19.276  23.563 -25.499  1.00  1.43           C  
ATOM    723  C   TYR A  51      18.088  24.499 -25.763  1.00  1.43           C  
ATOM    724  O   TYR A  51      16.981  24.057 -26.022  1.00  1.43           O  
ATOM    725  CB  TYR A  51      20.061  23.291 -26.786  1.00  1.43           C  
ATOM    726  CG  TYR A  51      20.450  24.537 -27.394  1.00  1.43           C  
ATOM    727  CD1 TYR A  51      21.340  25.258 -26.743  1.00  1.43           C  
ATOM    728  CD2 TYR A  51      19.946  24.983 -28.556  1.00  1.43           C  
ATOM    729  CE1 TYR A  51      21.748  26.425 -27.198  1.00  1.43           C  
ATOM    730  CE2 TYR A  51      20.363  26.207 -28.997  1.00  1.43           C  
ATOM    731  CZ  TYR A  51      21.253  26.925 -28.315  1.00  1.43           C  
ATOM    732  OH  TYR A  51      21.662  28.165 -28.775  1.00  1.43           O  
ATOM    733  H   TYR A  51      18.221  21.714 -25.281  1.00  1.43           H  
ATOM    734  HA  TYR A  51      19.954  24.101 -24.836  1.00  1.43           H  
ATOM    735 1HB  TYR A  51      20.965  22.718 -26.565  1.00  1.43           H  
ATOM    736 2HB  TYR A  51      19.459  22.726 -27.495  1.00  1.43           H  
ATOM    737  HD1 TYR A  51      21.718  24.886 -25.834  1.00  1.43           H  
ATOM    738  HD2 TYR A  51      19.207  24.403 -29.119  1.00  1.43           H  
ATOM    739  HE1 TYR A  51      22.454  26.936 -26.664  1.00  1.43           H  
ATOM    740  HE2 TYR A  51      19.982  26.615 -29.886  1.00  1.43           H  
ATOM    741  HH  TYR A  51      21.676  28.145 -29.760  1.00  1.43           H  
ATOM    742  N   ARG A  52      18.336  25.802 -25.713  1.00  1.26           N  
ATOM    743  CA  ARG A  52      17.323  26.850 -25.871  1.00  1.26           C  
ATOM    744  C   ARG A  52      16.512  26.866 -27.191  1.00  1.26           C  
ATOM    745  O   ARG A  52      15.408  27.411 -27.218  1.00  1.26           O  
ATOM    746  CB  ARG A  52      18.013  28.184 -25.664  1.00  1.26           C  
ATOM    747  CG  ARG A  52      18.421  28.348 -24.221  1.00  1.26           C  
ATOM    748  CD  ARG A  52      19.178  29.574 -23.886  1.00  1.26           C  
ATOM    749  NE  ARG A  52      19.473  29.575 -22.446  1.00  1.26           N  
ATOM    750  CZ  ARG A  52      20.168  30.517 -21.769  1.00  1.26           C  
ATOM    751  NH1 ARG A  52      20.690  31.565 -22.381  1.00  1.26           N  
ATOM    752  NH2 ARG A  52      20.329  30.386 -20.458  1.00  1.26           N  
ATOM    753  H   ARG A  52      19.286  26.095 -25.515  1.00  1.26           H  
ATOM    754  HA  ARG A  52      16.615  26.728 -25.052  1.00  1.26           H  
ATOM    755 1HB  ARG A  52      18.907  28.251 -26.285  1.00  1.26           H  
ATOM    756 2HB  ARG A  52      17.346  29.001 -25.932  1.00  1.26           H  
ATOM    757 1HG  ARG A  52      17.533  28.312 -23.592  1.00  1.26           H  
ATOM    758 2HG  ARG A  52      19.054  27.516 -23.975  1.00  1.26           H  
ATOM    759 1HD  ARG A  52      20.123  29.599 -24.440  1.00  1.26           H  
ATOM    760 2HD  ARG A  52      18.594  30.459 -24.119  1.00  1.26           H  
ATOM    761  HE  ARG A  52      19.131  28.767 -21.908  1.00  1.26           H  
ATOM    762 1HH1 ARG A  52      20.617  31.686 -23.404  1.00  1.26           H  
ATOM    763 2HH1 ARG A  52      21.206  32.249 -21.855  1.00  1.26           H  
ATOM    764 1HH2 ARG A  52      19.927  29.589 -19.980  1.00  1.26           H  
ATOM    765 2HH2 ARG A  52      20.846  31.082 -19.939  1.00  1.26           H  
ATOM    766  N   THR A  53      17.031  26.288 -28.278  1.00  1.12           N  
ATOM    767  CA  THR A  53      16.277  26.239 -29.538  1.00  1.12           C  
ATOM    768  C   THR A  53      15.860  24.793 -29.801  1.00  1.12           C  
ATOM    769  O   THR A  53      15.481  24.435 -30.920  1.00  1.12           O  
ATOM    770  CB  THR A  53      17.035  26.770 -30.783  1.00  1.12           C  
ATOM    771  OG1 THR A  53      18.178  25.976 -31.072  1.00  1.12           O  
ATOM    772  CG2 THR A  53      17.484  28.189 -30.513  1.00  1.12           C  
ATOM    773  H   THR A  53      17.942  25.870 -28.221  1.00  1.12           H  
ATOM    774  HA  THR A  53      15.367  26.827 -29.430  1.00  1.12           H  
ATOM    775  HB  THR A  53      16.374  26.764 -31.647  1.00  1.12           H  
ATOM    776  HG1 THR A  53      18.848  26.521 -31.580  1.00  1.12           H  
ATOM    777 1HG2 THR A  53      18.012  28.569 -31.390  1.00  1.12           H  
ATOM    778 2HG2 THR A  53      16.616  28.811 -30.308  1.00  1.12           H  
ATOM    779 3HG2 THR A  53      18.152  28.205 -29.655  1.00  1.12           H  
ATOM    780  N   LEU A  54      16.023  23.939 -28.791  1.00  1.01           N  
ATOM    781  CA  LEU A  54      15.638  22.546 -28.885  1.00  1.01           C  
ATOM    782  C   LEU A  54      14.136  22.420 -28.985  1.00  1.01           C  
ATOM    783  O   LEU A  54      13.393  23.010 -28.194  1.00  1.01           O  
ATOM    784  CB  LEU A  54      16.124  21.769 -27.659  1.00  1.01           C  
ATOM    785  CG  LEU A  54      15.823  20.280 -27.590  1.00  1.01           C  
ATOM    786  CD1 LEU A  54      16.565  19.552 -28.697  1.00  1.01           C  
ATOM    787  CD2 LEU A  54      16.240  19.770 -26.194  1.00  1.01           C  
ATOM    788  H   LEU A  54      16.372  24.265 -27.893  1.00  1.01           H  
ATOM    789  HA  LEU A  54      16.085  22.118 -29.783  1.00  1.01           H  
ATOM    790 1HB  LEU A  54      17.194  21.893 -27.576  1.00  1.01           H  
ATOM    791 2HB  LEU A  54      15.658  22.211 -26.789  1.00  1.01           H  
ATOM    792  HG  LEU A  54      14.753  20.112 -27.735  1.00  1.01           H  
ATOM    793 1HD1 LEU A  54      16.348  18.486 -28.649  1.00  1.01           H  
ATOM    794 2HD1 LEU A  54      16.249  19.932 -29.672  1.00  1.01           H  
ATOM    795 3HD1 LEU A  54      17.636  19.706 -28.586  1.00  1.01           H  
ATOM    796 1HD2 LEU A  54      16.024  18.704 -26.117  1.00  1.01           H  
ATOM    797 2HD2 LEU A  54      17.306  19.932 -26.051  1.00  1.01           H  
ATOM    798 3HD2 LEU A  54      15.684  20.309 -25.424  1.00  1.01           H  
ATOM    799  N   HIS A  55      13.707  21.662 -29.967  1.00  0.92           N  
ATOM    800  CA  HIS A  55      12.309  21.391 -30.222  1.00  0.92           C  
ATOM    801  C   HIS A  55      12.148  19.898 -30.258  1.00  0.92           C  
ATOM    802  O   HIS A  55      13.113  19.179 -30.506  1.00  0.92           O  
ATOM    803  CB  HIS A  55      11.844  22.047 -31.532  1.00  0.92           C  
ATOM    804  CG  HIS A  55      11.760  23.570 -31.476  1.00  0.92           C  
ATOM    805  ND1 HIS A  55      12.868  24.401 -31.507  1.00  0.92           N  
ATOM    806  CD2 HIS A  55      10.686  24.387 -31.399  1.00  0.92           C  
ATOM    807  CE1 HIS A  55      12.473  25.658 -31.433  1.00  0.92           C  
ATOM    808  NE2 HIS A  55      11.158  25.682 -31.366  1.00  0.92           N  
ATOM    809  H   HIS A  55      14.396  21.237 -30.574  1.00  0.92           H  
ATOM    810  HA  HIS A  55      11.697  21.760 -29.411  1.00  0.92           H  
ATOM    811 1HB  HIS A  55      12.522  21.770 -32.335  1.00  0.92           H  
ATOM    812 2HB  HIS A  55      10.856  21.662 -31.791  1.00  0.92           H  
ATOM    813  HD1 HIS A  55      13.849  24.154 -31.562  1.00  0.92           H  
ATOM    814  HD2 HIS A  55       9.613  24.188 -31.354  1.00  0.92           H  
ATOM    815  HE1 HIS A  55      13.211  26.460 -31.434  1.00  0.92           H  
ATOM    816  N   LEU A  56      10.957  19.397 -30.013  1.00  0.85           N  
ATOM    817  CA  LEU A  56      10.862  17.956 -30.065  1.00  0.85           C  
ATOM    818  C   LEU A  56      11.145  17.451 -31.463  1.00  0.85           C  
ATOM    819  O   LEU A  56      10.743  18.038 -32.462  1.00  0.85           O  
ATOM    820  CB  LEU A  56       9.504  17.430 -29.610  1.00  0.85           C  
ATOM    821  CG  LEU A  56       9.168  17.679 -28.169  1.00  0.85           C  
ATOM    822  CD1 LEU A  56       7.808  17.062 -27.826  1.00  0.85           C  
ATOM    823  CD2 LEU A  56      10.234  17.098 -27.311  1.00  0.85           C  
ATOM    824  H   LEU A  56      10.171  20.002 -29.773  1.00  0.85           H  
ATOM    825  HA  LEU A  56      11.619  17.541 -29.400  1.00  0.85           H  
ATOM    826 1HB  LEU A  56       8.736  17.891 -30.224  1.00  0.85           H  
ATOM    827 2HB  LEU A  56       9.466  16.356 -29.775  1.00  0.85           H  
ATOM    828  HG  LEU A  56       9.108  18.755 -28.008  1.00  0.85           H  
ATOM    829 1HD1 LEU A  56       7.574  17.241 -26.791  1.00  0.85           H  
ATOM    830 2HD1 LEU A  56       7.024  17.463 -28.433  1.00  0.85           H  
ATOM    831 3HD1 LEU A  56       7.871  16.010 -27.989  1.00  0.85           H  
ATOM    832 1HD2 LEU A  56      10.004  17.281 -26.266  1.00  0.85           H  
ATOM    833 2HD2 LEU A  56      10.283  16.027 -27.491  1.00  0.85           H  
ATOM    834 3HD2 LEU A  56      11.194  17.555 -27.554  1.00  0.85           H  
ATOM    835  N   ASN A  57      11.817  16.316 -31.527  1.00  0.81           N  
ATOM    836  CA  ASN A  57      12.109  15.661 -32.789  1.00  0.81           C  
ATOM    837  C   ASN A  57      11.084  14.543 -33.003  1.00  0.81           C  
ATOM    838  O   ASN A  57      11.214  13.705 -33.892  1.00  0.81           O  
ATOM    839  CB  ASN A  57      13.548  15.178 -32.765  1.00  0.81           C  
ATOM    840  CG  ASN A  57      14.541  16.372 -32.757  1.00  0.81           C  
ATOM    841  OD1 ASN A  57      14.334  17.339 -33.500  1.00  0.81           O  
ATOM    842  ND2 ASN A  57      15.559  16.317 -31.918  1.00  0.81           N  
ATOM    843  H   ASN A  57      12.146  15.893 -30.672  1.00  0.81           H  
ATOM    844  HA  ASN A  57      11.987  16.376 -33.602  1.00  0.81           H  
ATOM    845 1HB  ASN A  57      13.716  14.564 -31.880  1.00  0.81           H  
ATOM    846 2HB  ASN A  57      13.743  14.565 -33.639  1.00  0.81           H  
ATOM    847 1HD2 ASN A  57      16.247  17.096 -31.868  1.00  0.81           H  
ATOM    848 2HD2 ASN A  57      15.652  15.533 -31.312  1.00  0.81           H  
ATOM    849  N   THR A  58      10.064  14.567 -32.149  1.00  0.78           N  
ATOM    850  CA  THR A  58       8.957  13.632 -32.130  1.00  0.78           C  
ATOM    851  C   THR A  58       7.643  14.431 -32.191  1.00  0.78           C  
ATOM    852  O   THR A  58       7.500  15.447 -31.510  1.00  0.78           O  
ATOM    853  CB  THR A  58       9.004  12.773 -30.856  1.00  0.78           C  
ATOM    854  OG1 THR A  58      10.258  12.079 -30.788  1.00  0.78           O  
ATOM    855  CG2 THR A  58       7.903  11.741 -30.857  1.00  0.78           C  
ATOM    856  H   THR A  58      10.057  15.305 -31.470  1.00  0.78           H  
ATOM    857  HA  THR A  58       9.028  12.993 -33.003  1.00  0.78           H  
ATOM    858  HB  THR A  58       8.899  13.418 -29.991  1.00  0.78           H  
ATOM    859  HG1 THR A  58      10.447  11.681 -31.648  1.00  0.78           H  
ATOM    860 1HG2 THR A  58       7.977  11.177 -29.950  1.00  0.78           H  
ATOM    861 2HG2 THR A  58       6.937  12.221 -30.913  1.00  0.78           H  
ATOM    862 3HG2 THR A  58       8.019  11.077 -31.701  1.00  0.78           H  
ATOM    863  N   ALA A  59       6.708  13.995 -33.020  1.00  0.76           N  
ATOM    864  CA  ALA A  59       5.433  14.669 -33.216  1.00  0.76           C  
ATOM    865  C   ALA A  59       4.644  14.794 -31.923  1.00  0.76           C  
ATOM    866  O   ALA A  59       4.526  13.846 -31.148  1.00  0.76           O  
ATOM    867  CB  ALA A  59       4.626  13.912 -34.239  1.00  0.76           C  
ATOM    868  H   ALA A  59       6.897  13.141 -33.537  1.00  0.76           H  
ATOM    869  HA  ALA A  59       5.632  15.675 -33.588  1.00  0.76           H  
ATOM    870 1HB  ALA A  59       3.706  14.421 -34.409  1.00  0.76           H  
ATOM    871 2HB  ALA A  59       5.191  13.862 -35.158  1.00  0.76           H  
ATOM    872 3HB  ALA A  59       4.427  12.908 -33.887  1.00  0.76           H  
ATOM    873  N   LYS A  60       4.016  15.949 -31.741  1.00  0.74           N  
ATOM    874  CA  LYS A  60       3.246  16.275 -30.546  1.00  0.74           C  
ATOM    875  C   LYS A  60       2.289  15.188 -30.087  1.00  0.74           C  
ATOM    876  O   LYS A  60       2.332  14.770 -28.923  1.00  0.74           O  
ATOM    877  CB  LYS A  60       2.428  17.545 -30.788  1.00  0.74           C  
ATOM    878  CG  LYS A  60       1.634  17.967 -29.587  1.00  0.74           C  
ATOM    879  CD  LYS A  60       0.846  19.236 -29.773  1.00  0.74           C  
ATOM    880  CE  LYS A  60      -0.389  19.041 -30.617  1.00  0.74           C  
ATOM    881  NZ  LYS A  60      -1.247  20.252 -30.588  1.00  0.74           N  
ATOM    882  H   LYS A  60       4.155  16.680 -32.430  1.00  0.74           H  
ATOM    883  HA  LYS A  60       3.954  16.464 -29.736  1.00  0.74           H  
ATOM    884 1HB  LYS A  60       3.096  18.368 -31.049  1.00  0.74           H  
ATOM    885 2HB  LYS A  60       1.747  17.399 -31.627  1.00  0.74           H  
ATOM    886 1HG  LYS A  60       0.965  17.163 -29.295  1.00  0.74           H  
ATOM    887 2HG  LYS A  60       2.325  18.150 -28.804  1.00  0.74           H  
ATOM    888 1HD  LYS A  60       0.534  19.607 -28.798  1.00  0.74           H  
ATOM    889 2HD  LYS A  60       1.477  19.989 -30.246  1.00  0.74           H  
ATOM    890 1HE  LYS A  60      -0.089  18.845 -31.646  1.00  0.74           H  
ATOM    891 2HE  LYS A  60      -0.959  18.193 -30.241  1.00  0.74           H  
ATOM    892 1HZ  LYS A  60      -2.061  20.139 -31.150  1.00  0.74           H  
ATOM    893 2HZ  LYS A  60      -1.557  20.455 -29.598  1.00  0.74           H  
ATOM    894 3HZ  LYS A  60      -0.688  21.084 -30.964  1.00  0.74           H  
ATOM    895  N   GLN A  61       1.476  14.674 -31.012  1.00  0.73           N  
ATOM    896  CA  GLN A  61       0.452  13.664 -30.723  1.00  0.73           C  
ATOM    897  C   GLN A  61       0.995  12.341 -30.185  1.00  0.73           C  
ATOM    898  O   GLN A  61       0.223  11.497 -29.715  1.00  0.73           O  
ATOM    899  CB  GLN A  61      -0.403  13.393 -31.973  1.00  0.73           C  
ATOM    900  CG  GLN A  61       0.349  12.758 -33.138  1.00  0.73           C  
ATOM    901  CD  GLN A  61       0.956  13.808 -34.018  1.00  0.73           C  
ATOM    902  OE1 GLN A  61       1.287  14.896 -33.529  1.00  0.73           O  
ATOM    903  NE2 GLN A  61       1.114  13.518 -35.308  1.00  0.73           N  
ATOM    904  H   GLN A  61       1.545  15.031 -31.953  1.00  0.73           H  
ATOM    905  HA  GLN A  61      -0.205  14.076 -29.957  1.00  0.73           H  
ATOM    906 1HB  GLN A  61      -1.226  12.731 -31.708  1.00  0.73           H  
ATOM    907 2HB  GLN A  61      -0.835  14.329 -32.325  1.00  0.73           H  
ATOM    908 1HG  GLN A  61       1.133  12.135 -32.763  1.00  0.73           H  
ATOM    909 2HG  GLN A  61      -0.340  12.162 -33.741  1.00  0.73           H  
ATOM    910 1HE2 GLN A  61       1.510  14.186 -35.931  1.00  0.73           H  
ATOM    911 2HE2 GLN A  61       0.850  12.600 -35.683  1.00  0.73           H  
ATOM    912  N   LEU A  62       2.301  12.137 -30.288  1.00  0.72           N  
ATOM    913  CA  LEU A  62       2.895  10.913 -29.825  1.00  0.72           C  
ATOM    914  C   LEU A  62       3.584  11.083 -28.470  1.00  0.72           C  
ATOM    915  O   LEU A  62       3.954  10.093 -27.840  1.00  0.72           O  
ATOM    916  CB  LEU A  62       3.951  10.474 -30.811  1.00  0.72           C  
ATOM    917  CG  LEU A  62       3.532  10.326 -32.223  1.00  0.72           C  
ATOM    918  CD1 LEU A  62       4.730   9.930 -32.978  1.00  0.72           C  
ATOM    919  CD2 LEU A  62       2.397   9.344 -32.363  1.00  0.72           C  
ATOM    920  H   LEU A  62       2.912  12.856 -30.677  1.00  0.72           H  
ATOM    921  HA  LEU A  62       2.122  10.160 -29.751  1.00  0.72           H  
ATOM    922 1HB  LEU A  62       4.773  11.185 -30.778  1.00  0.72           H  
ATOM    923 2HB  LEU A  62       4.311   9.500 -30.501  1.00  0.72           H  
ATOM    924  HG  LEU A  62       3.222  11.290 -32.603  1.00  0.72           H  
ATOM    925 1HD1 LEU A  62       4.496   9.857 -34.014  1.00  0.72           H  
ATOM    926 2HD1 LEU A  62       5.486  10.688 -32.827  1.00  0.72           H  
ATOM    927 3HD1 LEU A  62       5.097   8.971 -32.614  1.00  0.72           H  
ATOM    928 1HD2 LEU A  62       2.120   9.257 -33.415  1.00  0.72           H  
ATOM    929 2HD2 LEU A  62       2.710   8.372 -31.990  1.00  0.72           H  
ATOM    930 3HD2 LEU A  62       1.537   9.691 -31.790  1.00  0.72           H  
ATOM    931  N   THR A  63       3.776  12.335 -28.033  1.00  0.72           N  
ATOM    932  CA  THR A  63       4.604  12.620 -26.860  1.00  0.72           C  
ATOM    933  C   THR A  63       3.864  12.938 -25.572  1.00  0.72           C  
ATOM    934  O   THR A  63       4.501  13.154 -24.531  1.00  0.72           O  
ATOM    935  CB  THR A  63       5.559  13.763 -27.189  1.00  0.72           C  
ATOM    936  OG1 THR A  63       4.813  14.935 -27.518  1.00  0.72           O  
ATOM    937  CG2 THR A  63       6.368  13.352 -28.349  1.00  0.72           C  
ATOM    938  H   THR A  63       3.371  13.122 -28.542  1.00  0.72           H  
ATOM    939  HA  THR A  63       5.211  11.737 -26.671  1.00  0.72           H  
ATOM    940  HB  THR A  63       6.207  13.978 -26.342  1.00  0.72           H  
ATOM    941  HG1 THR A  63       4.021  14.694 -28.047  1.00  0.72           H  
ATOM    942 1HG2 THR A  63       7.047  14.125 -28.638  1.00  0.72           H  
ATOM    943 2HG2 THR A  63       6.925  12.456 -28.090  1.00  0.72           H  
ATOM    944 3HG2 THR A  63       5.707  13.142 -29.170  1.00  0.72           H  
ATOM    945  N   GLY A  64       2.541  12.975 -25.633  1.00  0.71           N  
ATOM    946  CA  GLY A  64       1.755  13.228 -24.436  1.00  0.71           C  
ATOM    947  C   GLY A  64       1.485  11.885 -23.778  1.00  0.71           C  
ATOM    948  O   GLY A  64       2.050  10.877 -24.206  1.00  0.71           O  
ATOM    949  H   GLY A  64       2.084  12.808 -26.518  1.00  0.71           H  
ATOM    950 1HA  GLY A  64       2.314  13.871 -23.761  1.00  0.71           H  
ATOM    951 2HA  GLY A  64       0.822  13.729 -24.686  1.00  0.71           H  
ATOM    952  N   TYR A  65       0.597  11.846 -22.791  1.00  0.71           N  
ATOM    953  CA  TYR A  65       0.309  10.584 -22.106  1.00  0.71           C  
ATOM    954  C   TYR A  65      -1.062  10.121 -22.565  1.00  0.71           C  
ATOM    955  O   TYR A  65      -1.894  10.946 -22.930  1.00  0.71           O  
ATOM    956  CB  TYR A  65       0.301  10.748 -20.590  1.00  0.71           C  
ATOM    957  CG  TYR A  65       1.599  11.192 -19.948  1.00  0.71           C  
ATOM    958  CD1 TYR A  65       1.868  12.542 -19.851  1.00  0.71           C  
ATOM    959  CD2 TYR A  65       2.492  10.274 -19.425  1.00  0.71           C  
ATOM    960  CE1 TYR A  65       3.012  12.985 -19.237  1.00  0.71           C  
ATOM    961  CE2 TYR A  65       3.640  10.723 -18.803  1.00  0.71           C  
ATOM    962  CZ  TYR A  65       3.896  12.068 -18.702  1.00  0.71           C  
ATOM    963  OH  TYR A  65       5.020  12.507 -18.060  1.00  0.71           O  
ATOM    964  H   TYR A  65       0.121  12.699 -22.488  1.00  0.71           H  
ATOM    965  HA  TYR A  65       1.042   9.827 -22.390  1.00  0.71           H  
ATOM    966 1HB  TYR A  65      -0.466  11.465 -20.321  1.00  0.71           H  
ATOM    967 2HB  TYR A  65       0.016   9.795 -20.137  1.00  0.71           H  
ATOM    968  HD1 TYR A  65       1.160  13.253 -20.247  1.00  0.71           H  
ATOM    969  HD2 TYR A  65       2.283   9.205 -19.495  1.00  0.71           H  
ATOM    970  HE1 TYR A  65       3.202  14.052 -19.155  1.00  0.71           H  
ATOM    971  HE2 TYR A  65       4.329  10.022 -18.389  1.00  0.71           H  
ATOM    972  HH  TYR A  65       5.446  11.762 -17.604  1.00  0.71           H  
ATOM    973  N   ALA A  66      -1.342   8.829 -22.494  1.00  0.71           N  
ATOM    974  CA  ALA A  66      -2.640   8.318 -22.933  1.00  0.71           C  
ATOM    975  C   ALA A  66      -3.813   8.974 -22.201  1.00  0.71           C  
ATOM    976  O   ALA A  66      -4.844   9.260 -22.809  1.00  0.71           O  
ATOM    977  CB  ALA A  66      -2.692   6.816 -22.717  1.00  0.71           C  
ATOM    978  H   ALA A  66      -0.634   8.177 -22.153  1.00  0.71           H  
ATOM    979  HA  ALA A  66      -2.741   8.533 -23.996  1.00  0.71           H  
ATOM    980 1HB  ALA A  66      -3.645   6.431 -23.075  1.00  0.71           H  
ATOM    981 2HB  ALA A  66      -1.876   6.340 -23.259  1.00  0.71           H  
ATOM    982 3HB  ALA A  66      -2.591   6.602 -21.649  1.00  0.71           H  
ATOM    983  N   ASP A  67      -3.650   9.249 -20.909  1.00  0.72           N  
ATOM    984  CA  ASP A  67      -4.713   9.883 -20.130  1.00  0.72           C  
ATOM    985  C   ASP A  67      -4.637  11.417 -20.159  1.00  0.72           C  
ATOM    986  O   ASP A  67      -5.492  12.098 -19.590  1.00  0.72           O  
ATOM    987  CB  ASP A  67      -4.630   9.440 -18.668  1.00  0.72           C  
ATOM    988  CG  ASP A  67      -4.906   7.963 -18.427  1.00  0.72           C  
ATOM    989  OD1 ASP A  67      -5.584   7.355 -19.222  1.00  0.72           O  
ATOM    990  OD2 ASP A  67      -4.427   7.451 -17.427  1.00  0.72           O  
ATOM    991  H   ASP A  67      -2.779   8.991 -20.463  1.00  0.72           H  
ATOM    992  HA  ASP A  67      -5.673   9.579 -20.545  1.00  0.72           H  
ATOM    993 1HB  ASP A  67      -3.646   9.692 -18.264  1.00  0.72           H  
ATOM    994 2HB  ASP A  67      -5.369   9.995 -18.108  1.00  0.72           H  
ATOM    995  N   PHE A  68      -3.556  11.951 -20.719  1.00  0.74           N  
ATOM    996  CA  PHE A  68      -3.297  13.383 -20.716  1.00  0.74           C  
ATOM    997  C   PHE A  68      -2.531  13.805 -21.975  1.00  0.74           C  
ATOM    998  O   PHE A  68      -1.315  13.980 -21.906  1.00  0.74           O  
ATOM    999  CB  PHE A  68      -2.520  13.768 -19.464  1.00  0.74           C  
ATOM   1000  CG  PHE A  68      -2.443  15.238 -19.161  1.00  0.74           C  
ATOM   1001  CD1 PHE A  68      -3.531  15.901 -18.664  1.00  0.74           C  
ATOM   1002  CD2 PHE A  68      -1.270  15.939 -19.326  1.00  0.74           C  
ATOM   1003  CE1 PHE A  68      -3.459  17.239 -18.339  1.00  0.74           C  
ATOM   1004  CE2 PHE A  68      -1.187  17.277 -19.005  1.00  0.74           C  
ATOM   1005  CZ  PHE A  68      -2.284  17.926 -18.508  1.00  0.74           C  
ATOM   1006  H   PHE A  68      -2.920  11.357 -21.240  1.00  0.74           H  
ATOM   1007  HA  PHE A  68      -4.247  13.904 -20.661  1.00  0.74           H  
ATOM   1008 1HB  PHE A  68      -2.963  13.274 -18.616  1.00  0.74           H  
ATOM   1009 2HB  PHE A  68      -1.508  13.399 -19.561  1.00  0.74           H  
ATOM   1010  HD1 PHE A  68      -4.464  15.353 -18.521  1.00  0.74           H  
ATOM   1011  HD2 PHE A  68      -0.395  15.417 -19.706  1.00  0.74           H  
ATOM   1012  HE1 PHE A  68      -4.336  17.748 -17.943  1.00  0.74           H  
ATOM   1013  HE2 PHE A  68      -0.244  17.818 -19.139  1.00  0.74           H  
ATOM   1014  HZ  PHE A  68      -2.223  18.981 -18.249  1.00  0.74           H  
ATOM   1015  N   PRO A  69      -3.170  13.954 -23.134  1.00  0.77           N  
ATOM   1016  CA  PRO A  69      -2.542  14.299 -24.397  1.00  0.77           C  
ATOM   1017  C   PRO A  69      -2.085  15.742 -24.361  1.00  0.77           C  
ATOM   1018  O   PRO A  69      -2.557  16.514 -23.526  1.00  0.77           O  
ATOM   1019  CB  PRO A  69      -3.664  14.089 -25.409  1.00  0.77           C  
ATOM   1020  CG  PRO A  69      -4.938  14.306 -24.617  1.00  0.77           C  
ATOM   1021  CD  PRO A  69      -4.635  13.771 -23.219  1.00  0.77           C  
ATOM   1022  HA  PRO A  69      -1.700  13.616 -24.582  1.00  0.77           H  
ATOM   1023 1HB  PRO A  69      -3.555  14.811 -26.236  1.00  0.77           H  
ATOM   1024 2HB  PRO A  69      -3.593  13.082 -25.843  1.00  0.77           H  
ATOM   1025 1HG  PRO A  69      -5.195  15.377 -24.614  1.00  0.77           H  
ATOM   1026 2HG  PRO A  69      -5.776  13.779 -25.097  1.00  0.77           H  
ATOM   1027 1HD  PRO A  69      -5.171  14.396 -22.503  1.00  0.77           H  
ATOM   1028 2HD  PRO A  69      -4.900  12.702 -23.132  1.00  0.77           H  
ATOM   1029  N   MET A  70      -1.182  16.132 -25.255  1.00  0.80           N  
ATOM   1030  CA  MET A  70      -0.814  17.537 -25.280  1.00  0.80           C  
ATOM   1031  C   MET A  70      -2.020  18.346 -25.785  1.00  0.80           C  
ATOM   1032  O   MET A  70      -2.768  17.843 -26.624  1.00  0.80           O  
ATOM   1033  CB  MET A  70       0.464  17.780 -26.089  1.00  0.80           C  
ATOM   1034  CG  MET A  70       1.742  17.249 -25.400  1.00  0.80           C  
ATOM   1035  SD  MET A  70       3.277  17.570 -26.287  1.00  0.80           S  
ATOM   1036  CE  MET A  70       4.515  16.951 -25.162  1.00  0.80           C  
ATOM   1037  H   MET A  70      -0.785  15.483 -25.920  1.00  0.80           H  
ATOM   1038  HA  MET A  70      -0.581  17.802 -24.276  1.00  0.80           H  
ATOM   1039 1HB  MET A  70       0.375  17.278 -27.039  1.00  0.80           H  
ATOM   1040 2HB  MET A  70       0.592  18.846 -26.286  1.00  0.80           H  
ATOM   1041 1HG  MET A  70       1.825  17.726 -24.458  1.00  0.80           H  
ATOM   1042 2HG  MET A  70       1.657  16.180 -25.233  1.00  0.80           H  
ATOM   1043 1HE  MET A  70       5.495  17.069 -25.608  1.00  0.80           H  
ATOM   1044 2HE  MET A  70       4.473  17.509 -24.238  1.00  0.80           H  
ATOM   1045 3HE  MET A  70       4.334  15.894 -24.961  1.00  0.80           H  
ATOM   1046  N   PRO A  71      -2.232  19.584 -25.289  1.00  0.82           N  
ATOM   1047  CA  PRO A  71      -3.316  20.498 -25.628  1.00  0.82           C  
ATOM   1048  C   PRO A  71      -3.400  20.901 -27.093  1.00  0.82           C  
ATOM   1049  O   PRO A  71      -2.451  20.719 -27.876  1.00  0.82           O  
ATOM   1050  CB  PRO A  71      -2.998  21.743 -24.798  1.00  0.82           C  
ATOM   1051  CG  PRO A  71      -2.153  21.260 -23.660  1.00  0.82           C  
ATOM   1052  CD  PRO A  71      -1.341  20.130 -24.213  1.00  0.82           C  
ATOM   1053  HA  PRO A  71      -4.265  20.055 -25.304  1.00  0.82           H  
ATOM   1054 1HB  PRO A  71      -2.533  22.479 -25.431  1.00  0.82           H  
ATOM   1055 2HB  PRO A  71      -3.936  22.195 -24.451  1.00  0.82           H  
ATOM   1056 1HG  PRO A  71      -1.528  22.078 -23.272  1.00  0.82           H  
ATOM   1057 2HG  PRO A  71      -2.796  20.935 -22.829  1.00  0.82           H  
ATOM   1058 1HD  PRO A  71      -0.372  20.471 -24.611  1.00  0.82           H  
ATOM   1059 2HD  PRO A  71      -1.252  19.466 -23.356  1.00  0.82           H  
ATOM   1060  N   ASP A  72      -4.584  21.438 -27.430  1.00  0.83           N  
ATOM   1061  CA  ASP A  72      -4.881  21.988 -28.744  1.00  0.83           C  
ATOM   1062  C   ASP A  72      -3.930  23.150 -28.927  1.00  0.83           C  
ATOM   1063  O   ASP A  72      -3.263  23.550 -27.981  1.00  0.83           O  
ATOM   1064  CB  ASP A  72      -6.354  22.421 -28.848  1.00  0.83           C  
ATOM   1065  CG  ASP A  72      -6.870  22.686 -30.307  1.00  0.83           C  
ATOM   1066  OD1 ASP A  72      -6.079  22.681 -31.232  1.00  0.83           O  
ATOM   1067  OD2 ASP A  72      -8.053  22.885 -30.459  1.00  0.83           O  
ATOM   1068  H   ASP A  72      -5.303  21.497 -26.723  1.00  0.83           H  
ATOM   1069  HA  ASP A  72      -4.673  21.241 -29.509  1.00  0.83           H  
ATOM   1070 1HB  ASP A  72      -6.986  21.656 -28.397  1.00  0.83           H  
ATOM   1071 2HB  ASP A  72      -6.495  23.336 -28.268  1.00  0.83           H  
ATOM   1072  N   ALA A  73      -3.856  23.680 -30.129  1.00  0.83           N  
ATOM   1073  CA  ALA A  73      -2.803  24.628 -30.473  1.00  0.83           C  
ATOM   1074  C   ALA A  73      -1.514  23.839 -30.259  1.00  0.83           C  
ATOM   1075  O   ALA A  73      -1.508  22.672 -30.635  1.00  0.83           O  
ATOM   1076  CB  ALA A  73      -2.861  25.916 -29.649  1.00  0.83           C  
ATOM   1077  H   ALA A  73      -4.515  23.345 -30.833  1.00  0.83           H  
ATOM   1078  HA  ALA A  73      -2.886  24.881 -31.531  1.00  0.83           H  
ATOM   1079 1HB  ALA A  73      -2.047  26.569 -29.957  1.00  0.83           H  
ATOM   1080 2HB  ALA A  73      -3.811  26.413 -29.838  1.00  0.83           H  
ATOM   1081 3HB  ALA A  73      -2.767  25.728 -28.591  1.00  0.83           H  
ATOM   1082  N   TYR A  74      -0.458  24.403 -29.643  1.00  0.81           N  
ATOM   1083  CA  TYR A  74       0.830  23.677 -29.500  1.00  0.81           C  
ATOM   1084  C   TYR A  74       1.380  23.118 -30.852  1.00  0.81           C  
ATOM   1085  O   TYR A  74       0.754  22.270 -31.495  1.00  0.81           O  
ATOM   1086  CB  TYR A  74       0.756  22.578 -28.424  1.00  0.81           C  
ATOM   1087  CG  TYR A  74       0.836  23.103 -27.020  1.00  0.81           C  
ATOM   1088  CD1 TYR A  74      -0.266  23.601 -26.413  1.00  0.81           C  
ATOM   1089  CD2 TYR A  74       2.049  23.047 -26.324  1.00  0.81           C  
ATOM   1090  CE1 TYR A  74      -0.206  24.071 -25.124  1.00  0.81           C  
ATOM   1091  CE2 TYR A  74       2.115  23.511 -25.019  1.00  0.81           C  
ATOM   1092  CZ  TYR A  74       0.985  24.026 -24.425  1.00  0.81           C  
ATOM   1093  OH  TYR A  74       1.028  24.496 -23.133  1.00  0.81           O  
ATOM   1094  H   TYR A  74      -0.530  25.348 -29.302  1.00  0.81           H  
ATOM   1095  HA  TYR A  74       1.523  24.383 -29.075  1.00  0.81           H  
ATOM   1096 1HB  TYR A  74      -0.177  22.023 -28.515  1.00  0.81           H  
ATOM   1097 2HB  TYR A  74       1.577  21.878 -28.567  1.00  0.81           H  
ATOM   1098  HD1 TYR A  74      -1.195  23.634 -26.953  1.00  0.81           H  
ATOM   1099  HD2 TYR A  74       2.937  22.637 -26.807  1.00  0.81           H  
ATOM   1100  HE1 TYR A  74      -1.102  24.475 -24.654  1.00  0.81           H  
ATOM   1101  HE2 TYR A  74       3.050  23.471 -24.462  1.00  0.81           H  
ATOM   1102  HH  TYR A  74       0.172  24.862 -22.898  1.00  0.81           H  
ATOM   1103  N   PRO A  75       2.573  23.540 -31.299  1.00  0.78           N  
ATOM   1104  CA  PRO A  75       3.186  23.145 -32.554  1.00  0.78           C  
ATOM   1105  C   PRO A  75       3.353  21.646 -32.671  1.00  0.78           C  
ATOM   1106  O   PRO A  75       3.506  20.953 -31.673  1.00  0.78           O  
ATOM   1107  CB  PRO A  75       4.560  23.817 -32.489  1.00  0.78           C  
ATOM   1108  CG  PRO A  75       4.389  24.978 -31.558  1.00  0.78           C  
ATOM   1109  CD  PRO A  75       3.384  24.524 -30.533  1.00  0.78           C  
ATOM   1110  HA  PRO A  75       2.585  23.539 -33.388  1.00  0.78           H  
ATOM   1111 1HB  PRO A  75       5.308  23.095 -32.130  1.00  0.78           H  
ATOM   1112 2HB  PRO A  75       4.877  24.126 -33.494  1.00  0.78           H  
ATOM   1113 1HG  PRO A  75       5.360  25.243 -31.103  1.00  0.78           H  
ATOM   1114 2HG  PRO A  75       4.052  25.864 -32.117  1.00  0.78           H  
ATOM   1115 1HD  PRO A  75       3.876  24.061 -29.657  1.00  0.78           H  
ATOM   1116 2HD  PRO A  75       2.817  25.430 -30.284  1.00  0.78           H  
ATOM   1117  N   LEU A  76       3.371  21.140 -33.904  1.00  0.77           N  
ATOM   1118  CA  LEU A  76       3.611  19.711 -34.146  1.00  0.77           C  
ATOM   1119  C   LEU A  76       4.910  19.254 -33.493  1.00  0.77           C  
ATOM   1120  O   LEU A  76       5.016  18.123 -33.027  1.00  0.77           O  
ATOM   1121  CB  LEU A  76       3.647  19.406 -35.645  1.00  0.77           C  
ATOM   1122  CG  LEU A  76       3.833  17.938 -36.009  1.00  0.77           C  
ATOM   1123  CD1 LEU A  76       2.721  17.126 -35.412  1.00  0.77           C  
ATOM   1124  CD2 LEU A  76       3.823  17.799 -37.526  1.00  0.77           C  
ATOM   1125  H   LEU A  76       3.212  21.751 -34.694  1.00  0.77           H  
ATOM   1126  HA  LEU A  76       2.791  19.149 -33.703  1.00  0.77           H  
ATOM   1127 1HB  LEU A  76       2.718  19.747 -36.096  1.00  0.77           H  
ATOM   1128 2HB  LEU A  76       4.472  19.959 -36.093  1.00  0.77           H  
ATOM   1129  HG  LEU A  76       4.774  17.573 -35.605  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  76       2.857  16.088 -35.685  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  76       2.729  17.223 -34.329  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  76       1.766  17.474 -35.800  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  76       3.955  16.757 -37.796  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  76       2.873  18.156 -37.916  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  76       4.625  18.387 -37.956  1.00  0.77           H  
ATOM   1136  N   TYR A  77       5.893  20.144 -33.451  1.00  0.77           N  
ATOM   1137  CA  TYR A  77       7.182  19.877 -32.830  1.00  0.77           C  
ATOM   1138  C   TYR A  77       7.519  20.992 -31.801  1.00  0.77           C  
ATOM   1139  O   TYR A  77       8.291  21.897 -32.115  1.00  0.77           O  
ATOM   1140  CB  TYR A  77       8.252  19.748 -33.906  1.00  0.77           C  
ATOM   1141  CG  TYR A  77       7.993  18.611 -34.897  1.00  0.77           C  
ATOM   1142  CD1 TYR A  77       7.510  18.883 -36.168  1.00  0.77           C  
ATOM   1143  CD2 TYR A  77       8.232  17.296 -34.521  1.00  0.77           C  
ATOM   1144  CE1 TYR A  77       7.284  17.848 -37.051  1.00  0.77           C  
ATOM   1145  CE2 TYR A  77       8.002  16.269 -35.408  1.00  0.77           C  
ATOM   1146  CZ  TYR A  77       7.527  16.544 -36.666  1.00  0.77           C  
ATOM   1147  OH  TYR A  77       7.308  15.526 -37.554  1.00  0.77           O  
ATOM   1148  H   TYR A  77       5.728  21.052 -33.858  1.00  0.77           H  
ATOM   1149  HA  TYR A  77       7.138  18.920 -32.308  1.00  0.77           H  
ATOM   1150 1HB  TYR A  77       8.309  20.680 -34.469  1.00  0.77           H  
ATOM   1151 2HB  TYR A  77       9.213  19.595 -33.446  1.00  0.77           H  
ATOM   1152  HD1 TYR A  77       7.318  19.913 -36.471  1.00  0.77           H  
ATOM   1153  HD2 TYR A  77       8.609  17.078 -33.520  1.00  0.77           H  
ATOM   1154  HE1 TYR A  77       6.917  18.059 -38.055  1.00  0.77           H  
ATOM   1155  HE2 TYR A  77       8.200  15.239 -35.112  1.00  0.77           H  
ATOM   1156  HH  TYR A  77       7.918  14.795 -37.360  1.00  0.77           H  
ATOM   1157  N   PRO A  78       6.911  20.971 -30.585  1.00  0.79           N  
ATOM   1158  CA  PRO A  78       6.970  21.976 -29.521  1.00  0.79           C  
ATOM   1159  C   PRO A  78       8.368  22.276 -29.014  1.00  0.79           C  
ATOM   1160  O   PRO A  78       9.248  21.411 -29.026  1.00  0.79           O  
ATOM   1161  CB  PRO A  78       6.177  21.321 -28.383  1.00  0.79           C  
ATOM   1162  CG  PRO A  78       5.291  20.337 -29.031  1.00  0.79           C  
ATOM   1163  CD  PRO A  78       6.082  19.814 -30.197  1.00  0.79           C  
ATOM   1164  HA  PRO A  78       6.474  22.902 -29.861  1.00  0.79           H  
ATOM   1165 1HB  PRO A  78       6.874  20.859 -27.694  1.00  0.79           H  
ATOM   1166 2HB  PRO A  78       5.627  22.090 -27.818  1.00  0.79           H  
ATOM   1167 1HG  PRO A  78       5.011  19.544 -28.323  1.00  0.79           H  
ATOM   1168 2HG  PRO A  78       4.353  20.827 -29.342  1.00  0.79           H  
ATOM   1169 1HD  PRO A  78       6.705  18.988 -29.925  1.00  0.79           H  
ATOM   1170 2HD  PRO A  78       5.374  19.542 -30.932  1.00  0.79           H  
ATOM   1171  N   ARG A  79       8.584  23.507 -28.560  1.00  0.82           N  
ATOM   1172  CA  ARG A  79       9.881  23.879 -27.985  1.00  0.82           C  
ATOM   1173  C   ARG A  79      10.043  23.134 -26.670  1.00  0.82           C  
ATOM   1174  O   ARG A  79       9.066  22.946 -25.942  1.00  0.82           O  
ATOM   1175  CB  ARG A  79      10.050  25.382 -27.792  1.00  0.82           C  
ATOM   1176  CG  ARG A  79      11.510  25.813 -27.544  1.00  0.82           C  
ATOM   1177  CD  ARG A  79      11.701  27.284 -27.534  1.00  0.82           C  
ATOM   1178  NE  ARG A  79      11.110  27.905 -26.357  1.00  0.82           N  
ATOM   1179  CZ  ARG A  79      10.990  29.219 -26.141  1.00  0.82           C  
ATOM   1180  NH1 ARG A  79      11.411  30.106 -27.021  1.00  0.82           N  
ATOM   1181  NH2 ARG A  79      10.433  29.587 -25.011  1.00  0.82           N  
ATOM   1182  H   ARG A  79       7.819  24.187 -28.567  1.00  0.82           H  
ATOM   1183  HA  ARG A  79      10.673  23.561 -28.655  1.00  0.82           H  
ATOM   1184 1HB  ARG A  79       9.691  25.906 -28.676  1.00  0.82           H  
ATOM   1185 2HB  ARG A  79       9.456  25.714 -26.946  1.00  0.82           H  
ATOM   1186 1HG  ARG A  79      11.824  25.448 -26.575  1.00  0.82           H  
ATOM   1187 2HG  ARG A  79      12.155  25.383 -28.315  1.00  0.82           H  
ATOM   1188 1HD  ARG A  79      12.771  27.503 -27.537  1.00  0.82           H  
ATOM   1189 2HD  ARG A  79      11.241  27.715 -28.422  1.00  0.82           H  
ATOM   1190  HE  ARG A  79      10.760  27.307 -25.612  1.00  0.82           H  
ATOM   1191 1HH1 ARG A  79      11.841  29.796 -27.881  1.00  0.82           H  
ATOM   1192 2HH1 ARG A  79      11.309  31.093 -26.833  1.00  0.82           H  
ATOM   1193 1HH2 ARG A  79      10.131  28.842 -24.377  1.00  0.82           H  
ATOM   1194 2HH2 ARG A  79      10.312  30.562 -24.785  1.00  0.82           H  
ATOM   1195  N   HIS A  80      11.263  22.742 -26.327  1.00  0.85           N  
ATOM   1196  CA  HIS A  80      11.506  22.012 -25.080  1.00  0.85           C  
ATOM   1197  C   HIS A  80      10.829  22.668 -23.853  1.00  0.85           C  
ATOM   1198  O   HIS A  80      10.340  21.963 -22.969  1.00  0.85           O  
ATOM   1199  CB  HIS A  80      13.023  21.929 -24.820  1.00  0.85           C  
ATOM   1200  CG  HIS A  80      13.671  23.222 -24.326  1.00  0.85           C  
ATOM   1201  ND1 HIS A  80      13.919  23.430 -22.990  1.00  0.85           N  
ATOM   1202  CD2 HIS A  80      14.095  24.348 -24.959  1.00  0.85           C  
ATOM   1203  CE1 HIS A  80      14.463  24.619 -22.811  1.00  0.85           C  
ATOM   1204  NE2 HIS A  80      14.571  25.209 -23.976  1.00  0.85           N  
ATOM   1205  H   HIS A  80      12.037  22.909 -26.969  1.00  0.85           H  
ATOM   1206  HA  HIS A  80      11.117  20.997 -25.174  1.00  0.85           H  
ATOM   1207 1HB  HIS A  80      13.222  21.152 -24.085  1.00  0.85           H  
ATOM   1208 2HB  HIS A  80      13.519  21.637 -25.741  1.00  0.85           H  
ATOM   1209  HD1 HIS A  80      13.733  22.749 -22.270  1.00  0.85           H  
ATOM   1210  HD2 HIS A  80      14.107  24.653 -26.010  1.00  0.85           H  
ATOM   1211  HE1 HIS A  80      14.728  24.960 -21.813  1.00  0.85           H  
ATOM   1212  N   SER A  81      10.753  24.010 -23.818  1.00  0.88           N  
ATOM   1213  CA  SER A  81      10.155  24.721 -22.685  1.00  0.88           C  
ATOM   1214  C   SER A  81       8.627  24.567 -22.622  1.00  0.88           C  
ATOM   1215  O   SER A  81       8.017  24.706 -21.557  1.00  0.88           O  
ATOM   1216  CB  SER A  81      10.488  26.202 -22.779  1.00  0.88           C  
ATOM   1217  OG  SER A  81       9.807  26.807 -23.861  1.00  0.88           O  
ATOM   1218  H   SER A  81      11.160  24.530 -24.578  1.00  0.88           H  
ATOM   1219  HA  SER A  81      10.585  24.318 -21.767  1.00  0.88           H  
ATOM   1220 1HB  SER A  81      10.211  26.695 -21.848  1.00  0.88           H  
ATOM   1221 2HB  SER A  81      11.565  26.324 -22.908  1.00  0.88           H  
ATOM   1222  HG  SER A  81       8.883  26.533 -23.762  1.00  0.88           H  
ATOM   1223  N   GLN A  82       8.013  24.251 -23.762  1.00  0.89           N  
ATOM   1224  CA  GLN A  82       6.570  24.076 -23.856  1.00  0.89           C  
ATOM   1225  C   GLN A  82       6.271  22.678 -23.370  1.00  0.89           C  
ATOM   1226  O   GLN A  82       5.268  22.422 -22.700  1.00  0.89           O  
ATOM   1227  CB  GLN A  82       6.096  24.283 -25.306  1.00  0.89           C  
ATOM   1228  CG  GLN A  82       6.285  25.710 -25.807  1.00  0.89           C  
ATOM   1229  CD  GLN A  82       5.902  25.947 -27.286  1.00  0.89           C  
ATOM   1230  OE1 GLN A  82       6.302  25.237 -28.235  1.00  0.89           O  
ATOM   1231  NE2 GLN A  82       5.101  26.995 -27.479  1.00  0.89           N  
ATOM   1232  H   GLN A  82       8.566  24.092 -24.596  1.00  0.89           H  
ATOM   1233  HA  GLN A  82       6.070  24.789 -23.203  1.00  0.89           H  
ATOM   1234 1HB  GLN A  82       6.646  23.615 -25.966  1.00  0.89           H  
ATOM   1235 2HB  GLN A  82       5.051  24.032 -25.392  1.00  0.89           H  
ATOM   1236 1HG  GLN A  82       5.675  26.369 -25.192  1.00  0.89           H  
ATOM   1237 2HG  GLN A  82       7.337  25.970 -25.689  1.00  0.89           H  
ATOM   1238 1HE2 GLN A  82       4.803  27.255 -28.398  1.00  0.89           H  
ATOM   1239 2HE2 GLN A  82       4.801  27.545 -26.696  1.00  0.89           H  
ATOM   1240  N   VAL A  83       7.205  21.784 -23.659  1.00  0.88           N  
ATOM   1241  CA  VAL A  83       7.089  20.402 -23.259  1.00  0.88           C  
ATOM   1242  C   VAL A  83       7.273  20.325 -21.756  1.00  0.88           C  
ATOM   1243  O   VAL A  83       6.536  19.624 -21.066  1.00  0.88           O  
ATOM   1244  CB  VAL A  83       8.131  19.567 -23.968  1.00  0.88           C  
ATOM   1245  CG1 VAL A  83       8.080  18.164 -23.494  1.00  0.88           C  
ATOM   1246  CG2 VAL A  83       7.907  19.680 -25.389  1.00  0.88           C  
ATOM   1247  H   VAL A  83       8.002  22.084 -24.224  1.00  0.88           H  
ATOM   1248  HA  VAL A  83       6.099  20.036 -23.527  1.00  0.88           H  
ATOM   1249  HB  VAL A  83       9.119  19.946 -23.736  1.00  0.88           H  
ATOM   1250 1HG1 VAL A  83       8.829  17.614 -24.027  1.00  0.88           H  
ATOM   1251 2HG1 VAL A  83       8.273  18.131 -22.421  1.00  0.88           H  
ATOM   1252 3HG1 VAL A  83       7.102  17.743 -23.702  1.00  0.88           H  
ATOM   1253 1HG2 VAL A  83       8.658  19.127 -25.875  1.00  0.88           H  
ATOM   1254 2HG2 VAL A  83       6.918  19.298 -25.644  1.00  0.88           H  
ATOM   1255 3HG2 VAL A  83       7.983  20.721 -25.674  1.00  0.88           H  
ATOM   1256  N   ALA A  84       8.262  21.046 -21.231  1.00  0.86           N  
ATOM   1257  CA  ALA A  84       8.465  21.071 -19.797  1.00  0.86           C  
ATOM   1258  C   ALA A  84       7.213  21.614 -19.096  1.00  0.86           C  
ATOM   1259  O   ALA A  84       6.778  21.060 -18.083  1.00  0.86           O  
ATOM   1260  CB  ALA A  84       9.675  21.917 -19.454  1.00  0.86           C  
ATOM   1261  H   ALA A  84       8.884  21.575 -21.842  1.00  0.86           H  
ATOM   1262  HA  ALA A  84       8.632  20.047 -19.458  1.00  0.86           H  
ATOM   1263 1HB  ALA A  84       9.833  21.916 -18.376  1.00  0.86           H  
ATOM   1264 2HB  ALA A  84      10.558  21.511 -19.956  1.00  0.86           H  
ATOM   1265 3HB  ALA A  84       9.505  22.938 -19.795  1.00  0.86           H  
ATOM   1266  N   ALA A  85       6.595  22.668 -19.664  1.00  0.84           N  
ATOM   1267  CA  ALA A  85       5.363  23.217 -19.094  1.00  0.84           C  
ATOM   1268  C   ALA A  85       4.264  22.160 -19.095  1.00  0.84           C  
ATOM   1269  O   ALA A  85       3.522  22.009 -18.115  1.00  0.84           O  
ATOM   1270  CB  ALA A  85       4.922  24.435 -19.879  1.00  0.84           C  
ATOM   1271  H   ALA A  85       6.998  23.128 -20.481  1.00  0.84           H  
ATOM   1272  HA  ALA A  85       5.564  23.504 -18.062  1.00  0.84           H  
ATOM   1273 1HB  ALA A  85       4.017  24.847 -19.437  1.00  0.84           H  
ATOM   1274 2HB  ALA A  85       5.713  25.185 -19.861  1.00  0.84           H  
ATOM   1275 3HB  ALA A  85       4.723  24.150 -20.908  1.00  0.84           H  
ATOM   1276  N   TYR A  86       4.190  21.397 -20.189  1.00  0.80           N  
ATOM   1277  CA  TYR A  86       3.252  20.298 -20.313  1.00  0.80           C  
ATOM   1278  C   TYR A  86       3.460  19.248 -19.237  1.00  0.80           C  
ATOM   1279  O   TYR A  86       2.505  18.827 -18.582  1.00  0.80           O  
ATOM   1280  CB  TYR A  86       3.325  19.665 -21.697  1.00  0.80           C  
ATOM   1281  CG  TYR A  86       2.614  18.403 -21.758  1.00  0.80           C  
ATOM   1282  CD1 TYR A  86       1.249  18.364 -21.860  1.00  0.80           C  
ATOM   1283  CD2 TYR A  86       3.357  17.240 -21.710  1.00  0.80           C  
ATOM   1284  CE1 TYR A  86       0.637  17.148 -21.925  1.00  0.80           C  
ATOM   1285  CE2 TYR A  86       2.744  16.044 -21.778  1.00  0.80           C  
ATOM   1286  CZ  TYR A  86       1.398  16.001 -21.887  1.00  0.80           C  
ATOM   1287  OH  TYR A  86       0.796  14.830 -21.969  1.00  0.80           O  
ATOM   1288  H   TYR A  86       4.801  21.604 -20.979  1.00  0.80           H  
ATOM   1289  HA  TYR A  86       2.248  20.697 -20.190  1.00  0.80           H  
ATOM   1290 1HB  TYR A  86       2.898  20.345 -22.436  1.00  0.80           H  
ATOM   1291 2HB  TYR A  86       4.340  19.485 -21.979  1.00  0.80           H  
ATOM   1292  HD1 TYR A  86       0.668  19.284 -21.891  1.00  0.80           H  
ATOM   1293  HD2 TYR A  86       4.444  17.294 -21.626  1.00  0.80           H  
ATOM   1294  HE1 TYR A  86      -0.450  17.081 -22.012  1.00  0.80           H  
ATOM   1295  HE2 TYR A  86       3.328  15.119 -21.747  1.00  0.80           H  
ATOM   1296  HH  TYR A  86      -0.150  14.972 -22.117  1.00  0.80           H  
ATOM   1297  N   LEU A  87       4.705  18.815 -19.050  1.00  0.77           N  
ATOM   1298  CA  LEU A  87       4.987  17.797 -18.057  1.00  0.77           C  
ATOM   1299  C   LEU A  87       4.631  18.298 -16.661  1.00  0.77           C  
ATOM   1300  O   LEU A  87       4.088  17.548 -15.847  1.00  0.77           O  
ATOM   1301  CB  LEU A  87       6.458  17.391 -18.134  1.00  0.77           C  
ATOM   1302  CG  LEU A  87       6.839  16.637 -19.407  1.00  0.77           C  
ATOM   1303  CD1 LEU A  87       8.345  16.415 -19.441  1.00  0.77           C  
ATOM   1304  CD2 LEU A  87       6.069  15.333 -19.447  1.00  0.77           C  
ATOM   1305  H   LEU A  87       5.456  19.194 -19.628  1.00  0.77           H  
ATOM   1306  HA  LEU A  87       4.374  16.923 -18.278  1.00  0.77           H  
ATOM   1307 1HB  LEU A  87       7.066  18.296 -18.084  1.00  0.77           H  
ATOM   1308 2HB  LEU A  87       6.699  16.763 -17.277  1.00  0.77           H  
ATOM   1309  HG  LEU A  87       6.571  17.233 -20.278  1.00  0.77           H  
ATOM   1310 1HD1 LEU A  87       8.609  15.886 -20.345  1.00  0.77           H  
ATOM   1311 2HD1 LEU A  87       8.856  17.377 -19.417  1.00  0.77           H  
ATOM   1312 3HD1 LEU A  87       8.642  15.823 -18.574  1.00  0.77           H  
ATOM   1313 1HD2 LEU A  87       6.309  14.789 -20.355  1.00  0.77           H  
ATOM   1314 2HD2 LEU A  87       6.331  14.731 -18.578  1.00  0.77           H  
ATOM   1315 3HD2 LEU A  87       5.003  15.549 -19.432  1.00  0.77           H  
ATOM   1316  N   ARG A  88       4.900  19.580 -16.393  1.00  0.73           N  
ATOM   1317  CA  ARG A  88       4.524  20.138 -15.106  1.00  0.73           C  
ATOM   1318  C   ARG A  88       3.004  20.096 -14.952  1.00  0.73           C  
ATOM   1319  O   ARG A  88       2.496  19.723 -13.891  1.00  0.73           O  
ATOM   1320  CB  ARG A  88       4.998  21.567 -14.949  1.00  0.73           C  
ATOM   1321  CG  ARG A  88       4.791  22.117 -13.551  1.00  0.73           C  
ATOM   1322  CD  ARG A  88       5.213  23.520 -13.439  1.00  0.73           C  
ATOM   1323  NE  ARG A  88       5.184  23.969 -12.067  1.00  0.73           N  
ATOM   1324  CZ  ARG A  88       4.098  24.415 -11.396  1.00  0.73           C  
ATOM   1325  NH1 ARG A  88       2.916  24.467 -11.981  1.00  0.73           N  
ATOM   1326  NH2 ARG A  88       4.225  24.799 -10.140  1.00  0.73           N  
ATOM   1327  H   ARG A  88       5.378  20.162 -17.081  1.00  0.73           H  
ATOM   1328  HA  ARG A  88       4.965  19.537 -14.322  1.00  0.73           H  
ATOM   1329 1HB  ARG A  88       6.059  21.630 -15.192  1.00  0.73           H  
ATOM   1330 2HB  ARG A  88       4.462  22.209 -15.648  1.00  0.73           H  
ATOM   1331 1HG  ARG A  88       3.736  22.049 -13.285  1.00  0.73           H  
ATOM   1332 2HG  ARG A  88       5.385  21.534 -12.838  1.00  0.73           H  
ATOM   1333 1HD  ARG A  88       6.237  23.622 -13.804  1.00  0.73           H  
ATOM   1334 2HD  ARG A  88       4.550  24.155 -14.024  1.00  0.73           H  
ATOM   1335  HE  ARG A  88       6.093  23.946 -11.571  1.00  0.73           H  
ATOM   1336 1HH1 ARG A  88       2.811  24.169 -12.941  1.00  0.73           H  
ATOM   1337 2HH1 ARG A  88       2.109  24.802 -11.465  1.00  0.73           H  
ATOM   1338 1HH2 ARG A  88       5.135  24.755  -9.692  1.00  0.73           H  
ATOM   1339 2HH2 ARG A  88       3.422  25.130  -9.631  1.00  0.73           H  
ATOM   1340  N   SER A  89       2.276  20.446 -16.027  1.00  0.70           N  
ATOM   1341  CA  SER A  89       0.818  20.456 -16.003  1.00  0.70           C  
ATOM   1342  C   SER A  89       0.299  19.053 -15.713  1.00  0.70           C  
ATOM   1343  O   SER A  89      -0.636  18.892 -14.933  1.00  0.70           O  
ATOM   1344  CB  SER A  89       0.265  20.962 -17.327  1.00  0.70           C  
ATOM   1345  OG  SER A  89       0.627  22.303 -17.543  1.00  0.70           O  
ATOM   1346  H   SER A  89       2.751  20.756 -16.875  1.00  0.70           H  
ATOM   1347  HA  SER A  89       0.485  21.121 -15.206  1.00  0.70           H  
ATOM   1348 1HB  SER A  89       0.629  20.349 -18.140  1.00  0.70           H  
ATOM   1349 2HB  SER A  89      -0.818  20.874 -17.319  1.00  0.70           H  
ATOM   1350  HG  SER A  89       1.607  22.304 -17.627  1.00  0.70           H  
ATOM   1351  N   PHE A  90       0.934  18.035 -16.303  1.00  0.67           N  
ATOM   1352  CA  PHE A  90       0.585  16.639 -16.043  1.00  0.67           C  
ATOM   1353  C   PHE A  90       0.739  16.351 -14.564  1.00  0.67           C  
ATOM   1354  O   PHE A  90      -0.148  15.777 -13.932  1.00  0.67           O  
ATOM   1355  CB  PHE A  90       1.462  15.682 -16.851  1.00  0.67           C  
ATOM   1356  CG  PHE A  90       1.257  14.221 -16.527  1.00  0.67           C  
ATOM   1357  CD1 PHE A  90       0.173  13.535 -16.999  1.00  0.67           C  
ATOM   1358  CD2 PHE A  90       2.187  13.528 -15.775  1.00  0.67           C  
ATOM   1359  CE1 PHE A  90       0.008  12.198 -16.753  1.00  0.67           C  
ATOM   1360  CE2 PHE A  90       2.020  12.182 -15.521  1.00  0.67           C  
ATOM   1361  CZ  PHE A  90       0.931  11.525 -16.020  1.00  0.67           C  
ATOM   1362  H   PHE A  90       1.679  18.248 -16.967  1.00  0.67           H  
ATOM   1363  HA  PHE A  90      -0.455  16.478 -16.318  1.00  0.67           H  
ATOM   1364 1HB  PHE A  90       1.288  15.828 -17.912  1.00  0.67           H  
ATOM   1365 2HB  PHE A  90       2.499  15.910 -16.673  1.00  0.67           H  
ATOM   1366  HD1 PHE A  90      -0.543  14.057 -17.571  1.00  0.67           H  
ATOM   1367  HD2 PHE A  90       3.056  14.060 -15.397  1.00  0.67           H  
ATOM   1368  HE1 PHE A  90      -0.857  11.673 -17.152  1.00  0.67           H  
ATOM   1369  HE2 PHE A  90       2.749  11.640 -14.939  1.00  0.67           H  
ATOM   1370  HZ  PHE A  90       0.805  10.472 -15.841  1.00  0.67           H  
ATOM   1371  N   ALA A  91       1.891  16.712 -14.005  1.00  0.65           N  
ATOM   1372  CA  ALA A  91       2.166  16.464 -12.600  1.00  0.65           C  
ATOM   1373  C   ALA A  91       1.142  17.136 -11.679  1.00  0.65           C  
ATOM   1374  O   ALA A  91       0.740  16.584 -10.641  1.00  0.65           O  
ATOM   1375  CB  ALA A  91       3.547  16.973 -12.265  1.00  0.65           C  
ATOM   1376  H   ALA A  91       2.600  17.174 -14.579  1.00  0.65           H  
ATOM   1377  HA  ALA A  91       2.124  15.390 -12.443  1.00  0.65           H  
ATOM   1378 1HB  ALA A  91       3.780  16.743 -11.231  1.00  0.65           H  
ATOM   1379 2HB  ALA A  91       4.266  16.503 -12.908  1.00  0.65           H  
ATOM   1380 3HB  ALA A  91       3.588  18.044 -12.419  1.00  0.65           H  
ATOM   1381  N   GLU A  92       0.687  18.333 -12.057  1.00  0.63           N  
ATOM   1382  CA  GLU A  92      -0.306  19.015 -11.240  1.00  0.63           C  
ATOM   1383  C   GLU A  92      -1.665  18.323 -11.402  1.00  0.63           C  
ATOM   1384  O   GLU A  92      -2.310  17.961 -10.417  1.00  0.63           O  
ATOM   1385  CB  GLU A  92      -0.390  20.500 -11.614  1.00  0.63           C  
ATOM   1386  CG  GLU A  92      -1.331  21.321 -10.725  1.00  0.63           C  
ATOM   1387  CD  GLU A  92      -1.288  22.820 -10.993  1.00  0.63           C  
ATOM   1388  OE1 GLU A  92      -0.526  23.249 -11.830  1.00  0.63           O  
ATOM   1389  OE2 GLU A  92      -2.023  23.531 -10.348  1.00  0.63           O  
ATOM   1390  H   GLU A  92       1.063  18.776 -12.898  1.00  0.63           H  
ATOM   1391  HA  GLU A  92      -0.010  18.939 -10.196  1.00  0.63           H  
ATOM   1392 1HB  GLU A  92       0.602  20.946 -11.579  1.00  0.63           H  
ATOM   1393 2HB  GLU A  92      -0.741  20.589 -12.644  1.00  0.63           H  
ATOM   1394 1HG  GLU A  92      -2.349  20.966 -10.883  1.00  0.63           H  
ATOM   1395 2HG  GLU A  92      -1.070  21.136  -9.684  1.00  0.63           H  
ATOM   1396  N   TRP A  93      -2.041  18.052 -12.650  1.00  0.62           N  
ATOM   1397  CA  TRP A  93      -3.303  17.418 -13.031  1.00  0.62           C  
ATOM   1398  C   TRP A  93      -3.497  16.056 -12.387  1.00  0.62           C  
ATOM   1399  O   TRP A  93      -4.573  15.748 -11.870  1.00  0.62           O  
ATOM   1400  CB  TRP A  93      -3.358  17.295 -14.563  1.00  0.62           C  
ATOM   1401  CG  TRP A  93      -4.454  16.469 -15.088  1.00  0.62           C  
ATOM   1402  CD1 TRP A  93      -5.744  16.819 -15.348  1.00  0.62           C  
ATOM   1403  CD2 TRP A  93      -4.324  15.090 -15.468  1.00  0.62           C  
ATOM   1404  NE1 TRP A  93      -6.430  15.737 -15.847  1.00  0.62           N  
ATOM   1405  CE2 TRP A  93      -5.567  14.669 -15.923  1.00  0.62           C  
ATOM   1406  CE3 TRP A  93      -3.261  14.196 -15.462  1.00  0.62           C  
ATOM   1407  CZ2 TRP A  93      -5.779  13.376 -16.355  1.00  0.62           C  
ATOM   1408  CZ3 TRP A  93      -3.475  12.909 -15.881  1.00  0.62           C  
ATOM   1409  CH2 TRP A  93      -4.695  12.508 -16.314  1.00  0.62           C  
ATOM   1410  H   TRP A  93      -1.429  18.340 -13.405  1.00  0.62           H  
ATOM   1411  HA  TRP A  93      -4.114  18.067 -12.709  1.00  0.62           H  
ATOM   1412 1HB  TRP A  93      -3.435  18.287 -15.003  1.00  0.62           H  
ATOM   1413 2HB  TRP A  93      -2.426  16.864 -14.916  1.00  0.62           H  
ATOM   1414  HD1 TRP A  93      -6.168  17.807 -15.180  1.00  0.62           H  
ATOM   1415  HE1 TRP A  93      -7.403  15.727 -16.116  1.00  0.62           H  
ATOM   1416  HE3 TRP A  93      -2.277  14.518 -15.120  1.00  0.62           H  
ATOM   1417  HZ2 TRP A  93      -6.748  13.031 -16.715  1.00  0.62           H  
ATOM   1418  HZ3 TRP A  93      -2.644  12.217 -15.859  1.00  0.62           H  
ATOM   1419  HH2 TRP A  93      -4.820  11.489 -16.634  1.00  0.62           H  
ATOM   1420  N   ALA A  94      -2.451  15.248 -12.403  1.00  0.61           N  
ATOM   1421  CA  ALA A  94      -2.480  13.903 -11.861  1.00  0.61           C  
ATOM   1422  C   ALA A  94      -2.335  13.891 -10.336  1.00  0.61           C  
ATOM   1423  O   ALA A  94      -2.393  12.824  -9.726  1.00  0.61           O  
ATOM   1424  CB  ALA A  94      -1.368  13.079 -12.495  1.00  0.61           C  
ATOM   1425  H   ALA A  94      -1.593  15.567 -12.847  1.00  0.61           H  
ATOM   1426  HA  ALA A  94      -3.443  13.455 -12.107  1.00  0.61           H  
ATOM   1427 1HB  ALA A  94      -1.388  12.064 -12.105  1.00  0.61           H  
ATOM   1428 2HB  ALA A  94      -1.484  13.045 -13.566  1.00  0.61           H  
ATOM   1429 3HB  ALA A  94      -0.427  13.545 -12.275  1.00  0.61           H  
ATOM   1430  N   GLY A  95      -2.116  15.052  -9.704  1.00  0.60           N  
ATOM   1431  CA  GLY A  95      -1.944  15.090  -8.260  1.00  0.60           C  
ATOM   1432  C   GLY A  95      -0.605  14.508  -7.819  1.00  0.60           C  
ATOM   1433  O   GLY A  95      -0.498  13.943  -6.731  1.00  0.60           O  
ATOM   1434  H   GLY A  95      -2.105  15.938 -10.205  1.00  0.60           H  
ATOM   1435 1HA  GLY A  95      -2.016  16.126  -7.924  1.00  0.60           H  
ATOM   1436 2HA  GLY A  95      -2.759  14.550  -7.783  1.00  0.60           H  
ATOM   1437  N   LEU A  96       0.420  14.608  -8.666  1.00  0.60           N  
ATOM   1438  CA  LEU A  96       1.706  14.030  -8.328  1.00  0.60           C  
ATOM   1439  C   LEU A  96       2.580  15.020  -7.620  1.00  0.60           C  
ATOM   1440  O   LEU A  96       3.379  14.633  -6.779  1.00  0.60           O  
ATOM   1441  CB  LEU A  96       2.409  13.547  -9.571  1.00  0.60           C  
ATOM   1442  CG  LEU A  96       1.630  12.542 -10.309  1.00  0.60           C  
ATOM   1443  CD1 LEU A  96       2.363  12.165 -11.573  1.00  0.60           C  
ATOM   1444  CD2 LEU A  96       1.361  11.373  -9.417  1.00  0.60           C  
ATOM   1445  H   LEU A  96       0.318  15.111  -9.543  1.00  0.60           H  
ATOM   1446  HA  LEU A  96       1.544  13.180  -7.668  1.00  0.60           H  
ATOM   1447 1HB  LEU A  96       2.585  14.396 -10.226  1.00  0.60           H  
ATOM   1448 2HB  LEU A  96       3.369  13.109  -9.295  1.00  0.60           H  
ATOM   1449  HG  LEU A  96       0.697  12.969 -10.572  1.00  0.60           H  
ATOM   1450 1HD1 LEU A  96       1.781  11.453 -12.122  1.00  0.60           H  
ATOM   1451 2HD1 LEU A  96       2.521  13.044 -12.191  1.00  0.60           H  
ATOM   1452 3HD1 LEU A  96       3.321  11.726 -11.316  1.00  0.60           H  
ATOM   1453 1HD2 LEU A  96       0.759  10.643  -9.940  1.00  0.60           H  
ATOM   1454 2HD2 LEU A  96       2.304  10.932  -9.125  1.00  0.60           H  
ATOM   1455 3HD2 LEU A  96       0.821  11.711  -8.531  1.00  0.60           H  
ATOM   1456  N   LEU A  97       2.388  16.314  -7.877  1.00  0.59           N  
ATOM   1457  CA  LEU A  97       3.241  17.318  -7.229  1.00  0.59           C  
ATOM   1458  C   LEU A  97       3.107  17.239  -5.709  1.00  0.59           C  
ATOM   1459  O   LEU A  97       4.062  17.501  -4.979  1.00  0.59           O  
ATOM   1460  CB  LEU A  97       2.920  18.733  -7.719  1.00  0.59           C  
ATOM   1461  CG  LEU A  97       3.305  18.978  -9.166  1.00  0.59           C  
ATOM   1462  CD1 LEU A  97       2.861  20.360  -9.620  1.00  0.59           C  
ATOM   1463  CD2 LEU A  97       4.807  18.800  -9.311  1.00  0.59           C  
ATOM   1464  H   LEU A  97       1.708  16.573  -8.592  1.00  0.59           H  
ATOM   1465  HA  LEU A  97       4.275  17.108  -7.489  1.00  0.59           H  
ATOM   1466 1HB  LEU A  97       1.847  18.906  -7.621  1.00  0.59           H  
ATOM   1467 2HB  LEU A  97       3.446  19.452  -7.094  1.00  0.59           H  
ATOM   1468  HG  LEU A  97       2.798  18.265  -9.775  1.00  0.59           H  
ATOM   1469 1HD1 LEU A  97       3.128  20.500 -10.672  1.00  0.59           H  
ATOM   1470 2HD1 LEU A  97       1.787  20.452  -9.504  1.00  0.59           H  
ATOM   1471 3HD1 LEU A  97       3.354  21.120  -9.017  1.00  0.59           H  
ATOM   1472 1HD2 LEU A  97       5.086  18.953 -10.352  1.00  0.59           H  
ATOM   1473 2HD2 LEU A  97       5.329  19.527  -8.689  1.00  0.59           H  
ATOM   1474 3HD2 LEU A  97       5.084  17.794  -9.001  1.00  0.59           H  
ATOM   1475  N   ASP A  98       1.940  16.803  -5.235  1.00  0.59           N  
ATOM   1476  CA  ASP A  98       1.661  16.629  -3.811  1.00  0.59           C  
ATOM   1477  C   ASP A  98       2.604  15.595  -3.171  1.00  0.59           C  
ATOM   1478  O   ASP A  98       2.776  15.571  -1.950  1.00  0.59           O  
ATOM   1479  CB  ASP A  98       0.212  16.177  -3.611  1.00  0.59           C  
ATOM   1480  CG  ASP A  98      -0.821  17.284  -3.892  1.00  0.59           C  
ATOM   1481  OD1 ASP A  98      -0.441  18.431  -3.998  1.00  0.59           O  
ATOM   1482  OD2 ASP A  98      -1.979  16.963  -4.013  1.00  0.59           O  
ATOM   1483  H   ASP A  98       1.211  16.587  -5.900  1.00  0.59           H  
ATOM   1484  HA  ASP A  98       1.807  17.585  -3.310  1.00  0.59           H  
ATOM   1485 1HB  ASP A  98       0.008  15.328  -4.274  1.00  0.59           H  
ATOM   1486 2HB  ASP A  98       0.081  15.823  -2.589  1.00  0.59           H  
ATOM   1487  N   HIS A  99       3.176  14.719  -3.999  1.00  0.60           N  
ATOM   1488  CA  HIS A  99       4.078  13.664  -3.587  1.00  0.60           C  
ATOM   1489  C   HIS A  99       5.517  13.908  -4.059  1.00  0.60           C  
ATOM   1490  O   HIS A  99       6.330  12.980  -3.993  1.00  0.60           O  
ATOM   1491  CB  HIS A  99       3.631  12.318  -4.185  1.00  0.60           C  
ATOM   1492  CG  HIS A  99       2.296  11.828  -3.749  1.00  0.60           C  
ATOM   1493  ND1 HIS A  99       2.067  11.316  -2.493  1.00  0.60           N  
ATOM   1494  CD2 HIS A  99       1.114  11.757  -4.408  1.00  0.60           C  
ATOM   1495  CE1 HIS A  99       0.805  10.946  -2.394  1.00  0.60           C  
ATOM   1496  NE2 HIS A  99       0.200  11.204  -3.542  1.00  0.60           N  
ATOM   1497  H   HIS A  99       3.011  14.801  -4.995  1.00  0.60           H  
ATOM   1498  HA  HIS A  99       4.083  13.586  -2.501  1.00  0.60           H  
ATOM   1499 1HB  HIS A  99       3.613  12.408  -5.273  1.00  0.60           H  
ATOM   1500 2HB  HIS A  99       4.366  11.547  -3.937  1.00  0.60           H  
ATOM   1501  HD1 HIS A  99       2.747  11.214  -1.761  1.00  0.60           H  
ATOM   1502  HD2 HIS A  99       0.812  12.040  -5.419  1.00  0.60           H  
ATOM   1503  HE1 HIS A  99       0.429  10.511  -1.469  1.00  0.60           H  
ATOM   1504  N   VAL A 100       5.857  15.126  -4.540  1.00  0.62           N  
ATOM   1505  CA  VAL A 100       7.230  15.312  -5.023  1.00  0.62           C  
ATOM   1506  C   VAL A 100       8.092  16.164  -4.099  1.00  0.62           C  
ATOM   1507  O   VAL A 100       7.897  17.372  -3.921  1.00  0.62           O  
ATOM   1508  CB  VAL A 100       7.297  15.973  -6.424  1.00  0.62           C  
ATOM   1509  CG1 VAL A 100       8.764  16.101  -6.809  1.00  0.62           C  
ATOM   1510  CG2 VAL A 100       6.588  15.161  -7.488  1.00  0.62           C  
ATOM   1511  H   VAL A 100       5.184  15.892  -4.583  1.00  0.62           H  
ATOM   1512  HA  VAL A 100       7.705  14.343  -5.089  1.00  0.62           H  
ATOM   1513  HB  VAL A 100       6.856  16.971  -6.367  1.00  0.62           H  
ATOM   1514 1HG1 VAL A 100       8.846  16.576  -7.776  1.00  0.62           H  
ATOM   1515 2HG1 VAL A 100       9.291  16.680  -6.074  1.00  0.62           H  
ATOM   1516 3HG1 VAL A 100       9.212  15.107  -6.857  1.00  0.62           H  
ATOM   1517 1HG2 VAL A 100       6.672  15.668  -8.447  1.00  0.62           H  
ATOM   1518 2HG2 VAL A 100       7.022  14.188  -7.572  1.00  0.62           H  
ATOM   1519 3HG2 VAL A 100       5.578  15.068  -7.228  1.00  0.62           H  
ATOM   1520  N   GLU A 101       9.112  15.531  -3.557  1.00  0.64           N  
ATOM   1521  CA  GLU A 101      10.013  16.184  -2.639  1.00  0.64           C  
ATOM   1522  C   GLU A 101      11.134  16.858  -3.415  1.00  0.64           C  
ATOM   1523  O   GLU A 101      12.216  16.299  -3.618  1.00  0.64           O  
ATOM   1524  CB  GLU A 101      10.514  15.198  -1.588  1.00  0.64           C  
ATOM   1525  CG  GLU A 101       9.366  14.656  -0.709  1.00  0.64           C  
ATOM   1526  CD  GLU A 101       9.784  13.748   0.425  1.00  0.64           C  
ATOM   1527  OE1 GLU A 101      10.926  13.395   0.503  1.00  0.64           O  
ATOM   1528  OE2 GLU A 101       8.940  13.417   1.227  1.00  0.64           O  
ATOM   1529  H   GLU A 101       9.251  14.548  -3.772  1.00  0.64           H  
ATOM   1530  HA  GLU A 101       9.464  16.965  -2.113  1.00  0.64           H  
ATOM   1531 1HB  GLU A 101      10.993  14.370  -2.081  1.00  0.64           H  
ATOM   1532 2HB  GLU A 101      11.254  15.679  -0.947  1.00  0.64           H  
ATOM   1533 1HG  GLU A 101       8.822  15.503  -0.294  1.00  0.64           H  
ATOM   1534 2HG  GLU A 101       8.679  14.112  -1.360  1.00  0.64           H  
ATOM   1535  N   LEU A 102      10.807  18.046  -3.905  1.00  0.65           N  
ATOM   1536  CA  LEU A 102      11.683  18.866  -4.741  1.00  0.65           C  
ATOM   1537  C   LEU A 102      12.903  19.347  -3.963  1.00  0.65           C  
ATOM   1538  O   LEU A 102      12.855  19.495  -2.738  1.00  0.65           O  
ATOM   1539  CB  LEU A 102      10.889  20.043  -5.311  1.00  0.65           C  
ATOM   1540  CG  LEU A 102       9.777  19.633  -6.296  1.00  0.65           C  
ATOM   1541  CD1 LEU A 102       8.925  20.814  -6.659  1.00  0.65           C  
ATOM   1542  CD2 LEU A 102      10.453  19.041  -7.532  1.00  0.65           C  
ATOM   1543  H   LEU A 102       9.855  18.359  -3.703  1.00  0.65           H  
ATOM   1544  HA  LEU A 102      12.037  18.257  -5.574  1.00  0.65           H  
ATOM   1545 1HB  LEU A 102      10.437  20.595  -4.493  1.00  0.65           H  
ATOM   1546 2HB  LEU A 102      11.580  20.705  -5.843  1.00  0.65           H  
ATOM   1547  HG  LEU A 102       9.127  18.902  -5.836  1.00  0.65           H  
ATOM   1548 1HD1 LEU A 102       8.150  20.504  -7.363  1.00  0.65           H  
ATOM   1549 2HD1 LEU A 102       8.461  21.214  -5.760  1.00  0.65           H  
ATOM   1550 3HD1 LEU A 102       9.527  21.573  -7.105  1.00  0.65           H  
ATOM   1551 1HD2 LEU A 102       9.705  18.735  -8.258  1.00  0.65           H  
ATOM   1552 2HD2 LEU A 102      11.107  19.778  -7.972  1.00  0.65           H  
ATOM   1553 3HD2 LEU A 102      11.041  18.195  -7.237  1.00  0.65           H  
ATOM   1554  N   ARG A 103      14.005  19.561  -4.680  1.00  0.66           N  
ATOM   1555  CA  ARG A 103      15.292  19.991  -4.130  1.00  0.66           C  
ATOM   1556  C   ARG A 103      15.860  19.015  -3.100  1.00  0.66           C  
ATOM   1557  O   ARG A 103      16.437  19.420  -2.089  1.00  0.66           O  
ATOM   1558  CB  ARG A 103      15.197  21.364  -3.508  1.00  0.66           C  
ATOM   1559  CG  ARG A 103      14.760  22.440  -4.445  1.00  0.66           C  
ATOM   1560  CD  ARG A 103      14.912  23.798  -3.860  1.00  0.66           C  
ATOM   1561  NE  ARG A 103      16.313  24.156  -3.668  1.00  0.66           N  
ATOM   1562  CZ  ARG A 103      16.742  25.218  -2.953  1.00  0.66           C  
ATOM   1563  NH1 ARG A 103      15.873  26.013  -2.368  1.00  0.66           N  
ATOM   1564  NH2 ARG A 103      18.037  25.458  -2.835  1.00  0.66           N  
ATOM   1565  H   ARG A 103      13.958  19.427  -5.695  1.00  0.66           H  
ATOM   1566  HA  ARG A 103      15.996  20.057  -4.951  1.00  0.66           H  
ATOM   1567 1HB  ARG A 103      14.517  21.352  -2.663  1.00  0.66           H  
ATOM   1568 2HB  ARG A 103      16.179  21.648  -3.131  1.00  0.66           H  
ATOM   1569 1HG  ARG A 103      15.346  22.378  -5.366  1.00  0.66           H  
ATOM   1570 2HG  ARG A 103      13.707  22.285  -4.669  1.00  0.66           H  
ATOM   1571 1HD  ARG A 103      14.461  24.530  -4.529  1.00  0.66           H  
ATOM   1572 2HD  ARG A 103      14.414  23.834  -2.891  1.00  0.66           H  
ATOM   1573  HE  ARG A 103      17.012  23.565  -4.102  1.00  0.66           H  
ATOM   1574 1HH1 ARG A 103      14.883  25.832  -2.456  1.00  0.66           H  
ATOM   1575 2HH1 ARG A 103      16.195  26.808  -1.834  1.00  0.66           H  
ATOM   1576 1HH2 ARG A 103      18.709  24.848  -3.282  1.00  0.66           H  
ATOM   1577 2HH2 ARG A 103      18.358  26.252  -2.299  1.00  0.66           H  
ATOM   1578  N   THR A 104      15.686  17.730  -3.389  1.00  0.66           N  
ATOM   1579  CA  THR A 104      16.198  16.612  -2.604  1.00  0.66           C  
ATOM   1580  C   THR A 104      16.982  15.648  -3.496  1.00  0.66           C  
ATOM   1581  O   THR A 104      16.455  15.140  -4.484  1.00  0.66           O  
ATOM   1582  CB  THR A 104      15.059  15.869  -1.888  1.00  0.66           C  
ATOM   1583  OG1 THR A 104      14.393  16.762  -0.974  1.00  0.66           O  
ATOM   1584  CG2 THR A 104      15.571  14.675  -1.164  1.00  0.66           C  
ATOM   1585  H   THR A 104      15.176  17.531  -4.244  1.00  0.66           H  
ATOM   1586  HA  THR A 104      16.870  17.006  -1.855  1.00  0.66           H  
ATOM   1587  HB  THR A 104      14.340  15.533  -2.626  1.00  0.66           H  
ATOM   1588  HG1 THR A 104      14.030  17.516  -1.465  1.00  0.66           H  
ATOM   1589 1HG2 THR A 104      14.745  14.157  -0.677  1.00  0.66           H  
ATOM   1590 2HG2 THR A 104      16.039  14.016  -1.887  1.00  0.66           H  
ATOM   1591 3HG2 THR A 104      16.301  14.983  -0.414  1.00  0.66           H  
ATOM   1592  N   GLU A 105      18.225  15.357  -3.131  1.00  0.66           N  
ATOM   1593  CA  GLU A 105      19.057  14.497  -3.966  1.00  0.66           C  
ATOM   1594  C   GLU A 105      19.317  13.156  -3.317  1.00  0.66           C  
ATOM   1595  O   GLU A 105      19.725  13.084  -2.164  1.00  0.66           O  
ATOM   1596  CB  GLU A 105      20.385  15.199  -4.260  1.00  0.66           C  
ATOM   1597  CG  GLU A 105      21.329  14.459  -5.208  1.00  0.66           C  
ATOM   1598  CD  GLU A 105      22.532  15.316  -5.604  1.00  0.66           C  
ATOM   1599  OE1 GLU A 105      22.757  16.314  -4.963  1.00  0.66           O  
ATOM   1600  OE2 GLU A 105      23.163  15.030  -6.616  1.00  0.66           O  
ATOM   1601  H   GLU A 105      18.591  15.773  -2.278  1.00  0.66           H  
ATOM   1602  HA  GLU A 105      18.543  14.321  -4.909  1.00  0.66           H  
ATOM   1603 1HB  GLU A 105      20.183  16.179  -4.695  1.00  0.66           H  
ATOM   1604 2HB  GLU A 105      20.920  15.364  -3.323  1.00  0.66           H  
ATOM   1605 1HG  GLU A 105      21.687  13.550  -4.718  1.00  0.66           H  
ATOM   1606 2HG  GLU A 105      20.779  14.165  -6.101  1.00  0.66           H  
ATOM   1607  N   VAL A 106      19.085  12.076  -4.050  1.00  0.64           N  
ATOM   1608  CA  VAL A 106      19.341  10.767  -3.471  1.00  0.64           C  
ATOM   1609  C   VAL A 106      20.823  10.472  -3.524  1.00  0.64           C  
ATOM   1610  O   VAL A 106      21.449  10.600  -4.577  1.00  0.64           O  
ATOM   1611  CB  VAL A 106      18.539   9.671  -4.182  1.00  0.64           C  
ATOM   1612  CG1 VAL A 106      18.924   8.319  -3.618  1.00  0.64           C  
ATOM   1613  CG2 VAL A 106      17.092   9.923  -3.950  1.00  0.64           C  
ATOM   1614  H   VAL A 106      18.741  12.165  -4.995  1.00  0.64           H  
ATOM   1615  HA  VAL A 106      19.028  10.771  -2.433  1.00  0.64           H  
ATOM   1616  HB  VAL A 106      18.764   9.671  -5.250  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 106      18.360   7.541  -4.105  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 106      19.971   8.153  -3.777  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 106      18.720   8.301  -2.550  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 106      16.516   9.152  -4.426  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 106      16.912   9.906  -2.881  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 106      16.812  10.896  -4.356  1.00  0.64           H  
ATOM   1623  N   VAL A 107      21.385  10.101  -2.378  1.00  0.63           N  
ATOM   1624  CA  VAL A 107      22.807   9.832  -2.319  1.00  0.63           C  
ATOM   1625  C   VAL A 107      23.062   8.333  -2.252  1.00  0.63           C  
ATOM   1626  O   VAL A 107      24.098   7.858  -2.724  1.00  0.63           O  
ATOM   1627  CB  VAL A 107      23.447  10.590  -1.128  1.00  0.63           C  
ATOM   1628  CG1 VAL A 107      23.234  12.092  -1.323  1.00  0.63           C  
ATOM   1629  CG2 VAL A 107      22.851  10.173   0.190  1.00  0.63           C  
ATOM   1630  H   VAL A 107      20.805   9.995  -1.553  1.00  0.63           H  
ATOM   1631  HA  VAL A 107      23.268  10.213  -3.229  1.00  0.63           H  
ATOM   1632  HB  VAL A 107      24.518  10.393  -1.126  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 107      23.707  12.618  -0.510  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 107      23.674  12.409  -2.269  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 107      22.164  12.313  -1.329  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 107      23.327  10.732   0.998  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 107      21.808  10.397   0.174  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 107      23.000   9.106   0.354  1.00  0.63           H  
ATOM   1639  N   SER A 108      22.095   7.575  -1.730  1.00  0.64           N  
ATOM   1640  CA  SER A 108      22.247   6.127  -1.743  1.00  0.64           C  
ATOM   1641  C   SER A 108      20.926   5.382  -1.597  1.00  0.64           C  
ATOM   1642  O   SER A 108      19.997   5.823  -0.923  1.00  0.64           O  
ATOM   1643  CB  SER A 108      23.207   5.665  -0.658  1.00  0.64           C  
ATOM   1644  OG  SER A 108      22.672   5.868   0.610  1.00  0.64           O  
ATOM   1645  H   SER A 108      21.267   8.013  -1.328  1.00  0.64           H  
ATOM   1646  HA  SER A 108      22.682   5.842  -2.695  1.00  0.64           H  
ATOM   1647 1HB  SER A 108      23.419   4.604  -0.798  1.00  0.64           H  
ATOM   1648 2HB  SER A 108      24.150   6.199  -0.745  1.00  0.64           H  
ATOM   1649  HG  SER A 108      23.324   5.536   1.229  1.00  0.64           H  
ATOM   1650  N   VAL A 109      20.890   4.204  -2.184  1.00  0.66           N  
ATOM   1651  CA  VAL A 109      19.787   3.263  -2.071  1.00  0.66           C  
ATOM   1652  C   VAL A 109      20.333   1.899  -1.679  1.00  0.66           C  
ATOM   1653  O   VAL A 109      21.289   1.428  -2.298  1.00  0.66           O  
ATOM   1654  CB  VAL A 109      19.056   3.140  -3.419  1.00  0.66           C  
ATOM   1655  CG1 VAL A 109      17.962   2.161  -3.319  1.00  0.66           C  
ATOM   1656  CG2 VAL A 109      18.537   4.484  -3.867  1.00  0.66           C  
ATOM   1657  H   VAL A 109      21.670   3.960  -2.777  1.00  0.66           H  
ATOM   1658  HA  VAL A 109      19.096   3.610  -1.310  1.00  0.66           H  
ATOM   1659  HB  VAL A 109      19.752   2.769  -4.143  1.00  0.66           H  
ATOM   1660 1HG1 VAL A 109      17.472   2.049  -4.282  1.00  0.66           H  
ATOM   1661 2HG1 VAL A 109      18.403   1.232  -3.030  1.00  0.66           H  
ATOM   1662 3HG1 VAL A 109      17.239   2.483  -2.573  1.00  0.66           H  
ATOM   1663 1HG2 VAL A 109      18.046   4.370  -4.829  1.00  0.66           H  
ATOM   1664 2HG2 VAL A 109      17.839   4.859  -3.148  1.00  0.66           H  
ATOM   1665 3HG2 VAL A 109      19.358   5.178  -3.963  1.00  0.66           H  
ATOM   1666  N   ARG A 110      19.769   1.270  -0.653  1.00  0.71           N  
ATOM   1667  CA  ARG A 110      20.237  -0.060  -0.263  1.00  0.71           C  
ATOM   1668  C   ARG A 110      19.101  -1.001   0.112  1.00  0.71           C  
ATOM   1669  O   ARG A 110      18.154  -0.616   0.795  1.00  0.71           O  
ATOM   1670  CB  ARG A 110      21.216   0.024   0.907  1.00  0.71           C  
ATOM   1671  CG  ARG A 110      22.567   0.737   0.615  1.00  0.71           C  
ATOM   1672  CD  ARG A 110      23.428  -0.085  -0.305  1.00  0.71           C  
ATOM   1673  NE  ARG A 110      24.755   0.498  -0.523  1.00  0.71           N  
ATOM   1674  CZ  ARG A 110      25.079   1.431  -1.457  1.00  0.71           C  
ATOM   1675  NH1 ARG A 110      24.186   1.927  -2.284  1.00  0.71           N  
ATOM   1676  NH2 ARG A 110      26.333   1.849  -1.539  1.00  0.71           N  
ATOM   1677  H   ARG A 110      19.010   1.728  -0.150  1.00  0.71           H  
ATOM   1678  HA  ARG A 110      20.764  -0.496  -1.107  1.00  0.71           H  
ATOM   1679 1HB  ARG A 110      20.740   0.551   1.732  1.00  0.71           H  
ATOM   1680 2HB  ARG A 110      21.443  -0.986   1.255  1.00  0.71           H  
ATOM   1681 1HG  ARG A 110      22.404   1.714   0.168  1.00  0.71           H  
ATOM   1682 2HG  ARG A 110      23.109   0.863   1.551  1.00  0.71           H  
ATOM   1683 1HD  ARG A 110      23.561  -1.076   0.125  1.00  0.71           H  
ATOM   1684 2HD  ARG A 110      22.941  -0.180  -1.272  1.00  0.71           H  
ATOM   1685  HE  ARG A 110      25.499   0.169   0.075  1.00  0.71           H  
ATOM   1686 1HH1 ARG A 110      23.196   1.636  -2.237  1.00  0.71           H  
ATOM   1687 2HH1 ARG A 110      24.484   2.613  -2.969  1.00  0.71           H  
ATOM   1688 1HH2 ARG A 110      27.033   1.478  -0.909  1.00  0.71           H  
ATOM   1689 2HH2 ARG A 110      26.590   2.540  -2.231  1.00  0.71           H  
ATOM   1690  N   GLN A 111      19.183  -2.256  -0.322  1.00  0.77           N  
ATOM   1691  CA  GLN A 111      18.152  -3.210   0.080  1.00  0.77           C  
ATOM   1692  C   GLN A 111      18.531  -3.776   1.439  1.00  0.77           C  
ATOM   1693  O   GLN A 111      19.699  -4.094   1.666  1.00  0.77           O  
ATOM   1694  CB  GLN A 111      17.964  -4.313  -0.953  1.00  0.77           C  
ATOM   1695  CG  GLN A 111      16.771  -5.194  -0.661  1.00  0.77           C  
ATOM   1696  CD  GLN A 111      16.429  -6.141  -1.794  1.00  0.77           C  
ATOM   1697  OE1 GLN A 111      17.257  -6.488  -2.654  1.00  0.77           O  
ATOM   1698  NE2 GLN A 111      15.169  -6.569  -1.815  1.00  0.77           N  
ATOM   1699  H   GLN A 111      19.955  -2.553  -0.901  1.00  0.77           H  
ATOM   1700  HA  GLN A 111      17.204  -2.696   0.183  1.00  0.77           H  
ATOM   1701 1HB  GLN A 111      17.841  -3.892  -1.926  1.00  0.77           H  
ATOM   1702 2HB  GLN A 111      18.847  -4.946  -0.975  1.00  0.77           H  
ATOM   1703 1HG  GLN A 111      16.976  -5.790   0.230  1.00  0.77           H  
ATOM   1704 2HG  GLN A 111      15.900  -4.553  -0.477  1.00  0.77           H  
ATOM   1705 1HE2 GLN A 111      14.859  -7.191  -2.528  1.00  0.77           H  
ATOM   1706 2HE2 GLN A 111      14.518  -6.249  -1.087  1.00  0.77           H  
ATOM   1707  N   ASP A 112      17.570  -3.864   2.351  1.00  0.84           N  
ATOM   1708  CA  ASP A 112      17.848  -4.397   3.677  1.00  0.84           C  
ATOM   1709  C   ASP A 112      17.777  -5.923   3.682  1.00  0.84           C  
ATOM   1710  O   ASP A 112      17.268  -6.550   2.750  1.00  0.84           O  
ATOM   1711  CB  ASP A 112      16.870  -3.793   4.706  1.00  0.84           C  
ATOM   1712  CG  ASP A 112      17.413  -3.748   6.175  1.00  0.84           C  
ATOM   1713  OD1 ASP A 112      18.314  -4.500   6.501  1.00  0.84           O  
ATOM   1714  OD2 ASP A 112      16.900  -2.947   6.944  1.00  0.84           O  
ATOM   1715  H   ASP A 112      16.625  -3.571   2.122  1.00  0.84           H  
ATOM   1716  HA  ASP A 112      18.859  -4.104   3.959  1.00  0.84           H  
ATOM   1717 1HB  ASP A 112      16.616  -2.776   4.394  1.00  0.84           H  
ATOM   1718 2HB  ASP A 112      15.942  -4.366   4.689  1.00  0.84           H  
ATOM   1719  N   ALA A 113      18.222  -6.509   4.784  1.00  0.89           N  
ATOM   1720  CA  ALA A 113      18.262  -7.955   4.990  1.00  0.89           C  
ATOM   1721  C   ALA A 113      16.894  -8.611   4.892  1.00  0.89           C  
ATOM   1722  O   ALA A 113      16.774  -9.758   4.465  1.00  0.89           O  
ATOM   1723  CB  ALA A 113      18.858  -8.260   6.353  1.00  0.89           C  
ATOM   1724  H   ALA A 113      18.572  -5.893   5.518  1.00  0.89           H  
ATOM   1725  HA  ALA A 113      18.896  -8.383   4.214  1.00  0.89           H  
ATOM   1726 1HB  ALA A 113      18.919  -9.337   6.491  1.00  0.89           H  
ATOM   1727 2HB  ALA A 113      19.854  -7.824   6.421  1.00  0.89           H  
ATOM   1728 3HB  ALA A 113      18.218  -7.828   7.127  1.00  0.89           H  
ATOM   1729  N   ASP A 114      15.867  -7.883   5.302  1.00  0.90           N  
ATOM   1730  CA  ASP A 114      14.519  -8.422   5.336  1.00  0.90           C  
ATOM   1731  C   ASP A 114      13.693  -8.194   4.072  1.00  0.90           C  
ATOM   1732  O   ASP A 114      12.521  -8.573   4.041  1.00  0.90           O  
ATOM   1733  CB  ASP A 114      13.766  -7.813   6.517  1.00  0.90           C  
ATOM   1734  CG  ASP A 114      14.337  -8.246   7.868  1.00  0.90           C  
ATOM   1735  OD1 ASP A 114      14.700  -9.390   8.008  1.00  0.90           O  
ATOM   1736  OD2 ASP A 114      14.408  -7.423   8.744  1.00  0.90           O  
ATOM   1737  H   ASP A 114      16.039  -6.940   5.618  1.00  0.90           H  
ATOM   1738  HA  ASP A 114      14.596  -9.498   5.494  1.00  0.90           H  
ATOM   1739 1HB  ASP A 114      13.813  -6.726   6.454  1.00  0.90           H  
ATOM   1740 2HB  ASP A 114      12.717  -8.102   6.467  1.00  0.90           H  
ATOM   1741  N   GLY A 115      14.248  -7.530   3.049  1.00  0.87           N  
ATOM   1742  CA  GLY A 115      13.440  -7.268   1.855  1.00  0.87           C  
ATOM   1743  C   GLY A 115      13.222  -5.796   1.412  1.00  0.87           C  
ATOM   1744  O   GLY A 115      13.411  -5.503   0.228  1.00  0.87           O  
ATOM   1745  H   GLY A 115      15.230  -7.243   3.072  1.00  0.87           H  
ATOM   1746 1HA  GLY A 115      13.903  -7.802   1.025  1.00  0.87           H  
ATOM   1747 2HA  GLY A 115      12.465  -7.733   1.983  1.00  0.87           H  
ATOM   1748  N   PRO A 116      12.811  -4.852   2.301  1.00  0.81           N  
ATOM   1749  CA  PRO A 116      12.519  -3.464   1.979  1.00  0.81           C  
ATOM   1750  C   PRO A 116      13.792  -2.722   1.702  1.00  0.81           C  
ATOM   1751  O   PRO A 116      14.877  -3.260   1.925  1.00  0.81           O  
ATOM   1752  CB  PRO A 116      11.804  -2.947   3.223  1.00  0.81           C  
ATOM   1753  CG  PRO A 116      12.361  -3.771   4.344  1.00  0.81           C  
ATOM   1754  CD  PRO A 116      12.650  -5.143   3.742  1.00  0.81           C  
ATOM   1755  HA  PRO A 116      11.851  -3.421   1.101  1.00  0.81           H  
ATOM   1756 1HB  PRO A 116      11.996  -1.867   3.339  1.00  0.81           H  
ATOM   1757 2HB  PRO A 116      10.710  -3.060   3.100  1.00  0.81           H  
ATOM   1758 1HG  PRO A 116      13.263  -3.288   4.750  1.00  0.81           H  
ATOM   1759 2HG  PRO A 116      11.630  -3.819   5.164  1.00  0.81           H  
ATOM   1760 1HD  PRO A 116      13.589  -5.429   4.197  1.00  0.81           H  
ATOM   1761 2HD  PRO A 116      11.832  -5.861   3.927  1.00  0.81           H  
ATOM   1762  N   TRP A 117      13.642  -1.519   1.183  1.00  0.73           N  
ATOM   1763  CA  TRP A 117      14.755  -0.679   0.800  1.00  0.73           C  
ATOM   1764  C   TRP A 117      14.863   0.594   1.616  1.00  0.73           C  
ATOM   1765  O   TRP A 117      13.863   1.185   2.034  1.00  0.73           O  
ATOM   1766  CB  TRP A 117      14.552  -0.274  -0.648  1.00  0.73           C  
ATOM   1767  CG  TRP A 117      14.589  -1.402  -1.621  1.00  0.73           C  
ATOM   1768  CD1 TRP A 117      13.607  -2.310  -1.865  1.00  0.73           C  
ATOM   1769  CD2 TRP A 117      15.643  -1.699  -2.535  1.00  0.73           C  
ATOM   1770  NE1 TRP A 117      14.000  -3.168  -2.849  1.00  0.73           N  
ATOM   1771  CE2 TRP A 117      15.243  -2.803  -3.280  1.00  0.73           C  
ATOM   1772  CE3 TRP A 117      16.859  -1.127  -2.777  1.00  0.73           C  
ATOM   1773  CZ2 TRP A 117      16.048  -3.351  -4.263  1.00  0.73           C  
ATOM   1774  CZ3 TRP A 117      17.673  -1.648  -3.761  1.00  0.73           C  
ATOM   1775  CH2 TRP A 117      17.285  -2.738  -4.488  1.00  0.73           C  
ATOM   1776  H   TRP A 117      12.699  -1.159   1.057  1.00  0.73           H  
ATOM   1777  HA  TRP A 117      15.674  -1.241   0.917  1.00  0.73           H  
ATOM   1778 1HB  TRP A 117      13.583   0.221  -0.733  1.00  0.73           H  
ATOM   1779 2HB  TRP A 117      15.321   0.450  -0.926  1.00  0.73           H  
ATOM   1780  HD1 TRP A 117      12.651  -2.353  -1.344  1.00  0.73           H  
ATOM   1781  HE1 TRP A 117      13.457  -3.938  -3.200  1.00  0.73           H  
ATOM   1782  HE3 TRP A 117      17.158  -0.277  -2.186  1.00  0.73           H  
ATOM   1783  HZ2 TRP A 117      15.743  -4.218  -4.850  1.00  0.73           H  
ATOM   1784  HZ3 TRP A 117      18.628  -1.169  -3.933  1.00  0.73           H  
ATOM   1785  HH2 TRP A 117      17.950  -3.133  -5.257  1.00  0.73           H  
ATOM   1786  N   THR A 118      16.090   1.051   1.788  1.00  0.67           N  
ATOM   1787  CA  THR A 118      16.332   2.321   2.433  1.00  0.67           C  
ATOM   1788  C   THR A 118      16.903   3.286   1.421  1.00  0.67           C  
ATOM   1789  O   THR A 118      17.808   2.946   0.653  1.00  0.67           O  
ATOM   1790  CB  THR A 118      17.285   2.196   3.634  1.00  0.67           C  
ATOM   1791  OG1 THR A 118      16.712   1.320   4.609  1.00  0.67           O  
ATOM   1792  CG2 THR A 118      17.508   3.588   4.278  1.00  0.67           C  
ATOM   1793  H   THR A 118      16.875   0.501   1.449  1.00  0.67           H  
ATOM   1794  HA  THR A 118      15.390   2.726   2.789  1.00  0.67           H  
ATOM   1795  HB  THR A 118      18.241   1.788   3.304  1.00  0.67           H  
ATOM   1796  HG1 THR A 118      17.281   1.293   5.380  1.00  0.67           H  
ATOM   1797 1HG2 THR A 118      18.175   3.490   5.131  1.00  0.67           H  
ATOM   1798 2HG2 THR A 118      17.953   4.267   3.555  1.00  0.67           H  
ATOM   1799 3HG2 THR A 118      16.550   3.992   4.611  1.00  0.67           H  
ATOM   1800  N   VAL A 119      16.350   4.482   1.399  1.00  0.63           N  
ATOM   1801  CA  VAL A 119      16.832   5.512   0.507  1.00  0.63           C  
ATOM   1802  C   VAL A 119      17.327   6.670   1.348  1.00  0.63           C  
ATOM   1803  O   VAL A 119      16.646   7.129   2.271  1.00  0.63           O  
ATOM   1804  CB  VAL A 119      15.733   5.978  -0.465  1.00  0.63           C  
ATOM   1805  CG1 VAL A 119      16.261   7.068  -1.369  1.00  0.63           C  
ATOM   1806  CG2 VAL A 119      15.229   4.784  -1.305  1.00  0.63           C  
ATOM   1807  H   VAL A 119      15.590   4.679   2.049  1.00  0.63           H  
ATOM   1808  HA  VAL A 119      17.668   5.127  -0.074  1.00  0.63           H  
ATOM   1809  HB  VAL A 119      14.911   6.393   0.102  1.00  0.63           H  
ATOM   1810 1HG1 VAL A 119      15.479   7.383  -2.042  1.00  0.63           H  
ATOM   1811 2HG1 VAL A 119      16.597   7.918  -0.778  1.00  0.63           H  
ATOM   1812 3HG1 VAL A 119      17.091   6.678  -1.940  1.00  0.63           H  
ATOM   1813 1HG2 VAL A 119      14.448   5.120  -1.981  1.00  0.63           H  
ATOM   1814 2HG2 VAL A 119      16.042   4.374  -1.874  1.00  0.63           H  
ATOM   1815 3HG2 VAL A 119      14.828   4.014  -0.648  1.00  0.63           H  
ATOM   1816  N   VAL A 120      18.534   7.112   1.061  1.00  0.61           N  
ATOM   1817  CA  VAL A 120      19.136   8.202   1.787  1.00  0.61           C  
ATOM   1818  C   VAL A 120      19.275   9.360   0.839  1.00  0.61           C  
ATOM   1819  O   VAL A 120      19.764   9.202  -0.289  1.00  0.61           O  
ATOM   1820  CB  VAL A 120      20.502   7.811   2.350  1.00  0.61           C  
ATOM   1821  CG1 VAL A 120      21.095   8.974   3.105  1.00  0.61           C  
ATOM   1822  CG2 VAL A 120      20.348   6.589   3.237  1.00  0.61           C  
ATOM   1823  H   VAL A 120      19.054   6.676   0.308  1.00  0.61           H  
ATOM   1824  HA  VAL A 120      18.489   8.498   2.606  1.00  0.61           H  
ATOM   1825  HB  VAL A 120      21.169   7.586   1.528  1.00  0.61           H  
ATOM   1826 1HG1 VAL A 120      22.069   8.685   3.480  1.00  0.61           H  
ATOM   1827 2HG1 VAL A 120      21.200   9.828   2.455  1.00  0.61           H  
ATOM   1828 3HG1 VAL A 120      20.438   9.232   3.937  1.00  0.61           H  
ATOM   1829 1HG2 VAL A 120      21.322   6.300   3.628  1.00  0.61           H  
ATOM   1830 2HG2 VAL A 120      19.680   6.818   4.056  1.00  0.61           H  
ATOM   1831 3HG2 VAL A 120      19.938   5.767   2.648  1.00  0.61           H  
ATOM   1832  N   SER A 121      18.843  10.520   1.296  1.00  0.63           N  
ATOM   1833  CA  SER A 121      18.850  11.697   0.469  1.00  0.63           C  
ATOM   1834  C   SER A 121      19.257  12.946   1.218  1.00  0.63           C  
ATOM   1835  O   SER A 121      19.221  12.988   2.448  1.00  0.63           O  
ATOM   1836  CB  SER A 121      17.449  11.885  -0.054  1.00  0.63           C  
ATOM   1837  OG  SER A 121      16.561  12.150   1.013  1.00  0.63           O  
ATOM   1838  H   SER A 121      18.451  10.567   2.237  1.00  0.63           H  
ATOM   1839  HA  SER A 121      19.553  11.544  -0.341  1.00  0.63           H  
ATOM   1840 1HB  SER A 121      17.449  12.692  -0.757  1.00  0.63           H  
ATOM   1841 2HB  SER A 121      17.134  10.988  -0.581  1.00  0.63           H  
ATOM   1842  HG  SER A 121      16.772  11.496   1.699  1.00  0.63           H  
ATOM   1843  N   ARG A 122      19.626  13.982   0.475  1.00  0.66           N  
ATOM   1844  CA  ARG A 122      19.971  15.252   1.089  1.00  0.66           C  
ATOM   1845  C   ARG A 122      19.053  16.354   0.592  1.00  0.66           C  
ATOM   1846  O   ARG A 122      18.797  16.473  -0.607  1.00  0.66           O  
ATOM   1847  CB  ARG A 122      21.433  15.572   0.850  1.00  0.66           C  
ATOM   1848  CG  ARG A 122      22.364  14.606   1.582  1.00  0.66           C  
ATOM   1849  CD  ARG A 122      23.789  14.870   1.365  1.00  0.66           C  
ATOM   1850  NE  ARG A 122      24.610  13.863   2.035  1.00  0.66           N  
ATOM   1851  CZ  ARG A 122      25.931  13.704   1.877  1.00  0.66           C  
ATOM   1852  NH1 ARG A 122      26.615  14.477   1.060  1.00  0.66           N  
ATOM   1853  NH2 ARG A 122      26.525  12.750   2.562  1.00  0.66           N  
ATOM   1854  H   ARG A 122      19.665  13.867  -0.533  1.00  0.66           H  
ATOM   1855  HA  ARG A 122      19.834  15.153   2.154  1.00  0.66           H  
ATOM   1856 1HB  ARG A 122      21.655  15.534  -0.217  1.00  0.66           H  
ATOM   1857 2HB  ARG A 122      21.648  16.579   1.207  1.00  0.66           H  
ATOM   1858 1HG  ARG A 122      22.176  14.708   2.646  1.00  0.66           H  
ATOM   1859 2HG  ARG A 122      22.154  13.582   1.279  1.00  0.66           H  
ATOM   1860 1HD  ARG A 122      24.020  14.861   0.303  1.00  0.66           H  
ATOM   1861 2HD  ARG A 122      24.035  15.845   1.787  1.00  0.66           H  
ATOM   1862  HE  ARG A 122      24.159  13.221   2.701  1.00  0.66           H  
ATOM   1863 1HH1 ARG A 122      26.144  15.203   0.541  1.00  0.66           H  
ATOM   1864 2HH1 ARG A 122      27.610  14.342   0.954  1.00  0.66           H  
ATOM   1865 1HH2 ARG A 122      25.942  12.173   3.186  1.00  0.66           H  
ATOM   1866 2HH2 ARG A 122      27.517  12.595   2.476  1.00  0.66           H  
ATOM   1867  N   GLY A 123      18.542  17.149   1.526  1.00  0.69           N  
ATOM   1868  CA  GLY A 123      17.567  18.186   1.187  1.00  0.69           C  
ATOM   1869  C   GLY A 123      18.192  19.468   0.667  1.00  0.69           C  
ATOM   1870  O   GLY A 123      19.403  19.544   0.456  1.00  0.69           O  
ATOM   1871  H   GLY A 123      18.820  17.001   2.501  1.00  0.69           H  
ATOM   1872 1HA  GLY A 123      16.870  17.798   0.444  1.00  0.69           H  
ATOM   1873 2HA  GLY A 123      16.976  18.413   2.073  1.00  0.69           H  
ATOM   1874  N   ALA A 124      17.365  20.504   0.523  1.00  0.72           N  
ATOM   1875  CA  ALA A 124      17.802  21.791  -0.019  1.00  0.72           C  
ATOM   1876  C   ALA A 124      18.930  22.405   0.797  1.00  0.72           C  
ATOM   1877  O   ALA A 124      19.815  23.063   0.251  1.00  0.72           O  
ATOM   1878  CB  ALA A 124      16.633  22.757  -0.061  1.00  0.72           C  
ATOM   1879  H   ALA A 124      16.387  20.368   0.728  1.00  0.72           H  
ATOM   1880  HA  ALA A 124      18.166  21.620  -1.032  1.00  0.72           H  
ATOM   1881 1HB  ALA A 124      16.959  23.695  -0.488  1.00  0.72           H  
ATOM   1882 2HB  ALA A 124      15.836  22.334  -0.669  1.00  0.72           H  
ATOM   1883 3HB  ALA A 124      16.266  22.928   0.948  1.00  0.72           H  
ATOM   1884  N   ASP A 125      18.891  22.198   2.114  1.00  0.74           N  
ATOM   1885  CA  ASP A 125      19.909  22.730   3.014  1.00  0.74           C  
ATOM   1886  C   ASP A 125      21.048  21.741   3.274  1.00  0.74           C  
ATOM   1887  O   ASP A 125      21.897  21.974   4.136  1.00  0.74           O  
ATOM   1888  CB  ASP A 125      19.267  23.144   4.342  1.00  0.74           C  
ATOM   1889  CG  ASP A 125      18.642  21.978   5.128  1.00  0.74           C  
ATOM   1890  OD1 ASP A 125      18.683  20.858   4.646  1.00  0.74           O  
ATOM   1891  OD2 ASP A 125      18.119  22.228   6.194  1.00  0.74           O  
ATOM   1892  H   ASP A 125      18.133  21.653   2.492  1.00  0.74           H  
ATOM   1893  HA  ASP A 125      20.338  23.619   2.552  1.00  0.74           H  
ATOM   1894 1HB  ASP A 125      20.022  23.616   4.970  1.00  0.74           H  
ATOM   1895 2HB  ASP A 125      18.493  23.887   4.151  1.00  0.74           H  
ATOM   1896  N   GLY A 126      21.054  20.623   2.549  1.00  0.74           N  
ATOM   1897  CA  GLY A 126      22.067  19.591   2.686  1.00  0.74           C  
ATOM   1898  C   GLY A 126      21.804  18.581   3.814  1.00  0.74           C  
ATOM   1899  O   GLY A 126      22.563  17.619   3.958  1.00  0.74           O  
ATOM   1900  H   GLY A 126      20.338  20.469   1.845  1.00  0.74           H  
ATOM   1901 1HA  GLY A 126      22.134  19.055   1.739  1.00  0.74           H  
ATOM   1902 2HA  GLY A 126      23.034  20.064   2.845  1.00  0.74           H  
ATOM   1903  N   ALA A 127      20.742  18.767   4.613  1.00  0.72           N  
ATOM   1904  CA  ALA A 127      20.496  17.826   5.703  1.00  0.72           C  
ATOM   1905  C   ALA A 127      20.284  16.440   5.143  1.00  0.72           C  
ATOM   1906  O   ALA A 127      19.570  16.277   4.152  1.00  0.72           O  
ATOM   1907  CB  ALA A 127      19.284  18.239   6.515  1.00  0.72           C  
ATOM   1908  H   ALA A 127      20.108  19.569   4.490  1.00  0.72           H  
ATOM   1909  HA  ALA A 127      21.376  17.809   6.346  1.00  0.72           H  
ATOM   1910 1HB  ALA A 127      19.128  17.529   7.325  1.00  0.72           H  
ATOM   1911 2HB  ALA A 127      19.446  19.240   6.925  1.00  0.72           H  
ATOM   1912 3HB  ALA A 127      18.407  18.257   5.869  1.00  0.72           H  
ATOM   1913  N   GLN A 128      20.858  15.429   5.793  1.00  0.69           N  
ATOM   1914  CA  GLN A 128      20.690  14.065   5.305  1.00  0.69           C  
ATOM   1915  C   GLN A 128      19.568  13.340   6.031  1.00  0.69           C  
ATOM   1916  O   GLN A 128      19.510  13.320   7.264  1.00  0.69           O  
ATOM   1917  CB  GLN A 128      22.008  13.298   5.375  1.00  0.69           C  
ATOM   1918  CG  GLN A 128      21.933  11.907   4.803  1.00  0.69           C  
ATOM   1919  CD  GLN A 128      23.296  11.258   4.698  1.00  0.69           C  
ATOM   1920  OE1 GLN A 128      24.179  11.766   3.974  1.00  0.69           O  
ATOM   1921  NE2 GLN A 128      23.491  10.152   5.413  1.00  0.69           N  
ATOM   1922  H   GLN A 128      21.430  15.607   6.605  1.00  0.69           H  
ATOM   1923  HA  GLN A 128      20.410  14.115   4.258  1.00  0.69           H  
ATOM   1924 1HB  GLN A 128      22.783  13.849   4.844  1.00  0.69           H  
ATOM   1925 2HB  GLN A 128      22.321  13.215   6.414  1.00  0.69           H  
ATOM   1926 1HG  GLN A 128      21.300  11.292   5.443  1.00  0.69           H  
ATOM   1927 2HG  GLN A 128      21.498  11.973   3.801  1.00  0.69           H  
ATOM   1928 1HE2 GLN A 128      24.377   9.684   5.386  1.00  0.69           H  
ATOM   1929 2HE2 GLN A 128      22.751   9.786   5.981  1.00  0.69           H  
ATOM   1930  N   VAL A 129      18.663  12.780   5.238  1.00  0.67           N  
ATOM   1931  CA  VAL A 129      17.477  12.085   5.712  1.00  0.67           C  
ATOM   1932  C   VAL A 129      17.342  10.680   5.131  1.00  0.67           C  
ATOM   1933  O   VAL A 129      17.497  10.485   3.919  1.00  0.67           O  
ATOM   1934  CB  VAL A 129      16.222  12.899   5.323  1.00  0.67           C  
ATOM   1935  CG1 VAL A 129      14.949  12.173   5.779  1.00  0.67           C  
ATOM   1936  CG2 VAL A 129      16.311  14.301   5.943  1.00  0.67           C  
ATOM   1937  H   VAL A 129      18.809  12.860   4.234  1.00  0.67           H  
ATOM   1938  HA  VAL A 129      17.532  12.010   6.799  1.00  0.67           H  
ATOM   1939  HB  VAL A 129      16.177  12.989   4.237  1.00  0.67           H  
ATOM   1940 1HG1 VAL A 129      14.077  12.755   5.489  1.00  0.67           H  
ATOM   1941 2HG1 VAL A 129      14.890  11.193   5.316  1.00  0.67           H  
ATOM   1942 3HG1 VAL A 129      14.961  12.059   6.862  1.00  0.67           H  
ATOM   1943 1HG2 VAL A 129      15.433  14.877   5.659  1.00  0.67           H  
ATOM   1944 2HG2 VAL A 129      16.355  14.216   7.029  1.00  0.67           H  
ATOM   1945 3HG2 VAL A 129      17.204  14.813   5.583  1.00  0.67           H  
ATOM   1946  N   SER A 130      17.046   9.696   5.983  1.00  0.65           N  
ATOM   1947  CA  SER A 130      16.826   8.353   5.459  1.00  0.65           C  
ATOM   1948  C   SER A 130      15.345   8.015   5.541  1.00  0.65           C  
ATOM   1949  O   SER A 130      14.655   8.428   6.477  1.00  0.65           O  
ATOM   1950  CB  SER A 130      17.637   7.337   6.234  1.00  0.65           C  
ATOM   1951  OG  SER A 130      17.254   7.308   7.580  1.00  0.65           O  
ATOM   1952  H   SER A 130      16.949   9.886   6.970  1.00  0.65           H  
ATOM   1953  HA  SER A 130      17.122   8.318   4.417  1.00  0.65           H  
ATOM   1954 1HB  SER A 130      17.498   6.352   5.788  1.00  0.65           H  
ATOM   1955 2HB  SER A 130      18.693   7.584   6.158  1.00  0.65           H  
ATOM   1956  HG  SER A 130      16.336   7.024   7.587  1.00  0.65           H  
ATOM   1957  N   ARG A 131      14.880   7.238   4.569  1.00  0.63           N  
ATOM   1958  CA  ARG A 131      13.493   6.804   4.479  1.00  0.63           C  
ATOM   1959  C   ARG A 131      13.406   5.324   4.102  1.00  0.63           C  
ATOM   1960  O   ARG A 131      14.254   4.823   3.361  1.00  0.63           O  
ATOM   1961  CB  ARG A 131      12.797   7.634   3.408  1.00  0.63           C  
ATOM   1962  CG  ARG A 131      12.692   9.148   3.669  1.00  0.63           C  
ATOM   1963  CD  ARG A 131      12.104   9.879   2.490  1.00  0.63           C  
ATOM   1964  NE  ARG A 131      11.924  11.303   2.762  1.00  0.63           N  
ATOM   1965  CZ  ARG A 131      12.885  12.251   2.636  1.00  0.63           C  
ATOM   1966  NH1 ARG A 131      14.097  11.934   2.253  1.00  0.63           N  
ATOM   1967  NH2 ARG A 131      12.599  13.511   2.906  1.00  0.63           N  
ATOM   1968  H   ARG A 131      15.522   6.985   3.820  1.00  0.63           H  
ATOM   1969  HA  ARG A 131      13.009   6.957   5.443  1.00  0.63           H  
ATOM   1970 1HB  ARG A 131      13.376   7.547   2.504  1.00  0.63           H  
ATOM   1971 2HB  ARG A 131      11.799   7.240   3.218  1.00  0.63           H  
ATOM   1972 1HG  ARG A 131      12.071   9.329   4.546  1.00  0.63           H  
ATOM   1973 2HG  ARG A 131      13.684   9.560   3.838  1.00  0.63           H  
ATOM   1974 1HD  ARG A 131      12.770   9.778   1.630  1.00  0.63           H  
ATOM   1975 2HD  ARG A 131      11.131   9.457   2.245  1.00  0.63           H  
ATOM   1976  HE  ARG A 131      11.003  11.618   3.044  1.00  0.63           H  
ATOM   1977 1HH1 ARG A 131      14.328  10.978   2.040  1.00  0.63           H  
ATOM   1978 2HH1 ARG A 131      14.802  12.660   2.177  1.00  0.63           H  
ATOM   1979 1HH2 ARG A 131      11.661  13.764   3.194  1.00  0.63           H  
ATOM   1980 2HH2 ARG A 131      13.304  14.221   2.802  1.00  0.63           H  
ATOM   1981  N   ARG A 132      12.367   4.626   4.562  1.00  0.62           N  
ATOM   1982  CA  ARG A 132      12.178   3.235   4.140  1.00  0.62           C  
ATOM   1983  C   ARG A 132      10.971   3.057   3.226  1.00  0.62           C  
ATOM   1984  O   ARG A 132       9.920   3.686   3.423  1.00  0.62           O  
ATOM   1985  CB  ARG A 132      12.056   2.293   5.329  1.00  0.62           C  
ATOM   1986  CG  ARG A 132      13.326   2.097   6.156  1.00  0.62           C  
ATOM   1987  CD  ARG A 132      13.071   1.188   7.316  1.00  0.62           C  
ATOM   1988  NE  ARG A 132      14.277   0.887   8.082  1.00  0.62           N  
ATOM   1989  CZ  ARG A 132      15.089  -0.158   7.803  1.00  0.62           C  
ATOM   1990  NH1 ARG A 132      14.819  -0.950   6.807  1.00  0.62           N  
ATOM   1991  NH2 ARG A 132      16.163  -0.426   8.514  1.00  0.62           N  
ATOM   1992  H   ARG A 132      11.701   5.060   5.188  1.00  0.62           H  
ATOM   1993  HA  ARG A 132      13.060   2.927   3.582  1.00  0.62           H  
ATOM   1994 1HB  ARG A 132      11.274   2.650   5.996  1.00  0.62           H  
ATOM   1995 2HB  ARG A 132      11.754   1.309   4.967  1.00  0.62           H  
ATOM   1996 1HG  ARG A 132      14.099   1.649   5.524  1.00  0.62           H  
ATOM   1997 2HG  ARG A 132      13.677   3.057   6.531  1.00  0.62           H  
ATOM   1998 1HD  ARG A 132      12.351   1.654   7.987  1.00  0.62           H  
ATOM   1999 2HD  ARG A 132      12.663   0.248   6.946  1.00  0.62           H  
ATOM   2000  HE  ARG A 132      14.513   1.482   8.864  1.00  0.62           H  
ATOM   2001 1HH1 ARG A 132      14.013  -0.787   6.229  1.00  0.62           H  
ATOM   2002 2HH1 ARG A 132      15.461  -1.740   6.631  1.00  0.62           H  
ATOM   2003 1HH2 ARG A 132      16.425   0.147   9.300  1.00  0.62           H  
ATOM   2004 2HH2 ARG A 132      16.718  -1.258   8.231  1.00  0.62           H  
ATOM   2005  N   PHE A 133      11.159   2.196   2.223  1.00  0.61           N  
ATOM   2006  CA  PHE A 133      10.171   1.851   1.206  1.00  0.61           C  
ATOM   2007  C   PHE A 133      10.090   0.346   0.964  1.00  0.61           C  
ATOM   2008  O   PHE A 133      11.053  -0.384   1.201  1.00  0.61           O  
ATOM   2009  CB  PHE A 133      10.536   2.540  -0.093  1.00  0.61           C  
ATOM   2010  CG  PHE A 133      10.595   4.027   0.034  1.00  0.61           C  
ATOM   2011  CD1 PHE A 133      11.779   4.670   0.394  1.00  0.61           C  
ATOM   2012  CD2 PHE A 133       9.476   4.799  -0.207  1.00  0.61           C  
ATOM   2013  CE1 PHE A 133      11.816   6.045   0.491  1.00  0.61           C  
ATOM   2014  CE2 PHE A 133       9.507   6.161  -0.098  1.00  0.61           C  
ATOM   2015  CZ  PHE A 133      10.680   6.798   0.249  1.00  0.61           C  
ATOM   2016  H   PHE A 133      12.080   1.755   2.157  1.00  0.61           H  
ATOM   2017  HA  PHE A 133       9.191   2.196   1.538  1.00  0.61           H  
ATOM   2018 1HB  PHE A 133      11.510   2.183  -0.438  1.00  0.61           H  
ATOM   2019 2HB  PHE A 133       9.805   2.288  -0.865  1.00  0.61           H  
ATOM   2020  HD1 PHE A 133      12.679   4.081   0.586  1.00  0.61           H  
ATOM   2021  HD2 PHE A 133       8.563   4.313  -0.502  1.00  0.61           H  
ATOM   2022  HE1 PHE A 133      12.736   6.526   0.746  1.00  0.61           H  
ATOM   2023  HE2 PHE A 133       8.609   6.729  -0.297  1.00  0.61           H  
ATOM   2024  HZ  PHE A 133      10.710   7.881   0.323  1.00  0.61           H  
ATOM   2025  N   GLU A 134       8.955  -0.137   0.475  1.00  0.60           N  
ATOM   2026  CA  GLU A 134       8.857  -1.548   0.146  1.00  0.60           C  
ATOM   2027  C   GLU A 134       9.559  -1.834  -1.180  1.00  0.60           C  
ATOM   2028  O   GLU A 134      10.156  -2.901  -1.338  1.00  0.60           O  
ATOM   2029  CB  GLU A 134       7.398  -1.985   0.034  1.00  0.60           C  
ATOM   2030  CG  GLU A 134       6.577  -1.883   1.318  1.00  0.60           C  
ATOM   2031  CD  GLU A 134       7.080  -2.746   2.446  1.00  0.60           C  
ATOM   2032  OE1 GLU A 134       7.289  -3.917   2.238  1.00  0.60           O  
ATOM   2033  OE2 GLU A 134       7.246  -2.225   3.523  1.00  0.60           O  
ATOM   2034  H   GLU A 134       8.174   0.475   0.273  1.00  0.60           H  
ATOM   2035  HA  GLU A 134       9.346  -2.128   0.929  1.00  0.60           H  
ATOM   2036 1HB  GLU A 134       6.902  -1.379  -0.726  1.00  0.60           H  
ATOM   2037 2HB  GLU A 134       7.359  -3.018  -0.302  1.00  0.60           H  
ATOM   2038 1HG  GLU A 134       6.580  -0.846   1.645  1.00  0.60           H  
ATOM   2039 2HG  GLU A 134       5.548  -2.157   1.092  1.00  0.60           H  
ATOM   2040  N   GLN A 135       9.470  -0.877  -2.125  1.00  0.60           N  
ATOM   2041  CA  GLN A 135      10.067  -1.008  -3.477  1.00  0.60           C  
ATOM   2042  C   GLN A 135      10.703   0.318  -3.931  1.00  0.60           C  
ATOM   2043  O   GLN A 135      10.237   1.394  -3.525  1.00  0.60           O  
ATOM   2044  CB  GLN A 135       9.013  -1.394  -4.528  1.00  0.60           C  
ATOM   2045  CG  GLN A 135       8.210  -2.684  -4.264  1.00  0.60           C  
ATOM   2046  CD  GLN A 135       8.915  -4.022  -4.508  1.00  0.60           C  
ATOM   2047  OE1 GLN A 135       8.819  -4.618  -5.592  1.00  0.60           O  
ATOM   2048  NE2 GLN A 135       9.632  -4.507  -3.507  1.00  0.60           N  
ATOM   2049  H   GLN A 135       8.928  -0.042  -1.889  1.00  0.60           H  
ATOM   2050  HA  GLN A 135      10.852  -1.767  -3.448  1.00  0.60           H  
ATOM   2051 1HB  GLN A 135       8.331  -0.593  -4.646  1.00  0.60           H  
ATOM   2052 2HB  GLN A 135       9.518  -1.500  -5.467  1.00  0.60           H  
ATOM   2053 1HG  GLN A 135       7.898  -2.674  -3.234  1.00  0.60           H  
ATOM   2054 2HG  GLN A 135       7.335  -2.668  -4.892  1.00  0.60           H  
ATOM   2055 1HE2 GLN A 135      10.100  -5.382  -3.592  1.00  0.60           H  
ATOM   2056 2HE2 GLN A 135       9.733  -3.981  -2.646  1.00  0.60           H  
ATOM   2057  N   VAL A 136      11.722   0.243  -4.798  1.00  0.60           N  
ATOM   2058  CA  VAL A 136      12.335   1.463  -5.358  1.00  0.60           C  
ATOM   2059  C   VAL A 136      12.295   1.493  -6.883  1.00  0.60           C  
ATOM   2060  O   VAL A 136      12.660   0.517  -7.541  1.00  0.60           O  
ATOM   2061  CB  VAL A 136      13.811   1.622  -4.899  1.00  0.60           C  
ATOM   2062  CG1 VAL A 136      14.451   2.879  -5.547  1.00  0.60           C  
ATOM   2063  CG2 VAL A 136      13.856   1.743  -3.394  1.00  0.60           C  
ATOM   2064  H   VAL A 136      12.060  -0.678  -5.099  1.00  0.60           H  
ATOM   2065  HA  VAL A 136      11.776   2.327  -4.995  1.00  0.60           H  
ATOM   2066  HB  VAL A 136      14.383   0.746  -5.208  1.00  0.60           H  
ATOM   2067 1HG1 VAL A 136      15.478   2.977  -5.216  1.00  0.60           H  
ATOM   2068 2HG1 VAL A 136      14.437   2.789  -6.631  1.00  0.60           H  
ATOM   2069 3HG1 VAL A 136      13.888   3.768  -5.251  1.00  0.60           H  
ATOM   2070 1HG2 VAL A 136      14.886   1.838  -3.062  1.00  0.60           H  
ATOM   2071 2HG2 VAL A 136      13.289   2.615  -3.075  1.00  0.60           H  
ATOM   2072 3HG2 VAL A 136      13.416   0.857  -2.972  1.00  0.60           H  
ATOM   2073  N   VAL A 137      11.860   2.617  -7.433  1.00  0.63           N  
ATOM   2074  CA  VAL A 137      11.833   2.803  -8.868  1.00  0.63           C  
ATOM   2075  C   VAL A 137      12.786   3.945  -9.212  1.00  0.63           C  
ATOM   2076  O   VAL A 137      12.725   5.011  -8.605  1.00  0.63           O  
ATOM   2077  CB  VAL A 137      10.427   3.170  -9.383  1.00  0.63           C  
ATOM   2078  CG1 VAL A 137      10.490   3.335 -10.917  1.00  0.63           C  
ATOM   2079  CG2 VAL A 137       9.401   2.127  -8.947  1.00  0.63           C  
ATOM   2080  H   VAL A 137      11.547   3.370  -6.835  1.00  0.63           H  
ATOM   2081  HA  VAL A 137      12.166   1.894  -9.351  1.00  0.63           H  
ATOM   2082  HB  VAL A 137      10.137   4.127  -8.967  1.00  0.63           H  
ATOM   2083 1HG1 VAL A 137       9.534   3.601 -11.294  1.00  0.63           H  
ATOM   2084 2HG1 VAL A 137      11.206   4.111 -11.182  1.00  0.63           H  
ATOM   2085 3HG1 VAL A 137      10.797   2.397 -11.372  1.00  0.63           H  
ATOM   2086 1HG2 VAL A 137       8.414   2.419  -9.302  1.00  0.63           H  
ATOM   2087 2HG2 VAL A 137       9.649   1.164  -9.341  1.00  0.63           H  
ATOM   2088 3HG2 VAL A 137       9.395   2.074  -7.866  1.00  0.63           H  
ATOM   2089  N   VAL A 138      13.673   3.709 -10.155  1.00  0.68           N  
ATOM   2090  CA  VAL A 138      14.633   4.704 -10.565  1.00  0.68           C  
ATOM   2091  C   VAL A 138      14.183   5.291 -11.888  1.00  0.68           C  
ATOM   2092  O   VAL A 138      13.986   4.576 -12.873  1.00  0.68           O  
ATOM   2093  CB  VAL A 138      16.008   4.049 -10.675  1.00  0.68           C  
ATOM   2094  CG1 VAL A 138      17.047   5.049 -11.110  1.00  0.68           C  
ATOM   2095  CG2 VAL A 138      16.338   3.435  -9.348  1.00  0.68           C  
ATOM   2096  H   VAL A 138      13.678   2.803 -10.598  1.00  0.68           H  
ATOM   2097  HA  VAL A 138      14.673   5.496  -9.821  1.00  0.68           H  
ATOM   2098  HB  VAL A 138      15.965   3.270 -11.418  1.00  0.68           H  
ATOM   2099 1HG1 VAL A 138      18.007   4.550 -11.177  1.00  0.68           H  
ATOM   2100 2HG1 VAL A 138      16.782   5.466 -12.082  1.00  0.68           H  
ATOM   2101 3HG1 VAL A 138      17.094   5.844 -10.377  1.00  0.68           H  
ATOM   2102 1HG2 VAL A 138      17.281   2.940  -9.415  1.00  0.68           H  
ATOM   2103 2HG2 VAL A 138      16.375   4.208  -8.585  1.00  0.68           H  
ATOM   2104 3HG2 VAL A 138      15.567   2.706  -9.094  1.00  0.68           H  
ATOM   2105  N   ALA A 139      13.959   6.591 -11.894  1.00  0.76           N  
ATOM   2106  CA  ALA A 139      13.429   7.274 -13.057  1.00  0.76           C  
ATOM   2107  C   ALA A 139      14.277   8.493 -13.385  1.00  0.76           C  
ATOM   2108  O   ALA A 139      13.806   9.466 -13.979  1.00  0.76           O  
ATOM   2109  CB  ALA A 139      11.996   7.663 -12.795  1.00  0.76           C  
ATOM   2110  H   ALA A 139      14.144   7.160 -11.067  1.00  0.76           H  
ATOM   2111  HA  ALA A 139      13.469   6.597 -13.911  1.00  0.76           H  
ATOM   2112 1HB  ALA A 139      11.620   8.149 -13.662  1.00  0.76           H  
ATOM   2113 2HB  ALA A 139      11.403   6.774 -12.582  1.00  0.76           H  
ATOM   2114 3HB  ALA A 139      11.959   8.346 -11.939  1.00  0.76           H  
ATOM   2115  N   SER A 140      15.555   8.411 -13.028  1.00  0.86           N  
ATOM   2116  CA  SER A 140      16.529   9.473 -13.256  1.00  0.86           C  
ATOM   2117  C   SER A 140      16.794   9.751 -14.723  1.00  0.86           C  
ATOM   2118  O   SER A 140      17.288  10.823 -15.090  1.00  0.86           O  
ATOM   2119  CB  SER A 140      17.844   9.067 -12.655  1.00  0.86           C  
ATOM   2120  OG  SER A 140      18.394   7.965 -13.363  1.00  0.86           O  
ATOM   2121  H   SER A 140      15.853   7.576 -12.550  1.00  0.86           H  
ATOM   2122  HA  SER A 140      16.162  10.383 -12.784  1.00  0.86           H  
ATOM   2123 1HB  SER A 140      18.535   9.906 -12.691  1.00  0.86           H  
ATOM   2124 2HB  SER A 140      17.700   8.798 -11.608  1.00  0.86           H  
ATOM   2125  HG  SER A 140      18.459   8.208 -14.348  1.00  0.86           H  
ATOM   2126  N   GLY A 141      16.481   8.774 -15.552  1.00  0.98           N  
ATOM   2127  CA  GLY A 141      16.750   8.847 -16.962  1.00  0.98           C  
ATOM   2128  C   GLY A 141      18.180   8.400 -17.151  1.00  0.98           C  
ATOM   2129  O   GLY A 141      18.864   8.098 -16.161  1.00  0.98           O  
ATOM   2130  H   GLY A 141      16.053   7.943 -15.170  1.00  0.98           H  
ATOM   2131 1HA  GLY A 141      16.069   8.193 -17.509  1.00  0.98           H  
ATOM   2132 2HA  GLY A 141      16.615   9.865 -17.324  1.00  0.98           H  
ATOM   2133  N   HIS A 142      18.605   8.368 -18.415  1.00  1.10           N  
ATOM   2134  CA  HIS A 142      19.930   7.932 -18.851  1.00  1.10           C  
ATOM   2135  C   HIS A 142      20.942   9.055 -19.113  1.00  1.10           C  
ATOM   2136  O   HIS A 142      22.043   9.034 -18.562  1.00  1.10           O  
ATOM   2137  CB  HIS A 142      19.767   7.074 -20.120  1.00  1.10           C  
ATOM   2138  CG  HIS A 142      21.047   6.650 -20.805  1.00  1.10           C  
ATOM   2139  ND1 HIS A 142      21.056   5.744 -21.842  1.00  1.10           N  
ATOM   2140  CD2 HIS A 142      22.329   7.062 -20.660  1.00  1.10           C  
ATOM   2141  CE1 HIS A 142      22.295   5.611 -22.296  1.00  1.10           C  
ATOM   2142  NE2 HIS A 142      23.076   6.403 -21.609  1.00  1.10           N  
ATOM   2143  H   HIS A 142      17.946   8.647 -19.127  1.00  1.10           H  
ATOM   2144  HA  HIS A 142      20.358   7.294 -18.076  1.00  1.10           H  
ATOM   2145 1HB  HIS A 142      19.207   6.172 -19.874  1.00  1.10           H  
ATOM   2146 2HB  HIS A 142      19.173   7.627 -20.849  1.00  1.10           H  
ATOM   2147  HD2 HIS A 142      22.704   7.798 -19.955  1.00  1.10           H  
ATOM   2148  HE1 HIS A 142      22.614   4.974 -23.115  1.00  1.10           H  
ATOM   2149  HE2 HIS A 142      24.084   6.533 -21.771  1.00  1.10           H  
ATOM   2150  N   HIS A 143      20.592  10.049 -19.933  1.00  1.19           N  
ATOM   2151  CA  HIS A 143      21.599  11.032 -20.366  1.00  1.19           C  
ATOM   2152  C   HIS A 143      21.959  12.092 -19.318  1.00  1.19           C  
ATOM   2153  O   HIS A 143      21.685  13.275 -19.500  1.00  1.19           O  
ATOM   2154  CB  HIS A 143      21.107  11.753 -21.632  1.00  1.19           C  
ATOM   2155  CG  HIS A 143      20.930  10.854 -22.859  1.00  1.19           C  
ATOM   2156  ND1 HIS A 143      20.136  11.215 -23.931  1.00  1.19           N  
ATOM   2157  CD2 HIS A 143      21.432   9.631 -23.167  1.00  1.19           C  
ATOM   2158  CE1 HIS A 143      20.160  10.254 -24.844  1.00  1.19           C  
ATOM   2159  NE2 HIS A 143      20.941   9.279 -24.408  1.00  1.19           N  
ATOM   2160  H   HIS A 143      19.661  10.084 -20.315  1.00  1.19           H  
ATOM   2161  HA  HIS A 143      22.513  10.502 -20.612  1.00  1.19           H  
ATOM   2162 1HB  HIS A 143      20.150  12.228 -21.423  1.00  1.19           H  
ATOM   2163 2HB  HIS A 143      21.809  12.546 -21.889  1.00  1.19           H  
ATOM   2164  HD1 HIS A 143      19.612  12.062 -24.022  1.00  1.19           H  
ATOM   2165  HD2 HIS A 143      22.092   8.954 -22.648  1.00  1.19           H  
ATOM   2166  HE1 HIS A 143      19.592  10.355 -25.769  1.00  1.19           H  
ATOM   2167  N   ASN A 144      22.593  11.653 -18.232  1.00  1.24           N  
ATOM   2168  CA  ASN A 144      22.989  12.519 -17.121  1.00  1.24           C  
ATOM   2169  C   ASN A 144      24.508  12.656 -16.909  1.00  1.24           C  
ATOM   2170  O   ASN A 144      24.944  13.490 -16.115  1.00  1.24           O  
ATOM   2171  CB  ASN A 144      22.324  12.044 -15.845  1.00  1.24           C  
ATOM   2172  CG  ASN A 144      20.811  12.188 -15.882  1.00  1.24           C  
ATOM   2173  OD1 ASN A 144      20.279  13.209 -16.347  1.00  1.24           O  
ATOM   2174  ND2 ASN A 144      20.124  11.185 -15.395  1.00  1.24           N  
ATOM   2175  H   ASN A 144      22.755  10.653 -18.179  1.00  1.24           H  
ATOM   2176  HA  ASN A 144      22.616  13.521 -17.335  1.00  1.24           H  
ATOM   2177 1HB  ASN A 144      22.572  10.991 -15.682  1.00  1.24           H  
ATOM   2178 2HB  ASN A 144      22.715  12.609 -14.999  1.00  1.24           H  
ATOM   2179 1HD2 ASN A 144      19.108  11.207 -15.374  1.00  1.24           H  
ATOM   2180 2HD2 ASN A 144      20.598  10.381 -15.034  1.00  1.24           H  
ATOM   2181  N   GLU A 145      25.309  11.854 -17.606  1.00  1.24           N  
ATOM   2182  CA  GLU A 145      26.767  11.878 -17.427  1.00  1.24           C  
ATOM   2183  C   GLU A 145      27.483  11.895 -18.779  1.00  1.24           C  
ATOM   2184  O   GLU A 145      27.260  11.000 -19.602  1.00  1.24           O  
ATOM   2185  CB  GLU A 145      27.212  10.653 -16.621  1.00  1.24           C  
ATOM   2186  CG  GLU A 145      28.727  10.518 -16.368  1.00  1.24           C  
ATOM   2187  CD  GLU A 145      29.114   9.312 -15.539  1.00  1.24           C  
ATOM   2188  OE1 GLU A 145      28.791   9.280 -14.375  1.00  1.24           O  
ATOM   2189  OE2 GLU A 145      29.726   8.418 -16.073  1.00  1.24           O  
ATOM   2190  H   GLU A 145      24.896  11.198 -18.252  1.00  1.24           H  
ATOM   2191  HA  GLU A 145      27.002  12.768 -16.856  1.00  1.24           H  
ATOM   2192 1HB  GLU A 145      26.729  10.694 -15.654  1.00  1.24           H  
ATOM   2193 2HB  GLU A 145      26.868   9.743 -17.122  1.00  1.24           H  
ATOM   2194 1HG  GLU A 145      29.249  10.475 -17.329  1.00  1.24           H  
ATOM   2195 2HG  GLU A 145      29.066  11.395 -15.837  1.00  1.24           H  
ATOM   2196  N   PRO A 146      28.415  12.828 -19.017  1.00  1.23           N  
ATOM   2197  CA  PRO A 146      29.072  13.000 -20.285  1.00  1.23           C  
ATOM   2198  C   PRO A 146      29.928  11.841 -20.662  1.00  1.23           C  
ATOM   2199  O   PRO A 146      30.551  11.200 -19.819  1.00  1.23           O  
ATOM   2200  CB  PRO A 146      29.971  14.216 -20.062  1.00  1.23           C  
ATOM   2201  CG  PRO A 146      30.169  14.290 -18.562  1.00  1.23           C  
ATOM   2202  CD  PRO A 146      28.882  13.753 -17.963  1.00  1.23           C  
ATOM   2203  HA  PRO A 146      28.319  13.199 -21.063  1.00  1.23           H  
ATOM   2204 1HB  PRO A 146      30.926  14.032 -20.576  1.00  1.23           H  
ATOM   2205 2HB  PRO A 146      29.566  15.095 -20.526  1.00  1.23           H  
ATOM   2206 1HG  PRO A 146      31.041  13.686 -18.274  1.00  1.23           H  
ATOM   2207 2HG  PRO A 146      30.385  15.325 -18.256  1.00  1.23           H  
ATOM   2208 1HD  PRO A 146      29.146  13.236 -17.050  1.00  1.23           H  
ATOM   2209 2HD  PRO A 146      28.152  14.556 -17.791  1.00  1.23           H  
ATOM   2210  N   ALA A 147      30.026  11.655 -21.951  1.00  1.22           N  
ATOM   2211  CA  ALA A 147      30.888  10.676 -22.556  1.00  1.22           C  
ATOM   2212  C   ALA A 147      31.656  11.394 -23.621  1.00  1.22           C  
ATOM   2213  O   ALA A 147      31.136  12.312 -24.249  1.00  1.22           O  
ATOM   2214  CB  ALA A 147      30.097   9.560 -23.159  1.00  1.22           C  
ATOM   2215  H   ALA A 147      29.455  12.225 -22.556  1.00  1.22           H  
ATOM   2216  HA  ALA A 147      31.581  10.292 -21.808  1.00  1.22           H  
ATOM   2217 1HB  ALA A 147      30.764   8.846 -23.639  1.00  1.22           H  
ATOM   2218 2HB  ALA A 147      29.507   9.054 -22.404  1.00  1.22           H  
ATOM   2219 3HB  ALA A 147      29.460  10.006 -23.883  1.00  1.22           H  
ATOM   2220  N   LEU A 148      32.891  11.019 -23.810  1.00  1.22           N  
ATOM   2221  CA  LEU A 148      33.718  11.676 -24.790  1.00  1.22           C  
ATOM   2222  C   LEU A 148      34.132  10.687 -25.865  1.00  1.22           C  
ATOM   2223  O   LEU A 148      34.118   9.483 -25.608  1.00  1.22           O  
ATOM   2224  CB  LEU A 148      34.932  12.310 -24.100  1.00  1.22           C  
ATOM   2225  CG  LEU A 148      34.668  13.642 -23.336  1.00  1.22           C  
ATOM   2226  CD1 LEU A 148      34.050  13.391 -21.940  1.00  1.22           C  
ATOM   2227  CD2 LEU A 148      35.980  14.368 -23.202  1.00  1.22           C  
ATOM   2228  H   LEU A 148      33.273  10.259 -23.262  1.00  1.22           H  
ATOM   2229  HA  LEU A 148      33.132  12.477 -25.217  1.00  1.22           H  
ATOM   2230 1HB  LEU A 148      35.321  11.595 -23.379  1.00  1.22           H  
ATOM   2231 2HB  LEU A 148      35.710  12.491 -24.841  1.00  1.22           H  
ATOM   2232  HG  LEU A 148      33.968  14.249 -23.907  1.00  1.22           H  
ATOM   2233 1HD1 LEU A 148      33.888  14.350 -21.443  1.00  1.22           H  
ATOM   2234 2HD1 LEU A 148      33.113  12.889 -22.014  1.00  1.22           H  
ATOM   2235 3HD1 LEU A 148      34.732  12.788 -21.344  1.00  1.22           H  
ATOM   2236 1HD2 LEU A 148      35.825  15.319 -22.691  1.00  1.22           H  
ATOM   2237 2HD2 LEU A 148      36.674  13.756 -22.626  1.00  1.22           H  
ATOM   2238 3HD2 LEU A 148      36.393  14.546 -24.185  1.00  1.22           H  
ATOM   2239  N   PRO A 149      34.445  11.142 -27.085  1.00  1.23           N  
ATOM   2240  CA  PRO A 149      34.969  10.333 -28.161  1.00  1.23           C  
ATOM   2241  C   PRO A 149      36.234   9.670 -27.669  1.00  1.23           C  
ATOM   2242  O   PRO A 149      36.921  10.234 -26.810  1.00  1.23           O  
ATOM   2243  CB  PRO A 149      35.294  11.366 -29.247  1.00  1.23           C  
ATOM   2244  CG  PRO A 149      34.385  12.536 -28.958  1.00  1.23           C  
ATOM   2245  CD  PRO A 149      34.242  12.572 -27.455  1.00  1.23           C  
ATOM   2246  HA  PRO A 149      34.218   9.594 -28.481  1.00  1.23           H  
ATOM   2247 1HB  PRO A 149      36.366  11.627 -29.198  1.00  1.23           H  
ATOM   2248 2HB  PRO A 149      35.120  10.930 -30.238  1.00  1.23           H  
ATOM   2249 1HG  PRO A 149      34.834  13.460 -29.349  1.00  1.23           H  
ATOM   2250 2HG  PRO A 149      33.429  12.414 -29.480  1.00  1.23           H  
ATOM   2251 1HD  PRO A 149      35.001  13.216 -27.002  1.00  1.23           H  
ATOM   2252 2HD  PRO A 149      33.219  12.907 -27.257  1.00  1.23           H  
ATOM   2253  N   ASP A 150      36.556   8.492 -28.198  1.00  1.25           N  
ATOM   2254  CA  ASP A 150      37.786   7.833 -27.778  1.00  1.25           C  
ATOM   2255  C   ASP A 150      38.885   8.873 -27.894  1.00  1.25           C  
ATOM   2256  O   ASP A 150      38.904   9.610 -28.879  1.00  1.25           O  
ATOM   2257  CB  ASP A 150      38.132   6.640 -28.679  1.00  1.25           C  
ATOM   2258  CG  ASP A 150      37.210   5.430 -28.511  1.00  1.25           C  
ATOM   2259  OD1 ASP A 150      36.405   5.426 -27.612  1.00  1.25           O  
ATOM   2260  OD2 ASP A 150      37.330   4.516 -29.291  1.00  1.25           O  
ATOM   2261  H   ASP A 150      35.954   8.059 -28.883  1.00  1.25           H  
ATOM   2262  HA  ASP A 150      37.655   7.484 -26.765  1.00  1.25           H  
ATOM   2263 1HB  ASP A 150      38.099   6.959 -29.721  1.00  1.25           H  
ATOM   2264 2HB  ASP A 150      39.157   6.329 -28.473  1.00  1.25           H  
ATOM   2265  N   PRO A 151      39.819   8.976 -26.940  1.00  1.25           N  
ATOM   2266  CA  PRO A 151      40.881   9.945 -26.998  1.00  1.25           C  
ATOM   2267  C   PRO A 151      41.565   9.832 -28.337  1.00  1.25           C  
ATOM   2268  O   PRO A 151      41.879   8.733 -28.801  1.00  1.25           O  
ATOM   2269  CB  PRO A 151      41.792   9.497 -25.848  1.00  1.25           C  
ATOM   2270  CG  PRO A 151      40.835   8.864 -24.857  1.00  1.25           C  
ATOM   2271  CD  PRO A 151      39.808   8.143 -25.716  1.00  1.25           C  
ATOM   2272  HA  PRO A 151      40.472  10.951 -26.839  1.00  1.25           H  
ATOM   2273 1HB  PRO A 151      42.551   8.794 -26.224  1.00  1.25           H  
ATOM   2274 2HB  PRO A 151      42.331  10.362 -25.439  1.00  1.25           H  
ATOM   2275 1HG  PRO A 151      41.380   8.183 -24.184  1.00  1.25           H  
ATOM   2276 2HG  PRO A 151      40.381   9.640 -24.222  1.00  1.25           H  
ATOM   2277 1HD  PRO A 151      40.102   7.105 -25.938  1.00  1.25           H  
ATOM   2278 2HD  PRO A 151      38.845   8.215 -25.190  1.00  1.25           H  
ATOM   2279  N   LEU A 152      41.806  10.974 -28.943  1.00  1.25           N  
ATOM   2280  CA  LEU A 152      42.423  11.016 -30.246  1.00  1.25           C  
ATOM   2281  C   LEU A 152      43.894  11.356 -30.120  1.00  1.25           C  
ATOM   2282  O   LEU A 152      44.287  11.978 -29.133  1.00  1.25           O  
ATOM   2283  CB  LEU A 152      41.704  12.043 -31.128  1.00  1.25           C  
ATOM   2284  CG  LEU A 152      40.229  11.755 -31.339  1.00  1.25           C  
ATOM   2285  CD1 LEU A 152      39.645  12.823 -32.180  1.00  1.25           C  
ATOM   2286  CD2 LEU A 152      40.079  10.406 -32.003  1.00  1.25           C  
ATOM   2287  H   LEU A 152      41.522  11.834 -28.502  1.00  1.25           H  
ATOM   2288  HA  LEU A 152      42.285  10.042 -30.693  1.00  1.25           H  
ATOM   2289 1HB  LEU A 152      41.796  13.027 -30.670  1.00  1.25           H  
ATOM   2290 2HB  LEU A 152      42.176  12.078 -32.103  1.00  1.25           H  
ATOM   2291  HG  LEU A 152      39.708  11.747 -30.378  1.00  1.25           H  
ATOM   2292 1HD1 LEU A 152      38.589  12.618 -32.344  1.00  1.25           H  
ATOM   2293 2HD1 LEU A 152      39.757  13.776 -31.710  1.00  1.25           H  
ATOM   2294 3HD1 LEU A 152      40.170  12.813 -33.121  1.00  1.25           H  
ATOM   2295 1HD2 LEU A 152      39.024  10.194 -32.159  1.00  1.25           H  
ATOM   2296 2HD2 LEU A 152      40.599  10.418 -32.967  1.00  1.25           H  
ATOM   2297 3HD2 LEU A 152      40.514   9.637 -31.361  1.00  1.25           H  
ATOM   2298  N   PRO A 153      44.730  10.958 -31.081  1.00  1.21           N  
ATOM   2299  CA  PRO A 153      46.120  11.328 -31.170  1.00  1.21           C  
ATOM   2300  C   PRO A 153      46.271  12.831 -31.024  1.00  1.21           C  
ATOM   2301  O   PRO A 153      45.398  13.619 -31.415  1.00  1.21           O  
ATOM   2302  CB  PRO A 153      46.499  10.797 -32.550  1.00  1.21           C  
ATOM   2303  CG  PRO A 153      45.611   9.576 -32.723  1.00  1.21           C  
ATOM   2304  CD  PRO A 153      44.307   9.928 -32.058  1.00  1.21           C  
ATOM   2305  HA  PRO A 153      46.680  10.805 -30.380  1.00  1.21           H  
ATOM   2306 1HB  PRO A 153      46.314  11.561 -33.309  1.00  1.21           H  
ATOM   2307 2HB  PRO A 153      47.569  10.560 -32.583  1.00  1.21           H  
ATOM   2308 1HG  PRO A 153      45.478   9.365 -33.796  1.00  1.21           H  
ATOM   2309 2HG  PRO A 153      46.090   8.691 -32.282  1.00  1.21           H  
ATOM   2310 1HD  PRO A 153      43.567  10.277 -32.743  1.00  1.21           H  
ATOM   2311 2HD  PRO A 153      43.971   9.020 -31.530  1.00  1.21           H  
ATOM   2312  N   ALA A 154      47.341  13.177 -30.311  1.00  1.14           N  
ATOM   2313  CA  ALA A 154      47.753  14.510 -29.852  1.00  1.14           C  
ATOM   2314  C   ALA A 154      46.889  14.999 -28.669  1.00  1.14           C  
ATOM   2315  O   ALA A 154      47.296  15.893 -27.923  1.00  1.14           O  
ATOM   2316  CB  ALA A 154      47.673  15.518 -30.991  1.00  1.14           C  
ATOM   2317  H   ALA A 154      47.959  12.422 -30.051  1.00  1.14           H  
ATOM   2318  HA  ALA A 154      48.786  14.442 -29.511  1.00  1.14           H  
ATOM   2319 1HB  ALA A 154      48.016  16.490 -30.640  1.00  1.14           H  
ATOM   2320 2HB  ALA A 154      48.304  15.194 -31.816  1.00  1.14           H  
ATOM   2321 3HB  ALA A 154      46.659  15.622 -31.338  1.00  1.14           H  
ATOM   2322  N   GLY A 155      45.752  14.351 -28.437  1.00  1.04           N  
ATOM   2323  CA  GLY A 155      44.871  14.669 -27.337  1.00  1.04           C  
ATOM   2324  C   GLY A 155      44.077  15.943 -27.577  1.00  1.04           C  
ATOM   2325  O   GLY A 155      44.517  16.865 -28.265  1.00  1.04           O  
ATOM   2326  H   GLY A 155      45.453  13.587 -29.040  1.00  1.04           H  
ATOM   2327 1HA  GLY A 155      44.184  13.835 -27.188  1.00  1.04           H  
ATOM   2328 2HA  GLY A 155      45.455  14.766 -26.424  1.00  1.04           H  
ATOM   2329  N   ALA A 156      42.933  16.052 -26.910  1.00  0.95           N  
ATOM   2330  CA  ALA A 156      42.124  17.269 -26.976  1.00  0.95           C  
ATOM   2331  C   ALA A 156      42.938  18.439 -26.426  1.00  0.95           C  
ATOM   2332  O   ALA A 156      42.788  19.582 -26.843  1.00  0.95           O  
ATOM   2333  CB  ALA A 156      40.830  17.087 -26.214  1.00  0.95           C  
ATOM   2334  H   ALA A 156      42.607  15.272 -26.359  1.00  0.95           H  
ATOM   2335  HA  ALA A 156      41.891  17.479 -28.019  1.00  0.95           H  
ATOM   2336 1HB  ALA A 156      40.247  17.973 -26.287  1.00  0.95           H  
ATOM   2337 2HB  ALA A 156      40.270  16.255 -26.639  1.00  0.95           H  
ATOM   2338 3HB  ALA A 156      41.050  16.882 -25.167  1.00  0.95           H  
ATOM   2339  N   ASP A 157      43.853  18.112 -25.510  1.00  0.86           N  
ATOM   2340  CA  ASP A 157      44.755  19.043 -24.843  1.00  0.86           C  
ATOM   2341  C   ASP A 157      45.676  19.794 -25.815  1.00  0.86           C  
ATOM   2342  O   ASP A 157      46.206  20.846 -25.458  1.00  0.86           O  
ATOM   2343  CB  ASP A 157      45.618  18.304 -23.817  1.00  0.86           C  
ATOM   2344  CG  ASP A 157      44.850  17.839 -22.571  1.00  0.86           C  
ATOM   2345  OD1 ASP A 157      43.736  18.266 -22.370  1.00  0.86           O  
ATOM   2346  OD2 ASP A 157      45.396  17.052 -21.834  1.00  0.86           O  
ATOM   2347  H   ASP A 157      43.913  17.141 -25.249  1.00  0.86           H  
ATOM   2348  HA  ASP A 157      44.149  19.783 -24.318  1.00  0.86           H  
ATOM   2349 1HB  ASP A 157      46.074  17.435 -24.295  1.00  0.86           H  
ATOM   2350 2HB  ASP A 157      46.431  18.958 -23.497  1.00  0.86           H  
ATOM   2351  N   SER A 158      45.898  19.264 -27.029  1.00  0.79           N  
ATOM   2352  CA  SER A 158      46.744  19.976 -27.978  1.00  0.79           C  
ATOM   2353  C   SER A 158      45.953  21.004 -28.767  1.00  0.79           C  
ATOM   2354  O   SER A 158      46.532  21.728 -29.579  1.00  0.79           O  
ATOM   2355  CB  SER A 158      47.457  19.054 -28.945  1.00  0.79           C  
ATOM   2356  OG  SER A 158      48.414  18.262 -28.293  1.00  0.79           O  
ATOM   2357  H   SER A 158      45.456  18.391 -27.323  1.00  0.79           H  
ATOM   2358  HA  SER A 158      47.508  20.508 -27.415  1.00  0.79           H  
ATOM   2359 1HB  SER A 158      46.725  18.408 -29.445  1.00  0.79           H  
ATOM   2360 2HB  SER A 158      47.941  19.651 -29.714  1.00  0.79           H  
ATOM   2361  HG  SER A 158      47.963  17.433 -28.054  1.00  0.79           H  
ATOM   2362  N   PHE A 159      44.634  21.052 -28.570  1.00  0.74           N  
ATOM   2363  CA  PHE A 159      43.805  22.024 -29.261  1.00  0.74           C  
ATOM   2364  C   PHE A 159      43.882  23.329 -28.465  1.00  0.74           C  
ATOM   2365  O   PHE A 159      43.618  23.351 -27.265  1.00  0.74           O  
ATOM   2366  CB  PHE A 159      42.369  21.508 -29.380  1.00  0.74           C  
ATOM   2367  CG  PHE A 159      41.446  22.364 -30.198  1.00  0.74           C  
ATOM   2368  CD1 PHE A 159      41.591  22.425 -31.580  1.00  0.74           C  
ATOM   2369  CD2 PHE A 159      40.410  23.069 -29.613  1.00  0.74           C  
ATOM   2370  CE1 PHE A 159      40.738  23.189 -32.335  1.00  0.74           C  
ATOM   2371  CE2 PHE A 159      39.555  23.817 -30.377  1.00  0.74           C  
ATOM   2372  CZ  PHE A 159      39.719  23.884 -31.728  1.00  0.74           C  
ATOM   2373  H   PHE A 159      44.184  20.430 -27.898  1.00  0.74           H  
ATOM   2374  HA  PHE A 159      44.205  22.198 -30.263  1.00  0.74           H  
ATOM   2375 1HB  PHE A 159      42.360  20.508 -29.778  1.00  0.74           H  
ATOM   2376 2HB  PHE A 159      41.949  21.443 -28.377  1.00  0.74           H  
ATOM   2377  HD1 PHE A 159      42.400  21.874 -32.066  1.00  0.74           H  
ATOM   2378  HD2 PHE A 159      40.272  23.021 -28.529  1.00  0.74           H  
ATOM   2379  HE1 PHE A 159      40.870  23.244 -33.415  1.00  0.74           H  
ATOM   2380  HE2 PHE A 159      38.745  24.359 -29.909  1.00  0.74           H  
ATOM   2381  HZ  PHE A 159      39.038  24.484 -32.318  1.00  0.74           H  
ATOM   2382  N   ALA A 160      44.254  24.410 -29.137  1.00  0.72           N  
ATOM   2383  CA  ALA A 160      44.451  25.734 -28.537  1.00  0.72           C  
ATOM   2384  C   ALA A 160      43.156  26.509 -28.311  1.00  0.72           C  
ATOM   2385  O   ALA A 160      43.165  27.577 -27.696  1.00  0.72           O  
ATOM   2386  CB  ALA A 160      45.361  26.561 -29.430  1.00  0.72           C  
ATOM   2387  H   ALA A 160      44.433  24.303 -30.125  1.00  0.72           H  
ATOM   2388  HA  ALA A 160      44.928  25.590 -27.567  1.00  0.72           H  
ATOM   2389 1HB  ALA A 160      45.540  27.530 -28.970  1.00  0.72           H  
ATOM   2390 2HB  ALA A 160      46.305  26.046 -29.567  1.00  0.72           H  
ATOM   2391 3HB  ALA A 160      44.882  26.707 -30.402  1.00  0.72           H  
ATOM   2392  N   GLY A 161      42.058  25.992 -28.832  1.00  0.71           N  
ATOM   2393  CA  GLY A 161      40.761  26.635 -28.717  1.00  0.71           C  
ATOM   2394  C   GLY A 161      39.964  26.020 -27.576  1.00  0.71           C  
ATOM   2395  O   GLY A 161      40.531  25.571 -26.578  1.00  0.71           O  
ATOM   2396  H   GLY A 161      42.124  25.114 -29.326  1.00  0.71           H  
ATOM   2397 1HA  GLY A 161      40.889  27.702 -28.544  1.00  0.71           H  
ATOM   2398 2HA  GLY A 161      40.220  26.528 -29.653  1.00  0.71           H  
ATOM   2399  N   THR A 162      38.646  26.013 -27.716  1.00  0.74           N  
ATOM   2400  CA  THR A 162      37.781  25.495 -26.666  1.00  0.74           C  
ATOM   2401  C   THR A 162      37.138  24.158 -27.000  1.00  0.74           C  
ATOM   2402  O   THR A 162      36.565  23.980 -28.073  1.00  0.74           O  
ATOM   2403  CB  THR A 162      36.672  26.514 -26.327  1.00  0.74           C  
ATOM   2404  OG1 THR A 162      37.268  27.717 -25.825  1.00  0.74           O  
ATOM   2405  CG2 THR A 162      35.675  25.944 -25.309  1.00  0.74           C  
ATOM   2406  H   THR A 162      38.247  26.398 -28.573  1.00  0.74           H  
ATOM   2407  HA  THR A 162      38.384  25.350 -25.770  1.00  0.74           H  
ATOM   2408  HB  THR A 162      36.129  26.757 -27.242  1.00  0.74           H  
ATOM   2409  HG1 THR A 162      37.854  27.501 -25.094  1.00  0.74           H  
ATOM   2410 1HG2 THR A 162      34.906  26.685 -25.104  1.00  0.74           H  
ATOM   2411 2HG2 THR A 162      35.206  25.048 -25.712  1.00  0.74           H  
ATOM   2412 3HG2 THR A 162      36.195  25.695 -24.386  1.00  0.74           H  
ATOM   2413  N   ILE A 163      37.212  23.234 -26.054  1.00  0.78           N  
ATOM   2414  CA  ILE A 163      36.533  21.958 -26.192  1.00  0.78           C  
ATOM   2415  C   ILE A 163      35.330  22.035 -25.261  1.00  0.78           C  
ATOM   2416  O   ILE A 163      35.473  22.382 -24.087  1.00  0.78           O  
ATOM   2417  CB  ILE A 163      37.409  20.767 -25.772  1.00  0.78           C  
ATOM   2418  CG1 ILE A 163      38.760  20.724 -26.526  1.00  0.78           C  
ATOM   2419  CG2 ILE A 163      36.643  19.484 -26.064  1.00  0.78           C  
ATOM   2420  CD1 ILE A 163      38.651  20.536 -28.015  1.00  0.78           C  
ATOM   2421  H   ILE A 163      37.727  23.435 -25.209  1.00  0.78           H  
ATOM   2422  HA  ILE A 163      36.186  21.821 -27.215  1.00  0.78           H  
ATOM   2423  HB  ILE A 163      37.624  20.824 -24.707  1.00  0.78           H  
ATOM   2424 1HG1 ILE A 163      39.301  21.653 -26.342  1.00  0.78           H  
ATOM   2425 2HG1 ILE A 163      39.337  19.920 -26.119  1.00  0.78           H  
ATOM   2426 1HG2 ILE A 163      37.251  18.640 -25.756  1.00  0.78           H  
ATOM   2427 2HG2 ILE A 163      35.704  19.472 -25.514  1.00  0.78           H  
ATOM   2428 3HG2 ILE A 163      36.432  19.416 -27.135  1.00  0.78           H  
ATOM   2429 1HD1 ILE A 163      39.643  20.502 -28.453  1.00  0.78           H  
ATOM   2430 2HD1 ILE A 163      38.134  19.599 -28.230  1.00  0.78           H  
ATOM   2431 3HD1 ILE A 163      38.098  21.371 -28.429  1.00  0.78           H  
ATOM   2432  N   LEU A 164      34.156  21.736 -25.783  1.00  0.84           N  
ATOM   2433  CA  LEU A 164      32.928  21.818 -25.010  1.00  0.84           C  
ATOM   2434  C   LEU A 164      32.110  20.539 -25.159  1.00  0.84           C  
ATOM   2435  O   LEU A 164      31.998  20.008 -26.256  1.00  0.84           O  
ATOM   2436  CB  LEU A 164      32.169  23.079 -25.494  1.00  0.84           C  
ATOM   2437  CG  LEU A 164      30.854  23.411 -24.849  1.00  0.84           C  
ATOM   2438  CD1 LEU A 164      30.678  24.917 -24.730  1.00  0.84           C  
ATOM   2439  CD2 LEU A 164      29.742  22.874 -25.715  1.00  0.84           C  
ATOM   2440  H   LEU A 164      34.114  21.480 -26.770  1.00  0.84           H  
ATOM   2441  HA  LEU A 164      33.180  21.941 -23.958  1.00  0.84           H  
ATOM   2442 1HB  LEU A 164      32.822  23.939 -25.352  1.00  0.84           H  
ATOM   2443 2HB  LEU A 164      31.990  22.971 -26.565  1.00  0.84           H  
ATOM   2444  HG  LEU A 164      30.827  22.973 -23.873  1.00  0.84           H  
ATOM   2445 1HD1 LEU A 164      29.713  25.130 -24.261  1.00  0.84           H  
ATOM   2446 2HD1 LEU A 164      31.479  25.328 -24.113  1.00  0.84           H  
ATOM   2447 3HD1 LEU A 164      30.711  25.371 -25.707  1.00  0.84           H  
ATOM   2448 1HD2 LEU A 164      28.794  23.092 -25.254  1.00  0.84           H  
ATOM   2449 2HD2 LEU A 164      29.783  23.333 -26.696  1.00  0.84           H  
ATOM   2450 3HD2 LEU A 164      29.861  21.817 -25.815  1.00  0.84           H  
ATOM   2451  N   HIS A 165      31.600  19.991 -24.058  1.00  0.91           N  
ATOM   2452  CA  HIS A 165      30.762  18.797 -24.171  1.00  0.91           C  
ATOM   2453  C   HIS A 165      29.395  19.252 -24.601  1.00  0.91           C  
ATOM   2454  O   HIS A 165      28.962  20.320 -24.188  1.00  0.91           O  
ATOM   2455  CB  HIS A 165      30.681  17.978 -22.883  1.00  0.91           C  
ATOM   2456  CG  HIS A 165      30.075  16.636 -23.147  1.00  0.91           C  
ATOM   2457  ND1 HIS A 165      28.701  16.403 -23.241  1.00  0.91           N  
ATOM   2458  CD2 HIS A 165      30.677  15.464 -23.417  1.00  0.91           C  
ATOM   2459  CE1 HIS A 165      28.508  15.120 -23.552  1.00  0.91           C  
ATOM   2460  NE2 HIS A 165      29.694  14.548 -23.664  1.00  0.91           N  
ATOM   2461  H   HIS A 165      31.737  20.428 -23.147  1.00  0.91           H  
ATOM   2462  HA  HIS A 165      31.143  18.143 -24.948  1.00  0.91           H  
ATOM   2463 1HB  HIS A 165      31.682  17.834 -22.475  1.00  0.91           H  
ATOM   2464 2HB  HIS A 165      30.095  18.514 -22.140  1.00  0.91           H  
ATOM   2465  HD2 HIS A 165      31.749  15.278 -23.454  1.00  0.91           H  
ATOM   2466  HE1 HIS A 165      27.549  14.624 -23.705  1.00  0.91           H  
ATOM   2467  HE2 HIS A 165      29.908  13.577 -23.909  1.00  0.91           H  
ATOM   2468  N   SER A 166      28.656  18.468 -25.370  1.00  0.99           N  
ATOM   2469  CA  SER A 166      27.335  18.978 -25.725  1.00  0.99           C  
ATOM   2470  C   SER A 166      26.457  19.307 -24.516  1.00  0.99           C  
ATOM   2471  O   SER A 166      25.610  20.191 -24.604  1.00  0.99           O  
ATOM   2472  CB  SER A 166      26.586  17.968 -26.535  1.00  0.99           C  
ATOM   2473  OG  SER A 166      26.275  16.834 -25.777  1.00  0.99           O  
ATOM   2474  H   SER A 166      29.001  17.572 -25.726  1.00  0.99           H  
ATOM   2475  HA  SER A 166      27.467  19.886 -26.314  1.00  0.99           H  
ATOM   2476 1HB  SER A 166      25.682  18.398 -26.921  1.00  0.99           H  
ATOM   2477 2HB  SER A 166      27.196  17.700 -27.354  1.00  0.99           H  
ATOM   2478  HG  SER A 166      27.097  16.562 -25.348  1.00  0.99           H  
ATOM   2479  N   LEU A 167      26.676  18.656 -23.366  1.00  1.06           N  
ATOM   2480  CA  LEU A 167      25.846  18.962 -22.200  1.00  1.06           C  
ATOM   2481  C   LEU A 167      26.026  20.408 -21.704  1.00  1.06           C  
ATOM   2482  O   LEU A 167      25.177  20.933 -20.979  1.00  1.06           O  
ATOM   2483  CB  LEU A 167      26.075  17.967 -21.049  1.00  1.06           C  
ATOM   2484  CG  LEU A 167      27.342  17.979 -20.310  1.00  1.06           C  
ATOM   2485  CD1 LEU A 167      27.314  19.031 -19.220  1.00  1.06           C  
ATOM   2486  CD2 LEU A 167      27.499  16.644 -19.704  1.00  1.06           C  
ATOM   2487  H   LEU A 167      27.393  17.932 -23.320  1.00  1.06           H  
ATOM   2488  HA  LEU A 167      24.818  18.850 -22.513  1.00  1.06           H  
ATOM   2489 1HB  LEU A 167      25.300  18.096 -20.313  1.00  1.06           H  
ATOM   2490 2HB  LEU A 167      25.990  16.980 -21.461  1.00  1.06           H  
ATOM   2491  HG  LEU A 167      28.160  18.199 -20.980  1.00  1.06           H  
ATOM   2492 1HD1 LEU A 167      28.259  19.013 -18.677  1.00  1.06           H  
ATOM   2493 2HD1 LEU A 167      27.178  20.013 -19.645  1.00  1.06           H  
ATOM   2494 3HD1 LEU A 167      26.496  18.824 -18.536  1.00  1.06           H  
ATOM   2495 1HD2 LEU A 167      28.429  16.630 -19.151  1.00  1.06           H  
ATOM   2496 2HD2 LEU A 167      26.667  16.446 -19.032  1.00  1.06           H  
ATOM   2497 3HD2 LEU A 167      27.508  15.898 -20.491  1.00  1.06           H  
ATOM   2498  N   ASP A 168      27.145  21.037 -22.073  1.00  1.10           N  
ATOM   2499  CA  ASP A 168      27.492  22.388 -21.670  1.00  1.10           C  
ATOM   2500  C   ASP A 168      26.985  23.421 -22.684  1.00  1.10           C  
ATOM   2501  O   ASP A 168      27.106  24.638 -22.478  1.00  1.10           O  
ATOM   2502  CB  ASP A 168      29.010  22.501 -21.590  1.00  1.10           C  
ATOM   2503  CG  ASP A 168      29.678  21.670 -20.508  1.00  1.10           C  
ATOM   2504  OD1 ASP A 168      29.189  21.625 -19.404  1.00  1.10           O  
ATOM   2505  OD2 ASP A 168      30.689  21.060 -20.818  1.00  1.10           O  
ATOM   2506  H   ASP A 168      27.787  20.564 -22.702  1.00  1.10           H  
ATOM   2507  HA  ASP A 168      27.045  22.596 -20.699  1.00  1.10           H  
ATOM   2508 1HB  ASP A 168      29.391  22.149 -22.524  1.00  1.10           H  
ATOM   2509 2HB  ASP A 168      29.303  23.545 -21.486  1.00  1.10           H  
ATOM   2510  N   TYR A 169      26.386  22.953 -23.780  1.00  1.11           N  
ATOM   2511  CA  TYR A 169      25.929  23.856 -24.826  1.00  1.11           C  
ATOM   2512  C   TYR A 169      24.598  24.460 -24.447  1.00  1.11           C  
ATOM   2513  O   TYR A 169      23.568  24.061 -24.961  1.00  1.11           O  
ATOM   2514  CB  TYR A 169      25.786  23.111 -26.165  1.00  1.11           C  
ATOM   2515  CG  TYR A 169      25.527  24.008 -27.360  1.00  1.11           C  
ATOM   2516  CD1 TYR A 169      26.506  24.818 -27.845  1.00  1.11           C  
ATOM   2517  CD2 TYR A 169      24.280  24.014 -27.961  1.00  1.11           C  
ATOM   2518  CE1 TYR A 169      26.240  25.625 -28.924  1.00  1.11           C  
ATOM   2519  CE2 TYR A 169      24.024  24.824 -29.059  1.00  1.11           C  
ATOM   2520  CZ  TYR A 169      24.999  25.626 -29.535  1.00  1.11           C  
ATOM   2521  OH  TYR A 169      24.779  26.455 -30.624  1.00  1.11           O  
ATOM   2522  H   TYR A 169      26.243  21.953 -23.913  1.00  1.11           H  
ATOM   2523  HA  TYR A 169      26.652  24.664 -24.937  1.00  1.11           H  
ATOM   2524 1HB  TYR A 169      26.688  22.527 -26.360  1.00  1.11           H  
ATOM   2525 2HB  TYR A 169      24.961  22.401 -26.091  1.00  1.11           H  
ATOM   2526  HD1 TYR A 169      27.489  24.826 -27.376  1.00  1.11           H  
ATOM   2527  HD2 TYR A 169      23.493  23.367 -27.571  1.00  1.11           H  
ATOM   2528  HE1 TYR A 169      27.001  26.267 -29.297  1.00  1.11           H  
ATOM   2529  HE2 TYR A 169      23.041  24.818 -29.537  1.00  1.11           H  
ATOM   2530  HH  TYR A 169      23.816  26.651 -30.740  1.00  1.11           H  
ATOM   2531  N   ARG A 170      24.619  25.426 -23.533  1.00  1.08           N  
ATOM   2532  CA  ARG A 170      23.369  26.034 -23.071  1.00  1.08           C  
ATOM   2533  C   ARG A 170      22.849  27.149 -23.982  1.00  1.08           C  
ATOM   2534  O   ARG A 170      21.635  27.323 -24.124  1.00  1.08           O  
ATOM   2535  CB  ARG A 170      23.516  26.611 -21.683  1.00  1.08           C  
ATOM   2536  CG  ARG A 170      23.712  25.596 -20.563  1.00  1.08           C  
ATOM   2537  CD  ARG A 170      23.792  26.282 -19.240  1.00  1.08           C  
ATOM   2538  NE  ARG A 170      24.038  25.364 -18.138  1.00  1.08           N  
ATOM   2539  CZ  ARG A 170      24.072  25.736 -16.839  1.00  1.08           C  
ATOM   2540  NH1 ARG A 170      23.851  26.991 -16.515  1.00  1.08           N  
ATOM   2541  NH2 ARG A 170      24.329  24.848 -15.894  1.00  1.08           N  
ATOM   2542  H   ARG A 170      25.524  25.666 -23.128  1.00  1.08           H  
ATOM   2543  HA  ARG A 170      22.619  25.245 -23.033  1.00  1.08           H  
ATOM   2544 1HB  ARG A 170      24.372  27.284 -21.668  1.00  1.08           H  
ATOM   2545 2HB  ARG A 170      22.631  27.205 -21.449  1.00  1.08           H  
ATOM   2546 1HG  ARG A 170      22.870  24.896 -20.547  1.00  1.08           H  
ATOM   2547 2HG  ARG A 170      24.643  25.043 -20.731  1.00  1.08           H  
ATOM   2548 1HD  ARG A 170      24.602  27.012 -19.263  1.00  1.08           H  
ATOM   2549 2HD  ARG A 170      22.849  26.796 -19.048  1.00  1.08           H  
ATOM   2550  HE  ARG A 170      24.219  24.393 -18.361  1.00  1.08           H  
ATOM   2551 1HH1 ARG A 170      23.662  27.673 -17.236  1.00  1.08           H  
ATOM   2552 2HH1 ARG A 170      23.881  27.276 -15.546  1.00  1.08           H  
ATOM   2553 1HH2 ARG A 170      24.522  23.886 -16.136  1.00  1.08           H  
ATOM   2554 2HH2 ARG A 170      24.353  25.136 -14.926  1.00  1.08           H  
ATOM   2555  N   ASP A 171      23.772  27.896 -24.599  1.00  1.01           N  
ATOM   2556  CA  ASP A 171      23.448  29.030 -25.478  1.00  1.01           C  
ATOM   2557  C   ASP A 171      24.548  29.133 -26.545  1.00  1.01           C  
ATOM   2558  O   ASP A 171      25.729  29.247 -26.222  1.00  1.01           O  
ATOM   2559  CB  ASP A 171      23.325  30.343 -24.699  1.00  1.01           C  
ATOM   2560  CG  ASP A 171      22.672  31.508 -25.532  1.00  1.01           C  
ATOM   2561  OD1 ASP A 171      23.184  31.863 -26.583  1.00  1.01           O  
ATOM   2562  OD2 ASP A 171      21.644  32.020 -25.089  1.00  1.01           O  
ATOM   2563  H   ASP A 171      24.743  27.669 -24.441  1.00  1.01           H  
ATOM   2564  HA  ASP A 171      22.489  28.867 -25.962  1.00  1.01           H  
ATOM   2565 1HB  ASP A 171      22.726  30.175 -23.805  1.00  1.01           H  
ATOM   2566 2HB  ASP A 171      24.315  30.664 -24.371  1.00  1.01           H  
ATOM   2567  N   GLY A 172      24.159  29.129 -27.817  1.00  0.93           N  
ATOM   2568  CA  GLY A 172      25.098  29.199 -28.936  1.00  0.93           C  
ATOM   2569  C   GLY A 172      25.648  30.595 -29.238  1.00  0.93           C  
ATOM   2570  O   GLY A 172      26.511  30.747 -30.104  1.00  0.93           O  
ATOM   2571  H   GLY A 172      23.178  29.013 -28.033  1.00  0.93           H  
ATOM   2572 1HA  GLY A 172      25.923  28.520 -28.745  1.00  0.93           H  
ATOM   2573 2HA  GLY A 172      24.591  28.828 -29.828  1.00  0.93           H  
ATOM   2574  N   GLY A 173      25.190  31.623 -28.522  1.00  0.85           N  
ATOM   2575  CA  GLY A 173      25.663  32.986 -28.763  1.00  0.85           C  
ATOM   2576  C   GLY A 173      27.182  33.114 -28.588  1.00  0.85           C  
ATOM   2577  O   GLY A 173      27.841  33.883 -29.288  1.00  0.85           O  
ATOM   2578  H   GLY A 173      24.479  31.484 -27.795  1.00  0.85           H  
ATOM   2579 1HA  GLY A 173      25.379  33.294 -29.771  1.00  0.85           H  
ATOM   2580 2HA  GLY A 173      25.157  33.658 -28.070  1.00  0.85           H  
ATOM   2581  N   ASP A 174      27.748  32.310 -27.688  1.00  0.77           N  
ATOM   2582  CA  ASP A 174      29.182  32.300 -27.394  1.00  0.77           C  
ATOM   2583  C   ASP A 174      30.049  31.864 -28.579  1.00  0.77           C  
ATOM   2584  O   ASP A 174      31.267  32.081 -28.566  1.00  0.77           O  
ATOM   2585  CB  ASP A 174      29.485  31.409 -26.189  1.00  0.77           C  
ATOM   2586  CG  ASP A 174      29.029  32.020 -24.848  1.00  0.77           C  
ATOM   2587  OD1 ASP A 174      28.700  33.188 -24.819  1.00  0.77           O  
ATOM   2588  OD2 ASP A 174      29.044  31.318 -23.864  1.00  0.77           O  
ATOM   2589  H   ASP A 174      27.143  31.686 -27.169  1.00  0.77           H  
ATOM   2590  HA  ASP A 174      29.472  33.317 -27.131  1.00  0.77           H  
ATOM   2591 1HB  ASP A 174      28.985  30.445 -26.322  1.00  0.77           H  
ATOM   2592 2HB  ASP A 174      30.556  31.217 -26.142  1.00  0.77           H  
ATOM   2593  N   PHE A 175      29.430  31.214 -29.568  1.00  0.70           N  
ATOM   2594  CA  PHE A 175      30.112  30.732 -30.754  1.00  0.70           C  
ATOM   2595  C   PHE A 175      30.014  31.718 -31.916  1.00  0.70           C  
ATOM   2596  O   PHE A 175      30.484  31.432 -33.029  1.00  0.70           O  
ATOM   2597  CB  PHE A 175      29.518  29.385 -31.159  1.00  0.70           C  
ATOM   2598  CG  PHE A 175      29.878  28.248 -30.234  1.00  0.70           C  
ATOM   2599  CD1 PHE A 175      29.155  28.007 -29.082  1.00  0.70           C  
ATOM   2600  CD2 PHE A 175      30.901  27.372 -30.561  1.00  0.70           C  
ATOM   2601  CE1 PHE A 175      29.464  26.931 -28.267  1.00  0.70           C  
ATOM   2602  CE2 PHE A 175      31.191  26.292 -29.751  1.00  0.70           C  
ATOM   2603  CZ  PHE A 175      30.478  26.076 -28.612  1.00  0.70           C  
ATOM   2604  H   PHE A 175      28.418  31.077 -29.528  1.00  0.70           H  
ATOM   2605  HA  PHE A 175      31.151  30.593 -30.503  1.00  0.70           H  
ATOM   2606 1HB  PHE A 175      28.430  29.464 -31.195  1.00  0.70           H  
ATOM   2607 2HB  PHE A 175      29.854  29.126 -32.164  1.00  0.70           H  
ATOM   2608  HD1 PHE A 175      28.337  28.679 -28.818  1.00  0.70           H  
ATOM   2609  HD2 PHE A 175      31.469  27.534 -31.477  1.00  0.70           H  
ATOM   2610  HE1 PHE A 175      28.891  26.758 -27.357  1.00  0.70           H  
ATOM   2611  HE2 PHE A 175      31.980  25.604 -30.019  1.00  0.70           H  
ATOM   2612  HZ  PHE A 175      30.716  25.222 -27.986  1.00  0.70           H  
ATOM   2613  N   ALA A 176      29.402  32.878 -31.671  1.00  0.65           N  
ATOM   2614  CA  ALA A 176      29.212  33.827 -32.746  1.00  0.65           C  
ATOM   2615  C   ALA A 176      30.511  34.232 -33.414  1.00  0.65           C  
ATOM   2616  O   ALA A 176      31.481  34.607 -32.755  1.00  0.65           O  
ATOM   2617  CB  ALA A 176      28.511  35.063 -32.226  1.00  0.65           C  
ATOM   2618  H   ALA A 176      29.030  33.100 -30.745  1.00  0.65           H  
ATOM   2619  HA  ALA A 176      28.596  33.359 -33.478  1.00  0.65           H  
ATOM   2620 1HB  ALA A 176      28.336  35.752 -33.051  1.00  0.65           H  
ATOM   2621 2HB  ALA A 176      27.556  34.774 -31.780  1.00  0.65           H  
ATOM   2622 3HB  ALA A 176      29.132  35.541 -31.473  1.00  0.65           H  
ATOM   2623  N   GLY A 177      30.519  34.160 -34.743  1.00  0.62           N  
ATOM   2624  CA  GLY A 177      31.662  34.577 -35.549  1.00  0.62           C  
ATOM   2625  C   GLY A 177      32.823  33.579 -35.587  1.00  0.62           C  
ATOM   2626  O   GLY A 177      33.856  33.872 -36.185  1.00  0.62           O  
ATOM   2627  H   GLY A 177      29.678  33.822 -35.211  1.00  0.62           H  
ATOM   2628 1HA  GLY A 177      31.317  34.753 -36.569  1.00  0.62           H  
ATOM   2629 2HA  GLY A 177      32.024  35.532 -35.175  1.00  0.62           H  
ATOM   2630  N   ARG A 178      32.658  32.410 -34.966  1.00  0.60           N  
ATOM   2631  CA  ARG A 178      33.728  31.414 -34.862  1.00  0.60           C  
ATOM   2632  C   ARG A 178      33.646  30.262 -35.855  1.00  0.60           C  
ATOM   2633  O   ARG A 178      32.625  30.060 -36.520  1.00  0.60           O  
ATOM   2634  CB  ARG A 178      33.707  30.764 -33.492  1.00  0.60           C  
ATOM   2635  CG  ARG A 178      33.906  31.666 -32.304  1.00  0.60           C  
ATOM   2636  CD  ARG A 178      33.968  30.856 -31.055  1.00  0.60           C  
ATOM   2637  NE  ARG A 178      33.857  31.670 -29.852  1.00  0.60           N  
ATOM   2638  CZ  ARG A 178      34.875  32.272 -29.214  1.00  0.60           C  
ATOM   2639  NH1 ARG A 178      36.110  32.166 -29.662  1.00  0.60           N  
ATOM   2640  NH2 ARG A 178      34.621  32.975 -28.130  1.00  0.60           N  
ATOM   2641  H   ARG A 178      31.783  32.224 -34.472  1.00  0.60           H  
ATOM   2642  HA  ARG A 178      34.683  31.921 -35.003  1.00  0.60           H  
ATOM   2643 1HB  ARG A 178      32.750  30.265 -33.355  1.00  0.60           H  
ATOM   2644 2HB  ARG A 178      34.460  30.003 -33.454  1.00  0.60           H  
ATOM   2645 1HG  ARG A 178      34.841  32.215 -32.417  1.00  0.60           H  
ATOM   2646 2HG  ARG A 178      33.070  32.367 -32.228  1.00  0.60           H  
ATOM   2647 1HD  ARG A 178      33.190  30.109 -31.054  1.00  0.60           H  
ATOM   2648 2HD  ARG A 178      34.930  30.350 -31.024  1.00  0.60           H  
ATOM   2649  HE  ARG A 178      32.909  31.796 -29.450  1.00  0.60           H  
ATOM   2650 1HH1 ARG A 178      36.302  31.630 -30.496  1.00  0.60           H  
ATOM   2651 2HH1 ARG A 178      36.865  32.624 -29.172  1.00  0.60           H  
ATOM   2652 1HH2 ARG A 178      33.662  33.048 -27.796  1.00  0.60           H  
ATOM   2653 2HH2 ARG A 178      35.368  33.434 -27.636  1.00  0.60           H  
ATOM   2654  N   ARG A 179      34.744  29.512 -35.961  1.00  0.60           N  
ATOM   2655  CA  ARG A 179      34.724  28.243 -36.692  1.00  0.60           C  
ATOM   2656  C   ARG A 179      34.568  27.104 -35.679  1.00  0.60           C  
ATOM   2657  O   ARG A 179      35.385  26.953 -34.754  1.00  0.60           O  
ATOM   2658  CB  ARG A 179      35.960  28.036 -37.542  1.00  0.60           C  
ATOM   2659  CG  ARG A 179      36.117  28.981 -38.713  1.00  0.60           C  
ATOM   2660  CD  ARG A 179      37.386  28.707 -39.442  1.00  0.60           C  
ATOM   2661  NE  ARG A 179      37.401  27.367 -40.047  1.00  0.60           N  
ATOM   2662  CZ  ARG A 179      36.878  27.046 -41.246  1.00  0.60           C  
ATOM   2663  NH1 ARG A 179      36.287  27.966 -41.982  1.00  0.60           N  
ATOM   2664  NH2 ARG A 179      36.962  25.806 -41.690  1.00  0.60           N  
ATOM   2665  H   ARG A 179      35.597  29.803 -35.462  1.00  0.60           H  
ATOM   2666  HA  ARG A 179      33.859  28.230 -37.357  1.00  0.60           H  
ATOM   2667 1HB  ARG A 179      36.840  28.178 -36.917  1.00  0.60           H  
ATOM   2668 2HB  ARG A 179      35.985  27.013 -37.922  1.00  0.60           H  
ATOM   2669 1HG  ARG A 179      35.283  28.851 -39.403  1.00  0.60           H  
ATOM   2670 2HG  ARG A 179      36.132  30.016 -38.357  1.00  0.60           H  
ATOM   2671 1HD  ARG A 179      37.515  29.443 -40.235  1.00  0.60           H  
ATOM   2672 2HD  ARG A 179      38.223  28.771 -38.745  1.00  0.60           H  
ATOM   2673  HE  ARG A 179      37.864  26.616 -39.509  1.00  0.60           H  
ATOM   2674 1HH1 ARG A 179      36.226  28.921 -41.647  1.00  0.60           H  
ATOM   2675 2HH1 ARG A 179      35.903  27.718 -42.883  1.00  0.60           H  
ATOM   2676 1HH2 ARG A 179      37.424  25.092 -41.134  1.00  0.60           H  
ATOM   2677 2HH2 ARG A 179      36.574  25.560 -42.592  1.00  0.60           H  
ATOM   2678  N   VAL A 180      33.518  26.315 -35.841  1.00  0.61           N  
ATOM   2679  CA  VAL A 180      33.242  25.264 -34.870  1.00  0.61           C  
ATOM   2680  C   VAL A 180      33.060  23.894 -35.489  1.00  0.61           C  
ATOM   2681  O   VAL A 180      32.435  23.766 -36.539  1.00  0.61           O  
ATOM   2682  CB  VAL A 180      31.995  25.662 -34.062  1.00  0.61           C  
ATOM   2683  CG1 VAL A 180      30.855  25.838 -34.982  1.00  0.61           C  
ATOM   2684  CG2 VAL A 180      31.693  24.604 -32.974  1.00  0.61           C  
ATOM   2685  H   VAL A 180      32.887  26.475 -36.632  1.00  0.61           H  
ATOM   2686  HA  VAL A 180      34.080  25.218 -34.188  1.00  0.61           H  
ATOM   2687  HB  VAL A 180      32.187  26.623 -33.588  1.00  0.61           H  
ATOM   2688 1HG1 VAL A 180      29.998  26.159 -34.432  1.00  0.61           H  
ATOM   2689 2HG1 VAL A 180      31.106  26.595 -35.727  1.00  0.61           H  
ATOM   2690 3HG1 VAL A 180      30.658  24.897 -35.467  1.00  0.61           H  
ATOM   2691 1HG2 VAL A 180      30.834  24.913 -32.394  1.00  0.61           H  
ATOM   2692 2HG2 VAL A 180      31.482  23.639 -33.427  1.00  0.61           H  
ATOM   2693 3HG2 VAL A 180      32.551  24.509 -32.313  1.00  0.61           H  
ATOM   2694  N   VAL A 181      33.598  22.882 -34.815  1.00  0.64           N  
ATOM   2695  CA  VAL A 181      33.461  21.506 -35.257  1.00  0.64           C  
ATOM   2696  C   VAL A 181      32.581  20.754 -34.282  1.00  0.64           C  
ATOM   2697  O   VAL A 181      32.835  20.789 -33.087  1.00  0.64           O  
ATOM   2698  CB  VAL A 181      34.839  20.805 -35.308  1.00  0.64           C  
ATOM   2699  CG1 VAL A 181      34.679  19.354 -35.772  1.00  0.64           C  
ATOM   2700  CG2 VAL A 181      35.742  21.565 -36.198  1.00  0.64           C  
ATOM   2701  H   VAL A 181      34.127  23.097 -33.968  1.00  0.64           H  
ATOM   2702  HA  VAL A 181      32.996  21.486 -36.242  1.00  0.64           H  
ATOM   2703  HB  VAL A 181      35.260  20.775 -34.315  1.00  0.64           H  
ATOM   2704 1HG1 VAL A 181      35.651  18.878 -35.796  1.00  0.64           H  
ATOM   2705 2HG1 VAL A 181      34.025  18.811 -35.087  1.00  0.64           H  
ATOM   2706 3HG1 VAL A 181      34.246  19.337 -36.772  1.00  0.64           H  
ATOM   2707 1HG2 VAL A 181      36.711  21.089 -36.241  1.00  0.64           H  
ATOM   2708 2HG2 VAL A 181      35.315  21.589 -37.160  1.00  0.64           H  
ATOM   2709 3HG2 VAL A 181      35.847  22.576 -35.822  1.00  0.64           H  
ATOM   2710  N   VAL A 182      31.552  20.101 -34.781  1.00  0.68           N  
ATOM   2711  CA  VAL A 182      30.664  19.324 -33.936  1.00  0.68           C  
ATOM   2712  C   VAL A 182      30.978  17.865 -34.188  1.00  0.68           C  
ATOM   2713  O   VAL A 182      31.065  17.447 -35.341  1.00  0.68           O  
ATOM   2714  CB  VAL A 182      29.204  19.629 -34.264  1.00  0.68           C  
ATOM   2715  CG1 VAL A 182      28.304  18.832 -33.405  1.00  0.68           C  
ATOM   2716  CG2 VAL A 182      28.954  21.081 -34.072  1.00  0.68           C  
ATOM   2717  H   VAL A 182      31.371  20.153 -35.781  1.00  0.68           H  
ATOM   2718  HA  VAL A 182      30.855  19.552 -32.887  1.00  0.68           H  
ATOM   2719  HB  VAL A 182      29.003  19.358 -35.302  1.00  0.68           H  
ATOM   2720 1HG1 VAL A 182      27.269  19.060 -33.648  1.00  0.68           H  
ATOM   2721 2HG1 VAL A 182      28.485  17.765 -33.550  1.00  0.68           H  
ATOM   2722 3HG1 VAL A 182      28.514  19.108 -32.387  1.00  0.68           H  
ATOM   2723 1HG2 VAL A 182      27.922  21.281 -34.318  1.00  0.68           H  
ATOM   2724 2HG2 VAL A 182      29.148  21.345 -33.037  1.00  0.68           H  
ATOM   2725 3HG2 VAL A 182      29.608  21.657 -34.728  1.00  0.68           H  
ATOM   2726  N   VAL A 183      31.217  17.116 -33.127  1.00  0.73           N  
ATOM   2727  CA  VAL A 183      31.616  15.724 -33.260  1.00  0.73           C  
ATOM   2728  C   VAL A 183      30.472  14.788 -32.906  1.00  0.73           C  
ATOM   2729  O   VAL A 183      29.955  14.840 -31.794  1.00  0.73           O  
ATOM   2730  CB  VAL A 183      32.817  15.477 -32.330  1.00  0.73           C  
ATOM   2731  CG1 VAL A 183      33.302  14.047 -32.424  1.00  0.73           C  
ATOM   2732  CG2 VAL A 183      33.874  16.478 -32.670  1.00  0.73           C  
ATOM   2733  H   VAL A 183      31.136  17.532 -32.203  1.00  0.73           H  
ATOM   2734  HA  VAL A 183      31.909  15.533 -34.289  1.00  0.73           H  
ATOM   2735  HB  VAL A 183      32.504  15.627 -31.309  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 183      34.138  13.903 -31.745  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 183      32.490  13.371 -32.153  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 183      33.623  13.841 -33.447  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 183      34.723  16.347 -32.010  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 183      34.173  16.326 -33.701  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 183      33.474  17.486 -32.549  1.00  0.73           H  
ATOM   2742  N   GLY A 184      30.077  13.930 -33.853  1.00  0.80           N  
ATOM   2743  CA  GLY A 184      28.939  13.021 -33.664  1.00  0.80           C  
ATOM   2744  C   GLY A 184      27.797  13.378 -34.620  1.00  0.80           C  
ATOM   2745  O   GLY A 184      27.842  14.417 -35.272  1.00  0.80           O  
ATOM   2746  H   GLY A 184      30.565  13.922 -34.753  1.00  0.80           H  
ATOM   2747 1HA  GLY A 184      29.261  11.995 -33.841  1.00  0.80           H  
ATOM   2748 2HA  GLY A 184      28.590  13.077 -32.633  1.00  0.80           H  
ATOM   2749  N   LEU A 185      26.778  12.510 -34.737  1.00  0.86           N  
ATOM   2750  CA  LEU A 185      25.684  12.796 -35.677  1.00  0.86           C  
ATOM   2751  C   LEU A 185      24.278  12.403 -35.148  1.00  0.86           C  
ATOM   2752  O   LEU A 185      23.325  12.178 -35.920  1.00  0.86           O  
ATOM   2753  CB  LEU A 185      25.998  12.062 -36.973  1.00  0.86           C  
ATOM   2754  CG  LEU A 185      25.054  12.273 -38.107  1.00  0.86           C  
ATOM   2755  CD1 LEU A 185      25.098  13.725 -38.499  1.00  0.86           C  
ATOM   2756  CD2 LEU A 185      25.446  11.399 -39.270  1.00  0.86           C  
ATOM   2757  H   LEU A 185      26.768  11.663 -34.187  1.00  0.86           H  
ATOM   2758  HA  LEU A 185      25.679  13.866 -35.881  1.00  0.86           H  
ATOM   2759 1HB  LEU A 185      26.961  12.377 -37.296  1.00  0.86           H  
ATOM   2760 2HB  LEU A 185      26.053  10.995 -36.772  1.00  0.86           H  
ATOM   2761  HG  LEU A 185      24.052  12.025 -37.782  1.00  0.86           H  
ATOM   2762 1HD1 LEU A 185      24.413  13.921 -39.319  1.00  0.86           H  
ATOM   2763 2HD1 LEU A 185      24.825  14.331 -37.644  1.00  0.86           H  
ATOM   2764 3HD1 LEU A 185      26.109  13.980 -38.810  1.00  0.86           H  
ATOM   2765 1HD2 LEU A 185      24.753  11.549 -40.094  1.00  0.86           H  
ATOM   2766 2HD2 LEU A 185      26.433  11.663 -39.580  1.00  0.86           H  
ATOM   2767 3HD2 LEU A 185      25.436  10.369 -38.972  1.00  0.86           H  
ATOM   2768  N   GLY A 186      24.145  12.360 -33.829  1.00  0.91           N  
ATOM   2769  CA  GLY A 186      22.864  12.025 -33.228  1.00  0.91           C  
ATOM   2770  C   GLY A 186      22.044  13.292 -33.184  1.00  0.91           C  
ATOM   2771  O   GLY A 186      22.514  14.329 -33.656  1.00  0.91           O  
ATOM   2772  H   GLY A 186      24.942  12.558 -33.242  1.00  0.91           H  
ATOM   2773 1HA  GLY A 186      22.356  11.259 -33.817  1.00  0.91           H  
ATOM   2774 2HA  GLY A 186      23.012  11.634 -32.222  1.00  0.91           H  
ATOM   2775  N   ALA A 187      20.867  13.247 -32.565  1.00  0.93           N  
ATOM   2776  CA  ALA A 187      20.026  14.437 -32.537  1.00  0.93           C  
ATOM   2777  C   ALA A 187      20.719  15.601 -31.881  1.00  0.93           C  
ATOM   2778  O   ALA A 187      20.638  16.711 -32.386  1.00  0.93           O  
ATOM   2779  CB  ALA A 187      18.719  14.142 -31.831  1.00  0.93           C  
ATOM   2780  H   ALA A 187      20.536  12.379 -32.166  1.00  0.93           H  
ATOM   2781  HA  ALA A 187      19.814  14.737 -33.554  1.00  0.93           H  
ATOM   2782 1HB  ALA A 187      18.099  15.040 -31.848  1.00  0.93           H  
ATOM   2783 2HB  ALA A 187      18.201  13.331 -32.341  1.00  0.93           H  
ATOM   2784 3HB  ALA A 187      18.916  13.858 -30.800  1.00  0.93           H  
ATOM   2785  N   SER A 188      21.479  15.369 -30.818  1.00  0.93           N  
ATOM   2786  CA  SER A 188      22.130  16.507 -30.200  1.00  0.93           C  
ATOM   2787  C   SER A 188      23.147  17.139 -31.154  1.00  0.93           C  
ATOM   2788  O   SER A 188      23.215  18.355 -31.270  1.00  0.93           O  
ATOM   2789  CB  SER A 188      22.794  16.090 -28.904  1.00  0.93           C  
ATOM   2790  OG  SER A 188      21.841  15.700 -27.951  1.00  0.93           O  
ATOM   2791  H   SER A 188      21.566  14.441 -30.433  1.00  0.93           H  
ATOM   2792  HA  SER A 188      21.368  17.255 -29.972  1.00  0.93           H  
ATOM   2793 1HB  SER A 188      23.483  15.269 -29.096  1.00  0.93           H  
ATOM   2794 2HB  SER A 188      23.382  16.924 -28.515  1.00  0.93           H  
ATOM   2795  HG  SER A 188      22.336  15.484 -27.155  1.00  0.93           H  
ATOM   2796  N   ALA A 189      23.923  16.321 -31.868  1.00  0.90           N  
ATOM   2797  CA  ALA A 189      24.940  16.856 -32.781  1.00  0.90           C  
ATOM   2798  C   ALA A 189      24.327  17.656 -33.902  1.00  0.90           C  
ATOM   2799  O   ALA A 189      24.839  18.699 -34.306  1.00  0.90           O  
ATOM   2800  CB  ALA A 189      25.746  15.736 -33.372  1.00  0.90           C  
ATOM   2801  H   ALA A 189      23.804  15.322 -31.778  1.00  0.90           H  
ATOM   2802  HA  ALA A 189      25.578  17.519 -32.223  1.00  0.90           H  
ATOM   2803 1HB  ALA A 189      26.506  16.152 -34.028  1.00  0.90           H  
ATOM   2804 2HB  ALA A 189      26.216  15.145 -32.610  1.00  0.90           H  
ATOM   2805 3HB  ALA A 189      25.082  15.107 -33.938  1.00  0.90           H  
ATOM   2806  N   VAL A 190      23.213  17.158 -34.389  1.00  0.86           N  
ATOM   2807  CA  VAL A 190      22.462  17.746 -35.471  1.00  0.86           C  
ATOM   2808  C   VAL A 190      21.767  19.041 -35.043  1.00  0.86           C  
ATOM   2809  O   VAL A 190      21.889  20.068 -35.718  1.00  0.86           O  
ATOM   2810  CB  VAL A 190      21.543  16.624 -35.963  1.00  0.86           C  
ATOM   2811  CG1 VAL A 190      20.517  17.032 -36.930  1.00  0.86           C  
ATOM   2812  CG2 VAL A 190      22.474  15.597 -36.659  1.00  0.86           C  
ATOM   2813  H   VAL A 190      22.863  16.283 -33.993  1.00  0.86           H  
ATOM   2814  HA  VAL A 190      23.158  17.981 -36.275  1.00  0.86           H  
ATOM   2815  HB  VAL A 190      21.040  16.187 -35.104  1.00  0.86           H  
ATOM   2816 1HG1 VAL A 190      19.940  16.156 -37.209  1.00  0.86           H  
ATOM   2817 2HG1 VAL A 190      19.861  17.773 -36.470  1.00  0.86           H  
ATOM   2818 3HG1 VAL A 190      20.948  17.420 -37.782  1.00  0.86           H  
ATOM   2819 1HG2 VAL A 190      21.926  14.744 -37.021  1.00  0.86           H  
ATOM   2820 2HG2 VAL A 190      22.965  16.080 -37.503  1.00  0.86           H  
ATOM   2821 3HG2 VAL A 190      23.227  15.257 -35.947  1.00  0.86           H  
ATOM   2822  N   ASP A 191      21.103  19.028 -33.886  1.00  0.82           N  
ATOM   2823  CA  ASP A 191      20.468  20.232 -33.358  1.00  0.82           C  
ATOM   2824  C   ASP A 191      21.519  21.297 -33.036  1.00  0.82           C  
ATOM   2825  O   ASP A 191      21.317  22.484 -33.313  1.00  0.82           O  
ATOM   2826  CB  ASP A 191      19.653  19.885 -32.104  1.00  0.82           C  
ATOM   2827  CG  ASP A 191      18.375  19.098 -32.440  1.00  0.82           C  
ATOM   2828  OD1 ASP A 191      18.008  19.103 -33.588  1.00  0.82           O  
ATOM   2829  OD2 ASP A 191      17.787  18.494 -31.561  1.00  0.82           O  
ATOM   2830  H   ASP A 191      21.029  18.163 -33.361  1.00  0.82           H  
ATOM   2831  HA  ASP A 191      19.793  20.630 -34.117  1.00  0.82           H  
ATOM   2832 1HB  ASP A 191      20.270  19.278 -31.435  1.00  0.82           H  
ATOM   2833 2HB  ASP A 191      19.386  20.797 -31.574  1.00  0.82           H  
ATOM   2834  N   ILE A 192      22.661  20.871 -32.484  1.00  0.78           N  
ATOM   2835  CA  ILE A 192      23.739  21.793 -32.169  1.00  0.78           C  
ATOM   2836  C   ILE A 192      24.372  22.345 -33.424  1.00  0.78           C  
ATOM   2837  O   ILE A 192      24.549  23.550 -33.526  1.00  0.78           O  
ATOM   2838  CB  ILE A 192      24.772  21.155 -31.220  1.00  0.78           C  
ATOM   2839  CG1 ILE A 192      24.090  20.961 -29.871  1.00  0.78           C  
ATOM   2840  CG2 ILE A 192      26.021  21.965 -31.119  1.00  0.78           C  
ATOM   2841  CD1 ILE A 192      24.840  20.143 -28.899  1.00  0.78           C  
ATOM   2842  H   ILE A 192      22.784  19.887 -32.252  1.00  0.78           H  
ATOM   2843  HA  ILE A 192      23.311  22.633 -31.625  1.00  0.78           H  
ATOM   2844  HB  ILE A 192      25.033  20.163 -31.596  1.00  0.78           H  
ATOM   2845 1HG1 ILE A 192      23.924  21.909 -29.458  1.00  0.78           H  
ATOM   2846 2HG1 ILE A 192      23.121  20.493 -30.032  1.00  0.78           H  
ATOM   2847 1HG2 ILE A 192      26.708  21.473 -30.458  1.00  0.78           H  
ATOM   2848 2HG2 ILE A 192      26.451  22.030 -32.098  1.00  0.78           H  
ATOM   2849 3HG2 ILE A 192      25.798  22.957 -30.741  1.00  0.78           H  
ATOM   2850 1HD1 ILE A 192      24.270  20.079 -27.972  1.00  0.78           H  
ATOM   2851 2HD1 ILE A 192      24.974  19.155 -29.309  1.00  0.78           H  
ATOM   2852 3HD1 ILE A 192      25.807  20.601 -28.700  1.00  0.78           H  
ATOM   2853  N   ALA A 193      24.684  21.507 -34.409  1.00  0.76           N  
ATOM   2854  CA  ALA A 193      25.265  22.040 -35.630  1.00  0.76           C  
ATOM   2855  C   ALA A 193      24.321  23.024 -36.305  1.00  0.76           C  
ATOM   2856  O   ALA A 193      24.742  24.082 -36.781  1.00  0.76           O  
ATOM   2857  CB  ALA A 193      25.586  20.911 -36.586  1.00  0.76           C  
ATOM   2858  H   ALA A 193      24.544  20.504 -34.317  1.00  0.76           H  
ATOM   2859  HA  ALA A 193      26.173  22.568 -35.370  1.00  0.76           H  
ATOM   2860 1HB  ALA A 193      26.037  21.309 -37.493  1.00  0.76           H  
ATOM   2861 2HB  ALA A 193      26.280  20.229 -36.103  1.00  0.76           H  
ATOM   2862 3HB  ALA A 193      24.676  20.375 -36.834  1.00  0.76           H  
ATOM   2863  N   ALA A 194      23.025  22.703 -36.324  1.00  0.74           N  
ATOM   2864  CA  ALA A 194      22.055  23.582 -36.954  1.00  0.74           C  
ATOM   2865  C   ALA A 194      21.995  24.923 -36.237  1.00  0.74           C  
ATOM   2866  O   ALA A 194      21.946  25.980 -36.868  1.00  0.74           O  
ATOM   2867  CB  ALA A 194      20.688  22.928 -36.964  1.00  0.74           C  
ATOM   2868  H   ALA A 194      22.702  21.819 -35.925  1.00  0.74           H  
ATOM   2869  HA  ALA A 194      22.373  23.759 -37.980  1.00  0.74           H  
ATOM   2870 1HB  ALA A 194      19.974  23.586 -37.452  1.00  0.74           H  
ATOM   2871 2HB  ALA A 194      20.728  21.985 -37.492  1.00  0.74           H  
ATOM   2872 3HB  ALA A 194      20.366  22.747 -35.937  1.00  0.74           H  
ATOM   2873  N   ASP A 195      22.069  24.898 -34.907  1.00  0.73           N  
ATOM   2874  CA  ASP A 195      22.017  26.129 -34.140  1.00  0.73           C  
ATOM   2875  C   ASP A 195      23.307  26.929 -34.268  1.00  0.73           C  
ATOM   2876  O   ASP A 195      23.295  28.141 -34.482  1.00  0.73           O  
ATOM   2877  CB  ASP A 195      21.804  25.831 -32.674  1.00  0.73           C  
ATOM   2878  CG  ASP A 195      21.470  27.041 -31.937  1.00  0.73           C  
ATOM   2879  OD1 ASP A 195      20.367  27.538 -32.124  1.00  0.73           O  
ATOM   2880  OD2 ASP A 195      22.287  27.505 -31.157  1.00  0.73           O  
ATOM   2881  H   ASP A 195      22.102  24.006 -34.411  1.00  0.73           H  
ATOM   2882  HA  ASP A 195      21.192  26.734 -34.515  1.00  0.73           H  
ATOM   2883 1HB  ASP A 195      20.995  25.104 -32.560  1.00  0.73           H  
ATOM   2884 2HB  ASP A 195      22.707  25.379 -32.258  1.00  0.73           H  
ATOM   2885  N   LEU A 196      24.439  26.247 -34.189  1.00  0.71           N  
ATOM   2886  CA  LEU A 196      25.726  26.903 -34.267  1.00  0.71           C  
ATOM   2887  C   LEU A 196      25.880  27.618 -35.575  1.00  0.71           C  
ATOM   2888  O   LEU A 196      26.400  28.729 -35.620  1.00  0.71           O  
ATOM   2889  CB  LEU A 196      26.845  25.881 -34.162  1.00  0.71           C  
ATOM   2890  CG  LEU A 196      27.130  25.255 -32.836  1.00  0.71           C  
ATOM   2891  CD1 LEU A 196      28.013  24.105 -33.044  1.00  0.71           C  
ATOM   2892  CD2 LEU A 196      27.831  26.229 -32.002  1.00  0.71           C  
ATOM   2893  H   LEU A 196      24.409  25.246 -34.038  1.00  0.71           H  
ATOM   2894  HA  LEU A 196      25.803  27.622 -33.452  1.00  0.71           H  
ATOM   2895 1HB  LEU A 196      26.615  25.069 -34.852  1.00  0.71           H  
ATOM   2896 2HB  LEU A 196      27.750  26.356 -34.504  1.00  0.71           H  
ATOM   2897  HG  LEU A 196      26.216  24.928 -32.352  1.00  0.71           H  
ATOM   2898 1HD1 LEU A 196      28.253  23.650 -32.089  1.00  0.71           H  
ATOM   2899 2HD1 LEU A 196      27.491  23.413 -33.668  1.00  0.71           H  
ATOM   2900 3HD1 LEU A 196      28.903  24.404 -33.527  1.00  0.71           H  
ATOM   2901 1HD2 LEU A 196      28.084  25.766 -31.066  1.00  0.71           H  
ATOM   2902 2HD2 LEU A 196      28.739  26.541 -32.497  1.00  0.71           H  
ATOM   2903 3HD2 LEU A 196      27.191  27.097 -31.834  1.00  0.71           H  
ATOM   2904  N   SER A 197      25.341  27.037 -36.638  1.00  0.70           N  
ATOM   2905  CA  SER A 197      25.459  27.601 -37.967  1.00  0.70           C  
ATOM   2906  C   SER A 197      24.794  28.979 -38.089  1.00  0.70           C  
ATOM   2907  O   SER A 197      25.045  29.704 -39.052  1.00  0.70           O  
ATOM   2908  CB  SER A 197      24.786  26.699 -38.957  1.00  0.70           C  
ATOM   2909  OG  SER A 197      23.398  26.822 -38.897  1.00  0.70           O  
ATOM   2910  H   SER A 197      24.906  26.116 -36.542  1.00  0.70           H  
ATOM   2911  HA  SER A 197      26.520  27.693 -38.209  1.00  0.70           H  
ATOM   2912 1HB  SER A 197      25.137  26.913 -39.929  1.00  0.70           H  
ATOM   2913 2HB  SER A 197      25.063  25.677 -38.733  1.00  0.70           H  
ATOM   2914  HG  SER A 197      23.102  26.515 -38.016  1.00  0.70           H  
ATOM   2915  N   ARG A 198      23.898  29.324 -37.151  1.00  0.69           N  
ATOM   2916  CA  ARG A 198      23.197  30.600 -37.170  1.00  0.69           C  
ATOM   2917  C   ARG A 198      24.009  31.713 -36.512  1.00  0.69           C  
ATOM   2918  O   ARG A 198      23.657  32.891 -36.618  1.00  0.69           O  
ATOM   2919  CB  ARG A 198      21.879  30.481 -36.429  1.00  0.69           C  
ATOM   2920  CG  ARG A 198      20.873  29.553 -37.062  1.00  0.69           C  
ATOM   2921  CD  ARG A 198      19.646  29.451 -36.242  1.00  0.69           C  
ATOM   2922  NE  ARG A 198      18.655  28.589 -36.854  1.00  0.69           N  
ATOM   2923  CZ  ARG A 198      17.472  28.273 -36.299  1.00  0.69           C  
ATOM   2924  NH1 ARG A 198      17.146  28.754 -35.117  1.00  0.69           N  
ATOM   2925  NH2 ARG A 198      16.639  27.483 -36.943  1.00  0.69           N  
ATOM   2926  H   ARG A 198      23.718  28.700 -36.366  1.00  0.69           H  
ATOM   2927  HA  ARG A 198      23.001  30.871 -38.206  1.00  0.69           H  
ATOM   2928 1HB  ARG A 198      22.067  30.126 -35.416  1.00  0.69           H  
ATOM   2929 2HB  ARG A 198      21.421  31.465 -36.345  1.00  0.69           H  
ATOM   2930 1HG  ARG A 198      20.610  29.910 -38.057  1.00  0.69           H  
ATOM   2931 2HG  ARG A 198      21.316  28.554 -37.137  1.00  0.69           H  
ATOM   2932 1HD  ARG A 198      19.906  29.033 -35.263  1.00  0.69           H  
ATOM   2933 2HD  ARG A 198      19.210  30.438 -36.110  1.00  0.69           H  
ATOM   2934  HE  ARG A 198      18.868  28.196 -37.762  1.00  0.69           H  
ATOM   2935 1HH1 ARG A 198      17.787  29.359 -34.622  1.00  0.69           H  
ATOM   2936 2HH1 ARG A 198      16.260  28.511 -34.702  1.00  0.69           H  
ATOM   2937 1HH2 ARG A 198      16.891  27.117 -37.850  1.00  0.69           H  
ATOM   2938 2HH2 ARG A 198      15.747  27.237 -36.528  1.00  0.69           H  
ATOM   2939  N   HIS A 199      25.070  31.336 -35.804  1.00  0.67           N  
ATOM   2940  CA  HIS A 199      25.884  32.290 -35.071  1.00  0.67           C  
ATOM   2941  C   HIS A 199      27.331  32.278 -35.569  1.00  0.67           C  
ATOM   2942  O   HIS A 199      27.967  33.329 -35.719  1.00  0.67           O  
ATOM   2943  CB  HIS A 199      25.875  31.912 -33.576  1.00  0.67           C  
ATOM   2944  CG  HIS A 199      24.533  31.912 -32.928  1.00  0.67           C  
ATOM   2945  ND1 HIS A 199      23.831  33.068 -32.658  1.00  0.67           N  
ATOM   2946  CD2 HIS A 199      23.762  30.891 -32.485  1.00  0.67           C  
ATOM   2947  CE1 HIS A 199      22.686  32.755 -32.079  1.00  0.67           C  
ATOM   2948  NE2 HIS A 199      22.622  31.442 -31.962  1.00  0.67           N  
ATOM   2949  H   HIS A 199      25.330  30.354 -35.779  1.00  0.67           H  
ATOM   2950  HA  HIS A 199      25.489  33.297 -35.193  1.00  0.67           H  
ATOM   2951 1HB  HIS A 199      26.310  30.915 -33.452  1.00  0.67           H  
ATOM   2952 2HB  HIS A 199      26.495  32.598 -33.020  1.00  0.67           H  
ATOM   2953  HD2 HIS A 199      24.004  29.824 -32.532  1.00  0.67           H  
ATOM   2954  HE1 HIS A 199      21.924  33.461 -31.751  1.00  0.67           H  
ATOM   2955  HE2 HIS A 199      21.861  30.914 -31.554  1.00  0.67           H  
ATOM   2956  N   ALA A 200      27.836  31.074 -35.798  1.00  0.65           N  
ATOM   2957  CA  ALA A 200      29.211  30.776 -36.176  1.00  0.65           C  
ATOM   2958  C   ALA A 200      29.486  31.200 -37.601  1.00  0.65           C  
ATOM   2959  O   ALA A 200      28.569  31.327 -38.409  1.00  0.65           O  
ATOM   2960  CB  ALA A 200      29.475  29.288 -36.012  1.00  0.65           C  
ATOM   2961  H   ALA A 200      27.228  30.278 -35.683  1.00  0.65           H  
ATOM   2962  HA  ALA A 200      29.879  31.332 -35.521  1.00  0.65           H  
ATOM   2963 1HB  ALA A 200      30.492  29.052 -36.274  1.00  0.65           H  
ATOM   2964 2HB  ALA A 200      29.293  29.001 -34.977  1.00  0.65           H  
ATOM   2965 3HB  ALA A 200      28.806  28.733 -36.667  1.00  0.65           H  
ATOM   2966  N   GLU A 201      30.754  31.437 -37.911  1.00  0.63           N  
ATOM   2967  CA  GLU A 201      31.142  31.757 -39.275  1.00  0.63           C  
ATOM   2968  C   GLU A 201      30.871  30.534 -40.137  1.00  0.63           C  
ATOM   2969  O   GLU A 201      30.246  30.620 -41.200  1.00  0.63           O  
ATOM   2970  CB  GLU A 201      32.633  32.119 -39.351  1.00  0.63           C  
ATOM   2971  CG  GLU A 201      33.111  32.552 -40.745  1.00  0.63           C  
ATOM   2972  CD  GLU A 201      34.600  32.874 -40.824  1.00  0.63           C  
ATOM   2973  OE1 GLU A 201      35.292  32.711 -39.850  1.00  0.63           O  
ATOM   2974  OE2 GLU A 201      35.034  33.276 -41.878  1.00  0.63           O  
ATOM   2975  H   GLU A 201      31.466  31.306 -37.201  1.00  0.63           H  
ATOM   2976  HA  GLU A 201      30.538  32.589 -39.635  1.00  0.63           H  
ATOM   2977 1HB  GLU A 201      32.846  32.929 -38.654  1.00  0.63           H  
ATOM   2978 2HB  GLU A 201      33.234  31.261 -39.040  1.00  0.63           H  
ATOM   2979 1HG  GLU A 201      32.888  31.766 -41.452  1.00  0.63           H  
ATOM   2980 2HG  GLU A 201      32.544  33.432 -41.041  1.00  0.63           H  
ATOM   2981  N   ARG A 202      31.375  29.392 -39.662  1.00  0.62           N  
ATOM   2982  CA  ARG A 202      31.197  28.097 -40.322  1.00  0.62           C  
ATOM   2983  C   ARG A 202      31.080  26.978 -39.305  1.00  0.62           C  
ATOM   2984  O   ARG A 202      31.779  27.001 -38.282  1.00  0.62           O  
ATOM   2985  CB  ARG A 202      32.342  27.747 -41.278  1.00  0.62           C  
ATOM   2986  CG  ARG A 202      32.497  28.631 -42.518  1.00  0.62           C  
ATOM   2987  CD  ARG A 202      31.368  28.429 -43.484  1.00  0.62           C  
ATOM   2988  NE  ARG A 202      31.566  29.172 -44.723  1.00  0.62           N  
ATOM   2989  CZ  ARG A 202      31.247  30.471 -44.920  1.00  0.62           C  
ATOM   2990  NH1 ARG A 202      30.721  31.202 -43.957  1.00  0.62           N  
ATOM   2991  NH2 ARG A 202      31.469  31.020 -46.106  1.00  0.62           N  
ATOM   2992  H   ARG A 202      31.866  29.445 -38.769  1.00  0.62           H  
ATOM   2993  HA  ARG A 202      30.271  28.127 -40.900  1.00  0.62           H  
ATOM   2994 1HB  ARG A 202      33.283  27.791 -40.731  1.00  0.62           H  
ATOM   2995 2HB  ARG A 202      32.215  26.718 -41.622  1.00  0.62           H  
ATOM   2996 1HG  ARG A 202      32.531  29.670 -42.243  1.00  0.62           H  
ATOM   2997 2HG  ARG A 202      33.421  28.369 -43.027  1.00  0.62           H  
ATOM   2998 1HD  ARG A 202      31.280  27.371 -43.732  1.00  0.62           H  
ATOM   2999 2HD  ARG A 202      30.435  28.767 -43.032  1.00  0.62           H  
ATOM   3000  HE  ARG A 202      31.961  28.669 -45.503  1.00  0.62           H  
ATOM   3001 1HH1 ARG A 202      30.540  30.806 -43.017  1.00  0.62           H  
ATOM   3002 2HH1 ARG A 202      30.495  32.167 -44.127  1.00  0.62           H  
ATOM   3003 1HH2 ARG A 202      31.871  30.467 -46.850  1.00  0.62           H  
ATOM   3004 2HH2 ARG A 202      31.236  31.989 -46.264  1.00  0.62           H  
ATOM   3005  N   THR A 203      30.263  25.976 -39.613  1.00  0.61           N  
ATOM   3006  CA  THR A 203      30.181  24.804 -38.759  1.00  0.61           C  
ATOM   3007  C   THR A 203      30.535  23.527 -39.506  1.00  0.61           C  
ATOM   3008  O   THR A 203      30.046  23.297 -40.613  1.00  0.61           O  
ATOM   3009  CB  THR A 203      28.779  24.694 -38.165  1.00  0.61           C  
ATOM   3010  OG1 THR A 203      28.517  25.854 -37.370  1.00  0.61           O  
ATOM   3011  CG2 THR A 203      28.602  23.436 -37.325  1.00  0.61           C  
ATOM   3012  H   THR A 203      29.666  26.017 -40.444  1.00  0.61           H  
ATOM   3013  HA  THR A 203      30.888  24.922 -37.946  1.00  0.61           H  
ATOM   3014  HB  THR A 203      28.072  24.681 -38.977  1.00  0.61           H  
ATOM   3015  HG1 THR A 203      29.236  25.963 -36.744  1.00  0.61           H  
ATOM   3016 1HG2 THR A 203      27.593  23.419 -36.947  1.00  0.61           H  
ATOM   3017 2HG2 THR A 203      28.773  22.552 -37.939  1.00  0.61           H  
ATOM   3018 3HG2 THR A 203      29.299  23.433 -36.499  1.00  0.61           H  
ATOM   3019  N   LEU A 204      31.394  22.714 -38.915  1.00  0.62           N  
ATOM   3020  CA  LEU A 204      31.747  21.446 -39.521  1.00  0.62           C  
ATOM   3021  C   LEU A 204      31.063  20.348 -38.721  1.00  0.62           C  
ATOM   3022  O   LEU A 204      30.893  20.484 -37.510  1.00  0.62           O  
ATOM   3023  CB  LEU A 204      33.267  21.235 -39.541  1.00  0.62           C  
ATOM   3024  CG  LEU A 204      34.103  22.323 -40.228  1.00  0.62           C  
ATOM   3025  CD1 LEU A 204      35.582  21.939 -40.189  1.00  0.62           C  
ATOM   3026  CD2 LEU A 204      33.629  22.496 -41.622  1.00  0.62           C  
ATOM   3027  H   LEU A 204      31.792  22.983 -38.018  1.00  0.62           H  
ATOM   3028  HA  LEU A 204      31.377  21.421 -40.541  1.00  0.62           H  
ATOM   3029 1HB  LEU A 204      33.603  21.147 -38.531  1.00  0.62           H  
ATOM   3030 2HB  LEU A 204      33.470  20.293 -40.049  1.00  0.62           H  
ATOM   3031  HG  LEU A 204      33.991  23.266 -39.687  1.00  0.62           H  
ATOM   3032 1HD1 LEU A 204      36.164  22.723 -40.671  1.00  0.62           H  
ATOM   3033 2HD1 LEU A 204      35.926  21.829 -39.188  1.00  0.62           H  
ATOM   3034 3HD1 LEU A 204      35.731  21.009 -40.721  1.00  0.62           H  
ATOM   3035 1HD2 LEU A 204      34.217  23.269 -42.120  1.00  0.62           H  
ATOM   3036 2HD2 LEU A 204      33.736  21.560 -42.149  1.00  0.62           H  
ATOM   3037 3HD2 LEU A 204      32.584  22.785 -41.604  1.00  0.62           H  
ATOM   3038  N   LEU A 205      30.661  19.271 -39.380  1.00  0.66           N  
ATOM   3039  CA  LEU A 205      30.026  18.158 -38.657  1.00  0.66           C  
ATOM   3040  C   LEU A 205      30.820  16.870 -38.896  1.00  0.66           C  
ATOM   3041  O   LEU A 205      30.794  16.319 -39.990  1.00  0.66           O  
ATOM   3042  CB  LEU A 205      28.555  18.080 -39.117  1.00  0.66           C  
ATOM   3043  CG  LEU A 205      27.627  17.000 -38.546  1.00  0.66           C  
ATOM   3044  CD1 LEU A 205      27.500  17.154 -37.018  1.00  0.66           C  
ATOM   3045  CD2 LEU A 205      26.243  17.177 -39.225  1.00  0.66           C  
ATOM   3046  H   LEU A 205      30.821  19.233 -40.389  1.00  0.66           H  
ATOM   3047  HA  LEU A 205      30.041  18.369 -37.588  1.00  0.66           H  
ATOM   3048 1HB  LEU A 205      28.093  19.037 -38.876  1.00  0.66           H  
ATOM   3049 2HB  LEU A 205      28.536  17.976 -40.196  1.00  0.66           H  
ATOM   3050  HG  LEU A 205      28.028  16.008 -38.754  1.00  0.66           H  
ATOM   3051 1HD1 LEU A 205      26.829  16.386 -36.631  1.00  0.66           H  
ATOM   3052 2HD1 LEU A 205      28.485  17.035 -36.554  1.00  0.66           H  
ATOM   3053 3HD1 LEU A 205      27.102  18.131 -36.775  1.00  0.66           H  
ATOM   3054 1HD2 LEU A 205      25.550  16.442 -38.847  1.00  0.66           H  
ATOM   3055 2HD2 LEU A 205      25.856  18.176 -39.005  1.00  0.66           H  
ATOM   3056 3HD2 LEU A 205      26.348  17.059 -40.306  1.00  0.66           H  
ATOM   3057  N   SER A 206      31.536  16.402 -37.873  1.00  0.70           N  
ATOM   3058  CA  SER A 206      32.458  15.263 -37.995  1.00  0.70           C  
ATOM   3059  C   SER A 206      31.789  13.922 -37.712  1.00  0.70           C  
ATOM   3060  O   SER A 206      31.321  13.648 -36.596  1.00  0.70           O  
ATOM   3061  CB  SER A 206      33.651  15.457 -37.094  1.00  0.70           C  
ATOM   3062  OG  SER A 206      34.503  14.356 -37.150  1.00  0.70           O  
ATOM   3063  H   SER A 206      31.452  16.866 -36.975  1.00  0.70           H  
ATOM   3064  HA  SER A 206      32.830  15.237 -39.017  1.00  0.70           H  
ATOM   3065 1HB  SER A 206      34.176  16.344 -37.399  1.00  0.70           H  
ATOM   3066 2HB  SER A 206      33.324  15.614 -36.078  1.00  0.70           H  
ATOM   3067  HG  SER A 206      34.715  14.217 -38.115  1.00  0.70           H  
ATOM   3068  N   VAL A 207      31.720  13.101 -38.752  1.00  0.77           N  
ATOM   3069  CA  VAL A 207      31.003  11.843 -38.721  1.00  0.77           C  
ATOM   3070  C   VAL A 207      31.881  10.621 -39.023  1.00  0.77           C  
ATOM   3071  O   VAL A 207      32.550  10.566 -40.051  1.00  0.77           O  
ATOM   3072  CB  VAL A 207      29.886  11.958 -39.764  1.00  0.77           C  
ATOM   3073  CG1 VAL A 207      29.089  10.695 -39.829  1.00  0.77           C  
ATOM   3074  CG2 VAL A 207      29.035  13.191 -39.434  1.00  0.77           C  
ATOM   3075  H   VAL A 207      32.143  13.400 -39.628  1.00  0.77           H  
ATOM   3076  HA  VAL A 207      30.560  11.724 -37.732  1.00  0.77           H  
ATOM   3077  HB  VAL A 207      30.331  12.101 -40.744  1.00  0.77           H  
ATOM   3078 1HG1 VAL A 207      28.322  10.783 -40.592  1.00  0.77           H  
ATOM   3079 2HG1 VAL A 207      29.751   9.872 -40.086  1.00  0.77           H  
ATOM   3080 3HG1 VAL A 207      28.622  10.502 -38.863  1.00  0.77           H  
ATOM   3081 1HG2 VAL A 207      28.262  13.303 -40.161  1.00  0.77           H  
ATOM   3082 2HG2 VAL A 207      28.605  13.082 -38.461  1.00  0.77           H  
ATOM   3083 3HG2 VAL A 207      29.651  14.078 -39.448  1.00  0.77           H  
ATOM   3084  N   ARG A 208      31.862   9.623 -38.134  1.00  0.83           N  
ATOM   3085  CA  ARG A 208      32.650   8.404 -38.351  1.00  0.83           C  
ATOM   3086  C   ARG A 208      31.924   7.414 -39.253  1.00  0.83           C  
ATOM   3087  O   ARG A 208      32.520   6.816 -40.148  1.00  0.83           O  
ATOM   3088  CB  ARG A 208      33.002   7.739 -37.025  1.00  0.83           C  
ATOM   3089  CG  ARG A 208      33.998   6.590 -37.151  1.00  0.83           C  
ATOM   3090  CD  ARG A 208      34.442   6.074 -35.825  1.00  0.83           C  
ATOM   3091  NE  ARG A 208      35.217   7.080 -35.080  1.00  0.83           N  
ATOM   3092  CZ  ARG A 208      36.537   7.339 -35.272  1.00  0.83           C  
ATOM   3093  NH1 ARG A 208      37.214   6.673 -36.180  1.00  0.83           N  
ATOM   3094  NH2 ARG A 208      37.150   8.264 -34.549  1.00  0.83           N  
ATOM   3095  H   ARG A 208      31.303   9.721 -37.300  1.00  0.83           H  
ATOM   3096  HA  ARG A 208      33.572   8.674 -38.858  1.00  0.83           H  
ATOM   3097 1HB  ARG A 208      33.408   8.469 -36.331  1.00  0.83           H  
ATOM   3098 2HB  ARG A 208      32.096   7.331 -36.575  1.00  0.83           H  
ATOM   3099 1HG  ARG A 208      33.540   5.772 -37.704  1.00  0.83           H  
ATOM   3100 2HG  ARG A 208      34.878   6.940 -37.692  1.00  0.83           H  
ATOM   3101 1HD  ARG A 208      33.571   5.804 -35.229  1.00  0.83           H  
ATOM   3102 2HD  ARG A 208      35.070   5.196 -35.968  1.00  0.83           H  
ATOM   3103  HE  ARG A 208      34.732   7.614 -34.372  1.00  0.83           H  
ATOM   3104 1HH1 ARG A 208      36.755   5.966 -36.737  1.00  0.83           H  
ATOM   3105 2HH1 ARG A 208      38.195   6.869 -36.319  1.00  0.83           H  
ATOM   3106 1HH2 ARG A 208      36.639   8.783 -33.851  1.00  0.83           H  
ATOM   3107 2HH2 ARG A 208      38.132   8.454 -34.701  1.00  0.83           H  
ATOM   3108  N   ARG A 209      30.636   7.237 -38.997  1.00  0.89           N  
ATOM   3109  CA  ARG A 209      29.783   6.342 -39.767  1.00  0.89           C  
ATOM   3110  C   ARG A 209      28.558   7.140 -40.140  1.00  0.89           C  
ATOM   3111  O   ARG A 209      28.084   7.942 -39.336  1.00  0.89           O  
ATOM   3112  CB  ARG A 209      29.368   5.121 -38.952  1.00  0.89           C  
ATOM   3113  CG  ARG A 209      30.513   4.241 -38.457  1.00  0.89           C  
ATOM   3114  CD  ARG A 209      31.083   3.434 -39.560  1.00  0.89           C  
ATOM   3115  NE  ARG A 209      32.249   2.669 -39.153  1.00  0.89           N  
ATOM   3116  CZ  ARG A 209      32.914   1.827 -39.964  1.00  0.89           C  
ATOM   3117  NH1 ARG A 209      32.502   1.650 -41.202  1.00  0.89           N  
ATOM   3118  NH2 ARG A 209      33.979   1.175 -39.518  1.00  0.89           N  
ATOM   3119  H   ARG A 209      30.221   7.760 -38.244  1.00  0.89           H  
ATOM   3120  HA  ARG A 209      30.298   6.022 -40.675  1.00  0.89           H  
ATOM   3121 1HB  ARG A 209      28.792   5.441 -38.087  1.00  0.89           H  
ATOM   3122 2HB  ARG A 209      28.715   4.492 -39.565  1.00  0.89           H  
ATOM   3123 1HG  ARG A 209      31.299   4.849 -38.028  1.00  0.89           H  
ATOM   3124 2HG  ARG A 209      30.134   3.554 -37.701  1.00  0.89           H  
ATOM   3125 1HD  ARG A 209      30.325   2.732 -39.902  1.00  0.89           H  
ATOM   3126 2HD  ARG A 209      31.370   4.086 -40.388  1.00  0.89           H  
ATOM   3127  HE  ARG A 209      32.585   2.782 -38.210  1.00  0.89           H  
ATOM   3128 1HH1 ARG A 209      31.660   2.153 -41.550  1.00  0.89           H  
ATOM   3129 2HH1 ARG A 209      32.989   1.023 -41.817  1.00  0.89           H  
ATOM   3130 1HH2 ARG A 209      34.294   1.310 -38.567  1.00  0.89           H  
ATOM   3131 2HH2 ARG A 209      34.475   0.544 -40.129  1.00  0.89           H  
ATOM   3132  N   GLY A 210      28.013   6.938 -41.320  1.00  0.92           N  
ATOM   3133  CA  GLY A 210      26.825   7.702 -41.641  1.00  0.92           C  
ATOM   3134  C   GLY A 210      25.612   7.189 -40.883  1.00  0.92           C  
ATOM   3135  O   GLY A 210      25.472   5.984 -40.649  1.00  0.92           O  
ATOM   3136  H   GLY A 210      28.409   6.283 -41.987  1.00  0.92           H  
ATOM   3137 1HA  GLY A 210      26.990   8.754 -41.412  1.00  0.92           H  
ATOM   3138 2HA  GLY A 210      26.638   7.644 -42.711  1.00  0.92           H  
ATOM   3139  N   LEU A 211      24.737   8.111 -40.523  1.00  0.93           N  
ATOM   3140  CA  LEU A 211      23.447   7.819 -39.918  1.00  0.93           C  
ATOM   3141  C   LEU A 211      22.417   8.315 -40.877  1.00  0.93           C  
ATOM   3142  O   LEU A 211      22.755   9.048 -41.807  1.00  0.93           O  
ATOM   3143  CB  LEU A 211      23.248   8.463 -38.551  1.00  0.93           C  
ATOM   3144  CG  LEU A 211      24.248   8.077 -37.483  1.00  0.93           C  
ATOM   3145  CD1 LEU A 211      23.943   8.873 -36.251  1.00  0.93           C  
ATOM   3146  CD2 LEU A 211      24.151   6.584 -37.229  1.00  0.93           C  
ATOM   3147  H   LEU A 211      24.968   9.073 -40.720  1.00  0.93           H  
ATOM   3148  HA  LEU A 211      23.330   6.741 -39.813  1.00  0.93           H  
ATOM   3149 1HB  LEU A 211      23.259   9.541 -38.661  1.00  0.93           H  
ATOM   3150 2HB  LEU A 211      22.265   8.188 -38.185  1.00  0.93           H  
ATOM   3151  HG  LEU A 211      25.261   8.320 -37.805  1.00  0.93           H  
ATOM   3152 1HD1 LEU A 211      24.650   8.627 -35.463  1.00  0.93           H  
ATOM   3153 2HD1 LEU A 211      24.016   9.904 -36.490  1.00  0.93           H  
ATOM   3154 3HD1 LEU A 211      22.933   8.659 -35.918  1.00  0.93           H  
ATOM   3155 1HD2 LEU A 211      24.861   6.297 -36.454  1.00  0.93           H  
ATOM   3156 2HD2 LEU A 211      23.144   6.340 -36.912  1.00  0.93           H  
ATOM   3157 3HD2 LEU A 211      24.381   6.045 -38.150  1.00  0.93           H  
ATOM   3158  N   HIS A 212      21.176   7.923 -40.704  1.00  0.91           N  
ATOM   3159  CA  HIS A 212      20.212   8.433 -41.650  1.00  0.91           C  
ATOM   3160  C   HIS A 212      19.629   9.750 -41.186  1.00  0.91           C  
ATOM   3161  O   HIS A 212      18.931   9.816 -40.173  1.00  0.91           O  
ATOM   3162  CB  HIS A 212      19.118   7.397 -41.944  1.00  0.91           C  
ATOM   3163  CG  HIS A 212      19.606   6.214 -42.731  1.00  0.91           C  
ATOM   3164  ND1 HIS A 212      19.488   6.140 -44.118  1.00  0.91           N  
ATOM   3165  CD2 HIS A 212      20.234   5.077 -42.345  1.00  0.91           C  
ATOM   3166  CE1 HIS A 212      20.002   4.982 -44.533  1.00  0.91           C  
ATOM   3167  NE2 HIS A 212      20.463   4.329 -43.480  1.00  0.91           N  
ATOM   3168  H   HIS A 212      20.908   7.330 -39.913  1.00  0.91           H  
ATOM   3169  HA  HIS A 212      20.710   8.620 -42.592  1.00  0.91           H  
ATOM   3170 1HB  HIS A 212      18.700   7.031 -41.000  1.00  0.91           H  
ATOM   3171 2HB  HIS A 212      18.309   7.863 -42.498  1.00  0.91           H  
ATOM   3172  HD2 HIS A 212      20.504   4.799 -41.328  1.00  0.91           H  
ATOM   3173  HE1 HIS A 212      20.051   4.633 -45.566  1.00  0.91           H  
ATOM   3174  HE2 HIS A 212      20.935   3.405 -43.488  1.00  0.91           H  
ATOM   3175  N   ILE A 213      19.932  10.815 -41.929  1.00  0.89           N  
ATOM   3176  CA  ILE A 213      19.411  12.124 -41.571  1.00  0.89           C  
ATOM   3177  C   ILE A 213      18.145  12.275 -42.366  1.00  0.89           C  
ATOM   3178  O   ILE A 213      18.143  12.302 -43.603  1.00  0.89           O  
ATOM   3179  CB  ILE A 213      20.388  13.263 -41.853  1.00  0.89           C  
ATOM   3180  CG1 ILE A 213      21.693  12.948 -41.181  1.00  0.89           C  
ATOM   3181  CG2 ILE A 213      19.814  14.593 -41.327  1.00  0.89           C  
ATOM   3182  CD1 ILE A 213      21.563  12.747 -39.729  1.00  0.89           C  
ATOM   3183  H   ILE A 213      20.532  10.708 -42.737  1.00  0.89           H  
ATOM   3184  HA  ILE A 213      19.157  12.143 -40.510  1.00  0.89           H  
ATOM   3185  HB  ILE A 213      20.570  13.331 -42.918  1.00  0.89           H  
ATOM   3186 1HG1 ILE A 213      22.093  12.030 -41.610  1.00  0.89           H  
ATOM   3187 2HG1 ILE A 213      22.396  13.760 -41.357  1.00  0.89           H  
ATOM   3188 1HG2 ILE A 213      20.517  15.402 -41.526  1.00  0.89           H  
ATOM   3189 2HG2 ILE A 213      18.866  14.805 -41.827  1.00  0.89           H  
ATOM   3190 3HG2 ILE A 213      19.641  14.517 -40.251  1.00  0.89           H  
ATOM   3191 1HD1 ILE A 213      22.507  12.510 -39.316  1.00  0.89           H  
ATOM   3192 2HD1 ILE A 213      21.176  13.654 -39.264  1.00  0.89           H  
ATOM   3193 3HD1 ILE A 213      20.883  11.922 -39.553  1.00  0.89           H  
ATOM   3194  N   VAL A 214      17.068  12.266 -41.635  1.00  0.87           N  
ATOM   3195  CA  VAL A 214      15.743  12.210 -42.173  1.00  0.87           C  
ATOM   3196  C   VAL A 214      14.941  13.463 -41.831  1.00  0.87           C  
ATOM   3197  O   VAL A 214      15.027  13.935 -40.701  1.00  0.87           O  
ATOM   3198  CB  VAL A 214      15.082  10.922 -41.636  1.00  0.87           C  
ATOM   3199  CG1 VAL A 214      13.686  10.856 -42.035  1.00  0.87           C  
ATOM   3200  CG2 VAL A 214      15.840   9.741 -42.173  1.00  0.87           C  
ATOM   3201  H   VAL A 214      17.179  12.277 -40.619  1.00  0.87           H  
ATOM   3202  HA  VAL A 214      15.839  12.075 -43.238  1.00  0.87           H  
ATOM   3203  HB  VAL A 214      15.138  10.894 -40.576  1.00  0.87           H  
ATOM   3204 1HG1 VAL A 214      13.236   9.940 -41.663  1.00  0.87           H  
ATOM   3205 2HG1 VAL A 214      13.198  11.684 -41.616  1.00  0.87           H  
ATOM   3206 3HG1 VAL A 214      13.599  10.903 -43.080  1.00  0.87           H  
ATOM   3207 1HG2 VAL A 214      15.393   8.820 -41.806  1.00  0.87           H  
ATOM   3208 2HG2 VAL A 214      15.812   9.751 -43.235  1.00  0.87           H  
ATOM   3209 3HG2 VAL A 214      16.862   9.792 -41.847  1.00  0.87           H  
ATOM   3210  N   PRO A 215      14.226  14.079 -42.785  1.00  0.87           N  
ATOM   3211  CA  PRO A 215      13.346  15.205 -42.562  1.00  0.87           C  
ATOM   3212  C   PRO A 215      12.343  14.816 -41.507  1.00  0.87           C  
ATOM   3213  O   PRO A 215      12.028  13.637 -41.368  1.00  0.87           O  
ATOM   3214  CB  PRO A 215      12.708  15.434 -43.926  1.00  0.87           C  
ATOM   3215  CG  PRO A 215      13.703  14.859 -44.922  1.00  0.87           C  
ATOM   3216  CD  PRO A 215      14.331  13.681 -44.220  1.00  0.87           C  
ATOM   3217  HA  PRO A 215      13.940  16.087 -42.240  1.00  0.87           H  
ATOM   3218 1HB  PRO A 215      11.729  14.921 -43.965  1.00  0.87           H  
ATOM   3219 2HB  PRO A 215      12.513  16.507 -44.067  1.00  0.87           H  
ATOM   3220 1HG  PRO A 215      13.189  14.578 -45.847  1.00  0.87           H  
ATOM   3221 2HG  PRO A 215      14.443  15.631 -45.193  1.00  0.87           H  
ATOM   3222 1HD  PRO A 215      13.770  12.766 -44.436  1.00  0.87           H  
ATOM   3223 2HD  PRO A 215      15.380  13.639 -44.553  1.00  0.87           H  
ATOM   3224  N   LYS A 216      11.838  15.758 -40.747  1.00  0.88           N  
ATOM   3225  CA  LYS A 216      10.901  15.398 -39.691  1.00  0.88           C  
ATOM   3226  C   LYS A 216       9.624  14.762 -40.237  1.00  0.88           C  
ATOM   3227  O   LYS A 216       8.972  13.984 -39.529  1.00  0.88           O  
ATOM   3228  CB  LYS A 216      10.607  16.598 -38.799  1.00  0.88           C  
ATOM   3229  CG  LYS A 216      11.783  17.000 -37.912  1.00  0.88           C  
ATOM   3230  CD  LYS A 216      11.462  18.208 -37.044  1.00  0.88           C  
ATOM   3231  CE  LYS A 216      12.646  18.550 -36.162  1.00  0.88           C  
ATOM   3232  NZ  LYS A 216      12.412  19.756 -35.319  1.00  0.88           N  
ATOM   3233  H   LYS A 216      12.075  16.734 -40.943  1.00  0.88           H  
ATOM   3234  HA  LYS A 216      11.382  14.649 -39.062  1.00  0.88           H  
ATOM   3235 1HB  LYS A 216      10.340  17.459 -39.419  1.00  0.88           H  
ATOM   3236 2HB  LYS A 216       9.778  16.378 -38.167  1.00  0.88           H  
ATOM   3237 1HG  LYS A 216      12.052  16.171 -37.263  1.00  0.88           H  
ATOM   3238 2HG  LYS A 216      12.640  17.235 -38.549  1.00  0.88           H  
ATOM   3239 1HD  LYS A 216      11.218  19.062 -37.683  1.00  0.88           H  
ATOM   3240 2HD  LYS A 216      10.607  17.988 -36.410  1.00  0.88           H  
ATOM   3241 1HE  LYS A 216      12.845  17.700 -35.519  1.00  0.88           H  
ATOM   3242 2HE  LYS A 216      13.514  18.724 -36.791  1.00  0.88           H  
ATOM   3243 1HZ  LYS A 216      13.234  19.926 -34.749  1.00  0.88           H  
ATOM   3244 2HZ  LYS A 216      12.236  20.552 -35.911  1.00  0.88           H  
ATOM   3245 3HZ  LYS A 216      11.609  19.602 -34.713  1.00  0.88           H  
ATOM   3246  N   GLN A 217       9.269  15.096 -41.486  1.00  0.91           N  
ATOM   3247  CA  GLN A 217       8.079  14.559 -42.139  1.00  0.91           C  
ATOM   3248  C   GLN A 217       8.382  14.010 -43.542  1.00  0.91           C  
ATOM   3249  O   GLN A 217       9.202  14.564 -44.276  1.00  0.91           O  
ATOM   3250  CB  GLN A 217       6.997  15.649 -42.280  1.00  0.91           C  
ATOM   3251  CG  GLN A 217       6.412  16.215 -40.985  1.00  0.91           C  
ATOM   3252  CD  GLN A 217       5.394  17.306 -41.267  1.00  0.91           C  
ATOM   3253  OE1 GLN A 217       5.755  18.356 -41.805  1.00  0.91           O  
ATOM   3254  NE2 GLN A 217       4.132  17.080 -40.929  1.00  0.91           N  
ATOM   3255  H   GLN A 217       9.863  15.742 -41.989  1.00  0.91           H  
ATOM   3256  HA  GLN A 217       7.703  13.744 -41.537  1.00  0.91           H  
ATOM   3257 1HB  GLN A 217       7.402  16.483 -42.852  1.00  0.91           H  
ATOM   3258 2HB  GLN A 217       6.168  15.240 -42.853  1.00  0.91           H  
ATOM   3259 1HG  GLN A 217       5.895  15.433 -40.458  1.00  0.91           H  
ATOM   3260 2HG  GLN A 217       7.207  16.626 -40.363  1.00  0.91           H  
ATOM   3261 1HE2 GLN A 217       3.433  17.769 -41.112  1.00  0.91           H  
ATOM   3262 2HE2 GLN A 217       3.857  16.214 -40.507  1.00  0.91           H  
ATOM   3263  N   LEU A 218       7.664  12.954 -43.930  1.00  0.94           N  
ATOM   3264  CA  LEU A 218       7.735  12.381 -45.275  1.00  0.94           C  
ATOM   3265  C   LEU A 218       6.375  12.474 -45.932  1.00  0.94           C  
ATOM   3266  O   LEU A 218       5.394  11.932 -45.432  1.00  0.94           O  
ATOM   3267  CB  LEU A 218       8.213  10.927 -45.231  1.00  0.94           C  
ATOM   3268  CG  LEU A 218       9.609  10.731 -44.651  1.00  0.94           C  
ATOM   3269  CD1 LEU A 218       9.911   9.224 -44.487  1.00  0.94           C  
ATOM   3270  CD2 LEU A 218      10.623  11.390 -45.558  1.00  0.94           C  
ATOM   3271  H   LEU A 218       7.020  12.550 -43.255  1.00  0.94           H  
ATOM   3272  HA  LEU A 218       8.442  12.958 -45.869  1.00  0.94           H  
ATOM   3273 1HB  LEU A 218       7.513  10.351 -44.633  1.00  0.94           H  
ATOM   3274 2HB  LEU A 218       8.210  10.528 -46.247  1.00  0.94           H  
ATOM   3275  HG  LEU A 218       9.654  11.209 -43.700  1.00  0.94           H  
ATOM   3276 1HD1 LEU A 218      10.906   9.099 -44.060  1.00  0.94           H  
ATOM   3277 2HD1 LEU A 218       9.175   8.773 -43.821  1.00  0.94           H  
ATOM   3278 3HD1 LEU A 218       9.870   8.740 -45.451  1.00  0.94           H  
ATOM   3279 1HD2 LEU A 218      11.607  11.284 -45.128  1.00  0.94           H  
ATOM   3280 2HD2 LEU A 218      10.595  10.920 -46.546  1.00  0.94           H  
ATOM   3281 3HD2 LEU A 218      10.391  12.453 -45.652  1.00  0.94           H  
ATOM   3282  N   PHE A 219       6.285  13.215 -47.024  1.00  0.98           N  
ATOM   3283  CA  PHE A 219       5.010  13.415 -47.721  1.00  0.98           C  
ATOM   3284  C   PHE A 219       3.960  14.060 -46.800  1.00  0.98           C  
ATOM   3285  O   PHE A 219       2.759  13.871 -46.988  1.00  0.98           O  
ATOM   3286  CB  PHE A 219       4.444  12.081 -48.219  1.00  0.98           C  
ATOM   3287  CG  PHE A 219       5.423  11.226 -48.975  1.00  0.98           C  
ATOM   3288  CD1 PHE A 219       5.908  10.052 -48.405  1.00  0.98           C  
ATOM   3289  CD2 PHE A 219       5.875  11.584 -50.232  1.00  0.98           C  
ATOM   3290  CE1 PHE A 219       6.800   9.262 -49.077  1.00  0.98           C  
ATOM   3291  CE2 PHE A 219       6.782  10.789 -50.905  1.00  0.98           C  
ATOM   3292  CZ  PHE A 219       7.244   9.627 -50.329  1.00  0.98           C  
ATOM   3293  H   PHE A 219       7.121  13.647 -47.393  1.00  0.98           H  
ATOM   3294  HA  PHE A 219       5.176  14.076 -48.573  1.00  0.98           H  
ATOM   3295 1HB  PHE A 219       4.053  11.510 -47.395  1.00  0.98           H  
ATOM   3296 2HB  PHE A 219       3.605  12.285 -48.881  1.00  0.98           H  
ATOM   3297  HD1 PHE A 219       5.562   9.759 -47.414  1.00  0.98           H  
ATOM   3298  HD2 PHE A 219       5.509  12.503 -50.690  1.00  0.98           H  
ATOM   3299  HE1 PHE A 219       7.150   8.349 -48.622  1.00  0.98           H  
ATOM   3300  HE2 PHE A 219       7.126  11.080 -51.891  1.00  0.98           H  
ATOM   3301  HZ  PHE A 219       7.953   9.002 -50.866  1.00  0.98           H  
ATOM   3302  N   GLY A 220       4.423  14.816 -45.801  1.00  1.00           N  
ATOM   3303  CA  GLY A 220       3.548  15.466 -44.830  1.00  1.00           C  
ATOM   3304  C   GLY A 220       3.294  14.626 -43.566  1.00  1.00           C  
ATOM   3305  O   GLY A 220       2.661  15.108 -42.624  1.00  1.00           O  
ATOM   3306  H   GLY A 220       5.420  14.933 -45.714  1.00  1.00           H  
ATOM   3307 1HA  GLY A 220       3.989  16.421 -44.541  1.00  1.00           H  
ATOM   3308 2HA  GLY A 220       2.596  15.694 -45.306  1.00  1.00           H  
ATOM   3309  N   MET A 221       3.761  13.374 -43.540  1.00  1.02           N  
ATOM   3310  CA  MET A 221       3.554  12.501 -42.386  1.00  1.02           C  
ATOM   3311  C   MET A 221       4.758  12.503 -41.460  1.00  1.02           C  
ATOM   3312  O   MET A 221       5.884  12.266 -41.894  1.00  1.02           O  
ATOM   3313  CB  MET A 221       3.349  11.068 -42.851  1.00  1.02           C  
ATOM   3314  CG  MET A 221       2.154  10.799 -43.710  1.00  1.02           C  
ATOM   3315  SD  MET A 221       2.123   9.064 -44.244  1.00  1.02           S  
ATOM   3316  CE  MET A 221       3.409   9.056 -45.502  1.00  1.02           C  
ATOM   3317  H   MET A 221       4.266  12.997 -44.340  1.00  1.02           H  
ATOM   3318  HA  MET A 221       2.687  12.848 -41.826  1.00  1.02           H  
ATOM   3319 1HB  MET A 221       4.196  10.798 -43.454  1.00  1.02           H  
ATOM   3320 2HB  MET A 221       3.327  10.398 -41.990  1.00  1.02           H  
ATOM   3321 1HG  MET A 221       1.239  11.022 -43.167  1.00  1.02           H  
ATOM   3322 2HG  MET A 221       2.200  11.436 -44.599  1.00  1.02           H  
ATOM   3323 1HE  MET A 221       3.511   8.054 -45.915  1.00  1.02           H  
ATOM   3324 2HE  MET A 221       3.134   9.746 -46.292  1.00  1.02           H  
ATOM   3325 3HE  MET A 221       4.354   9.371 -45.069  1.00  1.02           H  
ATOM   3326  N   SER A 222       4.551  12.728 -40.175  1.00  1.04           N  
ATOM   3327  CA  SER A 222       5.709  12.713 -39.286  1.00  1.04           C  
ATOM   3328  C   SER A 222       6.374  11.348 -39.341  1.00  1.04           C  
ATOM   3329  O   SER A 222       5.688  10.320 -39.317  1.00  1.04           O  
ATOM   3330  CB  SER A 222       5.300  13.076 -37.888  1.00  1.04           C  
ATOM   3331  OG  SER A 222       4.829  14.388 -37.830  1.00  1.04           O  
ATOM   3332  H   SER A 222       3.622  12.917 -39.822  1.00  1.04           H  
ATOM   3333  HA  SER A 222       6.434  13.445 -39.623  1.00  1.04           H  
ATOM   3334 1HB  SER A 222       4.532  12.386 -37.536  1.00  1.04           H  
ATOM   3335 2HB  SER A 222       6.155  12.975 -37.232  1.00  1.04           H  
ATOM   3336  HG  SER A 222       5.630  14.932 -37.780  1.00  1.04           H  
ATOM   3337  N   VAL A 223       7.702  11.330 -39.373  1.00  1.06           N  
ATOM   3338  CA  VAL A 223       8.407  10.061 -39.487  1.00  1.06           C  
ATOM   3339  C   VAL A 223       8.204   9.140 -38.308  1.00  1.06           C  
ATOM   3340  O   VAL A 223       7.954   7.950 -38.488  1.00  1.06           O  
ATOM   3341  CB  VAL A 223       9.887  10.302 -39.705  1.00  1.06           C  
ATOM   3342  CG1 VAL A 223      10.649   8.977 -39.641  1.00  1.06           C  
ATOM   3343  CG2 VAL A 223      10.035  10.938 -41.009  1.00  1.06           C  
ATOM   3344  H   VAL A 223       8.208  12.217 -39.380  1.00  1.06           H  
ATOM   3345  HA  VAL A 223       8.031   9.559 -40.367  1.00  1.06           H  
ATOM   3346  HB  VAL A 223      10.274  10.958 -38.933  1.00  1.06           H  
ATOM   3347 1HG1 VAL A 223      11.705   9.149 -39.814  1.00  1.06           H  
ATOM   3348 2HG1 VAL A 223      10.512   8.522 -38.660  1.00  1.06           H  
ATOM   3349 3HG1 VAL A 223      10.266   8.304 -40.410  1.00  1.06           H  
ATOM   3350 1HG2 VAL A 223      11.063  11.135 -41.207  1.00  1.06           H  
ATOM   3351 2HG2 VAL A 223       9.637  10.258 -41.740  1.00  1.06           H  
ATOM   3352 3HG2 VAL A 223       9.483  11.873 -41.033  1.00  1.06           H  
ATOM   3353  N   ASP A 224       8.335   9.659 -37.107  1.00  1.09           N  
ATOM   3354  CA  ASP A 224       8.076   8.847 -35.932  1.00  1.09           C  
ATOM   3355  C   ASP A 224       6.716   8.142 -35.997  1.00  1.09           C  
ATOM   3356  O   ASP A 224       6.618   6.946 -35.730  1.00  1.09           O  
ATOM   3357  CB  ASP A 224       8.213   9.714 -34.713  1.00  1.09           C  
ATOM   3358  CG  ASP A 224       7.412  10.939 -34.820  1.00  1.09           C  
ATOM   3359  OD1 ASP A 224       6.784  11.184 -35.816  1.00  1.09           O  
ATOM   3360  OD2 ASP A 224       7.440  11.656 -33.902  1.00  1.09           O  
ATOM   3361  H   ASP A 224       8.586  10.630 -37.011  1.00  1.09           H  
ATOM   3362  HA  ASP A 224       8.847   8.078 -35.877  1.00  1.09           H  
ATOM   3363 1HB  ASP A 224       7.892   9.156 -33.828  1.00  1.09           H  
ATOM   3364 2HB  ASP A 224       9.261   9.987 -34.570  1.00  1.09           H  
ATOM   3365  N   GLU A 225       5.666   8.884 -36.351  1.00  1.14           N  
ATOM   3366  CA  GLU A 225       4.329   8.299 -36.435  1.00  1.14           C  
ATOM   3367  C   GLU A 225       4.300   7.191 -37.480  1.00  1.14           C  
ATOM   3368  O   GLU A 225       3.655   6.164 -37.270  1.00  1.14           O  
ATOM   3369  CB  GLU A 225       3.241   9.346 -36.689  1.00  1.14           C  
ATOM   3370  CG  GLU A 225       1.816   8.768 -36.624  1.00  1.14           C  
ATOM   3371  CD  GLU A 225       0.723   9.826 -36.626  1.00  1.14           C  
ATOM   3372  OE1 GLU A 225       1.048  10.989 -36.649  1.00  1.14           O  
ATOM   3373  OE2 GLU A 225      -0.429   9.465 -36.599  1.00  1.14           O  
ATOM   3374  H   GLU A 225       5.838   9.871 -36.532  1.00  1.14           H  
ATOM   3375  HA  GLU A 225       4.104   7.842 -35.470  1.00  1.14           H  
ATOM   3376 1HB  GLU A 225       3.322  10.157 -35.970  1.00  1.14           H  
ATOM   3377 2HB  GLU A 225       3.387   9.778 -37.682  1.00  1.14           H  
ATOM   3378 1HG  GLU A 225       1.671   8.109 -37.481  1.00  1.14           H  
ATOM   3379 2HG  GLU A 225       1.729   8.163 -35.721  1.00  1.14           H  
ATOM   3380  N   ILE A 226       5.023   7.369 -38.594  1.00  1.21           N  
ATOM   3381  CA  ILE A 226       5.077   6.316 -39.601  1.00  1.21           C  
ATOM   3382  C   ILE A 226       5.695   5.078 -38.952  1.00  1.21           C  
ATOM   3383  O   ILE A 226       5.178   3.970 -39.068  1.00  1.21           O  
ATOM   3384  CB  ILE A 226       5.950   6.724 -40.824  1.00  1.21           C  
ATOM   3385  CG1 ILE A 226       5.289   7.855 -41.632  1.00  1.21           C  
ATOM   3386  CG2 ILE A 226       6.227   5.523 -41.707  1.00  1.21           C  
ATOM   3387  CD1 ILE A 226       6.222   8.484 -42.659  1.00  1.21           C  
ATOM   3388  H   ILE A 226       5.514   8.254 -38.746  1.00  1.21           H  
ATOM   3389  HA  ILE A 226       4.069   6.079 -39.931  1.00  1.21           H  
ATOM   3390  HB  ILE A 226       6.895   7.100 -40.469  1.00  1.21           H  
ATOM   3391 1HG1 ILE A 226       4.418   7.461 -42.154  1.00  1.21           H  
ATOM   3392 2HG1 ILE A 226       4.958   8.628 -40.946  1.00  1.21           H  
ATOM   3393 1HG2 ILE A 226       6.858   5.821 -42.526  1.00  1.21           H  
ATOM   3394 2HG2 ILE A 226       6.726   4.745 -41.131  1.00  1.21           H  
ATOM   3395 3HG2 ILE A 226       5.297   5.151 -42.088  1.00  1.21           H  
ATOM   3396 1HD1 ILE A 226       5.717   9.263 -43.184  1.00  1.21           H  
ATOM   3397 2HD1 ILE A 226       7.080   8.901 -42.178  1.00  1.21           H  
ATOM   3398 3HD1 ILE A 226       6.537   7.734 -43.358  1.00  1.21           H  
ATOM   3399  N   ALA A 227       6.794   5.281 -38.221  1.00  1.30           N  
ATOM   3400  CA  ALA A 227       7.471   4.180 -37.545  1.00  1.30           C  
ATOM   3401  C   ALA A 227       6.568   3.481 -36.510  1.00  1.30           C  
ATOM   3402  O   ALA A 227       6.656   2.256 -36.372  1.00  1.30           O  
ATOM   3403  CB  ALA A 227       8.738   4.695 -36.857  1.00  1.30           C  
ATOM   3404  H   ALA A 227       7.172   6.226 -38.156  1.00  1.30           H  
ATOM   3405  HA  ALA A 227       7.753   3.452 -38.298  1.00  1.30           H  
ATOM   3406 1HB  ALA A 227       9.261   3.863 -36.387  1.00  1.30           H  
ATOM   3407 2HB  ALA A 227       9.386   5.163 -37.596  1.00  1.30           H  
ATOM   3408 3HB  ALA A 227       8.481   5.422 -36.097  1.00  1.30           H  
ATOM   3409  N   GLU A 228       5.716   4.244 -35.795  1.00  1.39           N  
ATOM   3410  CA  GLU A 228       4.813   3.688 -34.769  1.00  1.39           C  
ATOM   3411  C   GLU A 228       3.493   3.092 -35.269  1.00  1.39           C  
ATOM   3412  O   GLU A 228       2.892   2.262 -34.577  1.00  1.39           O  
ATOM   3413  CB  GLU A 228       4.382   4.729 -33.714  1.00  1.39           C  
ATOM   3414  CG  GLU A 228       5.432   5.269 -32.793  1.00  1.39           C  
ATOM   3415  CD  GLU A 228       4.849   6.067 -31.663  1.00  1.39           C  
ATOM   3416  OE1 GLU A 228       3.650   6.163 -31.577  1.00  1.39           O  
ATOM   3417  OE2 GLU A 228       5.602   6.581 -30.876  1.00  1.39           O  
ATOM   3418  H   GLU A 228       5.728   5.251 -35.953  1.00  1.39           H  
ATOM   3419  HA  GLU A 228       5.353   2.891 -34.263  1.00  1.39           H  
ATOM   3420 1HB  GLU A 228       3.946   5.587 -34.234  1.00  1.39           H  
ATOM   3421 2HB  GLU A 228       3.598   4.301 -33.094  1.00  1.39           H  
ATOM   3422 1HG  GLU A 228       5.915   4.437 -32.366  1.00  1.39           H  
ATOM   3423 2HG  GLU A 228       6.161   5.860 -33.347  1.00  1.39           H  
ATOM   3424  N   ALA A 229       3.002   3.545 -36.420  1.00  1.48           N  
ATOM   3425  CA  ALA A 229       1.682   3.142 -36.888  1.00  1.48           C  
ATOM   3426  C   ALA A 229       1.537   1.616 -36.989  1.00  1.48           C  
ATOM   3427  O   ALA A 229       2.385   0.958 -37.603  1.00  1.48           O  
ATOM   3428  CB  ALA A 229       1.405   3.754 -38.244  1.00  1.48           C  
ATOM   3429  H   ALA A 229       3.528   4.246 -36.946  1.00  1.48           H  
ATOM   3430  HA  ALA A 229       0.971   3.555 -36.194  1.00  1.48           H  
ATOM   3431 1HB  ALA A 229       0.404   3.491 -38.574  1.00  1.48           H  
ATOM   3432 2HB  ALA A 229       1.494   4.844 -38.174  1.00  1.48           H  
ATOM   3433 3HB  ALA A 229       2.128   3.382 -38.945  1.00  1.48           H  
ATOM   3434  N   PRO A 230       0.414   1.030 -36.499  1.00  1.58           N  
ATOM   3435  CA  PRO A 230       0.096  -0.390 -36.533  1.00  1.58           C  
ATOM   3436  C   PRO A 230       0.295  -1.047 -37.883  1.00  1.58           C  
ATOM   3437  O   PRO A 230       0.762  -2.181 -37.956  1.00  1.58           O  
ATOM   3438  CB  PRO A 230      -1.386  -0.396 -36.152  1.00  1.58           C  
ATOM   3439  CG  PRO A 230      -1.536   0.787 -35.244  1.00  1.58           C  
ATOM   3440  CD  PRO A 230      -0.633   1.844 -35.821  1.00  1.58           C  
ATOM   3441  HA  PRO A 230       0.679  -0.904 -35.760  1.00  1.58           H  
ATOM   3442 1HB  PRO A 230      -2.010  -0.325 -37.057  1.00  1.58           H  
ATOM   3443 2HB  PRO A 230      -1.641  -1.347 -35.663  1.00  1.58           H  
ATOM   3444 1HG  PRO A 230      -2.591   1.102 -35.201  1.00  1.58           H  
ATOM   3445 2HG  PRO A 230      -1.247   0.508 -34.219  1.00  1.58           H  
ATOM   3446 1HD  PRO A 230      -1.168   2.495 -36.529  1.00  1.58           H  
ATOM   3447 2HD  PRO A 230      -0.220   2.384 -34.954  1.00  1.58           H  
ATOM   3448  N   TRP A 231       0.006  -0.329 -38.966  1.00  1.65           N  
ATOM   3449  CA  TRP A 231       0.191  -0.941 -40.269  1.00  1.65           C  
ATOM   3450  C   TRP A 231       1.639  -1.327 -40.456  1.00  1.65           C  
ATOM   3451  O   TRP A 231       1.942  -2.407 -40.944  1.00  1.65           O  
ATOM   3452  CB  TRP A 231      -0.270  -0.053 -41.418  1.00  1.65           C  
ATOM   3453  CG  TRP A 231      -0.118  -0.753 -42.752  1.00  1.65           C  
ATOM   3454  CD1 TRP A 231      -0.608  -1.992 -43.052  1.00  1.65           C  
ATOM   3455  CD2 TRP A 231       0.508  -0.272 -43.966  1.00  1.65           C  
ATOM   3456  NE1 TRP A 231      -0.314  -2.320 -44.351  1.00  1.65           N  
ATOM   3457  CE2 TRP A 231       0.364  -1.283 -44.927  1.00  1.65           C  
ATOM   3458  CE3 TRP A 231       1.156   0.901 -44.315  1.00  1.65           C  
ATOM   3459  CZ2 TRP A 231       0.856  -1.148 -46.212  1.00  1.65           C  
ATOM   3460  CZ3 TRP A 231       1.632   1.033 -45.610  1.00  1.65           C  
ATOM   3461  CH2 TRP A 231       1.494   0.037 -46.528  1.00  1.65           C  
ATOM   3462  H   TRP A 231      -0.360   0.606 -38.893  1.00  1.65           H  
ATOM   3463  HA  TRP A 231      -0.402  -1.856 -40.304  1.00  1.65           H  
ATOM   3464 1HB  TRP A 231      -1.312   0.226 -41.280  1.00  1.65           H  
ATOM   3465 2HB  TRP A 231       0.326   0.861 -41.436  1.00  1.65           H  
ATOM   3466  HD1 TRP A 231      -1.149  -2.631 -42.356  1.00  1.65           H  
ATOM   3467  HE1 TRP A 231      -0.564  -3.183 -44.810  1.00  1.65           H  
ATOM   3468  HE3 TRP A 231       1.277   1.704 -43.590  1.00  1.65           H  
ATOM   3469  HZ2 TRP A 231       0.748  -1.933 -46.960  1.00  1.65           H  
ATOM   3470  HZ3 TRP A 231       2.123   1.958 -45.882  1.00  1.65           H  
ATOM   3471  HH2 TRP A 231       1.890   0.183 -47.532  1.00  1.65           H  
ATOM   3472  N   TRP A 232       2.545  -0.421 -40.112  1.00  1.70           N  
ATOM   3473  CA  TRP A 232       3.946  -0.696 -40.326  1.00  1.70           C  
ATOM   3474  C   TRP A 232       4.441  -1.697 -39.297  1.00  1.70           C  
ATOM   3475  O   TRP A 232       5.283  -2.532 -39.604  1.00  1.70           O  
ATOM   3476  CB  TRP A 232       4.750   0.601 -40.284  1.00  1.70           C  
ATOM   3477  CG  TRP A 232       4.490   1.462 -41.486  1.00  1.70           C  
ATOM   3478  CD1 TRP A 232       3.819   2.642 -41.525  1.00  1.70           C  
ATOM   3479  CD2 TRP A 232       4.883   1.191 -42.840  1.00  1.70           C  
ATOM   3480  NE1 TRP A 232       3.774   3.117 -42.806  1.00  1.70           N  
ATOM   3481  CE2 TRP A 232       4.416   2.244 -43.619  1.00  1.70           C  
ATOM   3482  CE3 TRP A 232       5.574   0.159 -43.446  1.00  1.70           C  
ATOM   3483  CZ2 TRP A 232       4.617   2.283 -44.966  1.00  1.70           C  
ATOM   3484  CZ3 TRP A 232       5.758   0.198 -44.804  1.00  1.70           C  
ATOM   3485  CH2 TRP A 232       5.280   1.223 -45.534  1.00  1.70           C  
ATOM   3486  H   TRP A 232       2.272   0.432 -39.637  1.00  1.70           H  
ATOM   3487  HA  TRP A 232       4.063  -1.135 -41.316  1.00  1.70           H  
ATOM   3488 1HB  TRP A 232       4.487   1.172 -39.383  1.00  1.70           H  
ATOM   3489 2HB  TRP A 232       5.809   0.377 -40.232  1.00  1.70           H  
ATOM   3490  HD1 TRP A 232       3.388   3.137 -40.674  1.00  1.70           H  
ATOM   3491  HE1 TRP A 232       3.333   3.974 -43.103  1.00  1.70           H  
ATOM   3492  HE3 TRP A 232       5.943  -0.674 -42.868  1.00  1.70           H  
ATOM   3493  HZ2 TRP A 232       4.249   3.101 -45.587  1.00  1.70           H  
ATOM   3494  HZ3 TRP A 232       6.291  -0.625 -45.280  1.00  1.70           H  
ATOM   3495  HH2 TRP A 232       5.422   1.206 -46.599  1.00  1.70           H  
ATOM   3496  N   ASN A 233       3.854  -1.682 -38.097  1.00  1.71           N  
ATOM   3497  CA  ASN A 233       4.277  -2.601 -37.035  1.00  1.71           C  
ATOM   3498  C   ASN A 233       4.049  -4.063 -37.437  1.00  1.71           C  
ATOM   3499  O   ASN A 233       4.807  -4.948 -37.037  1.00  1.71           O  
ATOM   3500  CB  ASN A 233       3.527  -2.319 -35.750  1.00  1.71           C  
ATOM   3501  CG  ASN A 233       3.929  -1.038 -35.121  1.00  1.71           C  
ATOM   3502  OD1 ASN A 233       5.020  -0.530 -35.371  1.00  1.71           O  
ATOM   3503  ND2 ASN A 233       3.059  -0.487 -34.327  1.00  1.71           N  
ATOM   3504  H   ASN A 233       3.151  -0.966 -37.905  1.00  1.71           H  
ATOM   3505  HA  ASN A 233       5.346  -2.467 -36.867  1.00  1.71           H  
ATOM   3506 1HB  ASN A 233       2.467  -2.307 -35.952  1.00  1.71           H  
ATOM   3507 2HB  ASN A 233       3.713  -3.126 -35.043  1.00  1.71           H  
ATOM   3508 1HD2 ASN A 233       3.246   0.428 -33.933  1.00  1.71           H  
ATOM   3509 2HD2 ASN A 233       2.186  -0.934 -34.149  1.00  1.71           H  
ATOM   3510  N   GLU A 234       3.017  -4.309 -38.250  1.00  1.69           N  
ATOM   3511  CA  GLU A 234       2.698  -5.660 -38.716  1.00  1.69           C  
ATOM   3512  C   GLU A 234       3.498  -6.095 -39.956  1.00  1.69           C  
ATOM   3513  O   GLU A 234       3.330  -7.220 -40.437  1.00  1.69           O  
ATOM   3514  CB  GLU A 234       1.201  -5.802 -39.026  1.00  1.69           C  
ATOM   3515  CG  GLU A 234       0.270  -5.715 -37.808  1.00  1.69           C  
ATOM   3516  CD  GLU A 234      -1.207  -5.934 -38.148  1.00  1.69           C  
ATOM   3517  OE1 GLU A 234      -1.518  -6.145 -39.300  1.00  1.69           O  
ATOM   3518  OE2 GLU A 234      -2.013  -5.903 -37.244  1.00  1.69           O  
ATOM   3519  H   GLU A 234       2.406  -3.531 -38.511  1.00  1.69           H  
ATOM   3520  HA  GLU A 234       2.941  -6.353 -37.911  1.00  1.69           H  
ATOM   3521 1HB  GLU A 234       0.909  -5.005 -39.717  1.00  1.69           H  
ATOM   3522 2HB  GLU A 234       1.020  -6.752 -39.526  1.00  1.69           H  
ATOM   3523 1HG  GLU A 234       0.579  -6.461 -37.078  1.00  1.69           H  
ATOM   3524 2HG  GLU A 234       0.390  -4.732 -37.352  1.00  1.69           H  
ATOM   3525  N   MET A 235       4.332  -5.208 -40.493  1.00  1.63           N  
ATOM   3526  CA  MET A 235       5.135  -5.493 -41.678  1.00  1.63           C  
ATOM   3527  C   MET A 235       6.526  -5.948 -41.256  1.00  1.63           C  
ATOM   3528  O   MET A 235       6.970  -5.665 -40.142  1.00  1.63           O  
ATOM   3529  CB  MET A 235       5.129  -4.272 -42.595  1.00  1.63           C  
ATOM   3530  CG  MET A 235       3.728  -4.012 -43.164  1.00  1.63           C  
ATOM   3531  SD  MET A 235       3.559  -2.514 -44.127  1.00  1.63           S  
ATOM   3532  CE  MET A 235       4.429  -2.917 -45.614  1.00  1.63           C  
ATOM   3533  H   MET A 235       4.451  -4.297 -40.055  1.00  1.63           H  
ATOM   3534  HA  MET A 235       4.678  -6.317 -42.223  1.00  1.63           H  
ATOM   3535 1HB  MET A 235       5.447  -3.392 -42.042  1.00  1.63           H  
ATOM   3536 2HB  MET A 235       5.827  -4.423 -43.421  1.00  1.63           H  
ATOM   3537 1HG  MET A 235       3.464  -4.851 -43.803  1.00  1.63           H  
ATOM   3538 2HG  MET A 235       3.016  -3.985 -42.355  1.00  1.63           H  
ATOM   3539 1HE  MET A 235       4.388  -2.072 -46.301  1.00  1.63           H  
ATOM   3540 2HE  MET A 235       5.459  -3.139 -45.369  1.00  1.63           H  
ATOM   3541 3HE  MET A 235       3.969  -3.789 -46.082  1.00  1.63           H  
ATOM   3542  N   SER A 236       7.220  -6.684 -42.116  1.00  1.56           N  
ATOM   3543  CA  SER A 236       8.540  -7.153 -41.736  1.00  1.56           C  
ATOM   3544  C   SER A 236       9.549  -6.034 -41.676  1.00  1.56           C  
ATOM   3545  O   SER A 236       9.356  -4.975 -42.272  1.00  1.56           O  
ATOM   3546  CB  SER A 236       9.017  -8.201 -42.708  1.00  1.56           C  
ATOM   3547  OG  SER A 236       9.199  -7.634 -43.978  1.00  1.56           O  
ATOM   3548  H   SER A 236       6.857  -6.904 -43.052  1.00  1.56           H  
ATOM   3549  HA  SER A 236       8.469  -7.603 -40.744  1.00  1.56           H  
ATOM   3550 1HB  SER A 236       9.954  -8.627 -42.358  1.00  1.56           H  
ATOM   3551 2HB  SER A 236       8.288  -9.007 -42.769  1.00  1.56           H  
ATOM   3552  HG  SER A 236       8.275  -7.469 -44.314  1.00  1.56           H  
ATOM   3553  N   PHE A 237      10.664  -6.292 -41.003  1.00  1.49           N  
ATOM   3554  CA  PHE A 237      11.733  -5.312 -40.895  1.00  1.49           C  
ATOM   3555  C   PHE A 237      12.138  -4.838 -42.282  1.00  1.49           C  
ATOM   3556  O   PHE A 237      12.238  -3.634 -42.529  1.00  1.49           O  
ATOM   3557  CB  PHE A 237      12.937  -5.937 -40.188  1.00  1.49           C  
ATOM   3558  CG  PHE A 237      14.125  -5.026 -39.974  1.00  1.49           C  
ATOM   3559  CD1 PHE A 237      14.177  -4.206 -38.859  1.00  1.49           C  
ATOM   3560  CD2 PHE A 237      15.188  -4.990 -40.874  1.00  1.49           C  
ATOM   3561  CE1 PHE A 237      15.258  -3.387 -38.634  1.00  1.49           C  
ATOM   3562  CE2 PHE A 237      16.271  -4.157 -40.649  1.00  1.49           C  
ATOM   3563  CZ  PHE A 237      16.299  -3.362 -39.527  1.00  1.49           C  
ATOM   3564  H   PHE A 237      10.762  -7.182 -40.537  1.00  1.49           H  
ATOM   3565  HA  PHE A 237      11.373  -4.457 -40.323  1.00  1.49           H  
ATOM   3566 1HB  PHE A 237      12.623  -6.308 -39.214  1.00  1.49           H  
ATOM   3567 2HB  PHE A 237      13.279  -6.796 -40.761  1.00  1.49           H  
ATOM   3568  HD1 PHE A 237      13.350  -4.226 -38.154  1.00  1.49           H  
ATOM   3569  HD2 PHE A 237      15.162  -5.628 -41.759  1.00  1.49           H  
ATOM   3570  HE1 PHE A 237      15.294  -2.750 -37.749  1.00  1.49           H  
ATOM   3571  HE2 PHE A 237      17.105  -4.132 -41.352  1.00  1.49           H  
ATOM   3572  HZ  PHE A 237      17.144  -2.713 -39.343  1.00  1.49           H  
ATOM   3573  N   ASP A 238      12.355  -5.790 -43.196  1.00  1.42           N  
ATOM   3574  CA  ASP A 238      12.786  -5.447 -44.539  1.00  1.42           C  
ATOM   3575  C   ASP A 238      11.713  -4.667 -45.302  1.00  1.42           C  
ATOM   3576  O   ASP A 238      12.035  -3.718 -46.016  1.00  1.42           O  
ATOM   3577  CB  ASP A 238      13.177  -6.706 -45.321  1.00  1.42           C  
ATOM   3578  CG  ASP A 238      13.878  -6.366 -46.641  1.00  1.42           C  
ATOM   3579  OD1 ASP A 238      14.952  -5.785 -46.584  1.00  1.42           O  
ATOM   3580  OD2 ASP A 238      13.352  -6.682 -47.686  1.00  1.42           O  
ATOM   3581  H   ASP A 238      12.228  -6.758 -42.943  1.00  1.42           H  
ATOM   3582  HA  ASP A 238      13.670  -4.818 -44.456  1.00  1.42           H  
ATOM   3583 1HB  ASP A 238      13.836  -7.325 -44.715  1.00  1.42           H  
ATOM   3584 2HB  ASP A 238      12.278  -7.289 -45.539  1.00  1.42           H  
ATOM   3585  N   GLU A 239      10.433  -5.015 -45.148  1.00  1.37           N  
ATOM   3586  CA  GLU A 239       9.411  -4.236 -45.852  1.00  1.37           C  
ATOM   3587  C   GLU A 239       9.341  -2.795 -45.335  1.00  1.37           C  
ATOM   3588  O   GLU A 239       9.167  -1.845 -46.112  1.00  1.37           O  
ATOM   3589  CB  GLU A 239       8.049  -4.900 -45.717  1.00  1.37           C  
ATOM   3590  CG  GLU A 239       7.872  -6.190 -46.502  1.00  1.37           C  
ATOM   3591  CD  GLU A 239       6.640  -6.963 -46.083  1.00  1.37           C  
ATOM   3592  OE1 GLU A 239       6.493  -7.204 -44.888  1.00  1.37           O  
ATOM   3593  OE2 GLU A 239       5.851  -7.310 -46.930  1.00  1.37           O  
ATOM   3594  H   GLU A 239      10.158  -5.811 -44.567  1.00  1.37           H  
ATOM   3595  HA  GLU A 239       9.676  -4.204 -46.909  1.00  1.37           H  
ATOM   3596 1HB  GLU A 239       7.855  -5.112 -44.665  1.00  1.37           H  
ATOM   3597 2HB  GLU A 239       7.293  -4.213 -46.058  1.00  1.37           H  
ATOM   3598 1HG  GLU A 239       7.782  -5.940 -47.559  1.00  1.37           H  
ATOM   3599 2HG  GLU A 239       8.759  -6.809 -46.383  1.00  1.37           H  
ATOM   3600  N   ARG A 240       9.496  -2.621 -44.014  1.00  1.33           N  
ATOM   3601  CA  ARG A 240       9.442  -1.285 -43.431  1.00  1.33           C  
ATOM   3602  C   ARG A 240      10.644  -0.495 -43.932  1.00  1.33           C  
ATOM   3603  O   ARG A 240      10.513   0.671 -44.321  1.00  1.33           O  
ATOM   3604  CB  ARG A 240       9.482  -1.359 -41.905  1.00  1.33           C  
ATOM   3605  CG  ARG A 240       8.256  -2.002 -41.244  1.00  1.33           C  
ATOM   3606  CD  ARG A 240       8.447  -2.236 -39.769  1.00  1.33           C  
ATOM   3607  NE  ARG A 240       8.284  -1.025 -38.927  1.00  1.33           N  
ATOM   3608  CZ  ARG A 240       8.828  -0.889 -37.689  1.00  1.33           C  
ATOM   3609  NH1 ARG A 240       9.607  -1.836 -37.217  1.00  1.33           N  
ATOM   3610  NH2 ARG A 240       8.581   0.170 -36.924  1.00  1.33           N  
ATOM   3611  H   ARG A 240       9.627  -3.435 -43.409  1.00  1.33           H  
ATOM   3612  HA  ARG A 240       8.528  -0.789 -43.751  1.00  1.33           H  
ATOM   3613 1HB  ARG A 240      10.358  -1.933 -41.596  1.00  1.33           H  
ATOM   3614 2HB  ARG A 240       9.587  -0.358 -41.495  1.00  1.33           H  
ATOM   3615 1HG  ARG A 240       7.403  -1.347 -41.346  1.00  1.33           H  
ATOM   3616 2HG  ARG A 240       8.031  -2.955 -41.719  1.00  1.33           H  
ATOM   3617 1HD  ARG A 240       7.733  -2.990 -39.432  1.00  1.33           H  
ATOM   3618 2HD  ARG A 240       9.455  -2.619 -39.615  1.00  1.33           H  
ATOM   3619  HE  ARG A 240       7.678  -0.289 -39.261  1.00  1.33           H  
ATOM   3620 1HH1 ARG A 240       9.800  -2.656 -37.770  1.00  1.33           H  
ATOM   3621 2HH1 ARG A 240      10.009  -1.728 -36.269  1.00  1.33           H  
ATOM   3622 1HH2 ARG A 240       7.936   0.910 -37.216  1.00  1.33           H  
ATOM   3623 2HH2 ARG A 240       8.988   0.214 -35.990  1.00  1.33           H  
ATOM   3624  N   ARG A 241      11.805  -1.171 -43.978  1.00  1.30           N  
ATOM   3625  CA  ARG A 241      13.061  -0.600 -44.439  1.00  1.30           C  
ATOM   3626  C   ARG A 241      12.975  -0.127 -45.861  1.00  1.30           C  
ATOM   3627  O   ARG A 241      13.301   1.022 -46.147  1.00  1.30           O  
ATOM   3628  CB  ARG A 241      14.174  -1.634 -44.375  1.00  1.30           C  
ATOM   3629  CG  ARG A 241      15.535  -1.162 -44.832  1.00  1.30           C  
ATOM   3630  CD  ARG A 241      16.492  -2.314 -45.004  1.00  1.30           C  
ATOM   3631  NE  ARG A 241      16.188  -3.193 -46.125  1.00  1.30           N  
ATOM   3632  CZ  ARG A 241      16.493  -2.917 -47.404  1.00  1.30           C  
ATOM   3633  NH1 ARG A 241      17.073  -1.776 -47.729  1.00  1.30           N  
ATOM   3634  NH2 ARG A 241      16.218  -3.814 -48.322  1.00  1.30           N  
ATOM   3635  H   ARG A 241      11.828  -2.132 -43.639  1.00  1.30           H  
ATOM   3636  HA  ARG A 241      13.312   0.252 -43.815  1.00  1.30           H  
ATOM   3637 1HB  ARG A 241      14.269  -2.005 -43.353  1.00  1.30           H  
ATOM   3638 2HB  ARG A 241      13.920  -2.477 -44.997  1.00  1.30           H  
ATOM   3639 1HG  ARG A 241      15.436  -0.651 -45.793  1.00  1.30           H  
ATOM   3640 2HG  ARG A 241      15.949  -0.474 -44.094  1.00  1.30           H  
ATOM   3641 1HD  ARG A 241      17.481  -1.912 -45.190  1.00  1.30           H  
ATOM   3642 2HD  ARG A 241      16.502  -2.918 -44.095  1.00  1.30           H  
ATOM   3643  HE  ARG A 241      15.735  -4.110 -45.953  1.00  1.30           H  
ATOM   3644 1HH1 ARG A 241      17.283  -1.087 -47.018  1.00  1.30           H  
ATOM   3645 2HH1 ARG A 241      17.302  -1.571 -48.692  1.00  1.30           H  
ATOM   3646 1HH2 ARG A 241      15.770  -4.697 -48.009  1.00  1.30           H  
ATOM   3647 2HH2 ARG A 241      16.452  -3.644 -49.283  1.00  1.30           H  
ATOM   3648  N   ARG A 242      12.529  -1.006 -46.759  1.00  1.28           N  
ATOM   3649  CA  ARG A 242      12.453  -0.662 -48.165  1.00  1.28           C  
ATOM   3650  C   ARG A 242      11.518   0.492 -48.422  1.00  1.28           C  
ATOM   3651  O   ARG A 242      11.860   1.405 -49.175  1.00  1.28           O  
ATOM   3652  CB  ARG A 242      11.966  -1.853 -48.971  1.00  1.28           C  
ATOM   3653  CG  ARG A 242      12.965  -2.973 -49.157  1.00  1.28           C  
ATOM   3654  CD  ARG A 242      12.361  -4.119 -49.878  1.00  1.28           C  
ATOM   3655  NE  ARG A 242      13.301  -5.217 -50.053  1.00  1.28           N  
ATOM   3656  CZ  ARG A 242      14.133  -5.371 -51.104  1.00  1.28           C  
ATOM   3657  NH1 ARG A 242      14.123  -4.499 -52.095  1.00  1.28           N  
ATOM   3658  NH2 ARG A 242      14.961  -6.401 -51.143  1.00  1.28           N  
ATOM   3659  H   ARG A 242      12.263  -1.944 -46.461  1.00  1.28           H  
ATOM   3660  HA  ARG A 242      13.451  -0.386 -48.504  1.00  1.28           H  
ATOM   3661 1HB  ARG A 242      11.099  -2.285 -48.464  1.00  1.28           H  
ATOM   3662 2HB  ARG A 242      11.637  -1.521 -49.955  1.00  1.28           H  
ATOM   3663 1HG  ARG A 242      13.816  -2.612 -49.728  1.00  1.28           H  
ATOM   3664 2HG  ARG A 242      13.303  -3.326 -48.180  1.00  1.28           H  
ATOM   3665 1HD  ARG A 242      11.518  -4.493 -49.294  1.00  1.28           H  
ATOM   3666 2HD  ARG A 242      12.016  -3.801 -50.858  1.00  1.28           H  
ATOM   3667  HE  ARG A 242      13.359  -5.905 -49.286  1.00  1.28           H  
ATOM   3668 1HH1 ARG A 242      13.491  -3.713 -52.068  1.00  1.28           H  
ATOM   3669 2HH1 ARG A 242      14.746  -4.620 -52.881  1.00  1.28           H  
ATOM   3670 1HH2 ARG A 242      14.969  -7.076 -50.383  1.00  1.28           H  
ATOM   3671 2HH2 ARG A 242      15.581  -6.520 -51.926  1.00  1.28           H  
ATOM   3672  N   TRP A 243      10.355   0.511 -47.772  1.00  1.25           N  
ATOM   3673  CA  TRP A 243       9.478   1.634 -48.029  1.00  1.25           C  
ATOM   3674  C   TRP A 243      10.107   2.924 -47.556  1.00  1.25           C  
ATOM   3675  O   TRP A 243      10.098   3.923 -48.281  1.00  1.25           O  
ATOM   3676  CB  TRP A 243       8.124   1.510 -47.365  1.00  1.25           C  
ATOM   3677  CG  TRP A 243       7.227   2.710 -47.748  1.00  1.25           C  
ATOM   3678  CD1 TRP A 243       6.428   2.794 -48.851  1.00  1.25           C  
ATOM   3679  CD2 TRP A 243       7.060   3.977 -47.044  1.00  1.25           C  
ATOM   3680  NE1 TRP A 243       5.781   4.010 -48.881  1.00  1.25           N  
ATOM   3681  CE2 TRP A 243       6.163   4.745 -47.785  1.00  1.25           C  
ATOM   3682  CE3 TRP A 243       7.589   4.500 -45.887  1.00  1.25           C  
ATOM   3683  CZ2 TRP A 243       5.791   6.027 -47.387  1.00  1.25           C  
ATOM   3684  CZ3 TRP A 243       7.237   5.776 -45.492  1.00  1.25           C  
ATOM   3685  CH2 TRP A 243       6.362   6.524 -46.217  1.00  1.25           C  
ATOM   3686  H   TRP A 243      10.071  -0.243 -47.140  1.00  1.25           H  
ATOM   3687  HA  TRP A 243       9.324   1.707 -49.107  1.00  1.25           H  
ATOM   3688 1HB  TRP A 243       7.643   0.581 -47.673  1.00  1.25           H  
ATOM   3689 2HB  TRP A 243       8.251   1.480 -46.279  1.00  1.25           H  
ATOM   3690  HD1 TRP A 243       6.320   2.011 -49.601  1.00  1.25           H  
ATOM   3691  HE1 TRP A 243       5.136   4.314 -49.597  1.00  1.25           H  
ATOM   3692  HE3 TRP A 243       8.270   3.909 -45.313  1.00  1.25           H  
ATOM   3693  HZ2 TRP A 243       5.092   6.634 -47.963  1.00  1.25           H  
ATOM   3694  HZ3 TRP A 243       7.684   6.165 -44.586  1.00  1.25           H  
ATOM   3695  HH2 TRP A 243       6.106   7.528 -45.874  1.00  1.25           H  
ATOM   3696  N   VAL A 244      10.654   2.923 -46.334  1.00  1.22           N  
ATOM   3697  CA  VAL A 244      11.193   4.166 -45.836  1.00  1.22           C  
ATOM   3698  C   VAL A 244      12.395   4.599 -46.642  1.00  1.22           C  
ATOM   3699  O   VAL A 244      12.478   5.765 -46.991  1.00  1.22           O  
ATOM   3700  CB  VAL A 244      11.546   4.129 -44.342  1.00  1.22           C  
ATOM   3701  CG1 VAL A 244      12.246   5.419 -44.003  1.00  1.22           C  
ATOM   3702  CG2 VAL A 244      10.301   4.018 -43.509  1.00  1.22           C  
ATOM   3703  H   VAL A 244      10.672   2.081 -45.754  1.00  1.22           H  
ATOM   3704  HA  VAL A 244      10.430   4.931 -45.951  1.00  1.22           H  
ATOM   3705  HB  VAL A 244      12.216   3.288 -44.135  1.00  1.22           H  
ATOM   3706 1HG1 VAL A 244      12.499   5.439 -42.950  1.00  1.22           H  
ATOM   3707 2HG1 VAL A 244      13.143   5.487 -44.603  1.00  1.22           H  
ATOM   3708 3HG1 VAL A 244      11.589   6.259 -44.224  1.00  1.22           H  
ATOM   3709 1HG2 VAL A 244      10.571   4.025 -42.466  1.00  1.22           H  
ATOM   3710 2HG2 VAL A 244       9.654   4.864 -43.713  1.00  1.22           H  
ATOM   3711 3HG2 VAL A 244       9.782   3.087 -43.749  1.00  1.22           H  
ATOM   3712  N   GLU A 245      13.320   3.699 -46.971  1.00  1.19           N  
ATOM   3713  CA  GLU A 245      14.470   4.145 -47.743  1.00  1.19           C  
ATOM   3714  C   GLU A 245      14.013   4.777 -49.055  1.00  1.19           C  
ATOM   3715  O   GLU A 245      14.532   5.821 -49.451  1.00  1.19           O  
ATOM   3716  CB  GLU A 245      15.464   3.009 -48.005  1.00  1.19           C  
ATOM   3717  CG  GLU A 245      16.742   3.474 -48.735  1.00  1.19           C  
ATOM   3718  CD  GLU A 245      17.816   2.398 -48.902  1.00  1.19           C  
ATOM   3719  OE1 GLU A 245      17.615   1.280 -48.485  1.00  1.19           O  
ATOM   3720  OE2 GLU A 245      18.847   2.716 -49.448  1.00  1.19           O  
ATOM   3721  H   GLU A 245      13.233   2.728 -46.689  1.00  1.19           H  
ATOM   3722  HA  GLU A 245      14.989   4.908 -47.169  1.00  1.19           H  
ATOM   3723 1HB  GLU A 245      15.752   2.551 -47.058  1.00  1.19           H  
ATOM   3724 2HB  GLU A 245      14.980   2.236 -48.607  1.00  1.19           H  
ATOM   3725 1HG  GLU A 245      16.456   3.840 -49.724  1.00  1.19           H  
ATOM   3726 2HG  GLU A 245      17.164   4.315 -48.183  1.00  1.19           H  
ATOM   3727  N   GLN A 246      13.018   4.182 -49.725  1.00  1.15           N  
ATOM   3728  CA  GLN A 246      12.541   4.768 -50.971  1.00  1.15           C  
ATOM   3729  C   GLN A 246      11.921   6.138 -50.715  1.00  1.15           C  
ATOM   3730  O   GLN A 246      12.162   7.089 -51.467  1.00  1.15           O  
ATOM   3731  CB  GLN A 246      11.504   3.850 -51.615  1.00  1.15           C  
ATOM   3732  CG  GLN A 246      12.074   2.557 -52.159  1.00  1.15           C  
ATOM   3733  CD  GLN A 246      10.994   1.587 -52.616  1.00  1.15           C  
ATOM   3734  OE1 GLN A 246       9.812   1.714 -52.270  1.00  1.15           O  
ATOM   3735  NE2 GLN A 246      11.399   0.597 -53.402  1.00  1.15           N  
ATOM   3736  H   GLN A 246      12.600   3.311 -49.386  1.00  1.15           H  
ATOM   3737  HA  GLN A 246      13.386   4.889 -51.646  1.00  1.15           H  
ATOM   3738 1HB  GLN A 246      10.746   3.589 -50.871  1.00  1.15           H  
ATOM   3739 2HB  GLN A 246      11.002   4.374 -52.425  1.00  1.15           H  
ATOM   3740 1HG  GLN A 246      12.700   2.795 -53.016  1.00  1.15           H  
ATOM   3741 2HG  GLN A 246      12.673   2.080 -51.388  1.00  1.15           H  
ATOM   3742 1HE2 GLN A 246      10.740  -0.076 -53.737  1.00  1.15           H  
ATOM   3743 2HE2 GLN A 246      12.362   0.528 -53.659  1.00  1.15           H  
ATOM   3744  N   ALA A 247      11.154   6.255 -49.624  1.00  1.12           N  
ATOM   3745  CA  ALA A 247      10.525   7.515 -49.261  1.00  1.12           C  
ATOM   3746  C   ALA A 247      11.572   8.577 -49.010  1.00  1.12           C  
ATOM   3747  O   ALA A 247      11.405   9.736 -49.401  1.00  1.12           O  
ATOM   3748  CB  ALA A 247       9.683   7.341 -48.016  1.00  1.12           C  
ATOM   3749  H   ALA A 247      10.979   5.435 -49.040  1.00  1.12           H  
ATOM   3750  HA  ALA A 247       9.900   7.838 -50.091  1.00  1.12           H  
ATOM   3751 1HB  ALA A 247       9.220   8.284 -47.761  1.00  1.12           H  
ATOM   3752 2HB  ALA A 247       8.920   6.585 -48.198  1.00  1.12           H  
ATOM   3753 3HB  ALA A 247      10.313   7.025 -47.197  1.00  1.12           H  
ATOM   3754  N   LEU A 248      12.670   8.167 -48.376  1.00  1.09           N  
ATOM   3755  CA  LEU A 248      13.736   9.082 -48.067  1.00  1.09           C  
ATOM   3756  C   LEU A 248      14.421   9.528 -49.324  1.00  1.09           C  
ATOM   3757  O   LEU A 248      14.643  10.716 -49.507  1.00  1.09           O  
ATOM   3758  CB  LEU A 248      14.760   8.429 -47.147  1.00  1.09           C  
ATOM   3759  CG  LEU A 248      14.239   8.126 -45.795  1.00  1.09           C  
ATOM   3760  CD1 LEU A 248      15.275   7.367 -44.972  1.00  1.09           C  
ATOM   3761  CD2 LEU A 248      13.830   9.343 -45.218  1.00  1.09           C  
ATOM   3762  H   LEU A 248      12.739   7.199 -48.074  1.00  1.09           H  
ATOM   3763  HA  LEU A 248      13.314   9.951 -47.570  1.00  1.09           H  
ATOM   3764 1HB  LEU A 248      15.103   7.502 -47.597  1.00  1.09           H  
ATOM   3765 2HB  LEU A 248      15.594   9.094 -47.043  1.00  1.09           H  
ATOM   3766  HG  LEU A 248      13.385   7.519 -45.872  1.00  1.09           H  
ATOM   3767 1HD1 LEU A 248      14.869   7.147 -43.986  1.00  1.09           H  
ATOM   3768 2HD1 LEU A 248      15.522   6.441 -45.474  1.00  1.09           H  
ATOM   3769 3HD1 LEU A 248      16.159   7.958 -44.864  1.00  1.09           H  
ATOM   3770 1HD2 LEU A 248      13.409   9.107 -44.253  1.00  1.09           H  
ATOM   3771 2HD2 LEU A 248      14.673  10.017 -45.128  1.00  1.09           H  
ATOM   3772 3HD2 LEU A 248      13.083   9.781 -45.855  1.00  1.09           H  
ATOM   3773  N   LEU A 249      14.641   8.616 -50.261  1.00  1.07           N  
ATOM   3774  CA  LEU A 249      15.303   9.028 -51.483  1.00  1.07           C  
ATOM   3775  C   LEU A 249      14.452  10.069 -52.200  1.00  1.07           C  
ATOM   3776  O   LEU A 249      14.971  11.068 -52.699  1.00  1.07           O  
ATOM   3777  CB  LEU A 249      15.583   7.809 -52.361  1.00  1.07           C  
ATOM   3778  CG  LEU A 249      16.663   6.856 -51.803  1.00  1.07           C  
ATOM   3779  CD1 LEU A 249      16.714   5.591 -52.640  1.00  1.07           C  
ATOM   3780  CD2 LEU A 249      18.006   7.577 -51.795  1.00  1.07           C  
ATOM   3781  H   LEU A 249      14.417   7.633 -50.092  1.00  1.07           H  
ATOM   3782  HA  LEU A 249      16.256   9.485 -51.220  1.00  1.07           H  
ATOM   3783 1HB  LEU A 249      14.658   7.240 -52.467  1.00  1.07           H  
ATOM   3784 2HB  LEU A 249      15.899   8.149 -53.343  1.00  1.07           H  
ATOM   3785  HG  LEU A 249      16.411   6.575 -50.788  1.00  1.07           H  
ATOM   3786 1HD1 LEU A 249      17.471   4.917 -52.232  1.00  1.07           H  
ATOM   3787 2HD1 LEU A 249      15.741   5.102 -52.610  1.00  1.07           H  
ATOM   3788 3HD1 LEU A 249      16.965   5.844 -53.668  1.00  1.07           H  
ATOM   3789 1HD2 LEU A 249      18.772   6.915 -51.390  1.00  1.07           H  
ATOM   3790 2HD2 LEU A 249      18.278   7.870 -52.808  1.00  1.07           H  
ATOM   3791 3HD2 LEU A 249      17.925   8.459 -51.172  1.00  1.07           H  
ATOM   3792  N   VAL A 250      13.135   9.914 -52.171  1.00  1.04           N  
ATOM   3793  CA  VAL A 250      12.306  10.934 -52.789  1.00  1.04           C  
ATOM   3794  C   VAL A 250      12.416  12.267 -52.031  1.00  1.04           C  
ATOM   3795  O   VAL A 250      12.581  13.328 -52.637  1.00  1.04           O  
ATOM   3796  CB  VAL A 250      10.832  10.491 -52.808  1.00  1.04           C  
ATOM   3797  CG1 VAL A 250       9.956  11.632 -53.285  1.00  1.04           C  
ATOM   3798  CG2 VAL A 250      10.679   9.287 -53.702  1.00  1.04           C  
ATOM   3799  H   VAL A 250      12.723   9.074 -51.758  1.00  1.04           H  
ATOM   3800  HA  VAL A 250      12.644  11.080 -53.814  1.00  1.04           H  
ATOM   3801  HB  VAL A 250      10.521  10.232 -51.794  1.00  1.04           H  
ATOM   3802 1HG1 VAL A 250       8.921  11.314 -53.287  1.00  1.04           H  
ATOM   3803 2HG1 VAL A 250      10.074  12.485 -52.616  1.00  1.04           H  
ATOM   3804 3HG1 VAL A 250      10.249  11.917 -54.294  1.00  1.04           H  
ATOM   3805 1HG2 VAL A 250       9.639   8.967 -53.704  1.00  1.04           H  
ATOM   3806 2HG2 VAL A 250      10.984   9.546 -54.714  1.00  1.04           H  
ATOM   3807 3HG2 VAL A 250      11.305   8.481 -53.331  1.00  1.04           H  
ATOM   3808  N   ALA A 251      12.301  12.210 -50.702  1.00  1.01           N  
ATOM   3809  CA  ALA A 251      12.344  13.389 -49.837  1.00  1.01           C  
ATOM   3810  C   ALA A 251      13.680  14.158 -49.789  1.00  1.01           C  
ATOM   3811  O   ALA A 251      13.674  15.389 -49.706  1.00  1.01           O  
ATOM   3812  CB  ALA A 251      11.992  12.965 -48.426  1.00  1.01           C  
ATOM   3813  H   ALA A 251      12.164  11.299 -50.263  1.00  1.01           H  
ATOM   3814  HA  ALA A 251      11.583  14.078 -50.201  1.00  1.01           H  
ATOM   3815 1HB  ALA A 251      11.951  13.837 -47.781  1.00  1.01           H  
ATOM   3816 2HB  ALA A 251      11.021  12.470 -48.435  1.00  1.01           H  
ATOM   3817 3HB  ALA A 251      12.747  12.275 -48.059  1.00  1.01           H  
ATOM   3818  N   ARG A 252      14.817  13.454 -49.796  1.00  0.97           N  
ATOM   3819  CA  ARG A 252      16.121  14.110 -49.632  1.00  0.97           C  
ATOM   3820  C   ARG A 252      17.197  13.676 -50.640  1.00  0.97           C  
ATOM   3821  O   ARG A 252      18.304  14.218 -50.624  1.00  0.97           O  
ATOM   3822  CB  ARG A 252      16.695  13.777 -48.251  1.00  0.97           C  
ATOM   3823  CG  ARG A 252      17.195  12.356 -48.178  1.00  0.97           C  
ATOM   3824  CD  ARG A 252      17.549  11.825 -46.863  1.00  0.97           C  
ATOM   3825  NE  ARG A 252      18.004  10.436 -47.047  1.00  0.97           N  
ATOM   3826  CZ  ARG A 252      18.273   9.543 -46.076  1.00  0.97           C  
ATOM   3827  NH1 ARG A 252      18.159   9.872 -44.836  1.00  0.97           N  
ATOM   3828  NH2 ARG A 252      18.659   8.305 -46.386  1.00  0.97           N  
ATOM   3829  H   ARG A 252      14.770  12.445 -49.867  1.00  0.97           H  
ATOM   3830  HA  ARG A 252      15.976  15.185 -49.722  1.00  0.97           H  
ATOM   3831 1HB  ARG A 252      17.531  14.433 -48.033  1.00  0.97           H  
ATOM   3832 2HB  ARG A 252      15.938  13.921 -47.479  1.00  0.97           H  
ATOM   3833 1HG  ARG A 252      16.514  11.697 -48.633  1.00  0.97           H  
ATOM   3834 2HG  ARG A 252      18.120  12.336 -48.742  1.00  0.97           H  
ATOM   3835 1HD  ARG A 252      18.347  12.408 -46.427  1.00  0.97           H  
ATOM   3836 2HD  ARG A 252      16.683  11.823 -46.200  1.00  0.97           H  
ATOM   3837  HE  ARG A 252      18.111  10.125 -48.010  1.00  0.97           H  
ATOM   3838 1HH1 ARG A 252      17.893  10.824 -44.571  1.00  0.97           H  
ATOM   3839 2HH1 ARG A 252      18.366   9.189 -44.129  1.00  0.97           H  
ATOM   3840 1HH2 ARG A 252      18.753   8.034 -47.356  1.00  0.97           H  
ATOM   3841 2HH2 ARG A 252      18.873   7.622 -45.639  1.00  0.97           H  
ATOM   3842  N   GLY A 253      16.922  12.706 -51.506  1.00  0.93           N  
ATOM   3843  CA  GLY A 253      17.972  12.196 -52.372  1.00  0.93           C  
ATOM   3844  C   GLY A 253      18.960  11.362 -51.556  1.00  0.93           C  
ATOM   3845  O   GLY A 253      18.602  10.758 -50.542  1.00  0.93           O  
ATOM   3846  H   GLY A 253      16.004  12.280 -51.588  1.00  0.93           H  
ATOM   3847 1HA  GLY A 253      17.528  11.582 -53.156  1.00  0.93           H  
ATOM   3848 2HA  GLY A 253      18.491  13.024 -52.854  1.00  0.93           H  
ATOM   3849  N   ARG A 254      20.190  11.277 -52.028  1.00  0.89           N  
ATOM   3850  CA  ARG A 254      21.211  10.463 -51.388  1.00  0.89           C  
ATOM   3851  C   ARG A 254      22.020  11.306 -50.393  1.00  0.89           C  
ATOM   3852  O   ARG A 254      22.429  12.420 -50.692  1.00  0.89           O  
ATOM   3853  CB  ARG A 254      22.076   9.846 -52.476  1.00  0.89           C  
ATOM   3854  CG  ARG A 254      23.177   8.938 -52.057  1.00  0.89           C  
ATOM   3855  CD  ARG A 254      23.834   8.349 -53.266  1.00  0.89           C  
ATOM   3856  NE  ARG A 254      24.399   9.397 -54.141  1.00  0.89           N  
ATOM   3857  CZ  ARG A 254      24.989   9.193 -55.321  1.00  0.89           C  
ATOM   3858  NH1 ARG A 254      25.145   7.977 -55.814  1.00  0.89           N  
ATOM   3859  NH2 ARG A 254      25.402  10.254 -55.974  1.00  0.89           N  
ATOM   3860  H   ARG A 254      20.447  11.801 -52.861  1.00  0.89           H  
ATOM   3861  HA  ARG A 254      20.720   9.657 -50.842  1.00  0.89           H  
ATOM   3862 1HB  ARG A 254      21.439   9.281 -53.154  1.00  0.89           H  
ATOM   3863 2HB  ARG A 254      22.531  10.639 -53.060  1.00  0.89           H  
ATOM   3864 1HG  ARG A 254      23.913   9.500 -51.506  1.00  0.89           H  
ATOM   3865 2HG  ARG A 254      22.787   8.129 -51.436  1.00  0.89           H  
ATOM   3866 1HD  ARG A 254      24.648   7.696 -52.949  1.00  0.89           H  
ATOM   3867 2HD  ARG A 254      23.108   7.778 -53.841  1.00  0.89           H  
ATOM   3868  HE  ARG A 254      24.322  10.392 -53.858  1.00  0.89           H  
ATOM   3869 1HH1 ARG A 254      24.817   7.177 -55.293  1.00  0.89           H  
ATOM   3870 2HH1 ARG A 254      25.592   7.850 -56.709  1.00  0.89           H  
ATOM   3871 1HH2 ARG A 254      25.238  11.179 -55.533  1.00  0.89           H  
ATOM   3872 2HH2 ARG A 254      25.852  10.171 -56.868  1.00  0.89           H  
ATOM   3873  N   LEU A 255      22.290  10.772 -49.205  1.00  0.85           N  
ATOM   3874  CA  LEU A 255      23.030  11.544 -48.197  1.00  0.85           C  
ATOM   3875  C   LEU A 255      24.447  11.921 -48.617  1.00  0.85           C  
ATOM   3876  O   LEU A 255      24.959  12.976 -48.244  1.00  0.85           O  
ATOM   3877  CB  LEU A 255      23.054  10.806 -46.873  1.00  0.85           C  
ATOM   3878  CG  LEU A 255      21.707  10.750 -46.164  1.00  0.85           C  
ATOM   3879  CD1 LEU A 255      21.812   9.867 -44.949  1.00  0.85           C  
ATOM   3880  CD2 LEU A 255      21.268  12.183 -45.772  1.00  0.85           C  
ATOM   3881  H   LEU A 255      21.954   9.847 -48.984  1.00  0.85           H  
ATOM   3882  HA  LEU A 255      22.476  12.462 -48.026  1.00  0.85           H  
ATOM   3883 1HB  LEU A 255      23.393   9.785 -47.044  1.00  0.85           H  
ATOM   3884 2HB  LEU A 255      23.770  11.292 -46.219  1.00  0.85           H  
ATOM   3885  HG  LEU A 255      20.968  10.319 -46.830  1.00  0.85           H  
ATOM   3886 1HD1 LEU A 255      20.859   9.826 -44.476  1.00  0.85           H  
ATOM   3887 2HD1 LEU A 255      22.103   8.875 -45.258  1.00  0.85           H  
ATOM   3888 3HD1 LEU A 255      22.549  10.257 -44.252  1.00  0.85           H  
ATOM   3889 1HD2 LEU A 255      20.308  12.141 -45.263  1.00  0.85           H  
ATOM   3890 2HD2 LEU A 255      21.998  12.624 -45.105  1.00  0.85           H  
ATOM   3891 3HD2 LEU A 255      21.179  12.801 -46.668  1.00  0.85           H  
ATOM   3892  N   SER A 256      25.073  11.106 -49.453  1.00  0.82           N  
ATOM   3893  CA  SER A 256      26.418  11.432 -49.916  1.00  0.82           C  
ATOM   3894  C   SER A 256      26.429  12.714 -50.762  1.00  0.82           C  
ATOM   3895  O   SER A 256      27.469  13.354 -50.914  1.00  0.82           O  
ATOM   3896  CB  SER A 256      27.014  10.290 -50.710  1.00  0.82           C  
ATOM   3897  OG  SER A 256      26.340  10.110 -51.919  1.00  0.82           O  
ATOM   3898  H   SER A 256      24.630  10.254 -49.749  1.00  0.82           H  
ATOM   3899  HA  SER A 256      27.049  11.601 -49.046  1.00  0.82           H  
ATOM   3900 1HB  SER A 256      28.063  10.501 -50.905  1.00  0.82           H  
ATOM   3901 2HB  SER A 256      26.968   9.373 -50.124  1.00  0.82           H  
ATOM   3902  HG  SER A 256      26.253  10.995 -52.313  1.00  0.82           H  
ATOM   3903  N   ASP A 257      25.263  13.145 -51.262  1.00  0.79           N  
ATOM   3904  CA  ASP A 257      25.171  14.331 -52.103  1.00  0.79           C  
ATOM   3905  C   ASP A 257      25.351  15.590 -51.248  1.00  0.79           C  
ATOM   3906  O   ASP A 257      25.571  16.684 -51.769  1.00  0.79           O  
ATOM   3907  CB  ASP A 257      23.818  14.370 -52.813  1.00  0.79           C  
ATOM   3908  CG  ASP A 257      23.639  13.172 -53.797  1.00  0.79           C  
ATOM   3909  OD1 ASP A 257      24.628  12.497 -54.089  1.00  0.79           O  
ATOM   3910  OD2 ASP A 257      22.520  12.916 -54.209  1.00  0.79           O  
ATOM   3911  H   ASP A 257      24.397  12.649 -51.061  1.00  0.79           H  
ATOM   3912  HA  ASP A 257      25.964  14.298 -52.848  1.00  0.79           H  
ATOM   3913 1HB  ASP A 257      23.016  14.362 -52.076  1.00  0.79           H  
ATOM   3914 2HB  ASP A 257      23.733  15.302 -53.373  1.00  0.79           H  
ATOM   3915  N   TYR A 258      25.244  15.422 -49.926  1.00  0.78           N  
ATOM   3916  CA  TYR A 258      25.388  16.494 -48.956  1.00  0.78           C  
ATOM   3917  C   TYR A 258      26.802  16.485 -48.358  1.00  0.78           C  
ATOM   3918  O   TYR A 258      27.128  17.281 -47.480  1.00  0.78           O  
ATOM   3919  CB  TYR A 258      24.362  16.277 -47.840  1.00  0.78           C  
ATOM   3920  CG  TYR A 258      22.936  16.392 -48.253  1.00  0.78           C  
ATOM   3921  CD1 TYR A 258      22.341  15.307 -48.833  1.00  0.78           C  
ATOM   3922  CD2 TYR A 258      22.205  17.554 -48.021  1.00  0.78           C  
ATOM   3923  CE1 TYR A 258      21.035  15.342 -49.201  1.00  0.78           C  
ATOM   3924  CE2 TYR A 258      20.875  17.600 -48.391  1.00  0.78           C  
ATOM   3925  CZ  TYR A 258      20.289  16.486 -48.986  1.00  0.78           C  
ATOM   3926  OH  TYR A 258      18.971  16.475 -49.368  1.00  0.78           O  
ATOM   3927  H   TYR A 258      25.068  14.490 -49.551  1.00  0.78           H  
ATOM   3928  HA  TYR A 258      25.222  17.452 -49.449  1.00  0.78           H  
ATOM   3929 1HB  TYR A 258      24.504  15.284 -47.416  1.00  0.78           H  
ATOM   3930 2HB  TYR A 258      24.526  16.963 -47.051  1.00  0.78           H  
ATOM   3931  HD1 TYR A 258      22.922  14.413 -49.006  1.00  0.78           H  
ATOM   3932  HD2 TYR A 258      22.669  18.416 -47.548  1.00  0.78           H  
ATOM   3933  HE1 TYR A 258      20.586  14.462 -49.666  1.00  0.78           H  
ATOM   3934  HE2 TYR A 258      20.297  18.499 -48.207  1.00  0.78           H  
ATOM   3935  HH  TYR A 258      18.785  15.632 -49.823  1.00  0.78           H  
ATOM   3936  N   GLY A 259      27.644  15.546 -48.807  1.00  0.77           N  
ATOM   3937  CA  GLY A 259      28.994  15.380 -48.271  1.00  0.77           C  
ATOM   3938  C   GLY A 259      29.010  14.527 -46.995  1.00  0.77           C  
ATOM   3939  O   GLY A 259      30.067  14.255 -46.427  1.00  0.77           O  
ATOM   3940  H   GLY A 259      27.366  14.915 -49.558  1.00  0.77           H  
ATOM   3941 1HA  GLY A 259      29.618  14.908 -49.030  1.00  0.77           H  
ATOM   3942 2HA  GLY A 259      29.426  16.358 -48.062  1.00  0.77           H  
ATOM   3943  N   LEU A 260      27.832  14.108 -46.549  1.00  0.79           N  
ATOM   3944  CA  LEU A 260      27.678  13.319 -45.340  1.00  0.79           C  
ATOM   3945  C   LEU A 260      28.067  11.882 -45.695  1.00  0.79           C  
ATOM   3946  O   LEU A 260      27.621  11.395 -46.731  1.00  0.79           O  
ATOM   3947  CB  LEU A 260      26.217  13.373 -44.867  1.00  0.79           C  
ATOM   3948  CG  LEU A 260      25.924  12.761 -43.504  1.00  0.79           C  
ATOM   3949  CD1 LEU A 260      26.584  13.611 -42.425  1.00  0.79           C  
ATOM   3950  CD2 LEU A 260      24.452  12.695 -43.286  1.00  0.79           C  
ATOM   3951  H   LEU A 260      27.007  14.355 -47.076  1.00  0.79           H  
ATOM   3952  HA  LEU A 260      28.316  13.725 -44.571  1.00  0.79           H  
ATOM   3953 1HB  LEU A 260      25.904  14.417 -44.838  1.00  0.79           H  
ATOM   3954 2HB  LEU A 260      25.601  12.857 -45.603  1.00  0.79           H  
ATOM   3955  HG  LEU A 260      26.343  11.749 -43.457  1.00  0.79           H  
ATOM   3956 1HD1 LEU A 260      26.376  13.174 -41.462  1.00  0.79           H  
ATOM   3957 2HD1 LEU A 260      27.651  13.650 -42.585  1.00  0.79           H  
ATOM   3958 3HD1 LEU A 260      26.179  14.622 -42.459  1.00  0.79           H  
ATOM   3959 1HD2 LEU A 260      24.271  12.254 -42.317  1.00  0.79           H  
ATOM   3960 2HD2 LEU A 260      24.024  13.695 -43.326  1.00  0.79           H  
ATOM   3961 3HD2 LEU A 260      24.013  12.083 -44.047  1.00  0.79           H  
ATOM   3962  N   PRO A 261      28.917  11.173 -44.935  1.00  0.83           N  
ATOM   3963  CA  PRO A 261      29.277   9.807 -45.248  1.00  0.83           C  
ATOM   3964  C   PRO A 261      28.022   8.983 -45.412  1.00  0.83           C  
ATOM   3965  O   PRO A 261      27.074   9.132 -44.640  1.00  0.83           O  
ATOM   3966  CB  PRO A 261      30.077   9.379 -44.018  1.00  0.83           C  
ATOM   3967  CG  PRO A 261      30.681  10.676 -43.502  1.00  0.83           C  
ATOM   3968  CD  PRO A 261      29.601  11.729 -43.746  1.00  0.83           C  
ATOM   3969  HA  PRO A 261      29.889   9.786 -46.162  1.00  0.83           H  
ATOM   3970 1HB  PRO A 261      29.413   8.896 -43.286  1.00  0.83           H  
ATOM   3971 2HB  PRO A 261      30.835   8.636 -44.301  1.00  0.83           H  
ATOM   3972 1HG  PRO A 261      30.956  10.566 -42.441  1.00  0.83           H  
ATOM   3973 2HG  PRO A 261      31.614  10.903 -44.043  1.00  0.83           H  
ATOM   3974 1HD  PRO A 261      28.926  11.780 -42.891  1.00  0.83           H  
ATOM   3975 2HD  PRO A 261      30.098  12.689 -43.966  1.00  0.83           H  
ATOM   3976  N   GLU A 262      28.020   8.113 -46.410  1.00  0.89           N  
ATOM   3977  CA  GLU A 262      26.865   7.277 -46.666  1.00  0.89           C  
ATOM   3978  C   GLU A 262      26.735   6.317 -45.486  1.00  0.89           C  
ATOM   3979  O   GLU A 262      27.759   5.881 -44.966  1.00  0.89           O  
ATOM   3980  CB  GLU A 262      27.039   6.503 -47.981  1.00  0.89           C  
ATOM   3981  CG  GLU A 262      25.803   5.747 -48.454  1.00  0.89           C  
ATOM   3982  CD  GLU A 262      25.994   5.079 -49.797  1.00  0.89           C  
ATOM   3983  OE1 GLU A 262      27.091   5.101 -50.303  1.00  0.89           O  
ATOM   3984  OE2 GLU A 262      25.033   4.570 -50.328  1.00  0.89           O  
ATOM   3985  H   GLU A 262      28.829   8.041 -47.009  1.00  0.89           H  
ATOM   3986  HA  GLU A 262      26.000   7.919 -46.767  1.00  0.89           H  
ATOM   3987 1HB  GLU A 262      27.331   7.193 -48.773  1.00  0.89           H  
ATOM   3988 2HB  GLU A 262      27.844   5.778 -47.866  1.00  0.89           H  
ATOM   3989 1HG  GLU A 262      25.550   4.985 -47.714  1.00  0.89           H  
ATOM   3990 2HG  GLU A 262      24.972   6.446 -48.519  1.00  0.89           H  
ATOM   3991  N   PRO A 263      25.534   6.057 -44.959  1.00  0.97           N  
ATOM   3992  CA  PRO A 263      25.289   5.068 -43.932  1.00  0.97           C  
ATOM   3993  C   PRO A 263      25.773   3.696 -44.347  1.00  0.97           C  
ATOM   3994  O   PRO A 263      25.577   3.274 -45.483  1.00  0.97           O  
ATOM   3995  CB  PRO A 263      23.767   5.115 -43.785  1.00  0.97           C  
ATOM   3996  CG  PRO A 263      23.407   6.520 -44.199  1.00  0.97           C  
ATOM   3997  CD  PRO A 263      24.359   6.870 -45.303  1.00  0.97           C  
ATOM   3998  HA  PRO A 263      25.792   5.369 -43.012  1.00  0.97           H  
ATOM   3999 1HB  PRO A 263      23.300   4.340 -44.414  1.00  0.97           H  
ATOM   4000 2HB  PRO A 263      23.484   4.897 -42.741  1.00  0.97           H  
ATOM   4001 1HG  PRO A 263      22.363   6.574 -44.507  1.00  0.97           H  
ATOM   4002 2HG  PRO A 263      23.513   7.191 -43.344  1.00  0.97           H  
ATOM   4003 1HD  PRO A 263      23.949   6.603 -46.283  1.00  0.97           H  
ATOM   4004 2HD  PRO A 263      24.579   7.947 -45.198  1.00  0.97           H  
ATOM   4005  N   ASP A 264      26.335   2.974 -43.386  1.00  1.06           N  
ATOM   4006  CA  ASP A 264      26.832   1.618 -43.602  1.00  1.06           C  
ATOM   4007  C   ASP A 264      25.778   0.609 -43.170  1.00  1.06           C  
ATOM   4008  O   ASP A 264      26.011  -0.601 -43.155  1.00  1.06           O  
ATOM   4009  CB  ASP A 264      28.097   1.388 -42.770  1.00  1.06           C  
ATOM   4010  CG  ASP A 264      29.273   2.268 -43.177  1.00  1.06           C  
ATOM   4011  OD1 ASP A 264      29.477   2.477 -44.339  1.00  1.06           O  
ATOM   4012  OD2 ASP A 264      29.973   2.712 -42.290  1.00  1.06           O  
ATOM   4013  H   ASP A 264      26.448   3.388 -42.471  1.00  1.06           H  
ATOM   4014  HA  ASP A 264      27.047   1.478 -44.661  1.00  1.06           H  
ATOM   4015 1HB  ASP A 264      27.874   1.569 -41.718  1.00  1.06           H  
ATOM   4016 2HB  ASP A 264      28.396   0.343 -42.859  1.00  1.06           H  
ATOM   4017  N   HIS A 265      24.629   1.137 -42.779  1.00  1.16           N  
ATOM   4018  CA  HIS A 265      23.554   0.358 -42.210  1.00  1.16           C  
ATOM   4019  C   HIS A 265      22.171   0.757 -42.762  1.00  1.16           C  
ATOM   4020  O   HIS A 265      22.009   1.875 -43.256  1.00  1.16           O  
ATOM   4021  CB  HIS A 265      23.552   0.584 -40.712  1.00  1.16           C  
ATOM   4022  CG  HIS A 265      24.796   0.171 -40.010  1.00  1.16           C  
ATOM   4023  ND1 HIS A 265      25.099  -1.143 -39.737  1.00  1.16           N  
ATOM   4024  CD2 HIS A 265      25.819   0.908 -39.515  1.00  1.16           C  
ATOM   4025  CE1 HIS A 265      26.259  -1.201 -39.105  1.00  1.16           C  
ATOM   4026  NE2 HIS A 265      26.717   0.032 -38.958  1.00  1.16           N  
ATOM   4027  H   HIS A 265      24.513   2.136 -42.862  1.00  1.16           H  
ATOM   4028  HA  HIS A 265      23.766  -0.684 -42.400  1.00  1.16           H  
ATOM   4029 1HB  HIS A 265      23.433   1.642 -40.570  1.00  1.16           H  
ATOM   4030 2HB  HIS A 265      22.705   0.096 -40.244  1.00  1.16           H  
ATOM   4031  HD1 HIS A 265      24.542  -1.940 -39.968  1.00  1.16           H  
ATOM   4032  HD2 HIS A 265      26.017   1.981 -39.495  1.00  1.16           H  
ATOM   4033  HE1 HIS A 265      26.676  -2.160 -38.803  1.00  1.16           H  
ATOM   4034  N   PRO A 266      21.179  -0.150 -42.697  1.00  1.25           N  
ATOM   4035  CA  PRO A 266      19.765   0.063 -42.977  1.00  1.25           C  
ATOM   4036  C   PRO A 266      19.133   1.146 -42.116  1.00  1.25           C  
ATOM   4037  O   PRO A 266      19.566   1.402 -40.987  1.00  1.25           O  
ATOM   4038  CB  PRO A 266      19.150  -1.288 -42.622  1.00  1.25           C  
ATOM   4039  CG  PRO A 266      20.244  -2.289 -42.823  1.00  1.25           C  
ATOM   4040  CD  PRO A 266      21.510  -1.584 -42.438  1.00  1.25           C  
ATOM   4041  HA  PRO A 266      19.634   0.288 -44.044  1.00  1.25           H  
ATOM   4042 1HB  PRO A 266      18.793  -1.269 -41.582  1.00  1.25           H  
ATOM   4043 2HB  PRO A 266      18.297  -1.464 -43.211  1.00  1.25           H  
ATOM   4044 1HG  PRO A 266      20.052  -3.172 -42.188  1.00  1.25           H  
ATOM   4045 2HG  PRO A 266      20.251  -2.641 -43.864  1.00  1.25           H  
ATOM   4046 1HD  PRO A 266      21.759  -1.772 -41.390  1.00  1.25           H  
ATOM   4047 2HD  PRO A 266      22.276  -1.954 -43.133  1.00  1.25           H  
ATOM   4048  N   VAL A 267      18.060   1.730 -42.653  1.00  1.32           N  
ATOM   4049  CA  VAL A 267      17.306   2.805 -42.010  1.00  1.32           C  
ATOM   4050  C   VAL A 267      16.827   2.454 -40.611  1.00  1.32           C  
ATOM   4051  O   VAL A 267      16.878   3.280 -39.707  1.00  1.32           O  
ATOM   4052  CB  VAL A 267      16.072   3.142 -42.852  1.00  1.32           C  
ATOM   4053  CG1 VAL A 267      15.196   4.085 -42.088  1.00  1.32           C  
ATOM   4054  CG2 VAL A 267      16.481   3.754 -44.180  1.00  1.32           C  
ATOM   4055  H   VAL A 267      17.772   1.448 -43.578  1.00  1.32           H  
ATOM   4056  HA  VAL A 267      17.939   3.682 -41.944  1.00  1.32           H  
ATOM   4057  HB  VAL A 267      15.500   2.231 -43.030  1.00  1.32           H  
ATOM   4058 1HG1 VAL A 267      14.342   4.285 -42.673  1.00  1.32           H  
ATOM   4059 2HG1 VAL A 267      14.892   3.632 -41.143  1.00  1.32           H  
ATOM   4060 3HG1 VAL A 267      15.738   5.012 -41.889  1.00  1.32           H  
ATOM   4061 1HG2 VAL A 267      15.587   3.980 -44.761  1.00  1.32           H  
ATOM   4062 2HG2 VAL A 267      17.036   4.671 -44.000  1.00  1.32           H  
ATOM   4063 3HG2 VAL A 267      17.106   3.054 -44.736  1.00  1.32           H  
ATOM   4064  N   PHE A 268      16.353   1.232 -40.426  1.00  1.37           N  
ATOM   4065  CA  PHE A 268      15.889   0.827 -39.111  1.00  1.37           C  
ATOM   4066  C   PHE A 268      16.934   0.051 -38.320  1.00  1.37           C  
ATOM   4067  O   PHE A 268      16.589  -0.614 -37.342  1.00  1.37           O  
ATOM   4068  CB  PHE A 268      14.606   0.015 -39.211  1.00  1.37           C  
ATOM   4069  CG  PHE A 268      13.393   0.807 -39.580  1.00  1.37           C  
ATOM   4070  CD1 PHE A 268      12.984   0.895 -40.883  1.00  1.37           C  
ATOM   4071  CD2 PHE A 268      12.640   1.452 -38.595  1.00  1.37           C  
ATOM   4072  CE1 PHE A 268      11.857   1.608 -41.219  1.00  1.37           C  
ATOM   4073  CE2 PHE A 268      11.506   2.166 -38.924  1.00  1.37           C  
ATOM   4074  CZ  PHE A 268      11.113   2.243 -40.238  1.00  1.37           C  
ATOM   4075  H   PHE A 268      16.331   0.582 -41.194  1.00  1.37           H  
ATOM   4076  HA  PHE A 268      15.656   1.728 -38.543  1.00  1.37           H  
ATOM   4077 1HB  PHE A 268      14.732  -0.768 -39.959  1.00  1.37           H  
ATOM   4078 2HB  PHE A 268      14.412  -0.470 -38.257  1.00  1.37           H  
ATOM   4079  HD1 PHE A 268      13.566   0.390 -41.639  1.00  1.37           H  
ATOM   4080  HD2 PHE A 268      12.956   1.384 -37.551  1.00  1.37           H  
ATOM   4081  HE1 PHE A 268      11.549   1.666 -42.258  1.00  1.37           H  
ATOM   4082  HE2 PHE A 268      10.924   2.662 -38.147  1.00  1.37           H  
ATOM   4083  HZ  PHE A 268      10.218   2.803 -40.503  1.00  1.37           H  
ATOM   4084  N   SER A 269      18.204   0.123 -38.736  1.00  1.37           N  
ATOM   4085  CA  SER A 269      19.255  -0.517 -37.965  1.00  1.37           C  
ATOM   4086  C   SER A 269      20.105   0.529 -37.259  1.00  1.37           C  
ATOM   4087  O   SER A 269      20.311   0.472 -36.053  1.00  1.37           O  
ATOM   4088  CB  SER A 269      20.183  -1.329 -38.843  1.00  1.37           C  
ATOM   4089  OG  SER A 269      19.547  -2.428 -39.415  1.00  1.37           O  
ATOM   4090  H   SER A 269      18.462   0.666 -39.553  1.00  1.37           H  
ATOM   4091  HA  SER A 269      18.791  -1.163 -37.226  1.00  1.37           H  
ATOM   4092 1HB  SER A 269      20.561  -0.686 -39.626  1.00  1.37           H  
ATOM   4093 2HB  SER A 269      21.037  -1.664 -38.256  1.00  1.37           H  
ATOM   4094  HG  SER A 269      19.346  -3.022 -38.666  1.00  1.37           H  
ATOM   4095  N   SER A 270      20.584   1.517 -37.994  1.00  1.33           N  
ATOM   4096  CA  SER A 270      21.387   2.536 -37.330  1.00  1.33           C  
ATOM   4097  C   SER A 270      20.494   3.592 -36.755  1.00  1.33           C  
ATOM   4098  O   SER A 270      19.294   3.623 -37.013  1.00  1.33           O  
ATOM   4099  CB  SER A 270      22.400   3.182 -38.231  1.00  1.33           C  
ATOM   4100  OG  SER A 270      21.780   3.916 -39.236  1.00  1.33           O  
ATOM   4101  H   SER A 270      20.384   1.555 -38.995  1.00  1.33           H  
ATOM   4102  HA  SER A 270      21.930   2.069 -36.507  1.00  1.33           H  
ATOM   4103 1HB  SER A 270      23.029   3.840 -37.644  1.00  1.33           H  
ATOM   4104 2HB  SER A 270      23.032   2.438 -38.636  1.00  1.33           H  
ATOM   4105  HG  SER A 270      21.330   4.651 -38.779  1.00  1.33           H  
ATOM   4106  N   ALA A 271      21.065   4.466 -35.963  1.00  1.26           N  
ATOM   4107  CA  ALA A 271      20.266   5.551 -35.467  1.00  1.26           C  
ATOM   4108  C   ALA A 271      19.791   6.387 -36.647  1.00  1.26           C  
ATOM   4109  O   ALA A 271      20.492   6.506 -37.669  1.00  1.26           O  
ATOM   4110  CB  ALA A 271      21.046   6.393 -34.475  1.00  1.26           C  
ATOM   4111  H   ALA A 271      22.046   4.399 -35.732  1.00  1.26           H  
ATOM   4112  HA  ALA A 271      19.389   5.137 -34.969  1.00  1.26           H  
ATOM   4113 1HB  ALA A 271      20.411   7.204 -34.113  1.00  1.26           H  
ATOM   4114 2HB  ALA A 271      21.361   5.774 -33.635  1.00  1.26           H  
ATOM   4115 3HB  ALA A 271      21.916   6.809 -34.953  1.00  1.26           H  
ATOM   4116  N   THR A 272      18.589   6.918 -36.484  1.00  1.15           N  
ATOM   4117  CA  THR A 272      17.981   7.844 -37.414  1.00  1.15           C  
ATOM   4118  C   THR A 272      17.854   9.143 -36.669  1.00  1.15           C  
ATOM   4119  O   THR A 272      17.400   9.160 -35.521  1.00  1.15           O  
ATOM   4120  CB  THR A 272      16.588   7.385 -37.902  1.00  1.15           C  
ATOM   4121  OG1 THR A 272      16.695   6.138 -38.611  1.00  1.15           O  
ATOM   4122  CG2 THR A 272      15.971   8.439 -38.825  1.00  1.15           C  
ATOM   4123  H   THR A 272      18.085   6.704 -35.638  1.00  1.15           H  
ATOM   4124  HA  THR A 272      18.634   7.995 -38.273  1.00  1.15           H  
ATOM   4125  HB  THR A 272      15.938   7.240 -37.041  1.00  1.15           H  
ATOM   4126  HG1 THR A 272      17.181   5.480 -38.094  1.00  1.15           H  
ATOM   4127 1HG2 THR A 272      14.992   8.105 -39.162  1.00  1.15           H  
ATOM   4128 2HG2 THR A 272      15.862   9.388 -38.300  1.00  1.15           H  
ATOM   4129 3HG2 THR A 272      16.625   8.573 -39.677  1.00  1.15           H  
ATOM   4130  N   THR A 273      18.273  10.214 -37.299  1.00  1.05           N  
ATOM   4131  CA  THR A 273      18.185  11.504 -36.663  1.00  1.05           C  
ATOM   4132  C   THR A 273      17.171  12.339 -37.436  1.00  1.05           C  
ATOM   4133  O   THR A 273      17.270  12.456 -38.658  1.00  1.05           O  
ATOM   4134  CB  THR A 273      19.563  12.205 -36.612  1.00  1.05           C  
ATOM   4135  OG1 THR A 273      20.542  11.399 -35.869  1.00  1.05           O  
ATOM   4136  CG2 THR A 273      19.369  13.468 -35.917  1.00  1.05           C  
ATOM   4137  H   THR A 273      18.623  10.122 -38.253  1.00  1.05           H  
ATOM   4138  HA  THR A 273      17.822  11.385 -35.643  1.00  1.05           H  
ATOM   4139  HB  THR A 273      19.927  12.385 -37.588  1.00  1.05           H  
ATOM   4140  HG1 THR A 273      21.481  11.793 -35.937  1.00  1.05           H  
ATOM   4141 1HG2 THR A 273      20.297  13.971 -35.829  1.00  1.05           H  
ATOM   4142 2HG2 THR A 273      18.660  14.093 -36.454  1.00  1.05           H  
ATOM   4143 3HG2 THR A 273      18.982  13.240 -34.939  1.00  1.05           H  
ATOM   4144  N   LEU A 274      16.179  12.891 -36.736  1.00  0.95           N  
ATOM   4145  CA  LEU A 274      15.162  13.689 -37.412  1.00  0.95           C  
ATOM   4146  C   LEU A 274      15.449  15.178 -37.354  1.00  0.95           C  
ATOM   4147  O   LEU A 274      15.515  15.769 -36.277  1.00  0.95           O  
ATOM   4148  CB  LEU A 274      13.761  13.383 -36.869  1.00  0.95           C  
ATOM   4149  CG  LEU A 274      13.288  11.953 -37.104  1.00  0.95           C  
ATOM   4150  CD1 LEU A 274      11.890  11.728 -36.516  1.00  0.95           C  
ATOM   4151  CD2 LEU A 274      13.294  11.737 -38.567  1.00  0.95           C  
ATOM   4152  H   LEU A 274      16.137  12.758 -35.736  1.00  0.95           H  
ATOM   4153  HA  LEU A 274      15.156  13.393 -38.451  1.00  0.95           H  
ATOM   4154 1HB  LEU A 274      13.737  13.578 -35.802  1.00  0.95           H  
ATOM   4155 2HB  LEU A 274      13.055  14.042 -37.355  1.00  0.95           H  
ATOM   4156  HG  LEU A 274      13.976  11.254 -36.629  1.00  0.95           H  
ATOM   4157 1HD1 LEU A 274      11.567  10.703 -36.708  1.00  0.95           H  
ATOM   4158 2HD1 LEU A 274      11.917  11.899 -35.442  1.00  0.95           H  
ATOM   4159 3HD1 LEU A 274      11.184  12.422 -36.976  1.00  0.95           H  
ATOM   4160 1HD2 LEU A 274      12.998  10.725 -38.794  1.00  0.95           H  
ATOM   4161 2HD2 LEU A 274      12.614  12.436 -39.057  1.00  0.95           H  
ATOM   4162 3HD2 LEU A 274      14.294  11.916 -38.913  1.00  0.95           H  
ATOM   4163  N   SER A 275      15.666  15.756 -38.530  1.00  0.88           N  
ATOM   4164  CA  SER A 275      15.991  17.167 -38.683  1.00  0.88           C  
ATOM   4165  C   SER A 275      15.767  17.627 -40.108  1.00  0.88           C  
ATOM   4166  O   SER A 275      16.244  17.006 -41.056  1.00  0.88           O  
ATOM   4167  CB  SER A 275      17.441  17.440 -38.327  1.00  0.88           C  
ATOM   4168  OG  SER A 275      17.760  18.824 -38.501  1.00  0.88           O  
ATOM   4169  H   SER A 275      15.565  15.174 -39.364  1.00  0.88           H  
ATOM   4170  HA  SER A 275      15.343  17.743 -38.026  1.00  0.88           H  
ATOM   4171 1HB  SER A 275      17.621  17.148 -37.294  1.00  0.88           H  
ATOM   4172 2HB  SER A 275      18.084  16.831 -38.964  1.00  0.88           H  
ATOM   4173  HG  SER A 275      17.678  19.220 -37.618  1.00  0.88           H  
ATOM   4174  N   ASP A 276      15.143  18.782 -40.257  1.00  0.83           N  
ATOM   4175  CA  ASP A 276      14.972  19.361 -41.575  1.00  0.83           C  
ATOM   4176  C   ASP A 276      16.111  20.356 -41.799  1.00  0.83           C  
ATOM   4177  O   ASP A 276      16.600  20.568 -42.924  1.00  0.83           O  
ATOM   4178  CB  ASP A 276      13.632  20.094 -41.635  1.00  0.83           C  
ATOM   4179  CG  ASP A 276      12.471  19.186 -41.332  1.00  0.83           C  
ATOM   4180  OD1 ASP A 276      12.360  18.174 -41.956  1.00  0.83           O  
ATOM   4181  OD2 ASP A 276      11.715  19.484 -40.450  1.00  0.83           O  
ATOM   4182  H   ASP A 276      14.767  19.249 -39.447  1.00  0.83           H  
ATOM   4183  HA  ASP A 276      15.017  18.577 -42.333  1.00  0.83           H  
ATOM   4184 1HB  ASP A 276      13.635  20.923 -40.925  1.00  0.83           H  
ATOM   4185 2HB  ASP A 276      13.497  20.520 -42.631  1.00  0.83           H  
ATOM   4186  N   GLU A 277      16.517  20.970 -40.686  1.00  0.80           N  
ATOM   4187  CA  GLU A 277      17.492  22.036 -40.685  1.00  0.80           C  
ATOM   4188  C   GLU A 277      18.875  21.614 -41.125  1.00  0.80           C  
ATOM   4189  O   GLU A 277      19.475  22.319 -41.923  1.00  0.80           O  
ATOM   4190  CB  GLU A 277      17.567  22.662 -39.304  1.00  0.80           C  
ATOM   4191  CG  GLU A 277      16.324  23.440 -38.897  1.00  0.80           C  
ATOM   4192  CD  GLU A 277      16.381  23.957 -37.480  1.00  0.80           C  
ATOM   4193  OE1 GLU A 277      17.296  23.613 -36.776  1.00  0.80           O  
ATOM   4194  OE2 GLU A 277      15.511  24.710 -37.108  1.00  0.80           O  
ATOM   4195  H   GLU A 277      16.101  20.694 -39.811  1.00  0.80           H  
ATOM   4196  HA  GLU A 277      17.144  22.800 -41.383  1.00  0.80           H  
ATOM   4197 1HB  GLU A 277      17.743  21.881 -38.561  1.00  0.80           H  
ATOM   4198 2HB  GLU A 277      18.415  23.343 -39.269  1.00  0.80           H  
ATOM   4199 1HG  GLU A 277      16.203  24.284 -39.575  1.00  0.80           H  
ATOM   4200 2HG  GLU A 277      15.455  22.792 -39.010  1.00  0.80           H  
ATOM   4201  N   ILE A 278      19.382  20.455 -40.694  1.00  0.78           N  
ATOM   4202  CA  ILE A 278      20.721  20.124 -41.193  1.00  0.78           C  
ATOM   4203  C   ILE A 278      20.809  19.909 -42.670  1.00  0.78           C  
ATOM   4204  O   ILE A 278      21.750  20.378 -43.297  1.00  0.78           O  
ATOM   4205  CB  ILE A 278      21.428  19.000 -40.442  1.00  0.78           C  
ATOM   4206  CG1 ILE A 278      21.803  19.502 -39.102  1.00  0.78           C  
ATOM   4207  CG2 ILE A 278      22.634  18.496 -41.196  1.00  0.78           C  
ATOM   4208  CD1 ILE A 278      22.695  20.683 -39.192  1.00  0.78           C  
ATOM   4209  H   ILE A 278      18.873  19.852 -40.037  1.00  0.78           H  
ATOM   4210  HA  ILE A 278      21.339  20.995 -40.987  1.00  0.78           H  
ATOM   4211  HB  ILE A 278      20.728  18.174 -40.297  1.00  0.78           H  
ATOM   4212 1HG1 ILE A 278      20.914  19.754 -38.524  1.00  0.78           H  
ATOM   4213 2HG1 ILE A 278      22.379  18.752 -38.581  1.00  0.78           H  
ATOM   4214 1HG2 ILE A 278      23.109  17.694 -40.632  1.00  0.78           H  
ATOM   4215 2HG2 ILE A 278      22.317  18.120 -42.167  1.00  0.78           H  
ATOM   4216 3HG2 ILE A 278      23.344  19.312 -41.335  1.00  0.78           H  
ATOM   4217 1HD1 ILE A 278      22.956  20.975 -38.212  1.00  0.78           H  
ATOM   4218 2HD1 ILE A 278      23.593  20.421 -39.744  1.00  0.78           H  
ATOM   4219 3HD1 ILE A 278      22.185  21.500 -39.695  1.00  0.78           H  
ATOM   4220  N   LEU A 279      19.848  19.237 -43.265  1.00  0.76           N  
ATOM   4221  CA  LEU A 279      19.991  19.037 -44.687  1.00  0.76           C  
ATOM   4222  C   LEU A 279      19.955  20.403 -45.392  1.00  0.76           C  
ATOM   4223  O   LEU A 279      20.736  20.645 -46.319  1.00  0.76           O  
ATOM   4224  CB  LEU A 279      18.904  18.078 -45.160  1.00  0.76           C  
ATOM   4225  CG  LEU A 279      19.069  16.607 -44.582  1.00  0.76           C  
ATOM   4226  CD1 LEU A 279      17.868  15.740 -44.975  1.00  0.76           C  
ATOM   4227  CD2 LEU A 279      20.377  15.986 -45.081  1.00  0.76           C  
ATOM   4228  H   LEU A 279      19.058  18.873 -42.749  1.00  0.76           H  
ATOM   4229  HA  LEU A 279      20.959  18.579 -44.881  1.00  0.76           H  
ATOM   4230 1HB  LEU A 279      17.935  18.463 -44.835  1.00  0.76           H  
ATOM   4231 2HB  LEU A 279      18.912  18.029 -46.244  1.00  0.76           H  
ATOM   4232  HG  LEU A 279      19.098  16.664 -43.495  1.00  0.76           H  
ATOM   4233 1HD1 LEU A 279      17.985  14.741 -44.552  1.00  0.76           H  
ATOM   4234 2HD1 LEU A 279      16.952  16.190 -44.587  1.00  0.76           H  
ATOM   4235 3HD1 LEU A 279      17.814  15.675 -46.054  1.00  0.76           H  
ATOM   4236 1HD2 LEU A 279      20.487  14.991 -44.659  1.00  0.76           H  
ATOM   4237 2HD2 LEU A 279      20.353  15.911 -46.154  1.00  0.76           H  
ATOM   4238 3HD2 LEU A 279      21.221  16.605 -44.776  1.00  0.76           H  
ATOM   4239  N   SER A 280      19.101  21.327 -44.914  1.00  0.75           N  
ATOM   4240  CA  SER A 280      19.025  22.657 -45.520  1.00  0.75           C  
ATOM   4241  C   SER A 280      20.317  23.456 -45.298  1.00  0.75           C  
ATOM   4242  O   SER A 280      20.837  24.099 -46.214  1.00  0.75           O  
ATOM   4243  CB  SER A 280      17.863  23.432 -44.922  1.00  0.75           C  
ATOM   4244  OG  SER A 280      16.634  22.827 -45.235  1.00  0.75           O  
ATOM   4245  H   SER A 280      18.467  21.099 -44.142  1.00  0.75           H  
ATOM   4246  HA  SER A 280      18.867  22.542 -46.589  1.00  0.75           H  
ATOM   4247 1HB  SER A 280      17.980  23.483 -43.839  1.00  0.75           H  
ATOM   4248 2HB  SER A 280      17.877  24.452 -45.301  1.00  0.75           H  
ATOM   4249  HG  SER A 280      16.600  22.010 -44.703  1.00  0.75           H  
ATOM   4250  N   ARG A 281      20.850  23.389 -44.081  1.00  0.73           N  
ATOM   4251  CA  ARG A 281      22.041  24.132 -43.698  1.00  0.73           C  
ATOM   4252  C   ARG A 281      23.253  23.651 -44.479  1.00  0.73           C  
ATOM   4253  O   ARG A 281      24.165  24.426 -44.804  1.00  0.73           O  
ATOM   4254  CB  ARG A 281      22.267  23.983 -42.211  1.00  0.73           C  
ATOM   4255  CG  ARG A 281      21.253  24.686 -41.336  1.00  0.73           C  
ATOM   4256  CD  ARG A 281      21.620  26.077 -41.095  1.00  0.73           C  
ATOM   4257  NE  ARG A 281      21.226  27.001 -42.139  1.00  0.73           N  
ATOM   4258  CZ  ARG A 281      21.656  28.279 -42.185  1.00  0.73           C  
ATOM   4259  NH1 ARG A 281      22.462  28.719 -41.238  1.00  0.73           N  
ATOM   4260  NH2 ARG A 281      21.276  29.085 -43.165  1.00  0.73           N  
ATOM   4261  H   ARG A 281      20.387  22.829 -43.373  1.00  0.73           H  
ATOM   4262  HA  ARG A 281      21.878  25.186 -43.920  1.00  0.73           H  
ATOM   4263 1HB  ARG A 281      22.283  22.930 -41.948  1.00  0.73           H  
ATOM   4264 2HB  ARG A 281      23.228  24.394 -41.972  1.00  0.73           H  
ATOM   4265 1HG  ARG A 281      20.284  24.682 -41.831  1.00  0.73           H  
ATOM   4266 2HG  ARG A 281      21.173  24.169 -40.376  1.00  0.73           H  
ATOM   4267 1HD  ARG A 281      21.193  26.416 -40.151  1.00  0.73           H  
ATOM   4268 2HD  ARG A 281      22.696  26.105 -41.046  1.00  0.73           H  
ATOM   4269  HE  ARG A 281      20.607  26.672 -42.864  1.00  0.73           H  
ATOM   4270 1HH1 ARG A 281      22.753  28.087 -40.476  1.00  0.73           H  
ATOM   4271 2HH1 ARG A 281      22.798  29.672 -41.255  1.00  0.73           H  
ATOM   4272 1HH2 ARG A 281      20.657  28.744 -43.889  1.00  0.73           H  
ATOM   4273 2HH2 ARG A 281      21.603  30.041 -43.187  1.00  0.73           H  
ATOM   4274  N   ILE A 282      23.266  22.368 -44.815  1.00  0.72           N  
ATOM   4275  CA  ILE A 282      24.339  21.858 -45.633  1.00  0.72           C  
ATOM   4276  C   ILE A 282      24.215  22.415 -47.048  1.00  0.72           C  
ATOM   4277  O   ILE A 282      25.189  22.908 -47.619  1.00  0.72           O  
ATOM   4278  CB  ILE A 282      24.368  20.334 -45.685  1.00  0.72           C  
ATOM   4279  CG1 ILE A 282      24.706  19.740 -44.315  1.00  0.72           C  
ATOM   4280  CG2 ILE A 282      25.404  19.933 -46.683  1.00  0.72           C  
ATOM   4281  CD1 ILE A 282      24.482  18.242 -44.247  1.00  0.72           C  
ATOM   4282  H   ILE A 282      22.536  21.736 -44.484  1.00  0.72           H  
ATOM   4283  HA  ILE A 282      25.274  22.201 -45.220  1.00  0.72           H  
ATOM   4284  HB  ILE A 282      23.390  19.957 -45.974  1.00  0.72           H  
ATOM   4285 1HG1 ILE A 282      25.731  19.952 -44.093  1.00  0.72           H  
ATOM   4286 2HG1 ILE A 282      24.104  20.222 -43.563  1.00  0.72           H  
ATOM   4287 1HG2 ILE A 282      25.448  18.882 -46.736  1.00  0.72           H  
ATOM   4288 2HG2 ILE A 282      25.151  20.338 -47.660  1.00  0.72           H  
ATOM   4289 3HG2 ILE A 282      26.378  20.317 -46.368  1.00  0.72           H  
ATOM   4290 1HD1 ILE A 282      24.744  17.881 -43.256  1.00  0.72           H  
ATOM   4291 2HD1 ILE A 282      23.436  18.024 -44.455  1.00  0.72           H  
ATOM   4292 3HD1 ILE A 282      25.109  17.755 -44.984  1.00  0.72           H  
ATOM   4293  N   ARG A 283      22.995  22.403 -47.600  1.00  0.70           N  
ATOM   4294  CA  ARG A 283      22.754  22.899 -48.958  1.00  0.70           C  
ATOM   4295  C   ARG A 283      23.130  24.372 -49.098  1.00  0.70           C  
ATOM   4296  O   ARG A 283      23.603  24.802 -50.152  1.00  0.70           O  
ATOM   4297  CB  ARG A 283      21.288  22.769 -49.332  1.00  0.70           C  
ATOM   4298  CG  ARG A 283      20.774  21.378 -49.547  1.00  0.70           C  
ATOM   4299  CD  ARG A 283      19.311  21.415 -49.777  1.00  0.70           C  
ATOM   4300  NE  ARG A 283      18.730  20.108 -49.814  1.00  0.70           N  
ATOM   4301  CZ  ARG A 283      17.414  19.865 -49.843  1.00  0.70           C  
ATOM   4302  NH1 ARG A 283      16.550  20.858 -49.875  1.00  0.70           N  
ATOM   4303  NH2 ARG A 283      16.996  18.627 -49.831  1.00  0.70           N  
ATOM   4304  H   ARG A 283      22.215  21.995 -47.081  1.00  0.70           H  
ATOM   4305  HA  ARG A 283      23.355  22.313 -49.651  1.00  0.70           H  
ATOM   4306 1HB  ARG A 283      20.678  23.218 -48.556  1.00  0.70           H  
ATOM   4307 2HB  ARG A 283      21.103  23.331 -50.246  1.00  0.70           H  
ATOM   4308 1HG  ARG A 283      21.248  20.947 -50.427  1.00  0.70           H  
ATOM   4309 2HG  ARG A 283      20.992  20.766 -48.690  1.00  0.70           H  
ATOM   4310 1HD  ARG A 283      18.838  21.972 -48.972  1.00  0.70           H  
ATOM   4311 2HD  ARG A 283      19.106  21.905 -50.726  1.00  0.70           H  
ATOM   4312  HE  ARG A 283      19.354  19.310 -49.789  1.00  0.70           H  
ATOM   4313 1HH1 ARG A 283      16.878  21.814 -49.878  1.00  0.70           H  
ATOM   4314 2HH1 ARG A 283      15.559  20.665 -49.891  1.00  0.70           H  
ATOM   4315 1HH2 ARG A 283      17.682  17.880 -49.776  1.00  0.70           H  
ATOM   4316 2HH2 ARG A 283      16.007  18.424 -49.850  1.00  0.70           H  
ATOM   4317  N   HIS A 284      22.962  25.138 -48.019  1.00  0.67           N  
ATOM   4318  CA  HIS A 284      23.280  26.560 -48.036  1.00  0.67           C  
ATOM   4319  C   HIS A 284      24.758  26.853 -47.735  1.00  0.67           C  
ATOM   4320  O   HIS A 284      25.165  28.017 -47.719  1.00  0.67           O  
ATOM   4321  CB  HIS A 284      22.426  27.329 -47.014  1.00  0.67           C  
ATOM   4322  CG  HIS A 284      20.947  27.389 -47.330  1.00  0.67           C  
ATOM   4323  ND1 HIS A 284      20.447  28.040 -48.440  1.00  0.67           N  
ATOM   4324  CD2 HIS A 284      19.869  26.911 -46.660  1.00  0.67           C  
ATOM   4325  CE1 HIS A 284      19.127  27.943 -48.447  1.00  0.67           C  
ATOM   4326  NE2 HIS A 284      18.753  27.265 -47.377  1.00  0.67           N  
ATOM   4327  H   HIS A 284      22.535  24.726 -47.189  1.00  0.67           H  
ATOM   4328  HA  HIS A 284      23.063  26.961 -49.024  1.00  0.67           H  
ATOM   4329 1HB  HIS A 284      22.538  26.853 -46.035  1.00  0.67           H  
ATOM   4330 2HB  HIS A 284      22.799  28.347 -46.924  1.00  0.67           H  
ATOM   4331  HD1 HIS A 284      20.982  28.520 -49.137  1.00  0.67           H  
ATOM   4332  HD2 HIS A 284      19.763  26.351 -45.733  1.00  0.67           H  
ATOM   4333  HE1 HIS A 284      18.541  28.392 -49.249  1.00  0.67           H  
ATOM   4334  N   GLY A 285      25.562  25.813 -47.475  1.00  0.65           N  
ATOM   4335  CA  GLY A 285      26.982  25.980 -47.179  1.00  0.65           C  
ATOM   4336  C   GLY A 285      27.283  26.407 -45.741  1.00  0.65           C  
ATOM   4337  O   GLY A 285      28.404  26.824 -45.437  1.00  0.65           O  
ATOM   4338  H   GLY A 285      25.203  24.860 -47.509  1.00  0.65           H  
ATOM   4339 1HA  GLY A 285      27.487  25.035 -47.383  1.00  0.65           H  
ATOM   4340 2HA  GLY A 285      27.402  26.711 -47.868  1.00  0.65           H  
ATOM   4341  N   ALA A 286      26.286  26.353 -44.857  1.00  0.63           N  
ATOM   4342  CA  ALA A 286      26.491  26.794 -43.485  1.00  0.63           C  
ATOM   4343  C   ALA A 286      27.125  25.678 -42.648  1.00  0.63           C  
ATOM   4344  O   ALA A 286      27.976  25.943 -41.783  1.00  0.63           O  
ATOM   4345  CB  ALA A 286      25.176  27.260 -42.906  1.00  0.63           C  
ATOM   4346  H   ALA A 286      25.386  25.961 -45.124  1.00  0.63           H  
ATOM   4347  HA  ALA A 286      27.181  27.638 -43.498  1.00  0.63           H  
ATOM   4348 1HB  ALA A 286      25.336  27.631 -41.917  1.00  0.63           H  
ATOM   4349 2HB  ALA A 286      24.774  28.061 -43.524  1.00  0.63           H  
ATOM   4350 3HB  ALA A 286      24.475  26.430 -42.887  1.00  0.63           H  
ATOM   4351  N   VAL A 287      26.715  24.433 -42.935  1.00  0.61           N  
ATOM   4352  CA  VAL A 287      27.250  23.252 -42.251  1.00  0.61           C  
ATOM   4353  C   VAL A 287      27.948  22.334 -43.253  1.00  0.61           C  
ATOM   4354  O   VAL A 287      27.374  21.967 -44.271  1.00  0.61           O  
ATOM   4355  CB  VAL A 287      26.155  22.452 -41.501  1.00  0.61           C  
ATOM   4356  CG1 VAL A 287      26.757  21.173 -40.855  1.00  0.61           C  
ATOM   4357  CG2 VAL A 287      25.536  23.323 -40.406  1.00  0.61           C  
ATOM   4358  H   VAL A 287      25.999  24.319 -43.652  1.00  0.61           H  
ATOM   4359  HA  VAL A 287      27.963  23.591 -41.518  1.00  0.61           H  
ATOM   4360  HB  VAL A 287      25.386  22.151 -42.214  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 287      25.975  20.621 -40.338  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 287      27.191  20.537 -41.628  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 287      27.534  21.458 -40.141  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 287      24.757  22.769 -39.887  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 287      26.295  23.602 -39.699  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 287      25.117  24.216 -40.839  1.00  0.61           H  
ATOM   4367  N   THR A 288      29.197  21.984 -42.977  1.00  0.61           N  
ATOM   4368  CA  THR A 288      29.938  21.111 -43.880  1.00  0.61           C  
ATOM   4369  C   THR A 288      30.379  19.803 -43.212  1.00  0.61           C  
ATOM   4370  O   THR A 288      31.266  19.811 -42.356  1.00  0.61           O  
ATOM   4371  CB  THR A 288      31.179  21.809 -44.447  1.00  0.61           C  
ATOM   4372  OG1 THR A 288      30.798  22.993 -45.171  1.00  0.61           O  
ATOM   4373  CG2 THR A 288      31.891  20.860 -45.374  1.00  0.61           C  
ATOM   4374  H   THR A 288      29.624  22.343 -42.123  1.00  0.61           H  
ATOM   4375  HA  THR A 288      29.310  20.901 -44.739  1.00  0.61           H  
ATOM   4376  HB  THR A 288      31.831  22.084 -43.652  1.00  0.61           H  
ATOM   4377  HG1 THR A 288      30.475  23.659 -44.561  1.00  0.61           H  
ATOM   4378 1HG2 THR A 288      32.778  21.340 -45.780  1.00  0.61           H  
ATOM   4379 2HG2 THR A 288      32.177  19.961 -44.826  1.00  0.61           H  
ATOM   4380 3HG2 THR A 288      31.222  20.583 -46.186  1.00  0.61           H  
ATOM   4381  N   PRO A 289      29.749  18.666 -43.522  1.00  0.62           N  
ATOM   4382  CA  PRO A 289      30.109  17.377 -42.995  1.00  0.62           C  
ATOM   4383  C   PRO A 289      31.545  17.024 -43.337  1.00  0.62           C  
ATOM   4384  O   PRO A 289      32.002  17.271 -44.458  1.00  0.62           O  
ATOM   4385  CB  PRO A 289      29.132  16.439 -43.683  1.00  0.62           C  
ATOM   4386  CG  PRO A 289      27.955  17.307 -44.036  1.00  0.62           C  
ATOM   4387  CD  PRO A 289      28.561  18.647 -44.386  1.00  0.62           C  
ATOM   4388  HA  PRO A 289      29.951  17.379 -41.915  1.00  0.62           H  
ATOM   4389 1HB  PRO A 289      29.616  15.988 -44.555  1.00  0.62           H  
ATOM   4390 2HB  PRO A 289      28.876  15.624 -43.003  1.00  0.62           H  
ATOM   4391 1HG  PRO A 289      27.400  16.864 -44.880  1.00  0.62           H  
ATOM   4392 2HG  PRO A 289      27.263  17.361 -43.187  1.00  0.62           H  
ATOM   4393 1HD  PRO A 289      28.832  18.683 -45.455  1.00  0.62           H  
ATOM   4394 2HD  PRO A 289      27.861  19.423 -44.104  1.00  0.62           H  
ATOM   4395  N   LYS A 290      32.214  16.407 -42.385  1.00  0.64           N  
ATOM   4396  CA  LYS A 290      33.573  15.912 -42.497  1.00  0.64           C  
ATOM   4397  C   LYS A 290      33.562  14.497 -41.904  1.00  0.64           C  
ATOM   4398  O   LYS A 290      32.606  14.161 -41.207  1.00  0.64           O  
ATOM   4399  CB  LYS A 290      34.562  16.807 -41.732  1.00  0.64           C  
ATOM   4400  CG  LYS A 290      34.631  18.257 -42.192  1.00  0.64           C  
ATOM   4401  CD  LYS A 290      35.301  18.404 -43.548  1.00  0.64           C  
ATOM   4402  CE  LYS A 290      35.330  19.864 -43.950  1.00  0.64           C  
ATOM   4403  NZ  LYS A 290      35.937  20.092 -45.300  1.00  0.64           N  
ATOM   4404  H   LYS A 290      31.732  16.276 -41.505  1.00  0.64           H  
ATOM   4405  HA  LYS A 290      33.841  15.903 -43.545  1.00  0.64           H  
ATOM   4406 1HB  LYS A 290      34.290  16.816 -40.675  1.00  0.64           H  
ATOM   4407 2HB  LYS A 290      35.567  16.391 -41.795  1.00  0.64           H  
ATOM   4408 1HG  LYS A 290      33.633  18.687 -42.238  1.00  0.64           H  
ATOM   4409 2HG  LYS A 290      35.206  18.818 -41.466  1.00  0.64           H  
ATOM   4410 1HD  LYS A 290      36.323  18.021 -43.500  1.00  0.64           H  
ATOM   4411 2HD  LYS A 290      34.744  17.837 -44.297  1.00  0.64           H  
ATOM   4412 1HE  LYS A 290      34.318  20.218 -43.964  1.00  0.64           H  
ATOM   4413 2HE  LYS A 290      35.883  20.426 -43.206  1.00  0.64           H  
ATOM   4414 1HZ  LYS A 290      35.909  21.089 -45.523  1.00  0.64           H  
ATOM   4415 2HZ  LYS A 290      36.903  19.788 -45.292  1.00  0.64           H  
ATOM   4416 3HZ  LYS A 290      35.424  19.581 -45.996  1.00  0.64           H  
ATOM   4417  N   PRO A 291      34.496  13.618 -42.262  1.00  0.66           N  
ATOM   4418  CA  PRO A 291      34.764  12.344 -41.620  1.00  0.66           C  
ATOM   4419  C   PRO A 291      35.156  12.553 -40.157  1.00  0.66           C  
ATOM   4420  O   PRO A 291      35.272  13.692 -39.692  1.00  0.66           O  
ATOM   4421  CB  PRO A 291      35.893  11.755 -42.459  1.00  0.66           C  
ATOM   4422  CG  PRO A 291      35.793  12.455 -43.790  1.00  0.66           C  
ATOM   4423  CD  PRO A 291      35.306  13.846 -43.479  1.00  0.66           C  
ATOM   4424  HA  PRO A 291      33.867  11.714 -41.699  1.00  0.66           H  
ATOM   4425 1HB  PRO A 291      36.857  11.935 -41.960  1.00  0.66           H  
ATOM   4426 2HB  PRO A 291      35.775  10.666 -42.538  1.00  0.66           H  
ATOM   4427 1HG  PRO A 291      36.766  12.458 -44.287  1.00  0.66           H  
ATOM   4428 2HG  PRO A 291      35.107  11.907 -44.451  1.00  0.66           H  
ATOM   4429 1HD  PRO A 291      36.152  14.527 -43.290  1.00  0.66           H  
ATOM   4430 2HD  PRO A 291      34.694  14.154 -44.334  1.00  0.66           H  
ATOM   4431  N   ALA A 292      35.347  11.463 -39.430  1.00  0.68           N  
ATOM   4432  CA  ALA A 292      35.750  11.526 -38.026  1.00  0.68           C  
ATOM   4433  C   ALA A 292      37.055  12.274 -37.843  1.00  0.68           C  
ATOM   4434  O   ALA A 292      37.914  12.252 -38.735  1.00  0.68           O  
ATOM   4435  CB  ALA A 292      35.950  10.149 -37.460  1.00  0.68           C  
ATOM   4436  H   ALA A 292      35.199  10.559 -39.860  1.00  0.68           H  
ATOM   4437  HA  ALA A 292      34.964  12.028 -37.468  1.00  0.68           H  
ATOM   4438 1HB  ALA A 292      36.232  10.239 -36.414  1.00  0.68           H  
ATOM   4439 2HB  ALA A 292      35.060   9.608 -37.536  1.00  0.68           H  
ATOM   4440 3HB  ALA A 292      36.739   9.637 -38.008  1.00  0.68           H  
ATOM   4441  N   ILE A 293      37.199  12.930 -36.682  1.00  0.70           N  
ATOM   4442  CA  ILE A 293      38.431  13.635 -36.329  1.00  0.70           C  
ATOM   4443  C   ILE A 293      39.527  12.619 -36.014  1.00  0.70           C  
ATOM   4444  O   ILE A 293      39.284  11.639 -35.306  1.00  0.70           O  
ATOM   4445  CB  ILE A 293      38.273  14.570 -35.104  1.00  0.70           C  
ATOM   4446  CG1 ILE A 293      37.289  15.658 -35.362  1.00  0.70           C  
ATOM   4447  CG2 ILE A 293      39.614  15.229 -34.768  1.00  0.70           C  
ATOM   4448  CD1 ILE A 293      37.006  16.456 -34.127  1.00  0.70           C  
ATOM   4449  H   ILE A 293      36.429  12.931 -36.024  1.00  0.70           H  
ATOM   4450  HA  ILE A 293      38.743  14.244 -37.165  1.00  0.70           H  
ATOM   4451  HB  ILE A 293      37.920  13.999 -34.256  1.00  0.70           H  
ATOM   4452 1HG1 ILE A 293      37.672  16.304 -36.129  1.00  0.70           H  
ATOM   4453 2HG1 ILE A 293      36.363  15.224 -35.709  1.00  0.70           H  
ATOM   4454 1HG2 ILE A 293      39.500  15.879 -33.913  1.00  0.70           H  
ATOM   4455 2HG2 ILE A 293      40.351  14.496 -34.544  1.00  0.70           H  
ATOM   4456 3HG2 ILE A 293      39.952  15.811 -35.620  1.00  0.70           H  
ATOM   4457 1HD1 ILE A 293      36.289  17.232 -34.341  1.00  0.70           H  
ATOM   4458 2HD1 ILE A 293      36.615  15.794 -33.361  1.00  0.70           H  
ATOM   4459 3HD1 ILE A 293      37.921  16.902 -33.784  1.00  0.70           H  
ATOM   4460  N   ALA A 294      40.704  12.819 -36.596  1.00  0.71           N  
ATOM   4461  CA  ALA A 294      41.869  11.980 -36.362  1.00  0.71           C  
ATOM   4462  C   ALA A 294      42.728  12.526 -35.233  1.00  0.71           C  
ATOM   4463  O   ALA A 294      43.243  11.771 -34.422  1.00  0.71           O  
ATOM   4464  CB  ALA A 294      42.731  11.900 -37.602  1.00  0.71           C  
ATOM   4465  H   ALA A 294      40.815  13.634 -37.178  1.00  0.71           H  
ATOM   4466  HA  ALA A 294      41.523  10.986 -36.083  1.00  0.71           H  
ATOM   4467 1HB  ALA A 294      43.587  11.259 -37.409  1.00  0.71           H  
ATOM   4468 2HB  ALA A 294      42.155  11.502 -38.396  1.00  0.71           H  
ATOM   4469 3HB  ALA A 294      43.076  12.902 -37.867  1.00  0.71           H  
ATOM   4470  N   SER A 295      42.914  13.841 -35.208  1.00  0.71           N  
ATOM   4471  CA  SER A 295      43.783  14.444 -34.200  1.00  0.71           C  
ATOM   4472  C   SER A 295      43.552  15.935 -34.050  1.00  0.71           C  
ATOM   4473  O   SER A 295      42.937  16.584 -34.905  1.00  0.71           O  
ATOM   4474  CB  SER A 295      45.242  14.217 -34.544  1.00  0.71           C  
ATOM   4475  OG  SER A 295      45.619  14.952 -35.661  1.00  0.71           O  
ATOM   4476  H   SER A 295      42.452  14.420 -35.906  1.00  0.71           H  
ATOM   4477  HA  SER A 295      43.575  13.973 -33.238  1.00  0.71           H  
ATOM   4478 1HB  SER A 295      45.866  14.502 -33.703  1.00  0.71           H  
ATOM   4479 2HB  SER A 295      45.412  13.166 -34.731  1.00  0.71           H  
ATOM   4480  HG  SER A 295      45.498  15.871 -35.399  1.00  0.71           H  
ATOM   4481  N   PHE A 296      44.128  16.502 -33.000  1.00  0.71           N  
ATOM   4482  CA  PHE A 296      44.053  17.960 -32.855  1.00  0.71           C  
ATOM   4483  C   PHE A 296      45.452  18.559 -32.837  1.00  0.71           C  
ATOM   4484  O   PHE A 296      46.392  17.918 -32.376  1.00  0.71           O  
ATOM   4485  CB  PHE A 296      43.351  18.358 -31.574  1.00  0.71           C  
ATOM   4486  CG  PHE A 296      41.956  17.878 -31.436  1.00  0.71           C  
ATOM   4487  CD1 PHE A 296      41.689  16.708 -30.748  1.00  0.71           C  
ATOM   4488  CD2 PHE A 296      40.920  18.565 -31.993  1.00  0.71           C  
ATOM   4489  CE1 PHE A 296      40.404  16.256 -30.613  1.00  0.71           C  
ATOM   4490  CE2 PHE A 296      39.636  18.109 -31.876  1.00  0.71           C  
ATOM   4491  CZ  PHE A 296      39.372  16.957 -31.183  1.00  0.71           C  
ATOM   4492  H   PHE A 296      44.611  15.899 -32.322  1.00  0.71           H  
ATOM   4493  HA  PHE A 296      43.513  18.385 -33.703  1.00  0.71           H  
ATOM   4494 1HB  PHE A 296      43.925  17.995 -30.714  1.00  0.71           H  
ATOM   4495 2HB  PHE A 296      43.345  19.440 -31.519  1.00  0.71           H  
ATOM   4496  HD1 PHE A 296      42.517  16.151 -30.301  1.00  0.71           H  
ATOM   4497  HD2 PHE A 296      41.142  19.475 -32.535  1.00  0.71           H  
ATOM   4498  HE1 PHE A 296      40.206  15.337 -30.058  1.00  0.71           H  
ATOM   4499  HE2 PHE A 296      38.826  18.649 -32.336  1.00  0.71           H  
ATOM   4500  HZ  PHE A 296      38.349  16.598 -31.094  1.00  0.71           H  
ATOM   4501  N   ASP A 297      45.603  19.782 -33.343  1.00  0.71           N  
ATOM   4502  CA  ASP A 297      46.913  20.424 -33.315  1.00  0.71           C  
ATOM   4503  C   ASP A 297      46.847  21.949 -33.302  1.00  0.71           C  
ATOM   4504  O   ASP A 297      46.638  22.588 -34.341  1.00  0.71           O  
ATOM   4505  CB  ASP A 297      47.739  19.949 -34.528  1.00  0.71           C  
ATOM   4506  CG  ASP A 297      49.220  20.459 -34.592  1.00  0.71           C  
ATOM   4507  OD1 ASP A 297      49.613  21.260 -33.779  1.00  0.71           O  
ATOM   4508  OD2 ASP A 297      49.927  20.022 -35.481  1.00  0.71           O  
ATOM   4509  H   ASP A 297      44.811  20.279 -33.753  1.00  0.71           H  
ATOM   4510  HA  ASP A 297      47.423  20.109 -32.403  1.00  0.71           H  
ATOM   4511 1HB  ASP A 297      47.761  18.858 -34.538  1.00  0.71           H  
ATOM   4512 2HB  ASP A 297      47.234  20.266 -35.441  1.00  0.71           H  
ATOM   4513  N   GLY A 298      47.029  22.556 -32.135  1.00  0.71           N  
ATOM   4514  CA  GLY A 298      46.987  24.001 -32.065  1.00  0.71           C  
ATOM   4515  C   GLY A 298      45.643  24.554 -32.479  1.00  0.71           C  
ATOM   4516  O   GLY A 298      44.621  24.294 -31.855  1.00  0.71           O  
ATOM   4517  H   GLY A 298      47.166  22.025 -31.281  1.00  0.71           H  
ATOM   4518 1HA  GLY A 298      47.210  24.308 -31.044  1.00  0.71           H  
ATOM   4519 2HA  GLY A 298      47.768  24.416 -32.700  1.00  0.71           H  
ATOM   4520  N   ASP A 299      45.632  25.328 -33.538  1.00  0.71           N  
ATOM   4521  CA  ASP A 299      44.401  25.950 -33.985  1.00  0.71           C  
ATOM   4522  C   ASP A 299      43.627  25.114 -34.999  1.00  0.71           C  
ATOM   4523  O   ASP A 299      42.638  25.599 -35.552  1.00  0.71           O  
ATOM   4524  CB  ASP A 299      44.724  27.303 -34.607  1.00  0.71           C  
ATOM   4525  CG  ASP A 299      45.315  28.287 -33.600  1.00  0.71           C  
ATOM   4526  OD1 ASP A 299      44.874  28.307 -32.479  1.00  0.71           O  
ATOM   4527  OD2 ASP A 299      46.222  28.992 -33.962  1.00  0.71           O  
ATOM   4528  H   ASP A 299      46.492  25.490 -34.043  1.00  0.71           H  
ATOM   4529  HA  ASP A 299      43.758  26.105 -33.117  1.00  0.71           H  
ATOM   4530 1HB  ASP A 299      45.430  27.167 -35.426  1.00  0.71           H  
ATOM   4531 2HB  ASP A 299      43.813  27.733 -35.024  1.00  0.71           H  
ATOM   4532  N   ARG A 300      44.088  23.888 -35.283  1.00  0.72           N  
ATOM   4533  CA  ARG A 300      43.430  23.085 -36.308  1.00  0.72           C  
ATOM   4534  C   ARG A 300      42.915  21.725 -35.843  1.00  0.72           C  
ATOM   4535  O   ARG A 300      43.405  21.115 -34.881  1.00  0.72           O  
ATOM   4536  CB  ARG A 300      44.394  22.856 -37.462  1.00  0.72           C  
ATOM   4537  CG  ARG A 300      44.931  24.146 -38.118  1.00  0.72           C  
ATOM   4538  CD  ARG A 300      45.864  23.870 -39.249  1.00  0.72           C  
ATOM   4539  NE  ARG A 300      45.176  23.579 -40.499  1.00  0.72           N  
ATOM   4540  CZ  ARG A 300      44.831  24.544 -41.391  1.00  0.72           C  
ATOM   4541  NH1 ARG A 300      45.134  25.801 -41.128  1.00  0.72           N  
ATOM   4542  NH2 ARG A 300      44.208  24.261 -42.522  1.00  0.72           N  
ATOM   4543  H   ARG A 300      44.917  23.519 -34.814  1.00  0.72           H  
ATOM   4544  HA  ARG A 300      42.572  23.628 -36.670  1.00  0.72           H  
ATOM   4545 1HB  ARG A 300      45.247  22.275 -37.110  1.00  0.72           H  
ATOM   4546 2HB  ARG A 300      43.894  22.272 -38.239  1.00  0.72           H  
ATOM   4547 1HG  ARG A 300      44.101  24.724 -38.511  1.00  0.72           H  
ATOM   4548 2HG  ARG A 300      45.466  24.739 -37.378  1.00  0.72           H  
ATOM   4549 1HD  ARG A 300      46.506  24.735 -39.409  1.00  0.72           H  
ATOM   4550 2HD  ARG A 300      46.480  23.006 -38.997  1.00  0.72           H  
ATOM   4551  HE  ARG A 300      44.946  22.605 -40.701  1.00  0.72           H  
ATOM   4552 1HH1 ARG A 300      45.614  26.037 -40.270  1.00  0.72           H  
ATOM   4553 2HH1 ARG A 300      44.890  26.527 -41.785  1.00  0.72           H  
ATOM   4554 1HH2 ARG A 300      43.938  23.301 -42.748  1.00  0.72           H  
ATOM   4555 2HH2 ARG A 300      43.973  24.996 -43.166  1.00  0.72           H  
ATOM   4556  N   VAL A 301      41.918  21.246 -36.581  1.00  0.72           N  
ATOM   4557  CA  VAL A 301      41.348  19.917 -36.401  1.00  0.72           C  
ATOM   4558  C   VAL A 301      41.669  19.093 -37.645  1.00  0.72           C  
ATOM   4559  O   VAL A 301      41.471  19.550 -38.780  1.00  0.72           O  
ATOM   4560  CB  VAL A 301      39.825  20.005 -36.188  1.00  0.72           C  
ATOM   4561  CG1 VAL A 301      39.240  18.648 -36.037  1.00  0.72           C  
ATOM   4562  CG2 VAL A 301      39.544  20.838 -34.959  1.00  0.72           C  
ATOM   4563  H   VAL A 301      41.550  21.836 -37.328  1.00  0.72           H  
ATOM   4564  HA  VAL A 301      41.802  19.438 -35.532  1.00  0.72           H  
ATOM   4565  HB  VAL A 301      39.366  20.471 -37.065  1.00  0.72           H  
ATOM   4566 1HG1 VAL A 301      38.168  18.733 -35.894  1.00  0.72           H  
ATOM   4567 2HG1 VAL A 301      39.441  18.054 -36.930  1.00  0.72           H  
ATOM   4568 3HG1 VAL A 301      39.689  18.170 -35.171  1.00  0.72           H  
ATOM   4569 1HG2 VAL A 301      38.479  20.923 -34.795  1.00  0.72           H  
ATOM   4570 2HG2 VAL A 301      39.993  20.381 -34.106  1.00  0.72           H  
ATOM   4571 3HG2 VAL A 301      39.969  21.822 -35.106  1.00  0.72           H  
ATOM   4572  N   VAL A 302      42.221  17.900 -37.434  1.00  0.73           N  
ATOM   4573  CA  VAL A 302      42.614  17.037 -38.539  1.00  0.73           C  
ATOM   4574  C   VAL A 302      41.669  15.865 -38.606  1.00  0.73           C  
ATOM   4575  O   VAL A 302      41.451  15.198 -37.593  1.00  0.73           O  
ATOM   4576  CB  VAL A 302      44.045  16.525 -38.349  1.00  0.73           C  
ATOM   4577  CG1 VAL A 302      44.427  15.615 -39.524  1.00  0.73           C  
ATOM   4578  CG2 VAL A 302      44.996  17.704 -38.189  1.00  0.73           C  
ATOM   4579  H   VAL A 302      42.379  17.564 -36.483  1.00  0.73           H  
ATOM   4580  HA  VAL A 302      42.553  17.591 -39.473  1.00  0.73           H  
ATOM   4581  HB  VAL A 302      44.083  15.916 -37.451  1.00  0.73           H  
ATOM   4582 1HG1 VAL A 302      45.434  15.235 -39.373  1.00  0.73           H  
ATOM   4583 2HG1 VAL A 302      43.735  14.778 -39.587  1.00  0.73           H  
ATOM   4584 3HG1 VAL A 302      44.387  16.185 -40.458  1.00  0.73           H  
ATOM   4585 1HG2 VAL A 302      46.010  17.336 -38.035  1.00  0.73           H  
ATOM   4586 2HG2 VAL A 302      44.965  18.316 -39.079  1.00  0.73           H  
ATOM   4587 3HG2 VAL A 302      44.693  18.301 -37.325  1.00  0.73           H  
ATOM   4588  N   PHE A 303      41.147  15.595 -39.791  1.00  0.73           N  
ATOM   4589  CA  PHE A 303      40.184  14.539 -40.004  1.00  0.73           C  
ATOM   4590  C   PHE A 303      40.877  13.307 -40.586  1.00  0.73           C  
ATOM   4591  O   PHE A 303      41.975  13.402 -41.144  1.00  0.73           O  
ATOM   4592  CB  PHE A 303      39.073  15.081 -40.899  1.00  0.73           C  
ATOM   4593  CG  PHE A 303      38.378  16.294 -40.256  1.00  0.73           C  
ATOM   4594  CD1 PHE A 303      38.714  17.589 -40.663  1.00  0.73           C  
ATOM   4595  CD2 PHE A 303      37.442  16.158 -39.243  1.00  0.73           C  
ATOM   4596  CE1 PHE A 303      38.130  18.702 -40.086  1.00  0.73           C  
ATOM   4597  CE2 PHE A 303      36.857  17.278 -38.666  1.00  0.73           C  
ATOM   4598  CZ  PHE A 303      37.201  18.545 -39.084  1.00  0.73           C  
ATOM   4599  H   PHE A 303      41.405  16.179 -40.584  1.00  0.73           H  
ATOM   4600  HA  PHE A 303      39.748  14.257 -39.059  1.00  0.73           H  
ATOM   4601 1HB  PHE A 303      39.480  15.379 -41.865  1.00  0.73           H  
ATOM   4602 2HB  PHE A 303      38.323  14.305 -41.070  1.00  0.73           H  
ATOM   4603  HD1 PHE A 303      39.452  17.717 -41.448  1.00  0.73           H  
ATOM   4604  HD2 PHE A 303      37.168  15.159 -38.900  1.00  0.73           H  
ATOM   4605  HE1 PHE A 303      38.412  19.701 -40.423  1.00  0.73           H  
ATOM   4606  HE2 PHE A 303      36.136  17.161 -37.876  1.00  0.73           H  
ATOM   4607  HZ  PHE A 303      36.740  19.416 -38.622  1.00  0.73           H  
ATOM   4608  N   THR A 304      40.234  12.151 -40.468  1.00  0.73           N  
ATOM   4609  CA  THR A 304      40.807  10.886 -40.933  1.00  0.73           C  
ATOM   4610  C   THR A 304      41.124  10.806 -42.429  1.00  0.73           C  
ATOM   4611  O   THR A 304      41.961  10.000 -42.828  1.00  0.73           O  
ATOM   4612  CB  THR A 304      39.897   9.709 -40.508  1.00  0.73           C  
ATOM   4613  OG1 THR A 304      38.572   9.940 -40.994  1.00  0.73           O  
ATOM   4614  CG2 THR A 304      39.875   9.563 -38.973  1.00  0.73           C  
ATOM   4615  H   THR A 304      39.336  12.143 -39.978  1.00  0.73           H  
ATOM   4616  HA  THR A 304      41.754  10.745 -40.421  1.00  0.73           H  
ATOM   4617  HB  THR A 304      40.272   8.788 -40.950  1.00  0.73           H  
ATOM   4618  HG1 THR A 304      38.207  10.705 -40.517  1.00  0.73           H  
ATOM   4619 1HG2 THR A 304      39.230   8.732 -38.694  1.00  0.73           H  
ATOM   4620 2HG2 THR A 304      40.885   9.371 -38.616  1.00  0.73           H  
ATOM   4621 3HG2 THR A 304      39.508  10.466 -38.516  1.00  0.73           H  
ATOM   4622  N   ASP A 305      40.499  11.638 -43.266  1.00  0.72           N  
ATOM   4623  CA  ASP A 305      40.832  11.598 -44.695  1.00  0.72           C  
ATOM   4624  C   ASP A 305      42.047  12.486 -45.033  1.00  0.72           C  
ATOM   4625  O   ASP A 305      42.404  12.637 -46.201  1.00  0.72           O  
ATOM   4626  CB  ASP A 305      39.634  11.995 -45.566  1.00  0.72           C  
ATOM   4627  CG  ASP A 305      39.179  13.453 -45.475  1.00  0.72           C  
ATOM   4628  OD1 ASP A 305      39.846  14.281 -44.885  1.00  0.72           O  
ATOM   4629  OD2 ASP A 305      38.130  13.731 -46.007  1.00  0.72           O  
ATOM   4630  H   ASP A 305      39.808  12.276 -42.907  1.00  0.72           H  
ATOM   4631  HA  ASP A 305      41.093  10.572 -44.952  1.00  0.72           H  
ATOM   4632 1HB  ASP A 305      39.879  11.787 -46.607  1.00  0.72           H  
ATOM   4633 2HB  ASP A 305      38.788  11.356 -45.307  1.00  0.72           H  
ATOM   4634  N   GLY A 306      42.681  13.069 -44.006  1.00  0.71           N  
ATOM   4635  CA  GLY A 306      43.839  13.942 -44.154  1.00  0.71           C  
ATOM   4636  C   GLY A 306      43.485  15.436 -44.157  1.00  0.71           C  
ATOM   4637  O   GLY A 306      44.371  16.285 -44.012  1.00  0.71           O  
ATOM   4638  H   GLY A 306      42.339  12.923 -43.057  1.00  0.71           H  
ATOM   4639 1HA  GLY A 306      44.530  13.744 -43.335  1.00  0.71           H  
ATOM   4640 2HA  GLY A 306      44.362  13.691 -45.075  1.00  0.71           H  
ATOM   4641  N   THR A 307      42.203  15.768 -44.309  1.00  0.68           N  
ATOM   4642  CA  THR A 307      41.776  17.163 -44.303  1.00  0.68           C  
ATOM   4643  C   THR A 307      42.092  17.851 -42.984  1.00  0.68           C  
ATOM   4644  O   THR A 307      41.860  17.307 -41.907  1.00  0.68           O  
ATOM   4645  CB  THR A 307      40.268  17.305 -44.605  1.00  0.68           C  
ATOM   4646  OG1 THR A 307      39.988  16.779 -45.886  1.00  0.68           O  
ATOM   4647  CG2 THR A 307      39.816  18.743 -44.516  1.00  0.68           C  
ATOM   4648  H   THR A 307      41.487  15.042 -44.447  1.00  0.68           H  
ATOM   4649  HA  THR A 307      42.320  17.685 -45.090  1.00  0.68           H  
ATOM   4650  HB  THR A 307      39.707  16.724 -43.877  1.00  0.68           H  
ATOM   4651  HG1 THR A 307      39.897  15.803 -45.773  1.00  0.68           H  
ATOM   4652 1HG2 THR A 307      38.752  18.799 -44.721  1.00  0.68           H  
ATOM   4653 2HG2 THR A 307      40.002  19.113 -43.517  1.00  0.68           H  
ATOM   4654 3HG2 THR A 307      40.356  19.350 -45.238  1.00  0.68           H  
ATOM   4655  N   SER A 308      42.630  19.058 -43.064  1.00  0.66           N  
ATOM   4656  CA  SER A 308      42.938  19.822 -41.864  1.00  0.66           C  
ATOM   4657  C   SER A 308      42.436  21.236 -41.993  1.00  0.66           C  
ATOM   4658  O   SER A 308      42.820  21.948 -42.926  1.00  0.66           O  
ATOM   4659  CB  SER A 308      44.421  19.847 -41.605  1.00  0.66           C  
ATOM   4660  OG  SER A 308      44.711  20.668 -40.506  1.00  0.66           O  
ATOM   4661  H   SER A 308      42.817  19.456 -43.973  1.00  0.66           H  
ATOM   4662  HA  SER A 308      42.437  19.364 -41.018  1.00  0.66           H  
ATOM   4663 1HB  SER A 308      44.762  18.831 -41.408  1.00  0.66           H  
ATOM   4664 2HB  SER A 308      44.947  20.206 -42.486  1.00  0.66           H  
ATOM   4665  HG  SER A 308      44.020  20.475 -39.855  1.00  0.66           H  
ATOM   4666  N   GLU A 309      41.569  21.631 -41.062  1.00  0.63           N  
ATOM   4667  CA  GLU A 309      40.956  22.951 -41.105  1.00  0.63           C  
ATOM   4668  C   GLU A 309      41.032  23.627 -39.743  1.00  0.63           C  
ATOM   4669  O   GLU A 309      41.021  22.941 -38.720  1.00  0.63           O  
ATOM   4670  CB  GLU A 309      39.492  22.840 -41.559  1.00  0.63           C  
ATOM   4671  CG  GLU A 309      39.341  22.290 -42.965  1.00  0.63           C  
ATOM   4672  CD  GLU A 309      37.958  22.348 -43.486  1.00  0.63           C  
ATOM   4673  OE1 GLU A 309      37.156  23.007 -42.886  1.00  0.63           O  
ATOM   4674  OE2 GLU A 309      37.681  21.721 -44.496  1.00  0.63           O  
ATOM   4675  H   GLU A 309      41.337  20.977 -40.310  1.00  0.63           H  
ATOM   4676  HA  GLU A 309      41.498  23.541 -41.837  1.00  0.63           H  
ATOM   4677 1HB  GLU A 309      38.955  22.172 -40.884  1.00  0.63           H  
ATOM   4678 2HB  GLU A 309      39.003  23.801 -41.512  1.00  0.63           H  
ATOM   4679 1HG  GLU A 309      39.996  22.847 -43.633  1.00  0.63           H  
ATOM   4680 2HG  GLU A 309      39.666  21.266 -42.958  1.00  0.63           H  
ATOM   4681  N   PRO A 310      41.119  24.961 -39.679  1.00  0.61           N  
ATOM   4682  CA  PRO A 310      41.145  25.695 -38.444  1.00  0.61           C  
ATOM   4683  C   PRO A 310      39.815  25.618 -37.720  1.00  0.61           C  
ATOM   4684  O   PRO A 310      38.746  25.581 -38.339  1.00  0.61           O  
ATOM   4685  CB  PRO A 310      41.501  27.113 -38.894  1.00  0.61           C  
ATOM   4686  CG  PRO A 310      41.049  27.198 -40.341  1.00  0.61           C  
ATOM   4687  CD  PRO A 310      41.201  25.796 -40.896  1.00  0.61           C  
ATOM   4688  HA  PRO A 310      41.941  25.311 -37.821  1.00  0.61           H  
ATOM   4689 1HB  PRO A 310      40.993  27.840 -38.243  1.00  0.61           H  
ATOM   4690 2HB  PRO A 310      42.582  27.276 -38.769  1.00  0.61           H  
ATOM   4691 1HG  PRO A 310      40.037  27.573 -40.405  1.00  0.61           H  
ATOM   4692 2HG  PRO A 310      41.679  27.921 -40.879  1.00  0.61           H  
ATOM   4693 1HD  PRO A 310      40.376  25.599 -41.584  1.00  0.61           H  
ATOM   4694 2HD  PRO A 310      42.166  25.698 -41.372  1.00  0.61           H  
ATOM   4695  N   ALA A 311      39.885  25.680 -36.404  1.00  0.60           N  
ATOM   4696  CA  ALA A 311      38.689  25.742 -35.576  1.00  0.60           C  
ATOM   4697  C   ALA A 311      38.997  26.494 -34.306  1.00  0.60           C  
ATOM   4698  O   ALA A 311      40.098  26.417 -33.770  1.00  0.60           O  
ATOM   4699  CB  ALA A 311      38.162  24.350 -35.237  1.00  0.60           C  
ATOM   4700  H   ALA A 311      40.809  25.684 -35.972  1.00  0.60           H  
ATOM   4701  HA  ALA A 311      37.922  26.287 -36.117  1.00  0.60           H  
ATOM   4702 1HB  ALA A 311      37.258  24.440 -34.623  1.00  0.60           H  
ATOM   4703 2HB  ALA A 311      37.927  23.820 -36.158  1.00  0.60           H  
ATOM   4704 3HB  ALA A 311      38.911  23.811 -34.693  1.00  0.60           H  
ATOM   4705  N   ASP A 312      38.002  27.193 -33.810  1.00  0.60           N  
ATOM   4706  CA  ASP A 312      38.095  27.915 -32.568  1.00  0.60           C  
ATOM   4707  C   ASP A 312      37.524  27.056 -31.461  1.00  0.60           C  
ATOM   4708  O   ASP A 312      37.933  27.157 -30.298  1.00  0.60           O  
ATOM   4709  CB  ASP A 312      37.321  29.205 -32.699  1.00  0.60           C  
ATOM   4710  CG  ASP A 312      37.881  30.125 -33.785  1.00  0.60           C  
ATOM   4711  OD1 ASP A 312      39.031  30.484 -33.705  1.00  0.60           O  
ATOM   4712  OD2 ASP A 312      37.148  30.433 -34.718  1.00  0.60           O  
ATOM   4713  H   ASP A 312      37.120  27.214 -34.308  1.00  0.60           H  
ATOM   4714  HA  ASP A 312      39.142  28.127 -32.350  1.00  0.60           H  
ATOM   4715 1HB  ASP A 312      36.301  28.951 -32.938  1.00  0.60           H  
ATOM   4716 2HB  ASP A 312      37.320  29.728 -31.748  1.00  0.60           H  
ATOM   4717  N   ALA A 313      36.565  26.210 -31.832  1.00  0.62           N  
ATOM   4718  CA  ALA A 313      35.920  25.367 -30.846  1.00  0.62           C  
ATOM   4719  C   ALA A 313      35.487  24.021 -31.412  1.00  0.62           C  
ATOM   4720  O   ALA A 313      35.194  23.896 -32.605  1.00  0.62           O  
ATOM   4721  CB  ALA A 313      34.713  26.084 -30.279  1.00  0.62           C  
ATOM   4722  H   ALA A 313      36.260  26.203 -32.806  1.00  0.62           H  
ATOM   4723  HA  ALA A 313      36.634  25.185 -30.055  1.00  0.62           H  
ATOM   4724 1HB  ALA A 313      34.263  25.454 -29.509  1.00  0.62           H  
ATOM   4725 2HB  ALA A 313      35.024  27.031 -29.840  1.00  0.62           H  
ATOM   4726 3HB  ALA A 313      34.000  26.269 -31.078  1.00  0.62           H  
ATOM   4727  N   VAL A 314      35.449  23.024 -30.533  1.00  0.65           N  
ATOM   4728  CA  VAL A 314      34.991  21.681 -30.871  1.00  0.65           C  
ATOM   4729  C   VAL A 314      33.901  21.248 -29.876  1.00  0.65           C  
ATOM   4730  O   VAL A 314      34.091  21.404 -28.665  1.00  0.65           O  
ATOM   4731  CB  VAL A 314      36.182  20.696 -30.837  1.00  0.65           C  
ATOM   4732  CG1 VAL A 314      35.723  19.299 -31.205  1.00  0.65           C  
ATOM   4733  CG2 VAL A 314      37.269  21.190 -31.774  1.00  0.65           C  
ATOM   4734  H   VAL A 314      35.754  23.225 -29.581  1.00  0.65           H  
ATOM   4735  HA  VAL A 314      34.584  21.701 -31.873  1.00  0.65           H  
ATOM   4736  HB  VAL A 314      36.554  20.648 -29.841  1.00  0.65           H  
ATOM   4737 1HG1 VAL A 314      36.565  18.622 -31.162  1.00  0.65           H  
ATOM   4738 2HG1 VAL A 314      34.953  18.970 -30.511  1.00  0.65           H  
ATOM   4739 3HG1 VAL A 314      35.315  19.308 -32.219  1.00  0.65           H  
ATOM   4740 1HG2 VAL A 314      38.114  20.544 -31.735  1.00  0.65           H  
ATOM   4741 2HG2 VAL A 314      36.894  21.239 -32.788  1.00  0.65           H  
ATOM   4742 3HG2 VAL A 314      37.570  22.163 -31.464  1.00  0.65           H  
ATOM   4743  N   VAL A 315      32.766  20.735 -30.371  1.00  0.70           N  
ATOM   4744  CA  VAL A 315      31.692  20.314 -29.476  1.00  0.70           C  
ATOM   4745  C   VAL A 315      31.484  18.782 -29.487  1.00  0.70           C  
ATOM   4746  O   VAL A 315      31.121  18.159 -30.495  1.00  0.70           O  
ATOM   4747  CB  VAL A 315      30.359  21.010 -29.824  1.00  0.70           C  
ATOM   4748  CG1 VAL A 315      29.309  20.532 -28.835  1.00  0.70           C  
ATOM   4749  CG2 VAL A 315      30.517  22.532 -29.798  1.00  0.70           C  
ATOM   4750  H   VAL A 315      32.667  20.644 -31.372  1.00  0.70           H  
ATOM   4751  HA  VAL A 315      31.959  20.625 -28.477  1.00  0.70           H  
ATOM   4752  HB  VAL A 315      30.038  20.700 -30.813  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 315      28.354  20.977 -29.053  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 315      29.235  19.465 -28.881  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 315      29.613  20.811 -27.838  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 315      29.567  23.008 -30.041  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 315      30.836  22.840 -28.807  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 315      31.268  22.831 -30.528  1.00  0.70           H  
ATOM   4759  N   TYR A 316      31.691  18.165 -28.336  1.00  0.79           N  
ATOM   4760  CA  TYR A 316      31.628  16.712 -28.240  1.00  0.79           C  
ATOM   4761  C   TYR A 316      30.226  16.153 -28.062  1.00  0.79           C  
ATOM   4762  O   TYR A 316      29.749  15.922 -26.946  1.00  0.79           O  
ATOM   4763  CB  TYR A 316      32.549  16.184 -27.144  1.00  0.79           C  
ATOM   4764  CG  TYR A 316      34.025  16.270 -27.445  1.00  0.79           C  
ATOM   4765  CD1 TYR A 316      34.479  16.476 -28.739  1.00  0.79           C  
ATOM   4766  CD2 TYR A 316      34.928  16.101 -26.420  1.00  0.79           C  
ATOM   4767  CE1 TYR A 316      35.837  16.512 -28.991  1.00  0.79           C  
ATOM   4768  CE2 TYR A 316      36.282  16.133 -26.679  1.00  0.79           C  
ATOM   4769  CZ  TYR A 316      36.735  16.339 -27.949  1.00  0.79           C  
ATOM   4770  OH  TYR A 316      38.079  16.363 -28.187  1.00  0.79           O  
ATOM   4771  H   TYR A 316      31.923  18.729 -27.522  1.00  0.79           H  
ATOM   4772  HA  TYR A 316      31.999  16.306 -29.177  1.00  0.79           H  
ATOM   4773 1HB  TYR A 316      32.370  16.733 -26.229  1.00  0.79           H  
ATOM   4774 2HB  TYR A 316      32.304  15.143 -26.942  1.00  0.79           H  
ATOM   4775  HD1 TYR A 316      33.769  16.602 -29.552  1.00  0.79           H  
ATOM   4776  HD2 TYR A 316      34.569  15.936 -25.409  1.00  0.79           H  
ATOM   4777  HE1 TYR A 316      36.197  16.665 -30.001  1.00  0.79           H  
ATOM   4778  HE2 TYR A 316      36.997  15.998 -25.870  1.00  0.79           H  
ATOM   4779  HH  TYR A 316      38.252  16.859 -28.988  1.00  0.79           H  
ATOM   4780  N   CYS A 317      29.541  15.963 -29.178  1.00  0.89           N  
ATOM   4781  CA  CYS A 317      28.160  15.497 -29.166  1.00  0.89           C  
ATOM   4782  C   CYS A 317      28.105  13.981 -29.251  1.00  0.89           C  
ATOM   4783  O   CYS A 317      27.602  13.389 -30.210  1.00  0.89           O  
ATOM   4784  CB  CYS A 317      27.401  16.131 -30.298  1.00  0.89           C  
ATOM   4785  SG  CYS A 317      27.350  17.884 -30.183  1.00  0.89           S  
ATOM   4786  H   CYS A 317      29.995  16.152 -30.076  1.00  0.89           H  
ATOM   4787  HA  CYS A 317      27.698  15.783 -28.232  1.00  0.89           H  
ATOM   4788 1HB  CYS A 317      27.860  15.874 -31.237  1.00  0.89           H  
ATOM   4789 2HB  CYS A 317      26.381  15.760 -30.295  1.00  0.89           H  
ATOM   4790  HG  CYS A 317      28.667  18.061 -30.334  1.00  0.89           H  
ATOM   4791  N   THR A 318      28.604  13.382 -28.189  1.00  1.00           N  
ATOM   4792  CA  THR A 318      28.756  11.945 -28.033  1.00  1.00           C  
ATOM   4793  C   THR A 318      27.734  11.387 -27.046  1.00  1.00           C  
ATOM   4794  O   THR A 318      27.481  11.981 -25.999  1.00  1.00           O  
ATOM   4795  CB  THR A 318      30.209  11.635 -27.628  1.00  1.00           C  
ATOM   4796  OG1 THR A 318      31.072  12.066 -28.684  1.00  1.00           O  
ATOM   4797  CG2 THR A 318      30.433  10.165 -27.338  1.00  1.00           C  
ATOM   4798  H   THR A 318      28.947  14.012 -27.461  1.00  1.00           H  
ATOM   4799  HA  THR A 318      28.576  11.473 -28.999  1.00  1.00           H  
ATOM   4800  HB  THR A 318      30.450  12.203 -26.728  1.00  1.00           H  
ATOM   4801  HG1 THR A 318      30.724  11.751 -29.526  1.00  1.00           H  
ATOM   4802 1HG2 THR A 318      31.472  10.008 -27.053  1.00  1.00           H  
ATOM   4803 2HG2 THR A 318      29.785   9.851 -26.519  1.00  1.00           H  
ATOM   4804 3HG2 THR A 318      30.209   9.580 -28.224  1.00  1.00           H  
ATOM   4805  N   GLY A 319      27.100  10.266 -27.406  1.00  1.09           N  
ATOM   4806  CA  GLY A 319      26.071   9.683 -26.548  1.00  1.09           C  
ATOM   4807  C   GLY A 319      26.616   9.475 -25.149  1.00  1.09           C  
ATOM   4808  O   GLY A 319      27.735   9.013 -24.982  1.00  1.09           O  
ATOM   4809  H   GLY A 319      27.338   9.820 -28.280  1.00  1.09           H  
ATOM   4810 1HA  GLY A 319      25.205  10.343 -26.512  1.00  1.09           H  
ATOM   4811 2HA  GLY A 319      25.740   8.733 -26.962  1.00  1.09           H  
ATOM   4812  N   PHE A 320      25.775   9.765 -24.168  1.00  1.15           N  
ATOM   4813  CA  PHE A 320      26.082   9.773 -22.736  1.00  1.15           C  
ATOM   4814  C   PHE A 320      26.200   8.410 -22.076  1.00  1.15           C  
ATOM   4815  O   PHE A 320      25.622   7.418 -22.539  1.00  1.15           O  
ATOM   4816  CB  PHE A 320      24.967  10.515 -22.036  1.00  1.15           C  
ATOM   4817  CG  PHE A 320      24.912  11.961 -22.294  1.00  1.15           C  
ATOM   4818  CD1 PHE A 320      24.520  12.433 -23.532  1.00  1.15           C  
ATOM   4819  CD2 PHE A 320      25.187  12.858 -21.306  1.00  1.15           C  
ATOM   4820  CE1 PHE A 320      24.442  13.778 -23.771  1.00  1.15           C  
ATOM   4821  CE2 PHE A 320      25.113  14.186 -21.525  1.00  1.15           C  
ATOM   4822  CZ  PHE A 320      24.743  14.659 -22.772  1.00  1.15           C  
ATOM   4823  H   PHE A 320      24.856  10.081 -24.440  1.00  1.15           H  
ATOM   4824  HA  PHE A 320      27.025  10.305 -22.595  1.00  1.15           H  
ATOM   4825 1HB  PHE A 320      24.046  10.092 -22.344  1.00  1.15           H  
ATOM   4826 2HB  PHE A 320      25.053  10.358 -20.955  1.00  1.15           H  
ATOM   4827  HD1 PHE A 320      24.279  11.725 -24.322  1.00  1.15           H  
ATOM   4828  HD2 PHE A 320      25.457  12.493 -20.340  1.00  1.15           H  
ATOM   4829  HE1 PHE A 320      24.143  14.144 -24.754  1.00  1.15           H  
ATOM   4830  HE2 PHE A 320      25.338  14.872 -20.716  1.00  1.15           H  
ATOM   4831  HZ  PHE A 320      24.681  15.728 -22.965  1.00  1.15           H  
ATOM   4832  N   HIS A 321      26.956   8.364 -20.982  1.00  1.14           N  
ATOM   4833  CA  HIS A 321      27.070   7.131 -20.223  1.00  1.14           C  
ATOM   4834  C   HIS A 321      25.851   6.980 -19.335  1.00  1.14           C  
ATOM   4835  O   HIS A 321      25.250   7.974 -18.924  1.00  1.14           O  
ATOM   4836  CB  HIS A 321      28.328   7.089 -19.345  1.00  1.14           C  
ATOM   4837  CG  HIS A 321      29.629   7.026 -20.089  1.00  1.14           C  
ATOM   4838  ND1 HIS A 321      29.954   5.986 -20.939  1.00  1.14           N  
ATOM   4839  CD2 HIS A 321      30.704   7.844 -20.069  1.00  1.14           C  
ATOM   4840  CE1 HIS A 321      31.165   6.178 -21.427  1.00  1.14           C  
ATOM   4841  NE2 HIS A 321      31.648   7.297 -20.918  1.00  1.14           N  
ATOM   4842  H   HIS A 321      27.385   9.222 -20.629  1.00  1.14           H  
ATOM   4843  HA  HIS A 321      27.101   6.278 -20.899  1.00  1.14           H  
ATOM   4844 1HB  HIS A 321      28.353   7.987 -18.713  1.00  1.14           H  
ATOM   4845 2HB  HIS A 321      28.274   6.230 -18.674  1.00  1.14           H  
ATOM   4846  HD1 HIS A 321      29.383   5.193 -21.155  1.00  1.14           H  
ATOM   4847  HD2 HIS A 321      30.914   8.767 -19.534  1.00  1.14           H  
ATOM   4848  HE1 HIS A 321      31.599   5.460 -22.126  1.00  1.14           H  
ATOM   4849  N   MET A 322      25.485   5.743 -19.034  1.00  1.08           N  
ATOM   4850  CA  MET A 322      24.387   5.504 -18.112  1.00  1.08           C  
ATOM   4851  C   MET A 322      24.985   5.341 -16.731  1.00  1.08           C  
ATOM   4852  O   MET A 322      25.962   4.609 -16.571  1.00  1.08           O  
ATOM   4853  CB  MET A 322      23.622   4.245 -18.502  1.00  1.08           C  
ATOM   4854  CG  MET A 322      22.409   3.970 -17.666  1.00  1.08           C  
ATOM   4855  SD  MET A 322      21.511   2.470 -18.165  1.00  1.08           S  
ATOM   4856  CE  MET A 322      20.832   2.927 -19.751  1.00  1.08           C  
ATOM   4857  H   MET A 322      25.988   4.963 -19.426  1.00  1.08           H  
ATOM   4858  HA  MET A 322      23.716   6.364 -18.103  1.00  1.08           H  
ATOM   4859 1HB  MET A 322      23.324   4.288 -19.549  1.00  1.08           H  
ATOM   4860 2HB  MET A 322      24.274   3.390 -18.382  1.00  1.08           H  
ATOM   4861 1HG  MET A 322      22.738   3.854 -16.646  1.00  1.08           H  
ATOM   4862 2HG  MET A 322      21.726   4.819 -17.715  1.00  1.08           H  
ATOM   4863 1HE  MET A 322      20.256   2.095 -20.150  1.00  1.08           H  
ATOM   4864 2HE  MET A 322      20.190   3.793 -19.645  1.00  1.08           H  
ATOM   4865 3HE  MET A 322      21.646   3.164 -20.438  1.00  1.08           H  
ATOM   4866  N   THR A 323      24.430   6.021 -15.743  1.00  0.99           N  
ATOM   4867  CA  THR A 323      24.944   5.905 -14.390  1.00  0.99           C  
ATOM   4868  C   THR A 323      23.871   6.199 -13.367  1.00  0.99           C  
ATOM   4869  O   THR A 323      23.035   7.077 -13.572  1.00  0.99           O  
ATOM   4870  CB  THR A 323      26.098   6.890 -14.179  1.00  0.99           C  
ATOM   4871  OG1 THR A 323      26.662   6.718 -12.875  1.00  0.99           O  
ATOM   4872  CG2 THR A 323      25.561   8.306 -14.312  1.00  0.99           C  
ATOM   4873  H   THR A 323      23.636   6.618 -15.928  1.00  0.99           H  
ATOM   4874  HA  THR A 323      25.297   4.886 -14.233  1.00  0.99           H  
ATOM   4875  HB  THR A 323      26.878   6.726 -14.927  1.00  0.99           H  
ATOM   4876  HG1 THR A 323      27.423   7.315 -12.788  1.00  0.99           H  
ATOM   4877 1HG2 THR A 323      26.367   9.006 -14.154  1.00  0.99           H  
ATOM   4878 2HG2 THR A 323      25.143   8.447 -15.311  1.00  0.99           H  
ATOM   4879 3HG2 THR A 323      24.791   8.476 -13.571  1.00  0.99           H  
ATOM   4880  N   PHE A 324      23.934   5.497 -12.246  1.00  0.91           N  
ATOM   4881  CA  PHE A 324      23.009   5.702 -11.144  1.00  0.91           C  
ATOM   4882  C   PHE A 324      23.768   5.717  -9.824  1.00  0.91           C  
ATOM   4883  O   PHE A 324      23.690   4.733  -9.090  1.00  0.91           O  
ATOM   4884  CB  PHE A 324      22.008   4.588 -11.117  1.00  0.91           C  
ATOM   4885  CG  PHE A 324      21.323   4.418 -12.368  1.00  0.91           C  
ATOM   4886  CD1 PHE A 324      21.767   3.460 -13.232  1.00  0.91           C  
ATOM   4887  CD2 PHE A 324      20.280   5.216 -12.735  1.00  0.91           C  
ATOM   4888  CE1 PHE A 324      21.186   3.298 -14.432  1.00  0.91           C  
ATOM   4889  CE2 PHE A 324      19.699   5.049 -13.960  1.00  0.91           C  
ATOM   4890  CZ  PHE A 324      20.172   4.089 -14.796  1.00  0.91           C  
ATOM   4891  H   PHE A 324      24.665   4.804 -12.165  1.00  0.91           H  
ATOM   4892  HA  PHE A 324      22.477   6.644 -11.284  1.00  0.91           H  
ATOM   4893 1HB  PHE A 324      22.521   3.668 -10.872  1.00  0.91           H  
ATOM   4894 2HB  PHE A 324      21.266   4.792 -10.355  1.00  0.91           H  
ATOM   4895  HD1 PHE A 324      22.607   2.828 -12.941  1.00  0.91           H  
ATOM   4896  HD2 PHE A 324      19.927   5.996 -12.058  1.00  0.91           H  
ATOM   4897  HE1 PHE A 324      21.545   2.537 -15.114  1.00  0.91           H  
ATOM   4898  HE2 PHE A 324      18.874   5.687 -14.273  1.00  0.91           H  
ATOM   4899  HZ  PHE A 324      19.744   3.960 -15.757  1.00  0.91           H  
ATOM   4900  N   PRO A 325      24.495   6.793  -9.487  1.00  0.85           N  
ATOM   4901  CA  PRO A 325      25.483   6.899  -8.406  1.00  0.85           C  
ATOM   4902  C   PRO A 325      25.032   6.349  -7.050  1.00  0.85           C  
ATOM   4903  O   PRO A 325      25.850   5.913  -6.242  1.00  0.85           O  
ATOM   4904  CB  PRO A 325      25.684   8.418  -8.317  1.00  0.85           C  
ATOM   4905  CG  PRO A 325      25.409   8.915  -9.717  1.00  0.85           C  
ATOM   4906  CD  PRO A 325      24.274   8.065 -10.210  1.00  0.85           C  
ATOM   4907  HA  PRO A 325      26.412   6.404  -8.725  1.00  0.85           H  
ATOM   4908 1HB  PRO A 325      24.997   8.843  -7.564  1.00  0.85           H  
ATOM   4909 2HB  PRO A 325      26.706   8.640  -7.979  1.00  0.85           H  
ATOM   4910 1HG  PRO A 325      25.156   9.984  -9.701  1.00  0.85           H  
ATOM   4911 2HG  PRO A 325      26.309   8.811 -10.345  1.00  0.85           H  
ATOM   4912 1HD  PRO A 325      23.305   8.504  -9.942  1.00  0.85           H  
ATOM   4913 2HD  PRO A 325      24.392   7.951 -11.280  1.00  0.85           H  
ATOM   4914  N   PHE A 326      23.736   6.392  -6.811  1.00  0.83           N  
ATOM   4915  CA  PHE A 326      23.125   5.952  -5.576  1.00  0.83           C  
ATOM   4916  C   PHE A 326      22.736   4.464  -5.484  1.00  0.83           C  
ATOM   4917  O   PHE A 326      22.356   3.976  -4.419  1.00  0.83           O  
ATOM   4918  CB  PHE A 326      21.903   6.831  -5.389  1.00  0.83           C  
ATOM   4919  CG  PHE A 326      21.024   6.893  -6.613  1.00  0.83           C  
ATOM   4920  CD1 PHE A 326      20.080   5.941  -6.898  1.00  0.83           C  
ATOM   4921  CD2 PHE A 326      21.189   7.933  -7.505  1.00  0.83           C  
ATOM   4922  CE1 PHE A 326      19.311   6.019  -8.044  1.00  0.83           C  
ATOM   4923  CE2 PHE A 326      20.428   8.015  -8.651  1.00  0.83           C  
ATOM   4924  CZ  PHE A 326      19.489   7.056  -8.919  1.00  0.83           C  
ATOM   4925  H   PHE A 326      23.127   6.756  -7.522  1.00  0.83           H  
ATOM   4926  HA  PHE A 326      23.832   6.165  -4.774  1.00  0.83           H  
ATOM   4927 1HB  PHE A 326      21.310   6.445  -4.578  1.00  0.83           H  
ATOM   4928 2HB  PHE A 326      22.208   7.846  -5.130  1.00  0.83           H  
ATOM   4929  HD1 PHE A 326      19.949   5.122  -6.217  1.00  0.83           H  
ATOM   4930  HD2 PHE A 326      21.941   8.696  -7.291  1.00  0.83           H  
ATOM   4931  HE1 PHE A 326      18.571   5.257  -8.252  1.00  0.83           H  
ATOM   4932  HE2 PHE A 326      20.575   8.842  -9.344  1.00  0.83           H  
ATOM   4933  HZ  PHE A 326      18.891   7.125  -9.823  1.00  0.83           H  
ATOM   4934  N   LEU A 327      22.848   3.712  -6.560  1.00  0.84           N  
ATOM   4935  CA  LEU A 327      22.392   2.323  -6.491  1.00  0.84           C  
ATOM   4936  C   LEU A 327      23.416   1.309  -5.969  1.00  0.84           C  
ATOM   4937  O   LEU A 327      24.618   1.567  -6.003  1.00  0.84           O  
ATOM   4938  CB  LEU A 327      21.856   1.878  -7.830  1.00  0.84           C  
ATOM   4939  CG  LEU A 327      20.677   2.608  -8.275  1.00  0.84           C  
ATOM   4940  CD1 LEU A 327      20.269   2.085  -9.548  1.00  0.84           C  
ATOM   4941  CD2 LEU A 327      19.568   2.447  -7.248  1.00  0.84           C  
ATOM   4942  H   LEU A 327      23.206   4.105  -7.432  1.00  0.84           H  
ATOM   4943  HA  LEU A 327      21.547   2.339  -5.824  1.00  0.84           H  
ATOM   4944 1HB  LEU A 327      22.637   2.041  -8.577  1.00  0.84           H  
ATOM   4945 2HB  LEU A 327      21.628   0.863  -7.818  1.00  0.84           H  
ATOM   4946  HG  LEU A 327      20.931   3.648  -8.394  1.00  0.84           H  
ATOM   4947 1HD1 LEU A 327      19.412   2.629  -9.887  1.00  0.84           H  
ATOM   4948 2HD1 LEU A 327      21.052   2.161 -10.269  1.00  0.84           H  
ATOM   4949 3HD1 LEU A 327      20.031   1.055  -9.401  1.00  0.84           H  
ATOM   4950 1HD2 LEU A 327      18.686   2.985  -7.558  1.00  0.84           H  
ATOM   4951 2HD2 LEU A 327      19.326   1.392  -7.131  1.00  0.84           H  
ATOM   4952 3HD2 LEU A 327      19.914   2.840  -6.317  1.00  0.84           H  
ATOM   4953  N   PRO A 328      22.961   0.140  -5.445  1.00  0.89           N  
ATOM   4954  CA  PRO A 328      23.796  -0.954  -4.984  1.00  0.89           C  
ATOM   4955  C   PRO A 328      24.714  -1.483  -6.069  1.00  0.89           C  
ATOM   4956  O   PRO A 328      24.345  -1.559  -7.239  1.00  0.89           O  
ATOM   4957  CB  PRO A 328      22.772  -2.043  -4.635  1.00  0.89           C  
ATOM   4958  CG  PRO A 328      21.516  -1.311  -4.303  1.00  0.89           C  
ATOM   4959  CD  PRO A 328      21.490  -0.112  -5.214  1.00  0.89           C  
ATOM   4960  HA  PRO A 328      24.364  -0.637  -4.101  1.00  0.89           H  
ATOM   4961 1HB  PRO A 328      22.652  -2.733  -5.483  1.00  0.89           H  
ATOM   4962 2HB  PRO A 328      23.141  -2.637  -3.787  1.00  0.89           H  
ATOM   4963 1HG  PRO A 328      20.663  -1.981  -4.462  1.00  0.89           H  
ATOM   4964 2HG  PRO A 328      21.509  -1.030  -3.250  1.00  0.89           H  
ATOM   4965 1HD  PRO A 328      20.950  -0.354  -6.119  1.00  0.89           H  
ATOM   4966 2HD  PRO A 328      21.019   0.691  -4.652  1.00  0.89           H  
ATOM   4967  N   ALA A 329      25.889  -1.945  -5.642  1.00  0.96           N  
ATOM   4968  CA  ALA A 329      26.907  -2.530  -6.518  1.00  0.96           C  
ATOM   4969  C   ALA A 329      26.394  -3.769  -7.254  1.00  0.96           C  
ATOM   4970  O   ALA A 329      26.943  -4.160  -8.280  1.00  0.96           O  
ATOM   4971  CB  ALA A 329      28.139  -2.895  -5.708  1.00  0.96           C  
ATOM   4972  H   ALA A 329      26.110  -1.856  -4.661  1.00  0.96           H  
ATOM   4973  HA  ALA A 329      27.177  -1.783  -7.265  1.00  0.96           H  
ATOM   4974 1HB  ALA A 329      28.902  -3.300  -6.373  1.00  0.96           H  
ATOM   4975 2HB  ALA A 329      28.525  -2.006  -5.211  1.00  0.96           H  
ATOM   4976 3HB  ALA A 329      27.875  -3.643  -4.962  1.00  0.96           H  
ATOM   4977  N   GLY A 330      25.353  -4.399  -6.709  1.00  1.06           N  
ATOM   4978  CA  GLY A 330      24.770  -5.601  -7.291  1.00  1.06           C  
ATOM   4979  C   GLY A 330      23.865  -5.317  -8.497  1.00  1.06           C  
ATOM   4980  O   GLY A 330      23.358  -6.249  -9.123  1.00  1.06           O  
ATOM   4981  H   GLY A 330      24.954  -4.018  -5.867  1.00  1.06           H  
ATOM   4982 1HA  GLY A 330      25.572  -6.274  -7.595  1.00  1.06           H  
ATOM   4983 2HA  GLY A 330      24.197  -6.121  -6.527  1.00  1.06           H  
ATOM   4984  N   CYS A 331      23.638  -4.043  -8.821  1.00  1.19           N  
ATOM   4985  CA  CYS A 331      22.817  -3.702  -9.976  1.00  1.19           C  
ATOM   4986  C   CYS A 331      23.600  -4.053 -11.243  1.00  1.19           C  
ATOM   4987  O   CYS A 331      24.771  -3.692 -11.355  1.00  1.19           O  
ATOM   4988  CB  CYS A 331      22.469  -2.226  -9.969  1.00  1.19           C  
ATOM   4989  SG  CYS A 331      21.479  -1.782  -8.595  1.00  1.19           S  
ATOM   4990  H   CYS A 331      24.050  -3.289  -8.268  1.00  1.19           H  
ATOM   4991  HA  CYS A 331      21.898  -4.274  -9.907  1.00  1.19           H  
ATOM   4992 1HB  CYS A 331      23.384  -1.628  -9.932  1.00  1.19           H  
ATOM   4993 2HB  CYS A 331      21.934  -1.966 -10.871  1.00  1.19           H  
ATOM   4994  HG  CYS A 331      22.533  -1.712  -7.736  1.00  1.19           H  
ATOM   4995  N   PRO A 332      22.984  -4.670 -12.262  1.00  1.35           N  
ATOM   4996  CA  PRO A 332      23.641  -5.158 -13.463  1.00  1.35           C  
ATOM   4997  C   PRO A 332      24.011  -4.080 -14.445  1.00  1.35           C  
ATOM   4998  O   PRO A 332      23.499  -4.056 -15.565  1.00  1.35           O  
ATOM   4999  CB  PRO A 332      22.577  -6.036 -14.077  1.00  1.35           C  
ATOM   5000  CG  PRO A 332      21.287  -5.383 -13.691  1.00  1.35           C  
ATOM   5001  CD  PRO A 332      21.533  -4.872 -12.259  1.00  1.35           C  
ATOM   5002  HA  PRO A 332      24.527  -5.745 -13.177  1.00  1.35           H  
ATOM   5003 1HB  PRO A 332      22.740  -6.068 -15.147  1.00  1.35           H  
ATOM   5004 2HB  PRO A 332      22.670  -7.069 -13.705  1.00  1.35           H  
ATOM   5005 1HG  PRO A 332      21.043  -4.575 -14.389  1.00  1.35           H  
ATOM   5006 2HG  PRO A 332      20.483  -6.126 -13.786  1.00  1.35           H  
ATOM   5007 1HD  PRO A 332      20.993  -3.929 -12.090  1.00  1.35           H  
ATOM   5008 2HD  PRO A 332      21.263  -5.660 -11.531  1.00  1.35           H  
ATOM   5009  N   MET A 333      24.902  -3.203 -14.021  1.00  1.51           N  
ATOM   5010  CA  MET A 333      25.345  -2.087 -14.835  1.00  1.51           C  
ATOM   5011  C   MET A 333      26.701  -2.422 -15.432  1.00  1.51           C  
ATOM   5012  O   MET A 333      27.564  -2.972 -14.743  1.00  1.51           O  
ATOM   5013  CB  MET A 333      25.457  -0.851 -13.952  1.00  1.51           C  
ATOM   5014  CG  MET A 333      24.164  -0.472 -13.263  1.00  1.51           C  
ATOM   5015  SD  MET A 333      22.927   0.087 -14.378  1.00  1.51           S  
ATOM   5016  CE  MET A 333      21.495  -0.084 -13.336  1.00  1.51           C  
ATOM   5017  H   MET A 333      25.265  -3.313 -13.075  1.00  1.51           H  
ATOM   5018  HA  MET A 333      24.637  -1.917 -15.648  1.00  1.51           H  
ATOM   5019 1HB  MET A 333      26.208  -1.024 -13.182  1.00  1.51           H  
ATOM   5020 2HB  MET A 333      25.788  -0.004 -14.555  1.00  1.51           H  
ATOM   5021 1HG  MET A 333      23.779  -1.341 -12.732  1.00  1.51           H  
ATOM   5022 2HG  MET A 333      24.353   0.314 -12.534  1.00  1.51           H  
ATOM   5023 1HE  MET A 333      20.616   0.247 -13.884  1.00  1.51           H  
ATOM   5024 2HE  MET A 333      21.374  -1.127 -13.050  1.00  1.51           H  
ATOM   5025 3HE  MET A 333      21.615   0.527 -12.441  1.00  1.51           H  
ATOM   5026  N   SER A 334      26.915  -2.054 -16.688  1.00  1.65           N  
ATOM   5027  CA  SER A 334      28.202  -2.309 -17.328  1.00  1.65           C  
ATOM   5028  C   SER A 334      28.962  -1.034 -17.660  1.00  1.65           C  
ATOM   5029  O   SER A 334      28.393   0.053 -17.738  1.00  1.65           O  
ATOM   5030  CB  SER A 334      28.016  -3.133 -18.580  1.00  1.65           C  
ATOM   5031  OG  SER A 334      27.498  -4.404 -18.285  1.00  1.65           O  
ATOM   5032  H   SER A 334      26.154  -1.631 -17.230  1.00  1.65           H  
ATOM   5033  HA  SER A 334      28.816  -2.888 -16.639  1.00  1.65           H  
ATOM   5034 1HB  SER A 334      27.338  -2.610 -19.249  1.00  1.65           H  
ATOM   5035 2HB  SER A 334      28.965  -3.234 -19.099  1.00  1.65           H  
ATOM   5036  HG  SER A 334      26.558  -4.275 -18.118  1.00  1.65           H  
ATOM   5037  N   ALA A 335      30.265  -1.182 -17.891  1.00  1.73           N  
ATOM   5038  CA  ALA A 335      31.152  -0.070 -18.248  1.00  1.73           C  
ATOM   5039  C   ALA A 335      30.701   0.643 -19.522  1.00  1.73           C  
ATOM   5040  O   ALA A 335      30.930   1.839 -19.695  1.00  1.73           O  
ATOM   5041  CB  ALA A 335      32.570  -0.580 -18.429  1.00  1.73           C  
ATOM   5042  H   ALA A 335      30.663  -2.106 -17.803  1.00  1.73           H  
ATOM   5043  HA  ALA A 335      31.131   0.653 -17.433  1.00  1.73           H  
ATOM   5044 1HB  ALA A 335      33.227   0.257 -18.663  1.00  1.73           H  
ATOM   5045 2HB  ALA A 335      32.905  -1.059 -17.510  1.00  1.73           H  
ATOM   5046 3HB  ALA A 335      32.597  -1.300 -19.245  1.00  1.73           H  
ATOM   5047  N   ASP A 336      30.062  -0.100 -20.424  1.00  1.70           N  
ATOM   5048  CA  ASP A 336      29.593   0.445 -21.694  1.00  1.70           C  
ATOM   5049  C   ASP A 336      28.244   1.167 -21.580  1.00  1.70           C  
ATOM   5050  O   ASP A 336      27.672   1.606 -22.576  1.00  1.70           O  
ATOM   5051  CB  ASP A 336      29.528  -0.671 -22.735  1.00  1.70           C  
ATOM   5052  CG  ASP A 336      28.505  -1.782 -22.463  1.00  1.70           C  
ATOM   5053  OD1 ASP A 336      27.688  -1.665 -21.559  1.00  1.70           O  
ATOM   5054  OD2 ASP A 336      28.564  -2.765 -23.165  1.00  1.70           O  
ATOM   5055  H   ASP A 336      29.905  -1.073 -20.220  1.00  1.70           H  
ATOM   5056  HA  ASP A 336      30.328   1.172 -22.043  1.00  1.70           H  
ATOM   5057 1HB  ASP A 336      29.266  -0.221 -23.675  1.00  1.70           H  
ATOM   5058 2HB  ASP A 336      30.517  -1.115 -22.858  1.00  1.70           H  
ATOM   5059  N   GLY A 337      27.727   1.296 -20.358  1.00  1.57           N  
ATOM   5060  CA  GLY A 337      26.471   1.984 -20.111  1.00  1.57           C  
ATOM   5061  C   GLY A 337      25.236   1.099 -20.261  1.00  1.57           C  
ATOM   5062  O   GLY A 337      24.116   1.575 -20.099  1.00  1.57           O  
ATOM   5063  H   GLY A 337      28.209   0.899 -19.553  1.00  1.57           H  
ATOM   5064 1HA  GLY A 337      26.495   2.386 -19.097  1.00  1.57           H  
ATOM   5065 2HA  GLY A 337      26.390   2.832 -20.785  1.00  1.57           H  
ATOM   5066  N   SER A 338      25.411  -0.173 -20.603  1.00  1.37           N  
ATOM   5067  CA  SER A 338      24.248  -1.037 -20.742  1.00  1.37           C  
ATOM   5068  C   SER A 338      23.758  -1.498 -19.378  1.00  1.37           C  
ATOM   5069  O   SER A 338      24.452  -1.345 -18.363  1.00  1.37           O  
ATOM   5070  CB  SER A 338      24.562  -2.245 -21.597  1.00  1.37           C  
ATOM   5071  OG  SER A 338      25.462  -3.098 -20.967  1.00  1.37           O  
ATOM   5072  H   SER A 338      26.347  -0.558 -20.790  1.00  1.37           H  
ATOM   5073  HA  SER A 338      23.450  -0.472 -21.225  1.00  1.37           H  
ATOM   5074 1HB  SER A 338      23.643  -2.780 -21.807  1.00  1.37           H  
ATOM   5075 2HB  SER A 338      24.987  -1.919 -22.544  1.00  1.37           H  
ATOM   5076  HG  SER A 338      26.347  -2.692 -21.137  1.00  1.37           H  
ATOM   5077  N   VAL A 339      22.556  -2.075 -19.355  1.00  1.16           N  
ATOM   5078  CA  VAL A 339      22.011  -2.628 -18.123  1.00  1.16           C  
ATOM   5079  C   VAL A 339      21.150  -3.885 -18.386  1.00  1.16           C  
ATOM   5080  O   VAL A 339      20.296  -3.904 -19.281  1.00  1.16           O  
ATOM   5081  CB  VAL A 339      21.197  -1.539 -17.407  1.00  1.16           C  
ATOM   5082  CG1 VAL A 339      20.060  -1.066 -18.313  1.00  1.16           C  
ATOM   5083  CG2 VAL A 339      20.708  -2.088 -16.080  1.00  1.16           C  
ATOM   5084  H   VAL A 339      22.030  -2.147 -20.211  1.00  1.16           H  
ATOM   5085  HA  VAL A 339      22.844  -2.903 -17.489  1.00  1.16           H  
ATOM   5086  HB  VAL A 339      21.829  -0.671 -17.218  1.00  1.16           H  
ATOM   5087 1HG1 VAL A 339      19.494  -0.285 -17.807  1.00  1.16           H  
ATOM   5088 2HG1 VAL A 339      20.479  -0.663 -19.236  1.00  1.16           H  
ATOM   5089 3HG1 VAL A 339      19.406  -1.888 -18.553  1.00  1.16           H  
ATOM   5090 1HG2 VAL A 339      20.132  -1.327 -15.568  1.00  1.16           H  
ATOM   5091 2HG2 VAL A 339      20.111  -2.947 -16.228  1.00  1.16           H  
ATOM   5092 3HG2 VAL A 339      21.563  -2.371 -15.476  1.00  1.16           H  
ATOM   5093  N   GLU A 340      21.328  -4.934 -17.576  1.00  0.99           N  
ATOM   5094  CA  GLU A 340      20.566  -6.179 -17.812  1.00  0.99           C  
ATOM   5095  C   GLU A 340      19.206  -6.273 -17.108  1.00  0.99           C  
ATOM   5096  O   GLU A 340      19.028  -7.010 -16.122  1.00  0.99           O  
ATOM   5097  CB  GLU A 340      21.411  -7.415 -17.511  1.00  0.99           C  
ATOM   5098  CG  GLU A 340      22.625  -7.556 -18.418  1.00  0.99           C  
ATOM   5099  CD  GLU A 340      23.423  -8.807 -18.160  1.00  0.99           C  
ATOM   5100  OE1 GLU A 340      23.125  -9.501 -17.215  1.00  0.99           O  
ATOM   5101  OE2 GLU A 340      24.329  -9.071 -18.913  1.00  0.99           O  
ATOM   5102  H   GLU A 340      22.019  -4.857 -16.825  1.00  0.99           H  
ATOM   5103  HA  GLU A 340      20.356  -6.225 -18.879  1.00  0.99           H  
ATOM   5104 1HB  GLU A 340      21.729  -7.419 -16.492  1.00  0.99           H  
ATOM   5105 2HB  GLU A 340      20.810  -8.304 -17.649  1.00  0.99           H  
ATOM   5106 1HG  GLU A 340      22.284  -7.563 -19.455  1.00  0.99           H  
ATOM   5107 2HG  GLU A 340      23.267  -6.684 -18.282  1.00  0.99           H  
ATOM   5108  N   LEU A 341      18.257  -5.539 -17.678  1.00  0.87           N  
ATOM   5109  CA  LEU A 341      16.881  -5.466 -17.187  1.00  0.87           C  
ATOM   5110  C   LEU A 341      15.949  -6.362 -18.025  1.00  0.87           C  
ATOM   5111  O   LEU A 341      15.960  -6.292 -19.260  1.00  0.87           O  
ATOM   5112  CB  LEU A 341      16.407  -4.040 -17.297  1.00  0.87           C  
ATOM   5113  CG  LEU A 341      17.254  -3.008 -16.656  1.00  0.87           C  
ATOM   5114  CD1 LEU A 341      16.700  -1.658 -16.898  1.00  0.87           C  
ATOM   5115  CD2 LEU A 341      17.356  -3.250 -15.238  1.00  0.87           C  
ATOM   5116  H   LEU A 341      18.561  -4.973 -18.470  1.00  0.87           H  
ATOM   5117  HA  LEU A 341      16.848  -5.796 -16.158  1.00  0.87           H  
ATOM   5118 1HB  LEU A 341      16.365  -3.802 -18.319  1.00  0.87           H  
ATOM   5119 2HB  LEU A 341      15.434  -3.984 -16.864  1.00  0.87           H  
ATOM   5120  HG  LEU A 341      18.201  -3.051 -17.101  1.00  0.87           H  
ATOM   5121 1HD1 LEU A 341      17.353  -0.932 -16.434  1.00  0.87           H  
ATOM   5122 2HD1 LEU A 341      16.637  -1.464 -17.968  1.00  0.87           H  
ATOM   5123 3HD1 LEU A 341      15.719  -1.592 -16.463  1.00  0.87           H  
ATOM   5124 1HD2 LEU A 341      17.991  -2.498 -14.783  1.00  0.87           H  
ATOM   5125 2HD2 LEU A 341      16.369  -3.201 -14.806  1.00  0.87           H  
ATOM   5126 3HD2 LEU A 341      17.784  -4.220 -15.088  1.00  0.87           H  
ATOM   5127  N   TYR A 342      15.055  -7.102 -17.363  1.00  0.79           N  
ATOM   5128  CA  TYR A 342      14.152  -8.064 -18.018  1.00  0.79           C  
ATOM   5129  C   TYR A 342      13.308  -7.514 -19.167  1.00  0.79           C  
ATOM   5130  O   TYR A 342      13.364  -8.030 -20.279  1.00  0.79           O  
ATOM   5131  CB  TYR A 342      13.295  -8.743 -16.948  1.00  0.79           C  
ATOM   5132  CG  TYR A 342      12.223  -9.652 -17.500  1.00  0.79           C  
ATOM   5133  CD1 TYR A 342      12.544 -10.655 -18.401  1.00  0.79           C  
ATOM   5134  CD2 TYR A 342      10.918  -9.510 -17.063  1.00  0.79           C  
ATOM   5135  CE1 TYR A 342      11.547 -11.472 -18.892  1.00  0.79           C  
ATOM   5136  CE2 TYR A 342       9.927 -10.328 -17.548  1.00  0.79           C  
ATOM   5137  CZ  TYR A 342      10.237 -11.305 -18.473  1.00  0.79           C  
ATOM   5138  OH  TYR A 342       9.236 -12.126 -18.998  1.00  0.79           O  
ATOM   5139  H   TYR A 342      15.043  -7.051 -16.350  1.00  0.79           H  
ATOM   5140  HA  TYR A 342      14.759  -8.846 -18.445  1.00  0.79           H  
ATOM   5141 1HB  TYR A 342      13.942  -9.325 -16.297  1.00  0.79           H  
ATOM   5142 2HB  TYR A 342      12.815  -7.986 -16.327  1.00  0.79           H  
ATOM   5143  HD1 TYR A 342      13.578 -10.786 -18.736  1.00  0.79           H  
ATOM   5144  HD2 TYR A 342      10.679  -8.739 -16.342  1.00  0.79           H  
ATOM   5145  HE1 TYR A 342      11.783 -12.240 -19.608  1.00  0.79           H  
ATOM   5146  HE2 TYR A 342       8.899 -10.201 -17.210  1.00  0.79           H  
ATOM   5147  HH  TYR A 342       9.641 -12.817 -19.540  1.00  0.79           H  
ATOM   5148  N   ARG A 343      12.573  -6.446 -18.930  1.00  0.75           N  
ATOM   5149  CA  ARG A 343      11.780  -5.800 -19.977  1.00  0.75           C  
ATOM   5150  C   ARG A 343      12.262  -4.394 -20.160  1.00  0.75           C  
ATOM   5151  O   ARG A 343      11.464  -3.486 -20.387  1.00  0.75           O  
ATOM   5152  CB  ARG A 343      10.299  -5.762 -19.675  1.00  0.75           C  
ATOM   5153  CG  ARG A 343       9.642  -7.070 -19.530  1.00  0.75           C  
ATOM   5154  CD  ARG A 343       9.721  -7.881 -20.771  1.00  0.75           C  
ATOM   5155  NE  ARG A 343       9.025  -9.112 -20.605  1.00  0.75           N  
ATOM   5156  CZ  ARG A 343       7.727  -9.289 -20.860  1.00  0.75           C  
ATOM   5157  NH1 ARG A 343       6.994  -8.321 -21.332  1.00  0.75           N  
ATOM   5158  NH2 ARG A 343       7.149 -10.444 -20.638  1.00  0.75           N  
ATOM   5159  H   ARG A 343      12.552  -6.081 -17.997  1.00  0.75           H  
ATOM   5160  HA  ARG A 343      11.923  -6.340 -20.914  1.00  0.75           H  
ATOM   5161 1HB  ARG A 343      10.133  -5.215 -18.745  1.00  0.75           H  
ATOM   5162 2HB  ARG A 343       9.781  -5.220 -20.465  1.00  0.75           H  
ATOM   5163 1HG  ARG A 343      10.114  -7.600 -18.742  1.00  0.75           H  
ATOM   5164 2HG  ARG A 343       8.590  -6.924 -19.295  1.00  0.75           H  
ATOM   5165 1HD  ARG A 343       9.273  -7.342 -21.605  1.00  0.75           H  
ATOM   5166 2HD  ARG A 343      10.763  -8.108 -21.002  1.00  0.75           H  
ATOM   5167  HE  ARG A 343       9.543  -9.899 -20.242  1.00  0.75           H  
ATOM   5168 1HH1 ARG A 343       7.392  -7.414 -21.521  1.00  0.75           H  
ATOM   5169 2HH1 ARG A 343       6.014  -8.522 -21.503  1.00  0.75           H  
ATOM   5170 1HH2 ARG A 343       7.690 -11.219 -20.246  1.00  0.75           H  
ATOM   5171 2HH2 ARG A 343       6.149 -10.510 -20.856  1.00  0.75           H  
ATOM   5172  N   ARG A 344      13.568  -4.206 -19.968  1.00  0.74           N  
ATOM   5173  CA  ARG A 344      14.221  -2.899 -19.992  1.00  0.74           C  
ATOM   5174  C   ARG A 344      13.797  -2.085 -18.759  1.00  0.74           C  
ATOM   5175  O   ARG A 344      13.979  -0.868 -18.716  1.00  0.74           O  
ATOM   5176  CB  ARG A 344      13.895  -2.134 -21.273  1.00  0.74           C  
ATOM   5177  CG  ARG A 344      14.290  -2.862 -22.552  1.00  0.74           C  
ATOM   5178  CD  ARG A 344      15.747  -2.873 -22.763  1.00  0.74           C  
ATOM   5179  NE  ARG A 344      16.391  -3.939 -22.001  1.00  0.74           N  
ATOM   5180  CZ  ARG A 344      17.709  -4.013 -21.795  1.00  0.74           C  
ATOM   5181  NH1 ARG A 344      18.475  -3.088 -22.298  1.00  0.74           N  
ATOM   5182  NH2 ARG A 344      18.225  -5.002 -21.097  1.00  0.74           N  
ATOM   5183  H   ARG A 344      14.172  -5.021 -19.814  1.00  0.74           H  
ATOM   5184  HA  ARG A 344      15.296  -3.044 -19.982  1.00  0.74           H  
ATOM   5185 1HB  ARG A 344      12.854  -1.847 -21.332  1.00  0.74           H  
ATOM   5186 2HB  ARG A 344      14.467  -1.204 -21.264  1.00  0.74           H  
ATOM   5187 1HG  ARG A 344      13.958  -3.897 -22.498  1.00  0.74           H  
ATOM   5188 2HG  ARG A 344      13.810  -2.387 -23.383  1.00  0.74           H  
ATOM   5189 1HD  ARG A 344      15.965  -3.030 -23.821  1.00  0.74           H  
ATOM   5190 2HD  ARG A 344      16.173  -1.918 -22.446  1.00  0.74           H  
ATOM   5191  HE  ARG A 344      15.810  -4.667 -21.594  1.00  0.74           H  
ATOM   5192 1HH1 ARG A 344      18.051  -2.348 -22.839  1.00  0.74           H  
ATOM   5193 2HH1 ARG A 344      19.475  -3.121 -22.166  1.00  0.74           H  
ATOM   5194 1HH2 ARG A 344      17.606  -5.722 -20.711  1.00  0.74           H  
ATOM   5195 2HH2 ARG A 344      19.230  -5.027 -20.949  1.00  0.74           H  
ATOM   5196  N   VAL A 345      13.249  -2.792 -17.752  1.00  0.74           N  
ATOM   5197  CA  VAL A 345      12.824  -2.209 -16.483  1.00  0.74           C  
ATOM   5198  C   VAL A 345      13.395  -2.876 -15.208  1.00  0.74           C  
ATOM   5199  O   VAL A 345      13.995  -2.204 -14.382  1.00  0.74           O  
ATOM   5200  CB  VAL A 345      11.297  -2.221 -16.395  1.00  0.74           C  
ATOM   5201  CG1 VAL A 345      10.831  -1.672 -15.048  1.00  0.74           C  
ATOM   5202  CG2 VAL A 345      10.682  -1.408 -17.491  1.00  0.74           C  
ATOM   5203  H   VAL A 345      13.140  -3.778 -17.896  1.00  0.74           H  
ATOM   5204  HA  VAL A 345      13.158  -1.186 -16.494  1.00  0.74           H  
ATOM   5205  HB  VAL A 345      10.979  -3.224 -16.492  1.00  0.74           H  
ATOM   5206 1HG1 VAL A 345       9.759  -1.732 -15.020  1.00  0.74           H  
ATOM   5207 2HG1 VAL A 345      11.248  -2.242 -14.241  1.00  0.74           H  
ATOM   5208 3HG1 VAL A 345      11.132  -0.645 -14.940  1.00  0.74           H  
ATOM   5209 1HG2 VAL A 345       9.599  -1.455 -17.405  1.00  0.74           H  
ATOM   5210 2HG2 VAL A 345      11.015  -0.370 -17.392  1.00  0.74           H  
ATOM   5211 3HG2 VAL A 345      10.980  -1.794 -18.461  1.00  0.74           H  
ATOM   5212  N   VAL A 346      13.164  -4.175 -15.000  1.00  0.75           N  
ATOM   5213  CA  VAL A 346      13.600  -4.814 -13.743  1.00  0.75           C  
ATOM   5214  C   VAL A 346      14.822  -5.716 -13.884  1.00  0.75           C  
ATOM   5215  O   VAL A 346      14.753  -6.675 -14.649  1.00  0.75           O  
ATOM   5216  CB  VAL A 346      12.482  -5.673 -13.137  1.00  0.75           C  
ATOM   5217  CG1 VAL A 346      12.990  -6.366 -11.929  1.00  0.75           C  
ATOM   5218  CG2 VAL A 346      11.413  -4.842 -12.712  1.00  0.75           C  
ATOM   5219  H   VAL A 346      12.668  -4.712 -15.690  1.00  0.75           H  
ATOM   5220  HA  VAL A 346      13.778  -4.025 -13.029  1.00  0.75           H  
ATOM   5221  HB  VAL A 346      12.141  -6.411 -13.864  1.00  0.75           H  
ATOM   5222 1HG1 VAL A 346      12.212  -6.936 -11.507  1.00  0.75           H  
ATOM   5223 2HG1 VAL A 346      13.807  -7.018 -12.191  1.00  0.75           H  
ATOM   5224 3HG1 VAL A 346      13.325  -5.629 -11.197  1.00  0.75           H  
ATOM   5225 1HG2 VAL A 346      10.631  -5.451 -12.261  1.00  0.75           H  
ATOM   5226 2HG2 VAL A 346      11.820  -4.149 -11.978  1.00  0.75           H  
ATOM   5227 3HG2 VAL A 346      11.026  -4.315 -13.525  1.00  0.75           H  
ATOM   5228  N   PRO A 347      15.930  -5.495 -13.146  1.00  0.76           N  
ATOM   5229  CA  PRO A 347      17.115  -6.309 -13.196  1.00  0.76           C  
ATOM   5230  C   PRO A 347      16.735  -7.727 -12.939  1.00  0.76           C  
ATOM   5231  O   PRO A 347      16.040  -8.006 -11.965  1.00  0.76           O  
ATOM   5232  CB  PRO A 347      17.924  -5.780 -12.023  1.00  0.76           C  
ATOM   5233  CG  PRO A 347      17.503  -4.390 -11.862  1.00  0.76           C  
ATOM   5234  CD  PRO A 347      16.025  -4.416 -12.152  1.00  0.76           C  
ATOM   5235  HA  PRO A 347      17.648  -6.207 -14.143  1.00  0.76           H  
ATOM   5236 1HB  PRO A 347      17.689  -6.372 -11.148  1.00  0.76           H  
ATOM   5237 2HB  PRO A 347      18.961  -5.907 -12.198  1.00  0.76           H  
ATOM   5238 1HG  PRO A 347      17.723  -4.040 -10.841  1.00  0.76           H  
ATOM   5239 2HG  PRO A 347      18.075  -3.763 -12.546  1.00  0.76           H  
ATOM   5240 1HD  PRO A 347      15.506  -4.718 -11.243  1.00  0.76           H  
ATOM   5241 2HD  PRO A 347      15.720  -3.441 -12.525  1.00  0.76           H  
ATOM   5242  N   ALA A 348      17.289  -8.646 -13.701  1.00  0.77           N  
ATOM   5243  CA  ALA A 348      16.927 -10.041 -13.448  1.00  0.77           C  
ATOM   5244  C   ALA A 348      17.280 -10.449 -12.015  1.00  0.77           C  
ATOM   5245  O   ALA A 348      16.588 -11.250 -11.388  1.00  0.77           O  
ATOM   5246  CB  ALA A 348      17.631 -10.965 -14.409  1.00  0.77           C  
ATOM   5247  H   ALA A 348      17.879  -8.355 -14.485  1.00  0.77           H  
ATOM   5248  HA  ALA A 348      15.856 -10.138 -13.581  1.00  0.77           H  
ATOM   5249 1HB  ALA A 348      17.325 -11.994 -14.204  1.00  0.77           H  
ATOM   5250 2HB  ALA A 348      17.354 -10.706 -15.410  1.00  0.77           H  
ATOM   5251 3HB  ALA A 348      18.709 -10.878 -14.286  1.00  0.77           H  
ATOM   5252  N   ASP A 349      18.354  -9.883 -11.487  1.00  0.77           N  
ATOM   5253  CA  ASP A 349      18.828 -10.252 -10.169  1.00  0.77           C  
ATOM   5254  C   ASP A 349      18.271  -9.415  -9.007  1.00  0.77           C  
ATOM   5255  O   ASP A 349      18.629  -9.668  -7.851  1.00  0.77           O  
ATOM   5256  CB  ASP A 349      20.346 -10.155 -10.164  1.00  0.77           C  
ATOM   5257  CG  ASP A 349      20.991 -11.159 -11.120  1.00  0.77           C  
ATOM   5258  OD1 ASP A 349      20.510 -12.265 -11.208  1.00  0.77           O  
ATOM   5259  OD2 ASP A 349      21.944 -10.813 -11.762  1.00  0.77           O  
ATOM   5260  H   ASP A 349      18.862  -9.200 -12.033  1.00  0.77           H  
ATOM   5261  HA  ASP A 349      18.545 -11.290  -9.994  1.00  0.77           H  
ATOM   5262 1HB  ASP A 349      20.647  -9.145 -10.454  1.00  0.77           H  
ATOM   5263 2HB  ASP A 349      20.723 -10.332  -9.158  1.00  0.77           H  
ATOM   5264  N   ARG A 350      17.442  -8.401  -9.287  1.00  0.77           N  
ATOM   5265  CA  ARG A 350      16.911  -7.555  -8.209  1.00  0.77           C  
ATOM   5266  C   ARG A 350      15.443  -7.139  -8.410  1.00  0.77           C  
ATOM   5267  O   ARG A 350      15.174  -5.957  -8.618  1.00  0.77           O  
ATOM   5268  CB  ARG A 350      17.742  -6.280  -8.005  1.00  0.77           C  
ATOM   5269  CG  ARG A 350      19.192  -6.437  -7.507  1.00  0.77           C  
ATOM   5270  CD  ARG A 350      19.222  -6.890  -6.077  1.00  0.77           C  
ATOM   5271  NE  ARG A 350      20.575  -6.983  -5.542  1.00  0.77           N  
ATOM   5272  CZ  ARG A 350      21.374  -8.071  -5.612  1.00  0.77           C  
ATOM   5273  NH1 ARG A 350      20.978  -9.170  -6.215  1.00  0.77           N  
ATOM   5274  NH2 ARG A 350      22.577  -8.034  -5.061  1.00  0.77           N  
ATOM   5275  H   ARG A 350      17.124  -8.247 -10.244  1.00  0.77           H  
ATOM   5276  HA  ARG A 350      16.983  -8.117  -7.280  1.00  0.77           H  
ATOM   5277 1HB  ARG A 350      17.778  -5.717  -8.927  1.00  0.77           H  
ATOM   5278 2HB  ARG A 350      17.234  -5.647  -7.274  1.00  0.77           H  
ATOM   5279 1HG  ARG A 350      19.734  -7.157  -8.115  1.00  0.77           H  
ATOM   5280 2HG  ARG A 350      19.696  -5.470  -7.568  1.00  0.77           H  
ATOM   5281 1HD  ARG A 350      18.662  -6.183  -5.459  1.00  0.77           H  
ATOM   5282 2HD  ARG A 350      18.760  -7.872  -5.998  1.00  0.77           H  
ATOM   5283  HE  ARG A 350      20.935  -6.173  -5.062  1.00  0.77           H  
ATOM   5284 1HH1 ARG A 350      20.050  -9.229  -6.663  1.00  0.77           H  
ATOM   5285 2HH1 ARG A 350      21.591  -9.966  -6.251  1.00  0.77           H  
ATOM   5286 1HH2 ARG A 350      22.891  -7.198  -4.590  1.00  0.77           H  
ATOM   5287 2HH2 ARG A 350      23.177  -8.844  -5.108  1.00  0.77           H  
ATOM   5288  N   PRO A 351      14.466  -8.052  -8.248  1.00  0.76           N  
ATOM   5289  CA  PRO A 351      13.032  -7.866  -8.486  1.00  0.76           C  
ATOM   5290  C   PRO A 351      12.394  -6.622  -7.848  1.00  0.76           C  
ATOM   5291  O   PRO A 351      11.386  -6.120  -8.338  1.00  0.76           O  
ATOM   5292  CB  PRO A 351      12.441  -9.129  -7.852  1.00  0.76           C  
ATOM   5293  CG  PRO A 351      13.516 -10.163  -8.003  1.00  0.76           C  
ATOM   5294  CD  PRO A 351      14.807  -9.419  -7.779  1.00  0.76           C  
ATOM   5295  HA  PRO A 351      12.856  -7.880  -9.565  1.00  0.76           H  
ATOM   5296 1HB  PRO A 351      12.179  -8.932  -6.801  1.00  0.76           H  
ATOM   5297 2HB  PRO A 351      11.515  -9.407  -8.358  1.00  0.76           H  
ATOM   5298 1HG  PRO A 351      13.367 -10.980  -7.282  1.00  0.76           H  
ATOM   5299 2HG  PRO A 351      13.465 -10.612  -9.008  1.00  0.76           H  
ATOM   5300 1HD  PRO A 351      15.083  -9.420  -6.715  1.00  0.76           H  
ATOM   5301 2HD  PRO A 351      15.555  -9.898  -8.403  1.00  0.76           H  
ATOM   5302  N   GLY A 352      12.942  -6.156  -6.719  1.00  0.74           N  
ATOM   5303  CA  GLY A 352      12.375  -5.002  -6.011  1.00  0.74           C  
ATOM   5304  C   GLY A 352      12.851  -3.632  -6.504  1.00  0.74           C  
ATOM   5305  O   GLY A 352      12.435  -2.601  -5.954  1.00  0.74           O  
ATOM   5306  H   GLY A 352      13.769  -6.593  -6.347  1.00  0.74           H  
ATOM   5307 1HA  GLY A 352      11.291  -5.045  -6.100  1.00  0.74           H  
ATOM   5308 2HA  GLY A 352      12.597  -5.096  -4.950  1.00  0.74           H  
ATOM   5309  N   LEU A 353      13.737  -3.628  -7.499  1.00  0.71           N  
ATOM   5310  CA  LEU A 353      14.272  -2.391  -8.049  1.00  0.71           C  
ATOM   5311  C   LEU A 353      13.824  -2.284  -9.503  1.00  0.71           C  
ATOM   5312  O   LEU A 353      14.022  -3.201 -10.291  1.00  0.71           O  
ATOM   5313  CB  LEU A 353      15.800  -2.371  -7.946  1.00  0.71           C  
ATOM   5314  CG  LEU A 353      16.533  -1.126  -8.453  1.00  0.71           C  
ATOM   5315  CD1 LEU A 353      16.187   0.056  -7.572  1.00  0.71           C  
ATOM   5316  CD2 LEU A 353      18.013  -1.383  -8.421  1.00  0.71           C  
ATOM   5317  H   LEU A 353      14.050  -4.514  -7.897  1.00  0.71           H  
ATOM   5318  HA  LEU A 353      13.871  -1.553  -7.492  1.00  0.71           H  
ATOM   5319 1HB  LEU A 353      16.058  -2.485  -6.923  1.00  0.71           H  
ATOM   5320 2HB  LEU A 353      16.190  -3.232  -8.493  1.00  0.71           H  
ATOM   5321  HG  LEU A 353      16.216  -0.898  -9.471  1.00  0.71           H  
ATOM   5322 1HD1 LEU A 353      16.709   0.932  -7.929  1.00  0.71           H  
ATOM   5323 2HD1 LEU A 353      15.120   0.230  -7.608  1.00  0.71           H  
ATOM   5324 3HD1 LEU A 353      16.487  -0.151  -6.545  1.00  0.71           H  
ATOM   5325 1HD2 LEU A 353      18.528  -0.507  -8.776  1.00  0.71           H  
ATOM   5326 2HD2 LEU A 353      18.327  -1.602  -7.402  1.00  0.71           H  
ATOM   5327 3HD2 LEU A 353      18.249  -2.231  -9.063  1.00  0.71           H  
ATOM   5328  N   TYR A 354      13.203  -1.180  -9.858  1.00  0.70           N  
ATOM   5329  CA  TYR A 354      12.702  -1.036 -11.220  1.00  0.70           C  
ATOM   5330  C   TYR A 354      13.332   0.197 -11.840  1.00  0.70           C  
ATOM   5331  O   TYR A 354      13.559   1.170 -11.136  1.00  0.70           O  
ATOM   5332  CB  TYR A 354      11.203  -0.805 -11.160  1.00  0.70           C  
ATOM   5333  CG  TYR A 354      10.391  -1.846 -10.405  1.00  0.70           C  
ATOM   5334  CD1 TYR A 354      10.369  -1.787  -9.021  1.00  0.70           C  
ATOM   5335  CD2 TYR A 354       9.631  -2.791 -11.042  1.00  0.70           C  
ATOM   5336  CE1 TYR A 354       9.630  -2.679  -8.304  1.00  0.70           C  
ATOM   5337  CE2 TYR A 354       8.882  -3.678 -10.305  1.00  0.70           C  
ATOM   5338  CZ  TYR A 354       8.886  -3.625  -8.944  1.00  0.70           C  
ATOM   5339  OH  TYR A 354       8.131  -4.511  -8.206  1.00  0.70           O  
ATOM   5340  H   TYR A 354      13.047  -0.453  -9.157  1.00  0.70           H  
ATOM   5341  HA  TYR A 354      12.961  -1.908 -11.819  1.00  0.70           H  
ATOM   5342 1HB  TYR A 354      11.027   0.144 -10.707  1.00  0.70           H  
ATOM   5343 2HB  TYR A 354      10.814  -0.744 -12.173  1.00  0.70           H  
ATOM   5344  HD1 TYR A 354      10.954  -1.036  -8.498  1.00  0.70           H  
ATOM   5345  HD2 TYR A 354       9.616  -2.843 -12.122  1.00  0.70           H  
ATOM   5346  HE1 TYR A 354       9.628  -2.644  -7.238  1.00  0.70           H  
ATOM   5347  HE2 TYR A 354       8.293  -4.415 -10.795  1.00  0.70           H  
ATOM   5348  HH  TYR A 354       8.434  -4.509  -7.274  1.00  0.70           H  
ATOM   5349  N   PHE A 355      13.586   0.179 -13.135  1.00  0.71           N  
ATOM   5350  CA  PHE A 355      14.093   1.341 -13.845  1.00  0.71           C  
ATOM   5351  C   PHE A 355      13.152   1.749 -14.959  1.00  0.71           C  
ATOM   5352  O   PHE A 355      12.750   0.924 -15.761  1.00  0.71           O  
ATOM   5353  CB  PHE A 355      15.430   1.018 -14.458  1.00  0.71           C  
ATOM   5354  CG  PHE A 355      16.512   0.748 -13.499  1.00  0.71           C  
ATOM   5355  CD1 PHE A 355      16.661  -0.496 -12.956  1.00  0.71           C  
ATOM   5356  CD2 PHE A 355      17.411   1.721 -13.168  1.00  0.71           C  
ATOM   5357  CE1 PHE A 355      17.674  -0.753 -12.099  1.00  0.71           C  
ATOM   5358  CE2 PHE A 355      18.422   1.461 -12.329  1.00  0.71           C  
ATOM   5359  CZ  PHE A 355      18.551   0.208 -11.790  1.00  0.71           C  
ATOM   5360  H   PHE A 355      13.450  -0.674 -13.659  1.00  0.71           H  
ATOM   5361  HA  PHE A 355      14.194   2.169 -13.148  1.00  0.71           H  
ATOM   5362 1HB  PHE A 355      15.317   0.159 -15.094  1.00  0.71           H  
ATOM   5363 2HB  PHE A 355      15.716   1.850 -15.073  1.00  0.71           H  
ATOM   5364  HD1 PHE A 355      15.954  -1.273 -13.220  1.00  0.71           H  
ATOM   5365  HD2 PHE A 355      17.306   2.718 -13.594  1.00  0.71           H  
ATOM   5366  HE1 PHE A 355      17.786  -1.722 -11.666  1.00  0.71           H  
ATOM   5367  HE2 PHE A 355      19.130   2.245 -12.095  1.00  0.71           H  
ATOM   5368  HZ  PHE A 355      19.359  -0.028 -11.120  1.00  0.71           H  
ATOM   5369  N   VAL A 356      12.804   3.008 -15.039  1.00  0.73           N  
ATOM   5370  CA  VAL A 356      11.879   3.410 -16.090  1.00  0.73           C  
ATOM   5371  C   VAL A 356      12.453   4.484 -17.021  1.00  0.73           C  
ATOM   5372  O   VAL A 356      13.015   5.483 -16.576  1.00  0.73           O  
ATOM   5373  CB  VAL A 356      10.534   3.822 -15.455  1.00  0.73           C  
ATOM   5374  CG1 VAL A 356       9.580   4.327 -16.514  1.00  0.73           C  
ATOM   5375  CG2 VAL A 356       9.907   2.582 -14.753  1.00  0.73           C  
ATOM   5376  H   VAL A 356      13.166   3.672 -14.354  1.00  0.73           H  
ATOM   5377  HA  VAL A 356      11.666   2.537 -16.709  1.00  0.73           H  
ATOM   5378  HB  VAL A 356      10.701   4.625 -14.734  1.00  0.73           H  
ATOM   5379 1HG1 VAL A 356       8.633   4.615 -16.064  1.00  0.73           H  
ATOM   5380 2HG1 VAL A 356      10.025   5.183 -17.001  1.00  0.73           H  
ATOM   5381 3HG1 VAL A 356       9.403   3.554 -17.240  1.00  0.73           H  
ATOM   5382 1HG2 VAL A 356       8.960   2.847 -14.309  1.00  0.73           H  
ATOM   5383 2HG2 VAL A 356       9.747   1.794 -15.493  1.00  0.73           H  
ATOM   5384 3HG2 VAL A 356      10.569   2.212 -13.975  1.00  0.73           H  
ATOM   5385  N   GLY A 357      12.323   4.241 -18.329  1.00  0.78           N  
ATOM   5386  CA  GLY A 357      12.798   5.148 -19.371  1.00  0.78           C  
ATOM   5387  C   GLY A 357      14.237   4.942 -19.845  1.00  0.78           C  
ATOM   5388  O   GLY A 357      14.736   5.723 -20.652  1.00  0.78           O  
ATOM   5389  H   GLY A 357      11.829   3.401 -18.621  1.00  0.78           H  
ATOM   5390 1HA  GLY A 357      12.148   5.028 -20.236  1.00  0.78           H  
ATOM   5391 2HA  GLY A 357      12.670   6.172 -19.034  1.00  0.78           H  
ATOM   5392  N   LEU A 358      14.912   3.868 -19.421  1.00  0.84           N  
ATOM   5393  CA  LEU A 358      16.304   3.653 -19.856  1.00  0.84           C  
ATOM   5394  C   LEU A 358      16.372   2.950 -21.201  1.00  0.84           C  
ATOM   5395  O   LEU A 358      16.928   1.857 -21.330  1.00  0.84           O  
ATOM   5396  CB  LEU A 358      17.051   2.773 -18.861  1.00  0.84           C  
ATOM   5397  CG  LEU A 358      17.136   3.273 -17.492  1.00  0.84           C  
ATOM   5398  CD1 LEU A 358      17.903   2.241 -16.697  1.00  0.84           C  
ATOM   5399  CD2 LEU A 358      17.785   4.664 -17.494  1.00  0.84           C  
ATOM   5400  H   LEU A 358      14.472   3.222 -18.784  1.00  0.84           H  
ATOM   5401  HA  LEU A 358      16.803   4.617 -19.937  1.00  0.84           H  
ATOM   5402 1HB  LEU A 358      16.550   1.806 -18.816  1.00  0.84           H  
ATOM   5403 2HB  LEU A 358      18.056   2.614 -19.219  1.00  0.84           H  
ATOM   5404  HG  LEU A 358      16.134   3.353 -17.061  1.00  0.84           H  
ATOM   5405 1HD1 LEU A 358      17.978   2.555 -15.691  1.00  0.84           H  
ATOM   5406 2HD1 LEU A 358      17.380   1.300 -16.749  1.00  0.84           H  
ATOM   5407 3HD1 LEU A 358      18.886   2.122 -17.107  1.00  0.84           H  
ATOM   5408 1HD2 LEU A 358      17.843   5.043 -16.478  1.00  0.84           H  
ATOM   5409 2HD2 LEU A 358      18.784   4.605 -17.916  1.00  0.84           H  
ATOM   5410 3HD2 LEU A 358      17.179   5.344 -18.093  1.00  0.84           H  
ATOM   5411  N   VAL A 359      15.791   3.603 -22.188  1.00  0.90           N  
ATOM   5412  CA  VAL A 359      15.691   3.111 -23.550  1.00  0.90           C  
ATOM   5413  C   VAL A 359      16.081   4.182 -24.567  1.00  0.90           C  
ATOM   5414  O   VAL A 359      16.048   5.377 -24.269  1.00  0.90           O  
ATOM   5415  CB  VAL A 359      14.255   2.593 -23.829  1.00  0.90           C  
ATOM   5416  CG1 VAL A 359      13.903   1.417 -22.917  1.00  0.90           C  
ATOM   5417  CG2 VAL A 359      13.239   3.725 -23.595  1.00  0.90           C  
ATOM   5418  H   VAL A 359      15.389   4.507 -21.943  1.00  0.90           H  
ATOM   5419  HA  VAL A 359      16.366   2.266 -23.663  1.00  0.90           H  
ATOM   5420  HB  VAL A 359      14.206   2.253 -24.860  1.00  0.90           H  
ATOM   5421 1HG1 VAL A 359      12.898   1.064 -23.150  1.00  0.90           H  
ATOM   5422 2HG1 VAL A 359      14.621   0.616 -23.088  1.00  0.90           H  
ATOM   5423 3HG1 VAL A 359      13.941   1.727 -21.877  1.00  0.90           H  
ATOM   5424 1HG2 VAL A 359      12.229   3.369 -23.812  1.00  0.90           H  
ATOM   5425 2HG2 VAL A 359      13.292   4.052 -22.558  1.00  0.90           H  
ATOM   5426 3HG2 VAL A 359      13.464   4.554 -24.232  1.00  0.90           H  
ATOM   5427  N   ARG A 360      16.403   3.747 -25.779  1.00  0.95           N  
ATOM   5428  CA  ARG A 360      16.691   4.622 -26.916  1.00  0.95           C  
ATOM   5429  C   ARG A 360      15.872   4.161 -28.137  1.00  0.95           C  
ATOM   5430  O   ARG A 360      16.411   3.512 -29.034  1.00  0.95           O  
ATOM   5431  CB  ARG A 360      18.172   4.597 -27.237  1.00  0.95           C  
ATOM   5432  CG  ARG A 360      18.631   5.473 -28.372  1.00  0.95           C  
ATOM   5433  CD  ARG A 360      20.123   5.504 -28.434  1.00  0.95           C  
ATOM   5434  NE  ARG A 360      20.708   6.268 -27.316  1.00  0.95           N  
ATOM   5435  CZ  ARG A 360      21.998   6.190 -26.931  1.00  0.95           C  
ATOM   5436  NH1 ARG A 360      22.813   5.371 -27.558  1.00  0.95           N  
ATOM   5437  NH2 ARG A 360      22.455   6.930 -25.927  1.00  0.95           N  
ATOM   5438  H   ARG A 360      16.470   2.744 -25.922  1.00  0.95           H  
ATOM   5439  HA  ARG A 360      16.446   5.643 -26.644  1.00  0.95           H  
ATOM   5440 1HB  ARG A 360      18.732   4.894 -26.361  1.00  0.95           H  
ATOM   5441 2HB  ARG A 360      18.460   3.580 -27.489  1.00  0.95           H  
ATOM   5442 1HG  ARG A 360      18.250   5.083 -29.317  1.00  0.95           H  
ATOM   5443 2HG  ARG A 360      18.265   6.491 -28.224  1.00  0.95           H  
ATOM   5444 1HD  ARG A 360      20.502   4.479 -28.381  1.00  0.95           H  
ATOM   5445 2HD  ARG A 360      20.446   5.962 -29.369  1.00  0.95           H  
ATOM   5446  HE  ARG A 360      20.104   6.907 -26.810  1.00  0.95           H  
ATOM   5447 1HH1 ARG A 360      22.468   4.806 -28.322  1.00  0.95           H  
ATOM   5448 2HH1 ARG A 360      23.780   5.310 -27.278  1.00  0.95           H  
ATOM   5449 1HH2 ARG A 360      21.841   7.595 -25.427  1.00  0.95           H  
ATOM   5450 2HH2 ARG A 360      23.421   6.850 -25.654  1.00  0.95           H  
ATOM   5451  N   PRO A 361      14.570   4.487 -28.169  1.00  0.99           N  
ATOM   5452  CA  PRO A 361      13.550   4.018 -29.089  1.00  0.99           C  
ATOM   5453  C   PRO A 361      13.604   4.682 -30.446  1.00  0.99           C  
ATOM   5454  O   PRO A 361      14.281   5.697 -30.625  1.00  0.99           O  
ATOM   5455  CB  PRO A 361      12.286   4.396 -28.354  1.00  0.99           C  
ATOM   5456  CG  PRO A 361      12.628   5.661 -27.625  1.00  0.99           C  
ATOM   5457  CD  PRO A 361      14.059   5.505 -27.220  1.00  0.99           C  
ATOM   5458  HA  PRO A 361      13.625   2.925 -29.197  1.00  0.99           H  
ATOM   5459 1HB  PRO A 361      11.444   4.493 -29.053  1.00  0.99           H  
ATOM   5460 2HB  PRO A 361      12.070   3.577 -27.696  1.00  0.99           H  
ATOM   5461 1HG  PRO A 361      12.454   6.530 -28.283  1.00  0.99           H  
ATOM   5462 2HG  PRO A 361      11.968   5.789 -26.763  1.00  0.99           H  
ATOM   5463 1HD  PRO A 361      14.560   6.471 -27.362  1.00  0.99           H  
ATOM   5464 2HD  PRO A 361      14.106   5.164 -26.211  1.00  0.99           H  
ATOM   5465  N   VAL A 362      12.841   4.131 -31.390  1.00  1.00           N  
ATOM   5466  CA  VAL A 362      12.742   4.772 -32.706  1.00  1.00           C  
ATOM   5467  C   VAL A 362      11.454   5.601 -32.795  1.00  1.00           C  
ATOM   5468  O   VAL A 362      11.249   6.353 -33.748  1.00  1.00           O  
ATOM   5469  CB  VAL A 362      12.711   3.724 -33.836  1.00  1.00           C  
ATOM   5470  CG1 VAL A 362      13.943   2.821 -33.724  1.00  1.00           C  
ATOM   5471  CG2 VAL A 362      11.393   2.980 -33.811  1.00  1.00           C  
ATOM   5472  H   VAL A 362      12.331   3.275 -31.168  1.00  1.00           H  
ATOM   5473  HA  VAL A 362      13.601   5.426 -32.848  1.00  1.00           H  
ATOM   5474  HB  VAL A 362      12.796   4.233 -34.796  1.00  1.00           H  
ATOM   5475 1HG1 VAL A 362      13.950   2.095 -34.540  1.00  1.00           H  
ATOM   5476 2HG1 VAL A 362      14.843   3.432 -33.775  1.00  1.00           H  
ATOM   5477 3HG1 VAL A 362      13.925   2.293 -32.772  1.00  1.00           H  
ATOM   5478 1HG2 VAL A 362      11.363   2.247 -34.619  1.00  1.00           H  
ATOM   5479 2HG2 VAL A 362      11.286   2.495 -32.887  1.00  1.00           H  
ATOM   5480 3HG2 VAL A 362      10.572   3.684 -33.938  1.00  1.00           H  
ATOM   5481  N   GLY A 363      10.586   5.438 -31.797  1.00  0.99           N  
ATOM   5482  CA  GLY A 363       9.313   6.152 -31.710  1.00  0.99           C  
ATOM   5483  C   GLY A 363       9.300   7.081 -30.503  1.00  0.99           C  
ATOM   5484  O   GLY A 363      10.354   7.512 -30.035  1.00  0.99           O  
ATOM   5485  H   GLY A 363      10.836   4.797 -31.061  1.00  0.99           H  
ATOM   5486 1HA  GLY A 363       9.148   6.727 -32.620  1.00  0.99           H  
ATOM   5487 2HA  GLY A 363       8.493   5.450 -31.636  1.00  0.99           H  
ATOM   5488  N   ALA A 364       8.109   7.387 -29.990  1.00  0.96           N  
ATOM   5489  CA  ALA A 364       7.991   8.319 -28.869  1.00  0.96           C  
ATOM   5490  C   ALA A 364       8.250   7.666 -27.519  1.00  0.96           C  
ATOM   5491  O   ALA A 364       7.541   6.745 -27.082  1.00  0.96           O  
ATOM   5492  CB  ALA A 364       6.622   8.950 -28.858  1.00  0.96           C  
ATOM   5493  H   ALA A 364       7.260   6.996 -30.402  1.00  0.96           H  
ATOM   5494  HA  ALA A 364       8.737   9.099 -29.009  1.00  0.96           H  
ATOM   5495 1HB  ALA A 364       6.558   9.676 -28.051  1.00  0.96           H  
ATOM   5496 2HB  ALA A 364       6.462   9.441 -29.803  1.00  0.96           H  
ATOM   5497 3HB  ALA A 364       5.857   8.184 -28.719  1.00  0.96           H  
ATOM   5498  N   ILE A 365       9.255   8.193 -26.833  1.00  0.91           N  
ATOM   5499  CA  ILE A 365       9.638   7.651 -25.546  1.00  0.91           C  
ATOM   5500  C   ILE A 365       8.554   7.813 -24.489  1.00  0.91           C  
ATOM   5501  O   ILE A 365       8.452   6.977 -23.599  1.00  0.91           O  
ATOM   5502  CB  ILE A 365      10.972   8.256 -25.060  1.00  0.91           C  
ATOM   5503  CG1 ILE A 365      11.537   7.370 -23.945  1.00  0.91           C  
ATOM   5504  CG2 ILE A 365      10.778   9.700 -24.550  1.00  0.91           C  
ATOM   5505  CD1 ILE A 365      12.988   7.622 -23.613  1.00  0.91           C  
ATOM   5506  H   ILE A 365       9.789   8.949 -27.241  1.00  0.91           H  
ATOM   5507  HA  ILE A 365       9.808   6.588 -25.674  1.00  0.91           H  
ATOM   5508  HB  ILE A 365      11.685   8.258 -25.885  1.00  0.91           H  
ATOM   5509 1HG1 ILE A 365      10.964   7.553 -23.052  1.00  0.91           H  
ATOM   5510 2HG1 ILE A 365      11.422   6.323 -24.228  1.00  0.91           H  
ATOM   5511 1HG2 ILE A 365      11.737  10.098 -24.222  1.00  0.91           H  
ATOM   5512 2HG2 ILE A 365      10.385  10.322 -25.352  1.00  0.91           H  
ATOM   5513 3HG2 ILE A 365      10.085   9.710 -23.710  1.00  0.91           H  
ATOM   5514 1HD1 ILE A 365      13.302   6.958 -22.800  1.00  0.91           H  
ATOM   5515 2HD1 ILE A 365      13.608   7.427 -24.492  1.00  0.91           H  
ATOM   5516 3HD1 ILE A 365      13.118   8.657 -23.301  1.00  0.91           H  
ATOM   5517  N   THR A 366       7.705   8.844 -24.599  1.00  0.85           N  
ATOM   5518  CA  THR A 366       6.687   9.049 -23.570  1.00  0.85           C  
ATOM   5519  C   THR A 366       5.784   7.830 -23.455  1.00  0.85           C  
ATOM   5520  O   THR A 366       5.501   7.373 -22.349  1.00  0.85           O  
ATOM   5521  CB  THR A 366       5.776  10.263 -23.847  1.00  0.85           C  
ATOM   5522  OG1 THR A 366       6.542  11.475 -23.924  1.00  0.85           O  
ATOM   5523  CG2 THR A 366       4.761  10.400 -22.695  1.00  0.85           C  
ATOM   5524  H   THR A 366       7.796   9.489 -25.369  1.00  0.85           H  
ATOM   5525  HA  THR A 366       7.187   9.199 -22.614  1.00  0.85           H  
ATOM   5526  HB  THR A 366       5.234  10.120 -24.784  1.00  0.85           H  
ATOM   5527  HG1 THR A 366       5.910  12.230 -24.051  1.00  0.85           H  
ATOM   5528 1HG2 THR A 366       4.123  11.250 -22.873  1.00  0.85           H  
ATOM   5529 2HG2 THR A 366       4.154   9.497 -22.631  1.00  0.85           H  
ATOM   5530 3HG2 THR A 366       5.278  10.549 -21.764  1.00  0.85           H  
ATOM   5531  N   ARG A 367       5.333   7.303 -24.599  1.00  0.80           N  
ATOM   5532  CA  ARG A 367       4.442   6.148 -24.615  1.00  0.80           C  
ATOM   5533  C   ARG A 367       5.141   4.905 -24.090  1.00  0.80           C  
ATOM   5534  O   ARG A 367       4.551   4.108 -23.356  1.00  0.80           O  
ATOM   5535  CB  ARG A 367       3.925   5.902 -26.019  1.00  0.80           C  
ATOM   5536  CG  ARG A 367       2.940   6.950 -26.496  1.00  0.80           C  
ATOM   5537  CD  ARG A 367       2.456   6.702 -27.886  1.00  0.80           C  
ATOM   5538  NE  ARG A 367       1.571   7.769 -28.322  1.00  0.80           N  
ATOM   5539  CZ  ARG A 367       0.243   7.826 -28.089  1.00  0.80           C  
ATOM   5540  NH1 ARG A 367      -0.351   6.842 -27.443  1.00  0.80           N  
ATOM   5541  NH2 ARG A 367      -0.478   8.866 -28.501  1.00  0.80           N  
ATOM   5542  H   ARG A 367       5.618   7.717 -25.477  1.00  0.80           H  
ATOM   5543  HA  ARG A 367       3.591   6.365 -23.970  1.00  0.80           H  
ATOM   5544 1HB  ARG A 367       4.764   5.889 -26.720  1.00  0.80           H  
ATOM   5545 2HB  ARG A 367       3.438   4.928 -26.068  1.00  0.80           H  
ATOM   5546 1HG  ARG A 367       2.079   6.973 -25.827  1.00  0.80           H  
ATOM   5547 2HG  ARG A 367       3.432   7.927 -26.482  1.00  0.80           H  
ATOM   5548 1HD  ARG A 367       3.310   6.666 -28.573  1.00  0.80           H  
ATOM   5549 2HD  ARG A 367       1.912   5.761 -27.931  1.00  0.80           H  
ATOM   5550  HE  ARG A 367       1.996   8.536 -28.811  1.00  0.80           H  
ATOM   5551 1HH1 ARG A 367       0.187   6.048 -27.127  1.00  0.80           H  
ATOM   5552 2HH1 ARG A 367      -1.344   6.882 -27.267  1.00  0.80           H  
ATOM   5553 1HH2 ARG A 367      -0.045   9.666 -28.996  1.00  0.80           H  
ATOM   5554 2HH2 ARG A 367      -1.467   8.892 -28.317  1.00  0.80           H  
ATOM   5555  N   LEU A 368       6.417   4.747 -24.428  1.00  0.75           N  
ATOM   5556  CA  LEU A 368       7.149   3.593 -23.924  1.00  0.75           C  
ATOM   5557  C   LEU A 368       7.272   3.669 -22.414  1.00  0.75           C  
ATOM   5558  O   LEU A 368       7.061   2.683 -21.710  1.00  0.75           O  
ATOM   5559  CB  LEU A 368       8.509   3.551 -24.587  1.00  0.75           C  
ATOM   5560  CG  LEU A 368       8.429   3.211 -26.052  1.00  0.75           C  
ATOM   5561  CD1 LEU A 368       9.699   3.414 -26.667  1.00  0.75           C  
ATOM   5562  CD2 LEU A 368       8.060   1.795 -26.188  1.00  0.75           C  
ATOM   5563  H   LEU A 368       6.871   5.420 -25.054  1.00  0.75           H  
ATOM   5564  HA  LEU A 368       6.608   2.690 -24.175  1.00  0.75           H  
ATOM   5565 1HB  LEU A 368       8.986   4.523 -24.482  1.00  0.75           H  
ATOM   5566 2HB  LEU A 368       9.125   2.801 -24.088  1.00  0.75           H  
ATOM   5567  HG  LEU A 368       7.684   3.848 -26.537  1.00  0.75           H  
ATOM   5568 1HD1 LEU A 368       9.640   3.156 -27.725  1.00  0.75           H  
ATOM   5569 2HD1 LEU A 368       9.971   4.453 -26.559  1.00  0.75           H  
ATOM   5570 3HD1 LEU A 368      10.435   2.781 -26.176  1.00  0.75           H  
ATOM   5571 1HD2 LEU A 368       7.992   1.520 -27.232  1.00  0.75           H  
ATOM   5572 2HD2 LEU A 368       8.828   1.207 -25.706  1.00  0.75           H  
ATOM   5573 3HD2 LEU A 368       7.115   1.633 -25.707  1.00  0.75           H  
ATOM   5574  N   VAL A 369       7.531   4.870 -21.923  1.00  0.71           N  
ATOM   5575  CA  VAL A 369       7.633   5.134 -20.505  1.00  0.71           C  
ATOM   5576  C   VAL A 369       6.327   4.935 -19.766  1.00  0.71           C  
ATOM   5577  O   VAL A 369       6.313   4.326 -18.693  1.00  0.71           O  
ATOM   5578  CB  VAL A 369       8.151   6.544 -20.302  1.00  0.71           C  
ATOM   5579  CG1 VAL A 369       8.030   6.916 -18.960  1.00  0.71           C  
ATOM   5580  CG2 VAL A 369       9.598   6.565 -20.642  1.00  0.71           C  
ATOM   5581  H   VAL A 369       7.694   5.640 -22.568  1.00  0.71           H  
ATOM   5582  HA  VAL A 369       8.370   4.446 -20.090  1.00  0.71           H  
ATOM   5583  HB  VAL A 369       7.594   7.237 -20.926  1.00  0.71           H  
ATOM   5584 1HG1 VAL A 369       8.424   7.896 -18.883  1.00  0.71           H  
ATOM   5585 2HG1 VAL A 369       6.993   6.900 -18.689  1.00  0.71           H  
ATOM   5586 3HG1 VAL A 369       8.580   6.243 -18.345  1.00  0.71           H  
ATOM   5587 1HG2 VAL A 369      10.000   7.569 -20.498  1.00  0.71           H  
ATOM   5588 2HG2 VAL A 369      10.092   5.871 -19.984  1.00  0.71           H  
ATOM   5589 3HG2 VAL A 369       9.734   6.256 -21.664  1.00  0.71           H  
ATOM   5590  N   GLU A 370       5.224   5.439 -20.321  1.00  0.68           N  
ATOM   5591  CA  GLU A 370       3.942   5.253 -19.669  1.00  0.68           C  
ATOM   5592  C   GLU A 370       3.650   3.763 -19.562  1.00  0.68           C  
ATOM   5593  O   GLU A 370       3.197   3.283 -18.519  1.00  0.68           O  
ATOM   5594  CB  GLU A 370       2.819   5.965 -20.425  1.00  0.68           C  
ATOM   5595  CG  GLU A 370       1.481   5.894 -19.701  1.00  0.68           C  
ATOM   5596  CD  GLU A 370       0.389   6.633 -20.387  1.00  0.68           C  
ATOM   5597  OE1 GLU A 370       0.608   7.140 -21.454  1.00  0.68           O  
ATOM   5598  OE2 GLU A 370      -0.671   6.723 -19.836  1.00  0.68           O  
ATOM   5599  H   GLU A 370       5.286   5.962 -21.192  1.00  0.68           H  
ATOM   5600  HA  GLU A 370       3.993   5.661 -18.667  1.00  0.68           H  
ATOM   5601 1HB  GLU A 370       3.082   7.016 -20.567  1.00  0.68           H  
ATOM   5602 2HB  GLU A 370       2.704   5.519 -21.415  1.00  0.68           H  
ATOM   5603 1HG  GLU A 370       1.191   4.845 -19.606  1.00  0.68           H  
ATOM   5604 2HG  GLU A 370       1.609   6.297 -18.696  1.00  0.68           H  
ATOM   5605  N   ALA A 371       3.927   3.020 -20.636  1.00  0.66           N  
ATOM   5606  CA  ALA A 371       3.710   1.586 -20.625  1.00  0.66           C  
ATOM   5607  C   ALA A 371       4.569   0.909 -19.560  1.00  0.66           C  
ATOM   5608  O   ALA A 371       4.078   0.093 -18.773  1.00  0.66           O  
ATOM   5609  CB  ALA A 371       4.039   1.029 -21.993  1.00  0.66           C  
ATOM   5610  H   ALA A 371       4.284   3.460 -21.487  1.00  0.66           H  
ATOM   5611  HA  ALA A 371       2.665   1.397 -20.391  1.00  0.66           H  
ATOM   5612 1HB  ALA A 371       3.874  -0.023 -22.008  1.00  0.66           H  
ATOM   5613 2HB  ALA A 371       3.403   1.514 -22.729  1.00  0.66           H  
ATOM   5614 3HB  ALA A 371       5.079   1.228 -22.229  1.00  0.66           H  
ATOM   5615  N   GLN A 372       5.831   1.314 -19.446  1.00  0.65           N  
ATOM   5616  CA  GLN A 372       6.678   0.718 -18.432  1.00  0.65           C  
ATOM   5617  C   GLN A 372       6.146   1.033 -17.050  1.00  0.65           C  
ATOM   5618  O   GLN A 372       6.135   0.170 -16.175  1.00  0.65           O  
ATOM   5619  CB  GLN A 372       8.106   1.216 -18.552  1.00  0.65           C  
ATOM   5620  CG  GLN A 372       8.865   0.718 -19.748  1.00  0.65           C  
ATOM   5621  CD  GLN A 372      10.260   1.303 -19.808  1.00  0.65           C  
ATOM   5622  OE1 GLN A 372      10.530   2.349 -19.202  1.00  0.65           O  
ATOM   5623  NE2 GLN A 372      11.133   0.627 -20.526  1.00  0.65           N  
ATOM   5624  H   GLN A 372       6.218   1.996 -20.101  1.00  0.65           H  
ATOM   5625  HA  GLN A 372       6.670  -0.363 -18.565  1.00  0.65           H  
ATOM   5626 1HB  GLN A 372       8.079   2.298 -18.630  1.00  0.65           H  
ATOM   5627 2HB  GLN A 372       8.661   0.964 -17.654  1.00  0.65           H  
ATOM   5628 1HG  GLN A 372       8.952  -0.362 -19.671  1.00  0.65           H  
ATOM   5629 2HG  GLN A 372       8.341   0.972 -20.653  1.00  0.65           H  
ATOM   5630 1HE2 GLN A 372      12.083   0.923 -20.606  1.00  0.65           H  
ATOM   5631 2HE2 GLN A 372      10.822  -0.209 -20.987  1.00  0.65           H  
ATOM   5632  N   ALA A 373       5.665   2.258 -16.855  1.00  0.65           N  
ATOM   5633  CA  ALA A 373       5.129   2.667 -15.572  1.00  0.65           C  
ATOM   5634  C   ALA A 373       3.944   1.814 -15.152  1.00  0.65           C  
ATOM   5635  O   ALA A 373       3.837   1.425 -13.982  1.00  0.65           O  
ATOM   5636  CB  ALA A 373       4.697   4.095 -15.655  1.00  0.65           C  
ATOM   5637  H   ALA A 373       5.704   2.938 -17.615  1.00  0.65           H  
ATOM   5638  HA  ALA A 373       5.909   2.556 -14.822  1.00  0.65           H  
ATOM   5639 1HB  ALA A 373       4.306   4.386 -14.727  1.00  0.65           H  
ATOM   5640 2HB  ALA A 373       5.547   4.723 -15.924  1.00  0.65           H  
ATOM   5641 3HB  ALA A 373       3.924   4.205 -16.397  1.00  0.65           H  
ATOM   5642  N   GLU A 374       3.063   1.496 -16.106  1.00  0.66           N  
ATOM   5643  CA  GLU A 374       1.920   0.643 -15.814  1.00  0.66           C  
ATOM   5644  C   GLU A 374       2.384  -0.745 -15.403  1.00  0.66           C  
ATOM   5645  O   GLU A 374       1.882  -1.326 -14.435  1.00  0.66           O  
ATOM   5646  CB  GLU A 374       0.966   0.558 -17.007  1.00  0.66           C  
ATOM   5647  CG  GLU A 374      -0.240  -0.339 -16.743  1.00  0.66           C  
ATOM   5648  CD  GLU A 374      -1.287  -0.347 -17.838  1.00  0.66           C  
ATOM   5649  OE1 GLU A 374      -1.168   0.385 -18.791  1.00  0.66           O  
ATOM   5650  OE2 GLU A 374      -2.206  -1.125 -17.711  1.00  0.66           O  
ATOM   5651  H   GLU A 374       3.191   1.875 -17.049  1.00  0.66           H  
ATOM   5652  HA  GLU A 374       1.374   1.072 -14.977  1.00  0.66           H  
ATOM   5653 1HB  GLU A 374       0.611   1.558 -17.261  1.00  0.66           H  
ATOM   5654 2HB  GLU A 374       1.507   0.177 -17.865  1.00  0.66           H  
ATOM   5655 1HG  GLU A 374       0.133  -1.355 -16.622  1.00  0.66           H  
ATOM   5656 2HG  GLU A 374      -0.703  -0.041 -15.804  1.00  0.66           H  
ATOM   5657  N   TRP A 375       3.369  -1.272 -16.129  1.00  0.66           N  
ATOM   5658  CA  TRP A 375       3.899  -2.602 -15.862  1.00  0.66           C  
ATOM   5659  C   TRP A 375       4.481  -2.623 -14.448  1.00  0.66           C  
ATOM   5660  O   TRP A 375       4.176  -3.524 -13.663  1.00  0.66           O  
ATOM   5661  CB  TRP A 375       4.913  -2.969 -16.950  1.00  0.66           C  
ATOM   5662  CG  TRP A 375       5.478  -4.374 -16.938  1.00  0.66           C  
ATOM   5663  CD1 TRP A 375       4.875  -5.493 -17.448  1.00  0.66           C  
ATOM   5664  CD2 TRP A 375       6.785  -4.800 -16.491  1.00  0.66           C  
ATOM   5665  NE1 TRP A 375       5.706  -6.581 -17.318  1.00  0.66           N  
ATOM   5666  CE2 TRP A 375       6.880  -6.177 -16.748  1.00  0.66           C  
ATOM   5667  CE3 TRP A 375       7.862  -4.146 -15.923  1.00  0.66           C  
ATOM   5668  CZ2 TRP A 375       8.021  -6.903 -16.444  1.00  0.66           C  
ATOM   5669  CZ3 TRP A 375       8.991  -4.880 -15.627  1.00  0.66           C  
ATOM   5670  CH2 TRP A 375       9.082  -6.208 -15.879  1.00  0.66           C  
ATOM   5671  H   TRP A 375       3.745  -0.733 -16.915  1.00  0.66           H  
ATOM   5672  HA  TRP A 375       3.079  -3.316 -15.909  1.00  0.66           H  
ATOM   5673 1HB  TRP A 375       4.485  -2.786 -17.909  1.00  0.66           H  
ATOM   5674 2HB  TRP A 375       5.760  -2.289 -16.865  1.00  0.66           H  
ATOM   5675  HD1 TRP A 375       3.882  -5.518 -17.891  1.00  0.66           H  
ATOM   5676  HE1 TRP A 375       5.497  -7.525 -17.609  1.00  0.66           H  
ATOM   5677  HE3 TRP A 375       7.814  -3.077 -15.714  1.00  0.66           H  
ATOM   5678  HZ2 TRP A 375       8.096  -7.970 -16.642  1.00  0.66           H  
ATOM   5679  HZ3 TRP A 375       9.796  -4.372 -15.188  1.00  0.66           H  
ATOM   5680  HH2 TRP A 375       9.996  -6.732 -15.621  1.00  0.66           H  
ATOM   5681  N   VAL A 376       5.259  -1.595 -14.099  1.00  0.67           N  
ATOM   5682  CA  VAL A 376       5.827  -1.505 -12.762  1.00  0.67           C  
ATOM   5683  C   VAL A 376       4.751  -1.448 -11.699  1.00  0.67           C  
ATOM   5684  O   VAL A 376       4.820  -2.173 -10.709  1.00  0.67           O  
ATOM   5685  CB  VAL A 376       6.688  -0.239 -12.621  1.00  0.67           C  
ATOM   5686  CG1 VAL A 376       7.075  -0.007 -11.161  1.00  0.67           C  
ATOM   5687  CG2 VAL A 376       7.930  -0.393 -13.437  1.00  0.67           C  
ATOM   5688  H   VAL A 376       5.470  -0.872 -14.786  1.00  0.67           H  
ATOM   5689  HA  VAL A 376       6.449  -2.381 -12.591  1.00  0.67           H  
ATOM   5690  HB  VAL A 376       6.122   0.625 -12.966  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 376       7.680   0.893 -11.097  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 376       6.176   0.119 -10.558  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 376       7.635  -0.845 -10.788  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 376       8.537   0.499 -13.340  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 376       8.473  -1.238 -13.086  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 376       7.672  -0.544 -14.474  1.00  0.67           H  
ATOM   5697  N   ALA A 377       3.739  -0.609 -11.882  1.00  0.67           N  
ATOM   5698  CA  ALA A 377       2.708  -0.513 -10.866  1.00  0.67           C  
ATOM   5699  C   ALA A 377       2.018  -1.855 -10.641  1.00  0.67           C  
ATOM   5700  O   ALA A 377       1.772  -2.246  -9.500  1.00  0.67           O  
ATOM   5701  CB  ALA A 377       1.711   0.542 -11.259  1.00  0.67           C  
ATOM   5702  H   ALA A 377       3.698  -0.017 -12.716  1.00  0.67           H  
ATOM   5703  HA  ALA A 377       3.188  -0.224  -9.932  1.00  0.67           H  
ATOM   5704 1HB  ALA A 377       0.969   0.647 -10.483  1.00  0.67           H  
ATOM   5705 2HB  ALA A 377       2.230   1.491 -11.392  1.00  0.67           H  
ATOM   5706 3HB  ALA A 377       1.231   0.258 -12.199  1.00  0.67           H  
ATOM   5707  N   ARG A 378       1.758  -2.583 -11.734  1.00  0.68           N  
ATOM   5708  CA  ARG A 378       1.138  -3.902 -11.665  1.00  0.68           C  
ATOM   5709  C   ARG A 378       2.054  -4.924 -10.985  1.00  0.68           C  
ATOM   5710  O   ARG A 378       1.602  -5.827 -10.274  1.00  0.68           O  
ATOM   5711  CB  ARG A 378       0.736  -4.339 -13.057  1.00  0.68           C  
ATOM   5712  CG  ARG A 378      -0.489  -3.587 -13.626  1.00  0.68           C  
ATOM   5713  CD  ARG A 378      -0.738  -4.007 -14.996  1.00  0.68           C  
ATOM   5714  NE  ARG A 378      -1.871  -3.342 -15.648  1.00  0.68           N  
ATOM   5715  CZ  ARG A 378      -3.153  -3.726 -15.585  1.00  0.68           C  
ATOM   5716  NH1 ARG A 378      -3.527  -4.767 -14.874  1.00  0.68           N  
ATOM   5717  NH2 ARG A 378      -4.020  -3.023 -16.277  1.00  0.68           N  
ATOM   5718  H   ARG A 378       1.979  -2.198 -12.655  1.00  0.68           H  
ATOM   5719  HA  ARG A 378       0.228  -3.818 -11.069  1.00  0.68           H  
ATOM   5720 1HB  ARG A 378       1.569  -4.174 -13.739  1.00  0.68           H  
ATOM   5721 2HB  ARG A 378       0.516  -5.406 -13.058  1.00  0.68           H  
ATOM   5722 1HG  ARG A 378      -1.372  -3.806 -13.021  1.00  0.68           H  
ATOM   5723 2HG  ARG A 378      -0.297  -2.512 -13.618  1.00  0.68           H  
ATOM   5724 1HD  ARG A 378       0.157  -3.756 -15.555  1.00  0.68           H  
ATOM   5725 2HD  ARG A 378      -0.905  -5.074 -15.024  1.00  0.68           H  
ATOM   5726  HE  ARG A 378      -1.693  -2.523 -16.246  1.00  0.68           H  
ATOM   5727 1HH1 ARG A 378      -2.848  -5.281 -14.341  1.00  0.68           H  
ATOM   5728 2HH1 ARG A 378      -4.518  -5.079 -14.874  1.00  0.68           H  
ATOM   5729 1HH2 ARG A 378      -3.661  -2.229 -16.825  1.00  0.68           H  
ATOM   5730 2HH2 ARG A 378      -5.006  -3.250 -16.279  1.00  0.68           H  
ATOM   5731  N   LEU A 379       3.364  -4.805 -11.185  1.00  0.70           N  
ATOM   5732  CA  LEU A 379       4.252  -5.705 -10.464  1.00  0.70           C  
ATOM   5733  C   LEU A 379       4.251  -5.361  -8.970  1.00  0.70           C  
ATOM   5734  O   LEU A 379       4.146  -6.240  -8.111  1.00  0.70           O  
ATOM   5735  CB  LEU A 379       5.672  -5.597 -11.013  1.00  0.70           C  
ATOM   5736  CG  LEU A 379       5.876  -6.153 -12.389  1.00  0.70           C  
ATOM   5737  CD1 LEU A 379       7.214  -5.810 -12.849  1.00  0.70           C  
ATOM   5738  CD2 LEU A 379       5.709  -7.624 -12.340  1.00  0.70           C  
ATOM   5739  H   LEU A 379       3.734  -4.102 -11.825  1.00  0.70           H  
ATOM   5740  HA  LEU A 379       3.896  -6.725 -10.588  1.00  0.70           H  
ATOM   5741 1HB  LEU A 379       5.938  -4.542 -11.044  1.00  0.70           H  
ATOM   5742 2HB  LEU A 379       6.354  -6.104 -10.331  1.00  0.70           H  
ATOM   5743  HG  LEU A 379       5.154  -5.726 -13.079  1.00  0.70           H  
ATOM   5744 1HD1 LEU A 379       7.325  -6.228 -13.808  1.00  0.70           H  
ATOM   5745 2HD1 LEU A 379       7.322  -4.728 -12.895  1.00  0.70           H  
ATOM   5746 3HD1 LEU A 379       7.956  -6.231 -12.176  1.00  0.70           H  
ATOM   5747 1HD2 LEU A 379       5.861  -8.052 -13.332  1.00  0.70           H  
ATOM   5748 2HD2 LEU A 379       6.413  -8.034 -11.653  1.00  0.70           H  
ATOM   5749 3HD2 LEU A 379       4.729  -7.841 -11.995  1.00  0.70           H  
ATOM   5750  N   VAL A 380       4.269  -4.067  -8.653  1.00  0.73           N  
ATOM   5751  CA  VAL A 380       4.301  -3.626  -7.263  1.00  0.73           C  
ATOM   5752  C   VAL A 380       3.056  -4.042  -6.489  1.00  0.73           C  
ATOM   5753  O   VAL A 380       3.161  -4.510  -5.356  1.00  0.73           O  
ATOM   5754  CB  VAL A 380       4.470  -2.099  -7.154  1.00  0.73           C  
ATOM   5755  CG1 VAL A 380       4.266  -1.688  -5.720  1.00  0.73           C  
ATOM   5756  CG2 VAL A 380       5.885  -1.664  -7.616  1.00  0.73           C  
ATOM   5757  H   VAL A 380       4.315  -3.373  -9.396  1.00  0.73           H  
ATOM   5758  HA  VAL A 380       5.169  -4.087  -6.790  1.00  0.73           H  
ATOM   5759  HB  VAL A 380       3.721  -1.617  -7.771  1.00  0.73           H  
ATOM   5760 1HG1 VAL A 380       4.355  -0.639  -5.637  1.00  0.73           H  
ATOM   5761 2HG1 VAL A 380       3.271  -1.986  -5.396  1.00  0.73           H  
ATOM   5762 3HG1 VAL A 380       5.006  -2.161  -5.103  1.00  0.73           H  
ATOM   5763 1HG2 VAL A 380       5.982  -0.583  -7.532  1.00  0.73           H  
ATOM   5764 2HG2 VAL A 380       6.635  -2.144  -7.000  1.00  0.73           H  
ATOM   5765 3HG2 VAL A 380       6.043  -1.960  -8.644  1.00  0.73           H  
ATOM   5766  N   ASP A 381       1.866  -3.898  -7.087  1.00  0.77           N  
ATOM   5767  CA  ASP A 381       0.648  -4.260  -6.356  1.00  0.77           C  
ATOM   5768  C   ASP A 381       0.352  -5.768  -6.394  1.00  0.77           C  
ATOM   5769  O   ASP A 381      -0.687  -6.207  -5.897  1.00  0.77           O  
ATOM   5770  CB  ASP A 381      -0.588  -3.489  -6.876  1.00  0.77           C  
ATOM   5771  CG  ASP A 381      -1.139  -3.866  -8.264  1.00  0.77           C  
ATOM   5772  OD1 ASP A 381      -0.724  -4.849  -8.818  1.00  0.77           O  
ATOM   5773  OD2 ASP A 381      -2.008  -3.150  -8.745  1.00  0.77           O  
ATOM   5774  H   ASP A 381       1.814  -3.497  -8.024  1.00  0.77           H  
ATOM   5775  HA  ASP A 381       0.792  -3.978  -5.313  1.00  0.77           H  
ATOM   5776 1HB  ASP A 381      -1.397  -3.616  -6.160  1.00  0.77           H  
ATOM   5777 2HB  ASP A 381      -0.363  -2.436  -6.890  1.00  0.77           H  
ATOM   5778  N   GLY A 382       1.249  -6.562  -6.994  1.00  0.82           N  
ATOM   5779  CA  GLY A 382       1.084  -8.002  -7.097  1.00  0.82           C  
ATOM   5780  C   GLY A 382       0.196  -8.486  -8.255  1.00  0.82           C  
ATOM   5781  O   GLY A 382      -0.054  -9.689  -8.362  1.00  0.82           O  
ATOM   5782  H   GLY A 382       2.105  -6.175  -7.386  1.00  0.82           H  
ATOM   5783 1HA  GLY A 382       2.074  -8.447  -7.208  1.00  0.82           H  
ATOM   5784 2HA  GLY A 382       0.682  -8.377  -6.159  1.00  0.82           H  
ATOM   5785  N   ALA A 383      -0.335  -7.580  -9.097  1.00  0.86           N  
ATOM   5786  CA  ALA A 383      -1.199  -8.027 -10.191  1.00  0.86           C  
ATOM   5787  C   ALA A 383      -0.416  -8.880 -11.181  1.00  0.86           C  
ATOM   5788  O   ALA A 383      -0.933  -9.856 -11.731  1.00  0.86           O  
ATOM   5789  CB  ALA A 383      -1.818  -6.844 -10.907  1.00  0.86           C  
ATOM   5790  H   ALA A 383      -0.107  -6.574  -9.020  1.00  0.86           H  
ATOM   5791  HA  ALA A 383      -1.991  -8.640  -9.767  1.00  0.86           H  
ATOM   5792 1HB  ALA A 383      -2.471  -7.195 -11.701  1.00  0.86           H  
ATOM   5793 2HB  ALA A 383      -2.389  -6.255 -10.191  1.00  0.86           H  
ATOM   5794 3HB  ALA A 383      -1.028  -6.231 -11.325  1.00  0.86           H  
ATOM   5795  N   ALA A 384       0.833  -8.489 -11.419  1.00  0.88           N  
ATOM   5796  CA  ALA A 384       1.711  -9.193 -12.343  1.00  0.88           C  
ATOM   5797  C   ALA A 384       2.865  -9.804 -11.559  1.00  0.88           C  
ATOM   5798  O   ALA A 384       3.248  -9.289 -10.511  1.00  0.88           O  
ATOM   5799  CB  ALA A 384       2.200  -8.255 -13.434  1.00  0.88           C  
ATOM   5800  H   ALA A 384       1.175  -7.660 -10.934  1.00  0.88           H  
ATOM   5801  HA  ALA A 384       1.153 -10.008 -12.804  1.00  0.88           H  
ATOM   5802 1HB  ALA A 384       2.850  -8.796 -14.122  1.00  0.88           H  
ATOM   5803 2HB  ALA A 384       1.350  -7.857 -13.978  1.00  0.88           H  
ATOM   5804 3HB  ALA A 384       2.747  -7.431 -12.991  1.00  0.88           H  
ATOM   5805  N   VAL A 385       3.401 -10.916 -12.053  1.00  0.87           N  
ATOM   5806  CA  VAL A 385       4.500 -11.601 -11.377  1.00  0.87           C  
ATOM   5807  C   VAL A 385       5.703 -11.826 -12.291  1.00  0.87           C  
ATOM   5808  O   VAL A 385       5.551 -12.255 -13.435  1.00  0.87           O  
ATOM   5809  CB  VAL A 385       3.994 -12.948 -10.815  1.00  0.87           C  
ATOM   5810  CG1 VAL A 385       5.124 -13.705 -10.142  1.00  0.87           C  
ATOM   5811  CG2 VAL A 385       2.861 -12.686  -9.811  1.00  0.87           C  
ATOM   5812  H   VAL A 385       3.040 -11.301 -12.913  1.00  0.87           H  
ATOM   5813  HA  VAL A 385       4.824 -10.984 -10.538  1.00  0.87           H  
ATOM   5814  HB  VAL A 385       3.626 -13.567 -11.632  1.00  0.87           H  
ATOM   5815 1HG1 VAL A 385       4.748 -14.651  -9.758  1.00  0.87           H  
ATOM   5816 2HG1 VAL A 385       5.909 -13.902 -10.861  1.00  0.87           H  
ATOM   5817 3HG1 VAL A 385       5.522 -13.113  -9.321  1.00  0.87           H  
ATOM   5818 1HG2 VAL A 385       2.500 -13.634  -9.416  1.00  0.87           H  
ATOM   5819 2HG2 VAL A 385       3.238 -12.071  -8.991  1.00  0.87           H  
ATOM   5820 3HG2 VAL A 385       2.036 -12.169 -10.296  1.00  0.87           H  
ATOM   5821  N   LEU A 386       6.898 -11.521 -11.791  1.00  0.85           N  
ATOM   5822  CA  LEU A 386       8.112 -11.733 -12.570  1.00  0.85           C  
ATOM   5823  C   LEU A 386       8.512 -13.220 -12.619  1.00  0.85           C  
ATOM   5824  O   LEU A 386       8.265 -13.945 -11.656  1.00  0.85           O  
ATOM   5825  CB  LEU A 386       9.273 -10.936 -11.974  1.00  0.85           C  
ATOM   5826  CG  LEU A 386       9.137  -9.450 -12.035  1.00  0.85           C  
ATOM   5827  CD1 LEU A 386      10.240  -8.812 -11.279  1.00  0.85           C  
ATOM   5828  CD2 LEU A 386       9.181  -9.011 -13.492  1.00  0.85           C  
ATOM   5829  H   LEU A 386       6.962 -11.156 -10.852  1.00  0.85           H  
ATOM   5830  HA  LEU A 386       7.918 -11.331 -13.550  1.00  0.85           H  
ATOM   5831 1HB  LEU A 386       9.388 -11.216 -10.930  1.00  0.85           H  
ATOM   5832 2HB  LEU A 386      10.185 -11.212 -12.497  1.00  0.85           H  
ATOM   5833  HG  LEU A 386       8.219  -9.163 -11.582  1.00  0.85           H  
ATOM   5834 1HD1 LEU A 386      10.113  -7.733 -11.326  1.00  0.85           H  
ATOM   5835 2HD1 LEU A 386      10.203  -9.134 -10.248  1.00  0.85           H  
ATOM   5836 3HD1 LEU A 386      11.198  -9.096 -11.719  1.00  0.85           H  
ATOM   5837 1HD2 LEU A 386       9.087  -7.936 -13.542  1.00  0.85           H  
ATOM   5838 2HD2 LEU A 386      10.129  -9.311 -13.932  1.00  0.85           H  
ATOM   5839 3HD2 LEU A 386       8.362  -9.475 -14.043  1.00  0.85           H  
ATOM   5840  N   PRO A 387       9.099 -13.696 -13.733  1.00  0.81           N  
ATOM   5841  CA  PRO A 387       9.730 -14.995 -13.920  1.00  0.81           C  
ATOM   5842  C   PRO A 387      10.899 -15.162 -12.963  1.00  0.81           C  
ATOM   5843  O   PRO A 387      11.316 -14.192 -12.330  1.00  0.81           O  
ATOM   5844  CB  PRO A 387      10.196 -14.958 -15.372  1.00  0.81           C  
ATOM   5845  CG  PRO A 387       9.352 -13.937 -16.033  1.00  0.81           C  
ATOM   5846  CD  PRO A 387       9.063 -12.899 -14.981  1.00  0.81           C  
ATOM   5847  HA  PRO A 387       8.986 -15.793 -13.765  1.00  0.81           H  
ATOM   5848 1HB  PRO A 387      11.266 -14.739 -15.415  1.00  0.81           H  
ATOM   5849 2HB  PRO A 387      10.068 -15.954 -15.818  1.00  0.81           H  
ATOM   5850 1HG  PRO A 387       9.900 -13.539 -16.883  1.00  0.81           H  
ATOM   5851 2HG  PRO A 387       8.438 -14.399 -16.433  1.00  0.81           H  
ATOM   5852 1HD  PRO A 387       9.818 -12.098 -14.975  1.00  0.81           H  
ATOM   5853 2HD  PRO A 387       8.049 -12.543 -15.211  1.00  0.81           H  
ATOM   5854  N   ALA A 388      11.373 -16.389 -12.781  1.00  0.76           N  
ATOM   5855  CA  ALA A 388      12.519 -16.625 -11.910  1.00  0.76           C  
ATOM   5856  C   ALA A 388      13.697 -15.859 -12.468  1.00  0.76           C  
ATOM   5857  O   ALA A 388      13.802 -15.715 -13.685  1.00  0.76           O  
ATOM   5858  CB  ALA A 388      12.850 -18.100 -11.813  1.00  0.76           C  
ATOM   5859  H   ALA A 388      10.989 -17.169 -13.321  1.00  0.76           H  
ATOM   5860  HA  ALA A 388      12.287 -16.233 -10.919  1.00  0.76           H  
ATOM   5861 1HB  ALA A 388      13.709 -18.242 -11.159  1.00  0.76           H  
ATOM   5862 2HB  ALA A 388      11.993 -18.639 -11.410  1.00  0.76           H  
ATOM   5863 3HB  ALA A 388      13.082 -18.482 -12.801  1.00  0.76           H  
ATOM   5864  N   ALA A 389      14.638 -15.442 -11.622  1.00  0.73           N  
ATOM   5865  CA  ALA A 389      15.784 -14.697 -12.147  1.00  0.73           C  
ATOM   5866  C   ALA A 389      16.484 -15.453 -13.262  1.00  0.73           C  
ATOM   5867  O   ALA A 389      16.886 -14.845 -14.251  1.00  0.73           O  
ATOM   5868  CB  ALA A 389      16.790 -14.417 -11.049  1.00  0.73           C  
ATOM   5869  H   ALA A 389      14.540 -15.587 -10.627  1.00  0.73           H  
ATOM   5870  HA  ALA A 389      15.423 -13.754 -12.548  1.00  0.73           H  
ATOM   5871 1HB  ALA A 389      17.625 -13.842 -11.461  1.00  0.73           H  
ATOM   5872 2HB  ALA A 389      16.314 -13.843 -10.256  1.00  0.73           H  
ATOM   5873 3HB  ALA A 389      17.166 -15.357 -10.647  1.00  0.73           H  
ATOM   5874  N   ASP A 390      16.602 -16.777 -13.153  1.00  0.70           N  
ATOM   5875  CA  ASP A 390      17.273 -17.516 -14.215  1.00  0.70           C  
ATOM   5876  C   ASP A 390      16.541 -17.371 -15.545  1.00  0.70           C  
ATOM   5877  O   ASP A 390      17.169 -17.296 -16.605  1.00  0.70           O  
ATOM   5878  CB  ASP A 390      17.388 -18.998 -13.862  1.00  0.70           C  
ATOM   5879  CG  ASP A 390      18.403 -19.263 -12.761  1.00  0.70           C  
ATOM   5880  OD1 ASP A 390      19.170 -18.374 -12.462  1.00  0.70           O  
ATOM   5881  OD2 ASP A 390      18.402 -20.341 -12.224  1.00  0.70           O  
ATOM   5882  H   ASP A 390      16.245 -17.253 -12.339  1.00  0.70           H  
ATOM   5883  HA  ASP A 390      18.275 -17.113 -14.334  1.00  0.70           H  
ATOM   5884 1HB  ASP A 390      16.415 -19.370 -13.543  1.00  0.70           H  
ATOM   5885 2HB  ASP A 390      17.677 -19.561 -14.751  1.00  0.70           H  
ATOM   5886  N   GLN A 391      15.208 -17.343 -15.490  1.00  0.70           N  
ATOM   5887  CA  GLN A 391      14.397 -17.247 -16.687  1.00  0.70           C  
ATOM   5888  C   GLN A 391      14.557 -15.853 -17.253  1.00  0.70           C  
ATOM   5889  O   GLN A 391      14.686 -15.662 -18.463  1.00  0.70           O  
ATOM   5890  CB  GLN A 391      12.929 -17.535 -16.358  1.00  0.70           C  
ATOM   5891  CG  GLN A 391      12.640 -18.975 -15.942  1.00  0.70           C  
ATOM   5892  CD  GLN A 391      11.185 -19.210 -15.453  1.00  0.70           C  
ATOM   5893  OE1 GLN A 391      10.619 -18.506 -14.584  1.00  0.70           O  
ATOM   5894  NE2 GLN A 391      10.563 -20.234 -16.034  1.00  0.70           N  
ATOM   5895  H   GLN A 391      14.745 -17.321 -14.591  1.00  0.70           H  
ATOM   5896  HA  GLN A 391      14.757 -17.966 -17.426  1.00  0.70           H  
ATOM   5897 1HB  GLN A 391      12.613 -16.889 -15.549  1.00  0.70           H  
ATOM   5898 2HB  GLN A 391      12.310 -17.298 -17.223  1.00  0.70           H  
ATOM   5899 1HG  GLN A 391      12.820 -19.624 -16.799  1.00  0.70           H  
ATOM   5900 2HG  GLN A 391      13.319 -19.240 -15.132  1.00  0.70           H  
ATOM   5901 1HE2 GLN A 391       9.620 -20.462 -15.780  1.00  0.70           H  
ATOM   5902 2HE2 GLN A 391      11.036 -20.782 -16.726  1.00  0.70           H  
ATOM   5903  N   MET A 392      14.598 -14.864 -16.360  1.00  0.71           N  
ATOM   5904  CA  MET A 392      14.733 -13.499 -16.818  1.00  0.71           C  
ATOM   5905  C   MET A 392      16.092 -13.312 -17.479  1.00  0.71           C  
ATOM   5906  O   MET A 392      16.192 -12.646 -18.504  1.00  0.71           O  
ATOM   5907  CB  MET A 392      14.521 -12.500 -15.681  1.00  0.71           C  
ATOM   5908  CG  MET A 392      13.068 -12.409 -15.173  1.00  0.71           C  
ATOM   5909  SD  MET A 392      12.744 -11.002 -14.056  1.00  0.71           S  
ATOM   5910  CE  MET A 392      13.419 -11.496 -12.494  1.00  0.71           C  
ATOM   5911  H   MET A 392      14.500 -15.075 -15.366  1.00  0.71           H  
ATOM   5912  HA  MET A 392      13.970 -13.315 -17.575  1.00  0.71           H  
ATOM   5913 1HB  MET A 392      15.135 -12.795 -14.837  1.00  0.71           H  
ATOM   5914 2HB  MET A 392      14.845 -11.513 -15.996  1.00  0.71           H  
ATOM   5915 1HG  MET A 392      12.374 -12.368 -16.004  1.00  0.71           H  
ATOM   5916 2HG  MET A 392      12.868 -13.319 -14.611  1.00  0.71           H  
ATOM   5917 1HE  MET A 392      13.281 -10.696 -11.767  1.00  0.71           H  
ATOM   5918 2HE  MET A 392      12.923 -12.394 -12.146  1.00  0.71           H  
ATOM   5919 3HE  MET A 392      14.465 -11.695 -12.607  1.00  0.71           H  
ATOM   5920  N   ARG A 393      17.138 -13.951 -16.941  1.00  0.73           N  
ATOM   5921  CA  ARG A 393      18.465 -13.823 -17.533  1.00  0.73           C  
ATOM   5922  C   ARG A 393      18.475 -14.386 -18.956  1.00  0.73           C  
ATOM   5923  O   ARG A 393      19.046 -13.772 -19.870  1.00  0.73           O  
ATOM   5924  CB  ARG A 393      19.495 -14.577 -16.698  1.00  0.73           C  
ATOM   5925  CG  ARG A 393      19.842 -13.966 -15.319  1.00  0.73           C  
ATOM   5926  CD  ARG A 393      20.708 -14.905 -14.543  1.00  0.73           C  
ATOM   5927  NE  ARG A 393      20.991 -14.472 -13.174  1.00  0.73           N  
ATOM   5928  CZ  ARG A 393      21.489 -15.274 -12.224  1.00  0.73           C  
ATOM   5929  NH1 ARG A 393      21.756 -16.538 -12.473  1.00  0.73           N  
ATOM   5930  NH2 ARG A 393      21.696 -14.768 -11.041  1.00  0.73           N  
ATOM   5931  H   ARG A 393      17.014 -14.491 -16.086  1.00  0.73           H  
ATOM   5932  HA  ARG A 393      18.734 -12.770 -17.565  1.00  0.73           H  
ATOM   5933 1HB  ARG A 393      19.130 -15.586 -16.513  1.00  0.73           H  
ATOM   5934 2HB  ARG A 393      20.421 -14.668 -17.262  1.00  0.73           H  
ATOM   5935 1HG  ARG A 393      20.392 -13.035 -15.463  1.00  0.73           H  
ATOM   5936 2HG  ARG A 393      18.951 -13.765 -14.752  1.00  0.73           H  
ATOM   5937 1HD  ARG A 393      20.218 -15.872 -14.489  1.00  0.73           H  
ATOM   5938 2HD  ARG A 393      21.656 -15.018 -15.060  1.00  0.73           H  
ATOM   5939  HE  ARG A 393      20.797 -13.501 -12.875  1.00  0.73           H  
ATOM   5940 1HH1 ARG A 393      21.563 -16.926 -13.385  1.00  0.73           H  
ATOM   5941 2HH1 ARG A 393      22.111 -17.133 -11.742  1.00  0.73           H  
ATOM   5942 1HH2 ARG A 393      21.449 -13.777 -10.904  1.00  0.73           H  
ATOM   5943 2HH2 ARG A 393      22.061 -15.329 -10.296  1.00  0.73           H  
ATOM   5944  N   GLU A 394      17.805 -15.532 -19.172  1.00  0.77           N  
ATOM   5945  CA  GLU A 394      17.762 -16.095 -20.522  1.00  0.77           C  
ATOM   5946  C   GLU A 394      17.005 -15.171 -21.479  1.00  0.77           C  
ATOM   5947  O   GLU A 394      17.435 -14.954 -22.626  1.00  0.77           O  
ATOM   5948  CB  GLU A 394      17.116 -17.495 -20.534  1.00  0.77           C  
ATOM   5949  CG  GLU A 394      17.954 -18.606 -19.890  1.00  0.77           C  
ATOM   5950  CD  GLU A 394      17.301 -19.991 -19.968  1.00  0.77           C  
ATOM   5951  OE1 GLU A 394      16.181 -20.087 -20.421  1.00  0.77           O  
ATOM   5952  OE2 GLU A 394      17.939 -20.947 -19.586  1.00  0.77           O  
ATOM   5953  H   GLU A 394      17.360 -16.023 -18.392  1.00  0.77           H  
ATOM   5954  HA  GLU A 394      18.784 -16.190 -20.884  1.00  0.77           H  
ATOM   5955 1HB  GLU A 394      16.164 -17.450 -19.999  1.00  0.77           H  
ATOM   5956 2HB  GLU A 394      16.898 -17.785 -21.561  1.00  0.77           H  
ATOM   5957 1HG  GLU A 394      18.924 -18.646 -20.383  1.00  0.77           H  
ATOM   5958 2HG  GLU A 394      18.122 -18.350 -18.844  1.00  0.77           H  
ATOM   5959  N   GLU A 395      15.905 -14.582 -20.998  1.00  0.82           N  
ATOM   5960  CA  GLU A 395      15.119 -13.691 -21.842  1.00  0.82           C  
ATOM   5961  C   GLU A 395      15.898 -12.417 -22.171  1.00  0.82           C  
ATOM   5962  O   GLU A 395      15.842 -11.936 -23.301  1.00  0.82           O  
ATOM   5963  CB  GLU A 395      13.778 -13.381 -21.182  1.00  0.82           C  
ATOM   5964  CG  GLU A 395      12.797 -14.594 -21.123  1.00  0.82           C  
ATOM   5965  CD  GLU A 395      12.320 -15.082 -22.482  1.00  0.82           C  
ATOM   5966  OE1 GLU A 395      11.830 -14.282 -23.239  1.00  0.82           O  
ATOM   5967  OE2 GLU A 395      12.436 -16.256 -22.751  1.00  0.82           O  
ATOM   5968  H   GLU A 395      15.591 -14.795 -20.048  1.00  0.82           H  
ATOM   5969  HA  GLU A 395      14.913 -14.208 -22.778  1.00  0.82           H  
ATOM   5970 1HB  GLU A 395      13.959 -13.050 -20.160  1.00  0.82           H  
ATOM   5971 2HB  GLU A 395      13.287 -12.569 -21.710  1.00  0.82           H  
ATOM   5972 1HG  GLU A 395      13.309 -15.417 -20.629  1.00  0.82           H  
ATOM   5973 2HG  GLU A 395      11.936 -14.333 -20.516  1.00  0.82           H  
ATOM   5974  N   ILE A 396      16.678 -11.902 -21.220  1.00  0.88           N  
ATOM   5975  CA  ILE A 396      17.470 -10.702 -21.472  1.00  0.88           C  
ATOM   5976  C   ILE A 396      18.509 -10.966 -22.529  1.00  0.88           C  
ATOM   5977  O   ILE A 396      18.666 -10.176 -23.459  1.00  0.88           O  
ATOM   5978  CB  ILE A 396      18.169 -10.196 -20.217  1.00  0.88           C  
ATOM   5979  CG1 ILE A 396      17.174  -9.705 -19.262  1.00  0.88           C  
ATOM   5980  CG2 ILE A 396      19.147  -9.081 -20.572  1.00  0.88           C  
ATOM   5981  CD1 ILE A 396      17.737  -9.492 -17.918  1.00  0.88           C  
ATOM   5982  H   ILE A 396      16.688 -12.327 -20.292  1.00  0.88           H  
ATOM   5983  HA  ILE A 396      16.806  -9.917 -21.829  1.00  0.88           H  
ATOM   5984  HB  ILE A 396      18.705 -11.021 -19.743  1.00  0.88           H  
ATOM   5985 1HG1 ILE A 396      16.782  -8.761 -19.632  1.00  0.88           H  
ATOM   5986 2HG1 ILE A 396      16.360 -10.405 -19.207  1.00  0.88           H  
ATOM   5987 1HG2 ILE A 396      19.643  -8.733 -19.675  1.00  0.88           H  
ATOM   5988 2HG2 ILE A 396      19.885  -9.471 -21.264  1.00  0.88           H  
ATOM   5989 3HG2 ILE A 396      18.610  -8.254 -21.035  1.00  0.88           H  
ATOM   5990 1HD1 ILE A 396      16.975  -9.124 -17.243  1.00  0.88           H  
ATOM   5991 2HD1 ILE A 396      18.124 -10.434 -17.551  1.00  0.88           H  
ATOM   5992 3HD1 ILE A 396      18.533  -8.784 -17.986  1.00  0.88           H  
ATOM   5993  N   GLY A 397      19.221 -12.091 -22.409  1.00  0.93           N  
ATOM   5994  CA  GLY A 397      20.222 -12.418 -23.410  1.00  0.93           C  
ATOM   5995  C   GLY A 397      19.568 -12.516 -24.786  1.00  0.93           C  
ATOM   5996  O   GLY A 397      20.122 -12.040 -25.786  1.00  0.93           O  
ATOM   5997  H   GLY A 397      19.067 -12.715 -21.613  1.00  0.93           H  
ATOM   5998 1HA  GLY A 397      20.997 -11.653 -23.417  1.00  0.93           H  
ATOM   5999 2HA  GLY A 397      20.694 -13.366 -23.154  1.00  0.93           H  
ATOM   6000  N   THR A 398      18.361 -13.094 -24.837  1.00  0.99           N  
ATOM   6001  CA  THR A 398      17.636 -13.219 -26.088  1.00  0.99           C  
ATOM   6002  C   THR A 398      17.240 -11.852 -26.645  1.00  0.99           C  
ATOM   6003  O   THR A 398      17.433 -11.589 -27.840  1.00  0.99           O  
ATOM   6004  CB  THR A 398      16.376 -14.085 -25.908  1.00  0.99           C  
ATOM   6005  OG1 THR A 398      16.761 -15.407 -25.484  1.00  0.99           O  
ATOM   6006  CG2 THR A 398      15.598 -14.166 -27.204  1.00  0.99           C  
ATOM   6007  H   THR A 398      17.953 -13.495 -23.988  1.00  0.99           H  
ATOM   6008  HA  THR A 398      18.285 -13.705 -26.815  1.00  0.99           H  
ATOM   6009  HB  THR A 398      15.740 -13.645 -25.147  1.00  0.99           H  
ATOM   6010  HG1 THR A 398      17.138 -15.354 -24.577  1.00  0.99           H  
ATOM   6011 1HG2 THR A 398      14.709 -14.777 -27.052  1.00  0.99           H  
ATOM   6012 2HG2 THR A 398      15.302 -13.161 -27.510  1.00  0.99           H  
ATOM   6013 3HG2 THR A 398      16.221 -14.612 -27.977  1.00  0.99           H  
ATOM   6014  N   TYR A 399      16.703 -10.969 -25.791  1.00  1.04           N  
ATOM   6015  CA  TYR A 399      16.278  -9.660 -26.264  1.00  1.04           C  
ATOM   6016  C   TYR A 399      17.463  -8.843 -26.746  1.00  1.04           C  
ATOM   6017  O   TYR A 399      17.405  -8.234 -27.815  1.00  1.04           O  
ATOM   6018  CB  TYR A 399      15.583  -8.854 -25.152  1.00  1.04           C  
ATOM   6019  CG  TYR A 399      14.176  -9.314 -24.735  1.00  1.04           C  
ATOM   6020  CD1 TYR A 399      13.888  -9.573 -23.386  1.00  1.04           C  
ATOM   6021  CD2 TYR A 399      13.182  -9.463 -25.683  1.00  1.04           C  
ATOM   6022  CE1 TYR A 399      12.617  -9.968 -23.003  1.00  1.04           C  
ATOM   6023  CE2 TYR A 399      11.910  -9.856 -25.298  1.00  1.04           C  
ATOM   6024  CZ  TYR A 399      11.626 -10.107 -23.967  1.00  1.04           C  
ATOM   6025  OH  TYR A 399      10.354 -10.487 -23.606  1.00  1.04           O  
ATOM   6026  H   TYR A 399      16.562 -11.231 -24.818  1.00  1.04           H  
ATOM   6027  HA  TYR A 399      15.594  -9.795 -27.100  1.00  1.04           H  
ATOM   6028 1HB  TYR A 399      16.216  -8.884 -24.259  1.00  1.04           H  
ATOM   6029 2HB  TYR A 399      15.518  -7.812 -25.458  1.00  1.04           H  
ATOM   6030  HD1 TYR A 399      14.663  -9.456 -22.631  1.00  1.04           H  
ATOM   6031  HD2 TYR A 399      13.395  -9.261 -26.732  1.00  1.04           H  
ATOM   6032  HE1 TYR A 399      12.402 -10.160 -21.949  1.00  1.04           H  
ATOM   6033  HE2 TYR A 399      11.122  -9.964 -26.050  1.00  1.04           H  
ATOM   6034  HH  TYR A 399       9.808 -10.551 -24.400  1.00  1.04           H  
ATOM   6035  N   LEU A 400      18.571  -8.881 -26.005  1.00  1.08           N  
ATOM   6036  CA  LEU A 400      19.734  -8.104 -26.398  1.00  1.08           C  
ATOM   6037  C   LEU A 400      20.314  -8.633 -27.694  1.00  1.08           C  
ATOM   6038  O   LEU A 400      20.703  -7.855 -28.568  1.00  1.08           O  
ATOM   6039  CB  LEU A 400      20.782  -8.113 -25.286  1.00  1.08           C  
ATOM   6040  CG  LEU A 400      20.389  -7.343 -24.017  1.00  1.08           C  
ATOM   6041  CD1 LEU A 400      21.442  -7.562 -22.941  1.00  1.08           C  
ATOM   6042  CD2 LEU A 400      20.252  -5.878 -24.353  1.00  1.08           C  
ATOM   6043  H   LEU A 400      18.591  -9.420 -25.139  1.00  1.08           H  
ATOM   6044  HA  LEU A 400      19.421  -7.076 -26.561  1.00  1.08           H  
ATOM   6045 1HB  LEU A 400      20.961  -9.152 -24.997  1.00  1.08           H  
ATOM   6046 2HB  LEU A 400      21.710  -7.695 -25.670  1.00  1.08           H  
ATOM   6047  HG  LEU A 400      19.437  -7.720 -23.644  1.00  1.08           H  
ATOM   6048 1HD1 LEU A 400      21.159  -7.024 -22.035  1.00  1.08           H  
ATOM   6049 2HD1 LEU A 400      21.517  -8.626 -22.724  1.00  1.08           H  
ATOM   6050 3HD1 LEU A 400      22.403  -7.198 -23.293  1.00  1.08           H  
ATOM   6051 1HD2 LEU A 400      19.972  -5.323 -23.468  1.00  1.08           H  
ATOM   6052 2HD2 LEU A 400      21.202  -5.511 -24.721  1.00  1.08           H  
ATOM   6053 3HD2 LEU A 400      19.491  -5.741 -25.119  1.00  1.08           H  
ATOM   6054  N   THR A 401      20.324  -9.957 -27.859  1.00  1.13           N  
ATOM   6055  CA  THR A 401      20.846 -10.534 -29.080  1.00  1.13           C  
ATOM   6056  C   THR A 401      20.001 -10.083 -30.258  1.00  1.13           C  
ATOM   6057  O   THR A 401      20.539  -9.638 -31.274  1.00  1.13           O  
ATOM   6058  CB  THR A 401      20.858 -12.069 -29.014  1.00  1.13           C  
ATOM   6059  OG1 THR A 401      21.711 -12.500 -27.940  1.00  1.13           O  
ATOM   6060  CG2 THR A 401      21.353 -12.637 -30.333  1.00  1.13           C  
ATOM   6061  H   THR A 401      20.006 -10.583 -27.119  1.00  1.13           H  
ATOM   6062  HA  THR A 401      21.864 -10.179 -29.230  1.00  1.13           H  
ATOM   6063  HB  THR A 401      19.847 -12.431 -28.823  1.00  1.13           H  
ATOM   6064  HG1 THR A 401      21.288 -12.253 -27.083  1.00  1.13           H  
ATOM   6065 1HG2 THR A 401      21.352 -13.724 -30.284  1.00  1.13           H  
ATOM   6066 2HG2 THR A 401      20.688 -12.308 -31.127  1.00  1.13           H  
ATOM   6067 3HG2 THR A 401      22.362 -12.282 -30.530  1.00  1.13           H  
ATOM   6068  N   GLY A 402      18.672 -10.160 -30.117  1.00  1.18           N  
ATOM   6069  CA  GLY A 402      17.782  -9.752 -31.194  1.00  1.18           C  
ATOM   6070  C   GLY A 402      17.984  -8.283 -31.553  1.00  1.18           C  
ATOM   6071  O   GLY A 402      18.005  -7.915 -32.736  1.00  1.18           O  
ATOM   6072  H   GLY A 402      18.273 -10.532 -29.254  1.00  1.18           H  
ATOM   6073 1HA  GLY A 402      17.962 -10.377 -32.069  1.00  1.18           H  
ATOM   6074 2HA  GLY A 402      16.750  -9.916 -30.885  1.00  1.18           H  
ATOM   6075  N   ILE A 403      18.192  -7.438 -30.542  1.00  1.24           N  
ATOM   6076  CA  ILE A 403      18.410  -6.029 -30.800  1.00  1.24           C  
ATOM   6077  C   ILE A 403      19.699  -5.834 -31.579  1.00  1.24           C  
ATOM   6078  O   ILE A 403      19.711  -5.144 -32.591  1.00  1.24           O  
ATOM   6079  CB  ILE A 403      18.437  -5.203 -29.512  1.00  1.24           C  
ATOM   6080  CG1 ILE A 403      17.063  -5.189 -28.827  1.00  1.24           C  
ATOM   6081  CG2 ILE A 403      18.780  -3.825 -29.850  1.00  1.24           C  
ATOM   6082  CD1 ILE A 403      17.116  -4.633 -27.395  1.00  1.24           C  
ATOM   6083  H   ILE A 403      18.156  -7.777 -29.578  1.00  1.24           H  
ATOM   6084  HA  ILE A 403      17.585  -5.660 -31.412  1.00  1.24           H  
ATOM   6085  HB  ILE A 403      19.165  -5.615 -28.810  1.00  1.24           H  
ATOM   6086 1HG1 ILE A 403      16.393  -4.559 -29.410  1.00  1.24           H  
ATOM   6087 2HG1 ILE A 403      16.658  -6.188 -28.810  1.00  1.24           H  
ATOM   6088 1HG2 ILE A 403      18.747  -3.263 -28.951  1.00  1.24           H  
ATOM   6089 2HG2 ILE A 403      19.763  -3.764 -30.311  1.00  1.24           H  
ATOM   6090 3HG2 ILE A 403      18.042  -3.440 -30.516  1.00  1.24           H  
ATOM   6091 1HD1 ILE A 403      16.117  -4.632 -26.967  1.00  1.24           H  
ATOM   6092 2HD1 ILE A 403      17.768  -5.256 -26.793  1.00  1.24           H  
ATOM   6093 3HD1 ILE A 403      17.504  -3.610 -27.416  1.00  1.24           H  
ATOM   6094  N   VAL A 404      20.777  -6.487 -31.158  1.00  1.30           N  
ATOM   6095  CA  VAL A 404      22.040  -6.363 -31.875  1.00  1.30           C  
ATOM   6096  C   VAL A 404      21.928  -6.869 -33.312  1.00  1.30           C  
ATOM   6097  O   VAL A 404      22.408  -6.231 -34.250  1.00  1.30           O  
ATOM   6098  CB  VAL A 404      23.163  -7.105 -31.137  1.00  1.30           C  
ATOM   6099  CG1 VAL A 404      24.393  -7.158 -32.008  1.00  1.30           C  
ATOM   6100  CG2 VAL A 404      23.488  -6.351 -29.845  1.00  1.30           C  
ATOM   6101  H   VAL A 404      20.724  -7.061 -30.315  1.00  1.30           H  
ATOM   6102  HA  VAL A 404      22.309  -5.306 -31.905  1.00  1.30           H  
ATOM   6103  HB  VAL A 404      22.843  -8.126 -30.909  1.00  1.30           H  
ATOM   6104 1HG1 VAL A 404      25.189  -7.672 -31.484  1.00  1.30           H  
ATOM   6105 2HG1 VAL A 404      24.163  -7.687 -32.932  1.00  1.30           H  
ATOM   6106 3HG1 VAL A 404      24.692  -6.158 -32.236  1.00  1.30           H  
ATOM   6107 1HG2 VAL A 404      24.284  -6.866 -29.313  1.00  1.30           H  
ATOM   6108 2HG2 VAL A 404      23.808  -5.340 -30.091  1.00  1.30           H  
ATOM   6109 3HG2 VAL A 404      22.598  -6.307 -29.217  1.00  1.30           H  
ATOM   6110  N   GLN A 405      21.243  -7.986 -33.522  1.00  1.38           N  
ATOM   6111  CA  GLN A 405      21.092  -8.503 -34.877  1.00  1.38           C  
ATOM   6112  C   GLN A 405      20.372  -7.494 -35.785  1.00  1.38           C  
ATOM   6113  O   GLN A 405      20.714  -7.360 -36.962  1.00  1.38           O  
ATOM   6114  CB  GLN A 405      20.326  -9.826 -34.846  1.00  1.38           C  
ATOM   6115  CG  GLN A 405      21.117 -10.983 -34.236  1.00  1.38           C  
ATOM   6116  CD  GLN A 405      20.280 -12.234 -34.049  1.00  1.38           C  
ATOM   6117  OE1 GLN A 405      19.044 -12.192 -34.041  1.00  1.38           O  
ATOM   6118  NE2 GLN A 405      20.955 -13.368 -33.891  1.00  1.38           N  
ATOM   6119  H   GLN A 405      20.849  -8.498 -32.732  1.00  1.38           H  
ATOM   6120  HA  GLN A 405      22.084  -8.681 -35.288  1.00  1.38           H  
ATOM   6121 1HB  GLN A 405      19.417  -9.697 -34.257  1.00  1.38           H  
ATOM   6122 2HB  GLN A 405      20.029 -10.102 -35.855  1.00  1.38           H  
ATOM   6123 1HG  GLN A 405      21.941 -11.226 -34.904  1.00  1.38           H  
ATOM   6124 2HG  GLN A 405      21.507 -10.679 -33.271  1.00  1.38           H  
ATOM   6125 1HE2 GLN A 405      20.463 -14.229 -33.761  1.00  1.38           H  
ATOM   6126 2HE2 GLN A 405      21.954 -13.359 -33.901  1.00  1.38           H  
ATOM   6127  N   ARG A 406      19.391  -6.769 -35.237  1.00  1.50           N  
ATOM   6128  CA  ARG A 406      18.656  -5.767 -36.006  1.00  1.50           C  
ATOM   6129  C   ARG A 406      19.343  -4.401 -36.117  1.00  1.50           C  
ATOM   6130  O   ARG A 406      19.255  -3.751 -37.157  1.00  1.50           O  
ATOM   6131  CB  ARG A 406      17.295  -5.538 -35.391  1.00  1.50           C  
ATOM   6132  CG  ARG A 406      16.319  -6.670 -35.535  1.00  1.50           C  
ATOM   6133  CD  ARG A 406      15.093  -6.357 -34.809  1.00  1.50           C  
ATOM   6134  NE  ARG A 406      14.478  -5.165 -35.348  1.00  1.50           N  
ATOM   6135  CZ  ARG A 406      13.475  -4.489 -34.774  1.00  1.50           C  
ATOM   6136  NH1 ARG A 406      12.954  -4.911 -33.646  1.00  1.50           N  
ATOM   6137  NH2 ARG A 406      13.023  -3.396 -35.350  1.00  1.50           N  
ATOM   6138  H   ARG A 406      19.123  -6.945 -34.267  1.00  1.50           H  
ATOM   6139  HA  ARG A 406      18.517  -6.159 -37.012  1.00  1.50           H  
ATOM   6140 1HB  ARG A 406      17.422  -5.362 -34.321  1.00  1.50           H  
ATOM   6141 2HB  ARG A 406      16.848  -4.640 -35.821  1.00  1.50           H  
ATOM   6142 1HG  ARG A 406      16.078  -6.819 -36.589  1.00  1.50           H  
ATOM   6143 2HG  ARG A 406      16.754  -7.583 -35.120  1.00  1.50           H  
ATOM   6144 1HD  ARG A 406      14.387  -7.182 -34.897  1.00  1.50           H  
ATOM   6145 2HD  ARG A 406      15.329  -6.182 -33.758  1.00  1.50           H  
ATOM   6146  HE  ARG A 406      14.852  -4.800 -36.218  1.00  1.50           H  
ATOM   6147 1HH1 ARG A 406      13.306  -5.751 -33.210  1.00  1.50           H  
ATOM   6148 2HH1 ARG A 406      12.196  -4.396 -33.217  1.00  1.50           H  
ATOM   6149 1HH2 ARG A 406      13.433  -3.075 -36.210  1.00  1.50           H  
ATOM   6150 2HH2 ARG A 406      12.260  -2.848 -34.931  1.00  1.50           H  
ATOM   6151  N   TYR A 407      20.027  -3.960 -35.060  1.00  1.65           N  
ATOM   6152  CA  TYR A 407      20.624  -2.624 -35.036  1.00  1.65           C  
ATOM   6153  C   TYR A 407      22.144  -2.562 -35.277  1.00  1.65           C  
ATOM   6154  O   TYR A 407      22.691  -1.493 -35.561  1.00  1.65           O  
ATOM   6155  CB  TYR A 407      20.256  -1.930 -33.722  1.00  1.65           C  
ATOM   6156  CG  TYR A 407      18.737  -1.569 -33.540  1.00  1.65           C  
ATOM   6157  CD1 TYR A 407      17.837  -2.488 -33.040  1.00  1.65           C  
ATOM   6158  CD2 TYR A 407      18.280  -0.287 -33.824  1.00  1.65           C  
ATOM   6159  CE1 TYR A 407      16.520  -2.147 -32.825  1.00  1.65           C  
ATOM   6160  CE2 TYR A 407      16.967   0.056 -33.616  1.00  1.65           C  
ATOM   6161  CZ  TYR A 407      16.093  -0.869 -33.112  1.00  1.65           C  
ATOM   6162  OH  TYR A 407      14.800  -0.524 -32.883  1.00  1.65           O  
ATOM   6163  H   TYR A 407      20.087  -4.538 -34.228  1.00  1.65           H  
ATOM   6164  HA  TYR A 407      20.170  -2.058 -35.822  1.00  1.65           H  
ATOM   6165 1HB  TYR A 407      20.558  -2.560 -32.880  1.00  1.65           H  
ATOM   6166 2HB  TYR A 407      20.826  -1.009 -33.652  1.00  1.65           H  
ATOM   6167  HD1 TYR A 407      18.160  -3.475 -32.806  1.00  1.65           H  
ATOM   6168  HD2 TYR A 407      18.958   0.458 -34.197  1.00  1.65           H  
ATOM   6169  HE1 TYR A 407      15.826  -2.884 -32.421  1.00  1.65           H  
ATOM   6170  HE2 TYR A 407      16.629   1.069 -33.836  1.00  1.65           H  
ATOM   6171  HH  TYR A 407      14.301  -1.316 -32.655  1.00  1.65           H  
ATOM   6172  N   GLY A 408      22.829  -3.696 -35.221  1.00  1.82           N  
ATOM   6173  CA  GLY A 408      24.271  -3.730 -35.403  1.00  1.82           C  
ATOM   6174  C   GLY A 408      24.953  -3.729 -34.052  1.00  1.82           C  
ATOM   6175  O   GLY A 408      24.388  -3.275 -33.057  1.00  1.82           O  
ATOM   6176  H   GLY A 408      22.370  -4.570 -34.992  1.00  1.82           H  
ATOM   6177 1HA  GLY A 408      24.544  -4.631 -35.953  1.00  1.82           H  
ATOM   6178 2HA  GLY A 408      24.598  -2.873 -35.991  1.00  1.82           H  
ATOM   6179  N   ARG A 409      26.169  -4.247 -33.987  1.00  1.97           N  
ATOM   6180  CA  ARG A 409      26.816  -4.271 -32.691  1.00  1.97           C  
ATOM   6181  C   ARG A 409      27.526  -2.968 -32.384  1.00  1.97           C  
ATOM   6182  O   ARG A 409      28.498  -2.588 -33.037  1.00  1.97           O  
ATOM   6183  CB  ARG A 409      27.782  -5.431 -32.582  1.00  1.97           C  
ATOM   6184  CG  ARG A 409      28.384  -5.594 -31.199  1.00  1.97           C  
ATOM   6185  CD  ARG A 409      29.272  -6.778 -31.107  1.00  1.97           C  
ATOM   6186  NE  ARG A 409      28.538  -8.023 -31.318  1.00  1.97           N  
ATOM   6187  CZ  ARG A 409      27.810  -8.660 -30.375  1.00  1.97           C  
ATOM   6188  NH1 ARG A 409      27.716  -8.160 -29.162  1.00  1.97           N  
ATOM   6189  NH2 ARG A 409      27.188  -9.788 -30.671  1.00  1.97           N  
ATOM   6190  H   ARG A 409      26.625  -4.613 -34.809  1.00  1.97           H  
ATOM   6191  HA  ARG A 409      26.054  -4.407 -31.925  1.00  1.97           H  
ATOM   6192 1HB  ARG A 409      27.277  -6.358 -32.842  1.00  1.97           H  
ATOM   6193 2HB  ARG A 409      28.602  -5.292 -33.286  1.00  1.97           H  
ATOM   6194 1HG  ARG A 409      28.966  -4.704 -30.952  1.00  1.97           H  
ATOM   6195 2HG  ARG A 409      27.578  -5.709 -30.471  1.00  1.97           H  
ATOM   6196 1HD  ARG A 409      30.050  -6.708 -31.867  1.00  1.97           H  
ATOM   6197 2HD  ARG A 409      29.731  -6.814 -30.120  1.00  1.97           H  
ATOM   6198  HE  ARG A 409      28.583  -8.442 -32.237  1.00  1.97           H  
ATOM   6199 1HH1 ARG A 409      28.190  -7.299 -28.932  1.00  1.97           H  
ATOM   6200 2HH1 ARG A 409      27.171  -8.639 -28.460  1.00  1.97           H  
ATOM   6201 1HH2 ARG A 409      27.259 -10.175 -31.603  1.00  1.97           H  
ATOM   6202 2HH2 ARG A 409      26.644 -10.264 -29.967  1.00  1.97           H  
ATOM   6203  N   THR A 410      27.001  -2.301 -31.379  1.00  2.07           N  
ATOM   6204  CA  THR A 410      27.468  -1.026 -30.870  1.00  2.07           C  
ATOM   6205  C   THR A 410      27.002  -0.950 -29.429  1.00  2.07           C  
ATOM   6206  O   THR A 410      26.015  -1.582 -29.061  1.00  2.07           O  
ATOM   6207  CB  THR A 410      26.983   0.166 -31.722  1.00  2.07           C  
ATOM   6208  OG1 THR A 410      27.587   1.379 -31.238  1.00  2.07           O  
ATOM   6209  CG2 THR A 410      25.484   0.290 -31.681  1.00  2.07           C  
ATOM   6210  H   THR A 410      26.191  -2.715 -30.940  1.00  2.07           H  
ATOM   6211  HA  THR A 410      28.558  -1.018 -30.875  1.00  2.07           H  
ATOM   6212  HB  THR A 410      27.299   0.009 -32.755  1.00  2.07           H  
ATOM   6213  HG1 THR A 410      27.569   2.044 -31.932  1.00  2.07           H  
ATOM   6214 1HG2 THR A 410      25.169   1.131 -32.296  1.00  2.07           H  
ATOM   6215 2HG2 THR A 410      25.036  -0.625 -32.067  1.00  2.07           H  
ATOM   6216 3HG2 THR A 410      25.170   0.452 -30.668  1.00  2.07           H  
ATOM   6217  N   GLU A 411      27.659  -0.154 -28.612  1.00  2.08           N  
ATOM   6218  CA  GLU A 411      27.289  -0.089 -27.199  1.00  2.08           C  
ATOM   6219  C   GLU A 411      25.835   0.360 -27.004  1.00  2.08           C  
ATOM   6220  O   GLU A 411      25.092  -0.187 -26.175  1.00  2.08           O  
ATOM   6221  CB  GLU A 411      28.239   0.881 -26.493  1.00  2.08           C  
ATOM   6222  CG  GLU A 411      29.692   0.376 -26.426  1.00  2.08           C  
ATOM   6223  CD  GLU A 411      30.661   1.351 -25.770  1.00  2.08           C  
ATOM   6224  OE1 GLU A 411      30.285   2.471 -25.521  1.00  2.08           O  
ATOM   6225  OE2 GLU A 411      31.775   0.956 -25.510  1.00  2.08           O  
ATOM   6226  H   GLU A 411      28.439   0.384 -28.966  1.00  2.08           H  
ATOM   6227  HA  GLU A 411      27.404  -1.082 -26.762  1.00  2.08           H  
ATOM   6228 1HB  GLU A 411      28.233   1.842 -27.006  1.00  2.08           H  
ATOM   6229 2HB  GLU A 411      27.893   1.050 -25.470  1.00  2.08           H  
ATOM   6230 1HG  GLU A 411      29.718  -0.574 -25.897  1.00  2.08           H  
ATOM   6231 2HG  GLU A 411      30.026   0.189 -27.445  1.00  2.08           H  
ATOM   6232  N   GLY A 412      25.397   1.300 -27.837  1.00  1.97           N  
ATOM   6233  CA  GLY A 412      24.044   1.832 -27.751  1.00  1.97           C  
ATOM   6234  C   GLY A 412      22.973   0.813 -28.132  1.00  1.97           C  
ATOM   6235  O   GLY A 412      21.805   0.982 -27.787  1.00  1.97           O  
ATOM   6236  H   GLY A 412      26.040   1.677 -28.520  1.00  1.97           H  
ATOM   6237 1HA  GLY A 412      23.861   2.187 -26.736  1.00  1.97           H  
ATOM   6238 2HA  GLY A 412      23.965   2.697 -28.408  1.00  1.97           H  
ATOM   6239  N   ALA A 413      23.361  -0.272 -28.814  1.00  1.78           N  
ATOM   6240  CA  ALA A 413      22.412  -1.286 -29.246  1.00  1.78           C  
ATOM   6241  C   ALA A 413      21.730  -1.894 -28.063  1.00  1.78           C  
ATOM   6242  O   ALA A 413      20.581  -2.281 -28.141  1.00  1.78           O  
ATOM   6243  CB  ALA A 413      23.073  -2.384 -30.056  1.00  1.78           C  
ATOM   6244  H   ALA A 413      24.343  -0.428 -29.021  1.00  1.78           H  
ATOM   6245  HA  ALA A 413      21.658  -0.808 -29.859  1.00  1.78           H  
ATOM   6246 1HB  ALA A 413      22.326  -3.109 -30.371  1.00  1.78           H  
ATOM   6247 2HB  ALA A 413      23.545  -1.959 -30.931  1.00  1.78           H  
ATOM   6248 3HB  ALA A 413      23.824  -2.879 -29.447  1.00  1.78           H  
ATOM   6249  N   SER A 414      22.398  -1.948 -26.928  1.00  1.57           N  
ATOM   6250  CA  SER A 414      21.802  -2.605 -25.786  1.00  1.57           C  
ATOM   6251  C   SER A 414      20.494  -1.966 -25.303  1.00  1.57           C  
ATOM   6252  O   SER A 414      19.754  -2.584 -24.537  1.00  1.57           O  
ATOM   6253  CB  SER A 414      22.807  -2.661 -24.671  1.00  1.57           C  
ATOM   6254  OG  SER A 414      23.139  -1.373 -24.226  1.00  1.57           O  
ATOM   6255  H   SER A 414      23.331  -1.533 -26.847  1.00  1.57           H  
ATOM   6256  HA  SER A 414      21.576  -3.627 -26.086  1.00  1.57           H  
ATOM   6257 1HB  SER A 414      22.386  -3.236 -23.850  1.00  1.57           H  
ATOM   6258 2HB  SER A 414      23.706  -3.177 -25.008  1.00  1.57           H  
ATOM   6259  HG  SER A 414      23.751  -0.998 -24.904  1.00  1.57           H  
ATOM   6260  N   ILE A 415      20.214  -0.725 -25.704  1.00  1.40           N  
ATOM   6261  CA  ILE A 415      18.993  -0.060 -25.288  1.00  1.40           C  
ATOM   6262  C   ILE A 415      18.093   0.335 -26.481  1.00  1.40           C  
ATOM   6263  O   ILE A 415      17.162   1.133 -26.334  1.00  1.40           O  
ATOM   6264  CB  ILE A 415      19.343   1.148 -24.392  1.00  1.40           C  
ATOM   6265  CG1 ILE A 415      20.211   2.115 -25.155  1.00  1.40           C  
ATOM   6266  CG2 ILE A 415      20.049   0.689 -23.094  1.00  1.40           C  
ATOM   6267  CD1 ILE A 415      20.386   3.419 -24.447  1.00  1.40           C  
ATOM   6268  H   ILE A 415      20.848  -0.239 -26.342  1.00  1.40           H  
ATOM   6269  HA  ILE A 415      18.421  -0.752 -24.674  1.00  1.40           H  
ATOM   6270  HB  ILE A 415      18.445   1.666 -24.127  1.00  1.40           H  
ATOM   6271 1HG1 ILE A 415      21.194   1.665 -25.302  1.00  1.40           H  
ATOM   6272 2HG1 ILE A 415      19.773   2.284 -26.129  1.00  1.40           H  
ATOM   6273 1HG2 ILE A 415      20.271   1.558 -22.481  1.00  1.40           H  
ATOM   6274 2HG2 ILE A 415      19.394   0.014 -22.541  1.00  1.40           H  
ATOM   6275 3HG2 ILE A 415      20.978   0.175 -23.338  1.00  1.40           H  
ATOM   6276 1HD1 ILE A 415      21.021   4.073 -25.035  1.00  1.40           H  
ATOM   6277 2HD1 ILE A 415      19.416   3.894 -24.297  1.00  1.40           H  
ATOM   6278 3HD1 ILE A 415      20.846   3.237 -23.479  1.00  1.40           H  
ATOM   6279  N   GLN A 416      18.338  -0.225 -27.668  1.00  1.28           N  
ATOM   6280  CA  GLN A 416      17.496   0.124 -28.824  1.00  1.28           C  
ATOM   6281  C   GLN A 416      16.306  -0.820 -28.954  1.00  1.28           C  
ATOM   6282  O   GLN A 416      16.442  -1.984 -29.300  1.00  1.28           O  
ATOM   6283  CB  GLN A 416      18.312   0.190 -30.105  1.00  1.28           C  
ATOM   6284  CG  GLN A 416      19.274   1.364 -30.151  1.00  1.28           C  
ATOM   6285  CD  GLN A 416      20.111   1.426 -31.427  1.00  1.28           C  
ATOM   6286  OE1 GLN A 416      20.959   0.578 -31.679  1.00  1.28           O  
ATOM   6287  NE2 GLN A 416      19.872   2.440 -32.248  1.00  1.28           N  
ATOM   6288  H   GLN A 416      19.101  -0.897 -27.777  1.00  1.28           H  
ATOM   6289  HA  GLN A 416      17.097   1.122 -28.661  1.00  1.28           H  
ATOM   6290 1HB  GLN A 416      18.881  -0.733 -30.233  1.00  1.28           H  
ATOM   6291 2HB  GLN A 416      17.641   0.285 -30.932  1.00  1.28           H  
ATOM   6292 1HG  GLN A 416      18.687   2.283 -30.078  1.00  1.28           H  
ATOM   6293 2HG  GLN A 416      19.940   1.290 -29.306  1.00  1.28           H  
ATOM   6294 1HE2 GLN A 416      20.394   2.517 -33.101  1.00  1.28           H  
ATOM   6295 2HE2 GLN A 416      19.170   3.114 -32.021  1.00  1.28           H  
ATOM   6296  N   VAL A 417      15.128  -0.291 -28.659  1.00  1.21           N  
ATOM   6297  CA  VAL A 417      13.917  -1.091 -28.522  1.00  1.21           C  
ATOM   6298  C   VAL A 417      12.790  -0.849 -29.523  1.00  1.21           C  
ATOM   6299  O   VAL A 417      11.633  -1.091 -29.184  1.00  1.21           O  
ATOM   6300  CB  VAL A 417      13.322  -0.806 -27.143  1.00  1.21           C  
ATOM   6301  CG1 VAL A 417      14.272  -1.248 -26.057  1.00  1.21           C  
ATOM   6302  CG2 VAL A 417      13.006   0.699 -27.020  1.00  1.21           C  
ATOM   6303  H   VAL A 417      15.093   0.696 -28.440  1.00  1.21           H  
ATOM   6304  HA  VAL A 417      14.208  -2.140 -28.582  1.00  1.21           H  
ATOM   6305  HB  VAL A 417      12.400  -1.376 -27.030  1.00  1.21           H  
ATOM   6306 1HG1 VAL A 417      13.813  -1.036 -25.106  1.00  1.21           H  
ATOM   6307 2HG1 VAL A 417      14.468  -2.317 -26.152  1.00  1.21           H  
ATOM   6308 3HG1 VAL A 417      15.206  -0.697 -26.138  1.00  1.21           H  
ATOM   6309 1HG2 VAL A 417      12.562   0.900 -26.047  1.00  1.21           H  
ATOM   6310 2HG2 VAL A 417      13.929   1.275 -27.130  1.00  1.21           H  
ATOM   6311 3HG2 VAL A 417      12.303   0.986 -27.805  1.00  1.21           H  
ATOM   6312  N   ASP A 418      13.078  -0.364 -30.728  1.00  1.16           N  
ATOM   6313  CA  ASP A 418      11.999  -0.053 -31.667  1.00  1.16           C  
ATOM   6314  C   ASP A 418      10.969   0.799 -30.911  1.00  1.16           C  
ATOM   6315  O   ASP A 418      11.344   1.756 -30.225  1.00  1.16           O  
ATOM   6316  CB  ASP A 418      11.362  -1.362 -32.218  1.00  1.16           C  
ATOM   6317  CG  ASP A 418      10.530  -1.191 -33.530  1.00  1.16           C  
ATOM   6318  OD1 ASP A 418       9.419  -0.709 -33.407  1.00  1.16           O  
ATOM   6319  OD2 ASP A 418      10.959  -1.614 -34.590  1.00  1.16           O  
ATOM   6320  H   ASP A 418      14.033  -0.215 -31.033  1.00  1.16           H  
ATOM   6321  HA  ASP A 418      12.402   0.515 -32.499  1.00  1.16           H  
ATOM   6322 1HB  ASP A 418      12.158  -2.078 -32.412  1.00  1.16           H  
ATOM   6323 2HB  ASP A 418      10.721  -1.807 -31.452  1.00  1.16           H  
ATOM   6324  N   VAL A 419       9.684   0.509 -31.091  1.00  1.14           N  
ATOM   6325  CA  VAL A 419       8.602   1.111 -30.356  1.00  1.14           C  
ATOM   6326  C   VAL A 419       7.406   0.169 -30.410  1.00  1.14           C  
ATOM   6327  O   VAL A 419       6.702  -0.063 -29.421  1.00  1.14           O  
ATOM   6328  CB  VAL A 419       8.341   2.535 -30.882  1.00  1.14           C  
ATOM   6329  CG1 VAL A 419       7.934   2.526 -32.392  1.00  1.14           C  
ATOM   6330  CG2 VAL A 419       7.264   3.203 -30.018  1.00  1.14           C  
ATOM   6331  H   VAL A 419       9.418  -0.199 -31.764  1.00  1.14           H  
ATOM   6332  HA  VAL A 419       8.915   1.203 -29.317  1.00  1.14           H  
ATOM   6333  HB  VAL A 419       9.266   3.093 -30.807  1.00  1.14           H  
ATOM   6334 1HG1 VAL A 419       7.821   3.530 -32.750  1.00  1.14           H  
ATOM   6335 2HG1 VAL A 419       8.716   2.042 -32.975  1.00  1.14           H  
ATOM   6336 3HG1 VAL A 419       7.001   2.004 -32.541  1.00  1.14           H  
ATOM   6337 1HG2 VAL A 419       7.083   4.217 -30.343  1.00  1.14           H  
ATOM   6338 2HG2 VAL A 419       6.338   2.636 -30.097  1.00  1.14           H  
ATOM   6339 3HG2 VAL A 419       7.582   3.222 -28.987  1.00  1.14           H  
ATOM   6340  N   GLY A 420       7.203  -0.349 -31.619  1.00  1.13           N  
ATOM   6341  CA  GLY A 420       6.062  -1.158 -32.041  1.00  1.13           C  
ATOM   6342  C   GLY A 420       5.871  -2.429 -31.228  1.00  1.13           C  
ATOM   6343  O   GLY A 420       4.997  -2.485 -30.358  1.00  1.13           O  
ATOM   6344  H   GLY A 420       7.934  -0.167 -32.320  1.00  1.13           H  
ATOM   6345 1HA  GLY A 420       5.162  -0.550 -31.962  1.00  1.13           H  
ATOM   6346 2HA  GLY A 420       6.168  -1.397 -33.098  1.00  1.13           H  
ATOM   6347  N   PRO A 421       6.660  -3.480 -31.500  1.00  1.12           N  
ATOM   6348  CA  PRO A 421       6.600  -4.749 -30.821  1.00  1.12           C  
ATOM   6349  C   PRO A 421       6.888  -4.604 -29.336  1.00  1.12           C  
ATOM   6350  O   PRO A 421       6.400  -5.400 -28.547  1.00  1.12           O  
ATOM   6351  CB  PRO A 421       7.696  -5.560 -31.541  1.00  1.12           C  
ATOM   6352  CG  PRO A 421       8.591  -4.534 -32.178  1.00  1.12           C  
ATOM   6353  CD  PRO A 421       7.671  -3.409 -32.554  1.00  1.12           C  
ATOM   6354  HA  PRO A 421       5.617  -5.199 -30.991  1.00  1.12           H  
ATOM   6355 1HB  PRO A 421       8.227  -6.195 -30.811  1.00  1.12           H  
ATOM   6356 2HB  PRO A 421       7.235  -6.240 -32.275  1.00  1.12           H  
ATOM   6357 1HG  PRO A 421       9.368  -4.219 -31.466  1.00  1.12           H  
ATOM   6358 2HG  PRO A 421       9.110  -4.963 -33.047  1.00  1.12           H  
ATOM   6359 1HD  PRO A 421       8.235  -2.507 -32.506  1.00  1.12           H  
ATOM   6360 2HD  PRO A 421       7.223  -3.571 -33.546  1.00  1.12           H  
ATOM   6361  N   TYR A 422       7.605  -3.556 -28.925  1.00  1.11           N  
ATOM   6362  CA  TYR A 422       7.867  -3.385 -27.502  1.00  1.11           C  
ATOM   6363  C   TYR A 422       6.540  -3.178 -26.781  1.00  1.11           C  
ATOM   6364  O   TYR A 422       6.221  -3.872 -25.808  1.00  1.11           O  
ATOM   6365  CB  TYR A 422       8.776  -2.193 -27.220  1.00  1.11           C  
ATOM   6366  CG  TYR A 422       9.092  -2.046 -25.730  1.00  1.11           C  
ATOM   6367  CD1 TYR A 422      10.199  -2.701 -25.189  1.00  1.11           C  
ATOM   6368  CD2 TYR A 422       8.254  -1.312 -24.899  1.00  1.11           C  
ATOM   6369  CE1 TYR A 422      10.469  -2.607 -23.831  1.00  1.11           C  
ATOM   6370  CE2 TYR A 422       8.523  -1.213 -23.550  1.00  1.11           C  
ATOM   6371  CZ  TYR A 422       9.627  -1.863 -23.015  1.00  1.11           C  
ATOM   6372  OH  TYR A 422       9.875  -1.772 -21.670  1.00  1.11           O  
ATOM   6373  H   TYR A 422       7.985  -2.895 -29.586  1.00  1.11           H  
ATOM   6374  HA  TYR A 422       8.328  -4.295 -27.112  1.00  1.11           H  
ATOM   6375 1HB  TYR A 422       9.716  -2.301 -27.767  1.00  1.11           H  
ATOM   6376 2HB  TYR A 422       8.300  -1.273 -27.563  1.00  1.11           H  
ATOM   6377  HD1 TYR A 422      10.850  -3.291 -25.834  1.00  1.11           H  
ATOM   6378  HD2 TYR A 422       7.378  -0.814 -25.313  1.00  1.11           H  
ATOM   6379  HE1 TYR A 422      11.330  -3.121 -23.405  1.00  1.11           H  
ATOM   6380  HE2 TYR A 422       7.861  -0.633 -22.903  1.00  1.11           H  
ATOM   6381  HH  TYR A 422      10.470  -2.493 -21.375  1.00  1.11           H  
ATOM   6382  N   LEU A 423       5.750  -2.218 -27.279  1.00  1.11           N  
ATOM   6383  CA  LEU A 423       4.460  -1.945 -26.677  1.00  1.11           C  
ATOM   6384  C   LEU A 423       3.540  -3.153 -26.813  1.00  1.11           C  
ATOM   6385  O   LEU A 423       2.757  -3.451 -25.907  1.00  1.11           O  
ATOM   6386  CB  LEU A 423       3.854  -0.686 -27.300  1.00  1.11           C  
ATOM   6387  CG  LEU A 423       4.570   0.616 -26.914  1.00  1.11           C  
ATOM   6388  CD1 LEU A 423       4.045   1.792 -27.728  1.00  1.11           C  
ATOM   6389  CD2 LEU A 423       4.344   0.854 -25.432  1.00  1.11           C  
ATOM   6390  H   LEU A 423       6.049  -1.661 -28.085  1.00  1.11           H  
ATOM   6391  HA  LEU A 423       4.616  -1.748 -25.620  1.00  1.11           H  
ATOM   6392 1HB  LEU A 423       3.905  -0.783 -28.389  1.00  1.11           H  
ATOM   6393 2HB  LEU A 423       2.814  -0.609 -27.003  1.00  1.11           H  
ATOM   6394  HG  LEU A 423       5.628   0.516 -27.123  1.00  1.11           H  
ATOM   6395 1HD1 LEU A 423       4.577   2.701 -27.435  1.00  1.11           H  
ATOM   6396 2HD1 LEU A 423       4.218   1.595 -28.789  1.00  1.11           H  
ATOM   6397 3HD1 LEU A 423       2.981   1.917 -27.547  1.00  1.11           H  
ATOM   6398 1HD2 LEU A 423       4.834   1.764 -25.130  1.00  1.11           H  
ATOM   6399 2HD2 LEU A 423       3.276   0.949 -25.239  1.00  1.11           H  
ATOM   6400 3HD2 LEU A 423       4.743   0.015 -24.861  1.00  1.11           H  
ATOM   6401  N   ALA A 424       3.625  -3.872 -27.934  1.00  1.12           N  
ATOM   6402  CA  ALA A 424       2.782  -5.052 -28.066  1.00  1.12           C  
ATOM   6403  C   ALA A 424       3.116  -6.107 -26.998  1.00  1.12           C  
ATOM   6404  O   ALA A 424       2.208  -6.642 -26.357  1.00  1.12           O  
ATOM   6405  CB  ALA A 424       2.940  -5.651 -29.445  1.00  1.12           C  
ATOM   6406  H   ALA A 424       4.258  -3.585 -28.686  1.00  1.12           H  
ATOM   6407  HA  ALA A 424       1.749  -4.746 -27.925  1.00  1.12           H  
ATOM   6408 1HB  ALA A 424       2.285  -6.517 -29.543  1.00  1.12           H  
ATOM   6409 2HB  ALA A 424       2.683  -4.907 -30.197  1.00  1.12           H  
ATOM   6410 3HB  ALA A 424       3.968  -5.962 -29.574  1.00  1.12           H  
ATOM   6411  N   GLU A 425       4.416  -6.353 -26.751  1.00  1.16           N  
ATOM   6412  CA  GLU A 425       4.838  -7.341 -25.749  1.00  1.16           C  
ATOM   6413  C   GLU A 425       4.363  -6.916 -24.370  1.00  1.16           C  
ATOM   6414  O   GLU A 425       3.903  -7.739 -23.562  1.00  1.16           O  
ATOM   6415  CB  GLU A 425       6.364  -7.532 -25.778  1.00  1.16           C  
ATOM   6416  CG  GLU A 425       6.876  -8.280 -27.027  1.00  1.16           C  
ATOM   6417  CD  GLU A 425       8.388  -8.357 -27.145  1.00  1.16           C  
ATOM   6418  OE1 GLU A 425       9.076  -7.785 -26.332  1.00  1.16           O  
ATOM   6419  OE2 GLU A 425       8.847  -8.998 -28.066  1.00  1.16           O  
ATOM   6420  H   GLU A 425       5.129  -5.873 -27.299  1.00  1.16           H  
ATOM   6421  HA  GLU A 425       4.369  -8.295 -25.989  1.00  1.16           H  
ATOM   6422 1HB  GLU A 425       6.848  -6.553 -25.758  1.00  1.16           H  
ATOM   6423 2HB  GLU A 425       6.684  -8.079 -24.891  1.00  1.16           H  
ATOM   6424 1HG  GLU A 425       6.483  -9.295 -26.997  1.00  1.16           H  
ATOM   6425 2HG  GLU A 425       6.471  -7.803 -27.913  1.00  1.16           H  
ATOM   6426  N   PHE A 426       4.431  -5.614 -24.111  1.00  1.22           N  
ATOM   6427  CA  PHE A 426       3.900  -5.077 -22.878  1.00  1.22           C  
ATOM   6428  C   PHE A 426       2.436  -5.393 -22.707  1.00  1.22           C  
ATOM   6429  O   PHE A 426       2.046  -5.963 -21.693  1.00  1.22           O  
ATOM   6430  CB  PHE A 426       4.116  -3.570 -22.842  1.00  1.22           C  
ATOM   6431  CG  PHE A 426       3.209  -2.838 -21.925  1.00  1.22           C  
ATOM   6432  CD1 PHE A 426       3.338  -2.806 -20.570  1.00  1.22           C  
ATOM   6433  CD2 PHE A 426       2.165  -2.130 -22.514  1.00  1.22           C  
ATOM   6434  CE1 PHE A 426       2.425  -2.078 -19.820  1.00  1.22           C  
ATOM   6435  CE2 PHE A 426       1.277  -1.415 -21.775  1.00  1.22           C  
ATOM   6436  CZ  PHE A 426       1.409  -1.388 -20.427  1.00  1.22           C  
ATOM   6437  H   PHE A 426       4.862  -4.984 -24.795  1.00  1.22           H  
ATOM   6438  HA  PHE A 426       4.447  -5.526 -22.050  1.00  1.22           H  
ATOM   6439 1HB  PHE A 426       5.141  -3.359 -22.540  1.00  1.22           H  
ATOM   6440 2HB  PHE A 426       3.991  -3.165 -23.824  1.00  1.22           H  
ATOM   6441  HD1 PHE A 426       4.147  -3.350 -20.094  1.00  1.22           H  
ATOM   6442  HD2 PHE A 426       2.073  -2.156 -23.603  1.00  1.22           H  
ATOM   6443  HE1 PHE A 426       2.509  -2.039 -18.742  1.00  1.22           H  
ATOM   6444  HE2 PHE A 426       0.470  -0.867 -22.257  1.00  1.22           H  
ATOM   6445  HZ  PHE A 426       0.703  -0.816 -19.833  1.00  1.22           H  
ATOM   6446  N   ARG A 427       1.622  -5.082 -23.708  1.00  1.31           N  
ATOM   6447  CA  ARG A 427       0.194  -5.300 -23.563  1.00  1.31           C  
ATOM   6448  C   ARG A 427      -0.150  -6.779 -23.406  1.00  1.31           C  
ATOM   6449  O   ARG A 427      -0.947  -7.153 -22.541  1.00  1.31           O  
ATOM   6450  CB  ARG A 427      -0.543  -4.747 -24.769  1.00  1.31           C  
ATOM   6451  CG  ARG A 427      -0.570  -3.224 -24.882  1.00  1.31           C  
ATOM   6452  CD  ARG A 427      -1.552  -2.772 -25.907  1.00  1.31           C  
ATOM   6453  NE  ARG A 427      -1.212  -3.243 -27.256  1.00  1.31           N  
ATOM   6454  CZ  ARG A 427      -0.424  -2.594 -28.147  1.00  1.31           C  
ATOM   6455  NH1 ARG A 427       0.111  -1.431 -27.853  1.00  1.31           N  
ATOM   6456  NH2 ARG A 427      -0.199  -3.130 -29.336  1.00  1.31           N  
ATOM   6457  H   ARG A 427       1.996  -4.645 -24.552  1.00  1.31           H  
ATOM   6458  HA  ARG A 427      -0.140  -4.765 -22.675  1.00  1.31           H  
ATOM   6459 1HB  ARG A 427      -0.067  -5.130 -25.676  1.00  1.31           H  
ATOM   6460 2HB  ARG A 427      -1.570  -5.104 -24.762  1.00  1.31           H  
ATOM   6461 1HG  ARG A 427      -0.840  -2.791 -23.919  1.00  1.31           H  
ATOM   6462 2HG  ARG A 427       0.413  -2.868 -25.177  1.00  1.31           H  
ATOM   6463 1HD  ARG A 427      -2.541  -3.152 -25.654  1.00  1.31           H  
ATOM   6464 2HD  ARG A 427      -1.576  -1.684 -25.924  1.00  1.31           H  
ATOM   6465  HE  ARG A 427      -1.595  -4.133 -27.542  1.00  1.31           H  
ATOM   6466 1HH1 ARG A 427      -0.054  -1.010 -26.950  1.00  1.31           H  
ATOM   6467 2HH1 ARG A 427       0.677  -0.956 -28.544  1.00  1.31           H  
ATOM   6468 1HH2 ARG A 427      -0.613  -4.022 -29.573  1.00  1.31           H  
ATOM   6469 2HH2 ARG A 427       0.386  -2.649 -30.003  1.00  1.31           H  
ATOM   6470  N   GLU A 428       0.511  -7.637 -24.191  1.00  1.46           N  
ATOM   6471  CA  GLU A 428       0.261  -9.079 -24.158  1.00  1.46           C  
ATOM   6472  C   GLU A 428       0.611  -9.695 -22.809  1.00  1.46           C  
ATOM   6473  O   GLU A 428       0.006 -10.684 -22.393  1.00  1.46           O  
ATOM   6474  CB  GLU A 428       1.018  -9.797 -25.281  1.00  1.46           C  
ATOM   6475  CG  GLU A 428       0.475  -9.515 -26.699  1.00  1.46           C  
ATOM   6476  CD  GLU A 428       1.239 -10.226 -27.808  1.00  1.46           C  
ATOM   6477  OE1 GLU A 428       2.233 -10.854 -27.526  1.00  1.46           O  
ATOM   6478  OE2 GLU A 428       0.815 -10.139 -28.939  1.00  1.46           O  
ATOM   6479  H   GLU A 428       1.184  -7.273 -24.867  1.00  1.46           H  
ATOM   6480  HA  GLU A 428      -0.804  -9.236 -24.325  1.00  1.46           H  
ATOM   6481 1HB  GLU A 428       2.066  -9.485 -25.260  1.00  1.46           H  
ATOM   6482 2HB  GLU A 428       0.992 -10.872 -25.111  1.00  1.46           H  
ATOM   6483 1HG  GLU A 428      -0.566  -9.832 -26.737  1.00  1.46           H  
ATOM   6484 2HG  GLU A 428       0.498  -8.443 -26.877  1.00  1.46           H  
ATOM   6485  N   SER A 429       1.580  -9.099 -22.122  1.00  1.67           N  
ATOM   6486  CA  SER A 429       2.041  -9.583 -20.837  1.00  1.67           C  
ATOM   6487  C   SER A 429       1.194  -9.111 -19.657  1.00  1.67           C  
ATOM   6488  O   SER A 429       1.466  -9.504 -18.518  1.00  1.67           O  
ATOM   6489  CB  SER A 429       3.448  -9.095 -20.590  1.00  1.67           C  
ATOM   6490  OG  SER A 429       4.338  -9.587 -21.558  1.00  1.67           O  
ATOM   6491  H   SER A 429       2.065  -8.299 -22.533  1.00  1.67           H  
ATOM   6492  HA  SER A 429       2.026 -10.672 -20.859  1.00  1.67           H  
ATOM   6493 1HB  SER A 429       3.455  -8.001 -20.611  1.00  1.67           H  
ATOM   6494 2HB  SER A 429       3.770  -9.406 -19.599  1.00  1.67           H  
ATOM   6495  HG  SER A 429       4.085  -9.121 -22.401  1.00  1.67           H  
ATOM   6496  N   LEU A 430       0.208  -8.244 -19.877  1.00  1.97           N  
ATOM   6497  CA  LEU A 430      -0.509  -7.755 -18.717  1.00  1.97           C  
ATOM   6498  C   LEU A 430      -1.608  -8.722 -18.281  1.00  1.97           C  
ATOM   6499  O   LEU A 430      -2.213  -9.383 -19.119  1.00  1.97           O  
ATOM   6500  CB  LEU A 430      -1.165  -6.401 -18.999  1.00  1.97           C  
ATOM   6501  CG  LEU A 430      -0.258  -5.299 -19.373  1.00  1.97           C  
ATOM   6502  CD1 LEU A 430      -1.092  -4.051 -19.570  1.00  1.97           C  
ATOM   6503  CD2 LEU A 430       0.819  -5.157 -18.334  1.00  1.97           C  
ATOM   6504  H   LEU A 430      -0.036  -7.929 -20.820  1.00  1.97           H  
ATOM   6505  HA  LEU A 430       0.231  -7.626 -17.939  1.00  1.97           H  
ATOM   6506 1HB  LEU A 430      -1.851  -6.532 -19.837  1.00  1.97           H  
ATOM   6507 2HB  LEU A 430      -1.738  -6.080 -18.136  1.00  1.97           H  
ATOM   6508  HG  LEU A 430       0.196  -5.521 -20.314  1.00  1.97           H  
ATOM   6509 1HD1 LEU A 430      -0.466  -3.240 -19.871  1.00  1.97           H  
ATOM   6510 2HD1 LEU A 430      -1.836  -4.234 -20.344  1.00  1.97           H  
ATOM   6511 3HD1 LEU A 430      -1.591  -3.790 -18.638  1.00  1.97           H  
ATOM   6512 1HD2 LEU A 430       1.490  -4.361 -18.607  1.00  1.97           H  
ATOM   6513 2HD2 LEU A 430       0.372  -4.944 -17.397  1.00  1.97           H  
ATOM   6514 3HD2 LEU A 430       1.377  -6.093 -18.267  1.00  1.97           H  
ATOM   6515  N   PRO A 431      -1.904  -8.812 -16.968  1.00  2.35           N  
ATOM   6516  CA  PRO A 431      -3.027  -9.536 -16.387  1.00  2.35           C  
ATOM   6517  C   PRO A 431      -4.358  -8.843 -16.685  1.00  2.35           C  
ATOM   6518  O   PRO A 431      -5.422  -9.451 -16.570  1.00  2.35           O  
ATOM   6519  CB  PRO A 431      -2.691  -9.517 -14.892  1.00  2.35           C  
ATOM   6520  CG  PRO A 431      -1.837  -8.290 -14.708  1.00  2.35           C  
ATOM   6521  CD  PRO A 431      -1.031  -8.172 -15.971  1.00  2.35           C  
ATOM   6522  HA  PRO A 431      -3.031 -10.564 -16.779  1.00  2.35           H  
ATOM   6523 1HB  PRO A 431      -3.621  -9.472 -14.305  1.00  2.35           H  
ATOM   6524 2HB  PRO A 431      -2.171 -10.443 -14.600  1.00  2.35           H  
ATOM   6525 1HG  PRO A 431      -2.479  -7.424 -14.526  1.00  2.35           H  
ATOM   6526 2HG  PRO A 431      -1.208  -8.402 -13.828  1.00  2.35           H  
ATOM   6527 1HD  PRO A 431      -0.888  -7.113 -16.169  1.00  2.35           H  
ATOM   6528 2HD  PRO A 431      -0.079  -8.723 -15.887  1.00  2.35           H  
ATOM   6529  N   VAL A 432      -4.255  -7.571 -17.077  1.00  2.78           N  
ATOM   6530  CA  VAL A 432      -5.359  -6.683 -17.397  1.00  2.78           C  
ATOM   6531  C   VAL A 432      -6.388  -6.622 -16.271  1.00  2.78           C  
ATOM   6532  O   VAL A 432      -6.108  -6.031 -15.222  1.00  2.78           O  
ATOM   6533  OXT VAL A 432      -7.569  -6.822 -16.548  1.00  2.78           O  
ATOM   6534  CB  VAL A 432      -6.002  -7.108 -18.727  1.00  2.78           C  
ATOM   6535  CG1 VAL A 432      -7.212  -6.234 -19.042  1.00  2.78           C  
ATOM   6536  CG2 VAL A 432      -4.948  -6.999 -19.826  1.00  2.78           C  
ATOM   6537  H   VAL A 432      -3.332  -7.185 -17.151  1.00  2.78           H  
ATOM   6538  HA  VAL A 432      -4.950  -5.683 -17.541  1.00  2.78           H  
ATOM   6539  HB  VAL A 432      -6.352  -8.138 -18.653  1.00  2.78           H  
ATOM   6540 1HG1 VAL A 432      -7.651  -6.554 -19.987  1.00  2.78           H  
ATOM   6541 2HG1 VAL A 432      -7.953  -6.327 -18.255  1.00  2.78           H  
ATOM   6542 3HG1 VAL A 432      -6.898  -5.194 -19.123  1.00  2.78           H  
ATOM   6543 1HG2 VAL A 432      -5.378  -7.307 -20.777  1.00  2.78           H  
ATOM   6544 2HG2 VAL A 432      -4.599  -5.970 -19.903  1.00  2.78           H  
ATOM   6545 3HG2 VAL A 432      -4.106  -7.646 -19.591  1.00  2.78           H  
ENDMDL

REMARK ID 657816 DOMAINID 650937 MODEL 3 2025-02-15_00000061_1_19
MODEL     3
ATOM      1  N   MET A   1       1.182  -0.482  -0.015  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.624  -0.528  -0.217  1.00  0.88           C  
ATOM      3  C   MET A   1       3.189   0.861  -0.487  1.00  0.88           C  
ATOM      4  O   MET A   1       2.730   1.564  -1.384  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.973  -1.521  -1.319  1.00  0.88           C  
ATOM      6  CG  MET A   1       4.450  -1.650  -1.576  1.00  0.88           C  
ATOM      7  SD  MET A   1       4.858  -3.002  -2.664  1.00  0.88           S  
ATOM      8  CE  MET A   1       6.498  -2.542  -3.105  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.880  -1.355   0.393  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.964   0.276   0.613  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.716  -0.339  -0.899  1.00  0.88           H  
ATOM     12  HA  MET A   1       3.078  -0.890   0.702  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.596  -2.506  -1.053  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.493  -1.222  -2.252  1.00  0.88           H  
ATOM     15 1HG  MET A   1       4.839  -0.726  -2.002  1.00  0.88           H  
ATOM     16 2HG  MET A   1       4.941  -1.822  -0.633  1.00  0.88           H  
ATOM     17 1HE  MET A   1       6.912  -3.274  -3.799  1.00  0.88           H  
ATOM     18 2HE  MET A   1       6.467  -1.568  -3.584  1.00  0.88           H  
ATOM     19 3HE  MET A   1       7.122  -2.490  -2.214  1.00  0.88           H  
ATOM     20  N   ARG A   2       4.155   1.261   0.334  1.00  0.79           N  
ATOM     21  CA  ARG A   2       4.816   2.576   0.262  1.00  0.79           C  
ATOM     22  C   ARG A   2       6.000   2.642  -0.727  1.00  0.79           C  
ATOM     23  O   ARG A   2       7.016   1.946  -0.562  1.00  0.79           O  
ATOM     24  CB  ARG A   2       5.247   2.950   1.671  1.00  0.79           C  
ATOM     25  CG  ARG A   2       5.921   4.255   1.841  1.00  0.79           C  
ATOM     26  CD  ARG A   2       6.152   4.545   3.268  1.00  0.79           C  
ATOM     27  NE  ARG A   2       7.022   5.671   3.459  1.00  0.79           N  
ATOM     28  CZ  ARG A   2       6.638   6.966   3.474  1.00  0.79           C  
ATOM     29  NH1 ARG A   2       5.375   7.286   3.287  1.00  0.79           N  
ATOM     30  NH2 ARG A   2       7.531   7.910   3.683  1.00  0.79           N  
ATOM     31  H   ARG A   2       4.464   0.612   1.065  1.00  0.79           H  
ATOM     32  HA  ARG A   2       4.071   3.304  -0.064  1.00  0.79           H  
ATOM     33 1HB  ARG A   2       4.372   2.957   2.317  1.00  0.79           H  
ATOM     34 2HB  ARG A   2       5.923   2.181   2.054  1.00  0.79           H  
ATOM     35 1HG  ARG A   2       6.870   4.178   1.384  1.00  0.79           H  
ATOM     36 2HG  ARG A   2       5.342   5.058   1.381  1.00  0.79           H  
ATOM     37 1HD  ARG A   2       5.205   4.757   3.760  1.00  0.79           H  
ATOM     38 2HD  ARG A   2       6.620   3.678   3.738  1.00  0.79           H  
ATOM     39  HE  ARG A   2       8.016   5.443   3.614  1.00  0.79           H  
ATOM     40 1HH1 ARG A   2       4.689   6.561   3.130  1.00  0.79           H  
ATOM     41 2HH1 ARG A   2       5.088   8.254   3.309  1.00  0.79           H  
ATOM     42 1HH2 ARG A   2       8.492   7.655   3.845  1.00  0.79           H  
ATOM     43 2HH2 ARG A   2       7.249   8.876   3.702  1.00  0.79           H  
ATOM     44  N   VAL A   3       5.870   3.518  -1.734  1.00  0.72           N  
ATOM     45  CA  VAL A   3       6.862   3.627  -2.810  1.00  0.72           C  
ATOM     46  C   VAL A   3       7.502   5.033  -2.948  1.00  0.72           C  
ATOM     47  O   VAL A   3       6.805   6.043  -2.870  1.00  0.72           O  
ATOM     48  CB  VAL A   3       6.176   3.247  -4.142  1.00  0.72           C  
ATOM     49  CG1 VAL A   3       7.166   3.314  -5.305  1.00  0.72           C  
ATOM     50  CG2 VAL A   3       5.545   1.871  -4.028  1.00  0.72           C  
ATOM     51  H   VAL A   3       5.006   4.063  -1.797  1.00  0.72           H  
ATOM     52  HA  VAL A   3       7.652   2.907  -2.611  1.00  0.72           H  
ATOM     53  HB  VAL A   3       5.391   3.967  -4.348  1.00  0.72           H  
ATOM     54 1HG1 VAL A   3       6.654   3.057  -6.229  1.00  0.72           H  
ATOM     55 2HG1 VAL A   3       7.578   4.317  -5.393  1.00  0.72           H  
ATOM     56 3HG1 VAL A   3       7.974   2.606  -5.130  1.00  0.72           H  
ATOM     57 1HG2 VAL A   3       5.059   1.644  -4.961  1.00  0.72           H  
ATOM     58 2HG2 VAL A   3       6.282   1.135  -3.825  1.00  0.72           H  
ATOM     59 3HG2 VAL A   3       4.807   1.866  -3.226  1.00  0.72           H  
ATOM     60  N   CYS A   4       8.824   5.098  -3.111  1.00  0.66           N  
ATOM     61  CA  CYS A   4       9.494   6.390  -3.339  1.00  0.66           C  
ATOM     62  C   CYS A   4       9.790   6.589  -4.798  1.00  0.66           C  
ATOM     63  O   CYS A   4      10.273   5.673  -5.454  1.00  0.66           O  
ATOM     64  CB  CYS A   4      10.831   6.536  -2.641  1.00  0.66           C  
ATOM     65  SG  CYS A   4      11.645   8.096  -2.944  1.00  0.66           S  
ATOM     66  H   CYS A   4       9.358   4.228  -3.120  1.00  0.66           H  
ATOM     67  HA  CYS A   4       8.839   7.189  -2.998  1.00  0.66           H  
ATOM     68 1HB  CYS A   4      10.711   6.451  -1.651  1.00  0.66           H  
ATOM     69 2HB  CYS A   4      11.494   5.742  -2.955  1.00  0.66           H  
ATOM     70  HG  CYS A   4      10.542   8.844  -2.795  1.00  0.66           H  
ATOM     71  N   VAL A   5       9.501   7.766  -5.319  1.00  0.63           N  
ATOM     72  CA  VAL A   5       9.830   8.045  -6.704  1.00  0.63           C  
ATOM     73  C   VAL A   5      10.884   9.160  -6.734  1.00  0.63           C  
ATOM     74  O   VAL A   5      10.665  10.241  -6.188  1.00  0.63           O  
ATOM     75  CB  VAL A   5       8.566   8.442  -7.476  1.00  0.63           C  
ATOM     76  CG1 VAL A   5       8.922   8.731  -8.931  1.00  0.63           C  
ATOM     77  CG2 VAL A   5       7.515   7.328  -7.356  1.00  0.63           C  
ATOM     78  H   VAL A   5       9.074   8.480  -4.731  1.00  0.63           H  
ATOM     79  HA  VAL A   5      10.249   7.153  -7.161  1.00  0.63           H  
ATOM     80  HB  VAL A   5       8.163   9.354  -7.057  1.00  0.63           H  
ATOM     81 1HG1 VAL A   5       8.022   9.030  -9.469  1.00  0.63           H  
ATOM     82 2HG1 VAL A   5       9.659   9.537  -8.981  1.00  0.63           H  
ATOM     83 3HG1 VAL A   5       9.339   7.832  -9.390  1.00  0.63           H  
ATOM     84 1HG2 VAL A   5       6.617   7.625  -7.897  1.00  0.63           H  
ATOM     85 2HG2 VAL A   5       7.909   6.406  -7.778  1.00  0.63           H  
ATOM     86 3HG2 VAL A   5       7.265   7.167  -6.306  1.00  0.63           H  
ATOM     87  N   ILE A   6      12.038   8.896  -7.330  1.00  0.63           N  
ATOM     88  CA  ILE A   6      13.103   9.894  -7.300  1.00  0.63           C  
ATOM     89  C   ILE A   6      13.248  10.646  -8.616  1.00  0.63           C  
ATOM     90  O   ILE A   6      13.608  10.071  -9.648  1.00  0.63           O  
ATOM     91  CB  ILE A   6      14.439   9.219  -6.937  1.00  0.63           C  
ATOM     92  CG1 ILE A   6      14.293   8.528  -5.573  1.00  0.63           C  
ATOM     93  CG2 ILE A   6      15.587  10.229  -6.931  1.00  0.63           C  
ATOM     94  CD1 ILE A   6      15.461   7.664  -5.207  1.00  0.63           C  
ATOM     95  H   ILE A   6      12.178   7.987  -7.762  1.00  0.63           H  
ATOM     96  HA  ILE A   6      12.874  10.625  -6.525  1.00  0.63           H  
ATOM     97  HB  ILE A   6      14.657   8.451  -7.661  1.00  0.63           H  
ATOM     98 1HG1 ILE A   6      14.146   9.283  -4.813  1.00  0.63           H  
ATOM     99 2HG1 ILE A   6      13.406   7.889  -5.595  1.00  0.63           H  
ATOM    100 1HG2 ILE A   6      16.519   9.725  -6.674  1.00  0.63           H  
ATOM    101 2HG2 ILE A   6      15.679  10.681  -7.918  1.00  0.63           H  
ATOM    102 3HG2 ILE A   6      15.382  11.005  -6.199  1.00  0.63           H  
ATOM    103 1HD1 ILE A   6      15.280   7.207  -4.232  1.00  0.63           H  
ATOM    104 2HD1 ILE A   6      15.588   6.884  -5.959  1.00  0.63           H  
ATOM    105 3HD1 ILE A   6      16.357   8.268  -5.167  1.00  0.63           H  
ATOM    106  N   GLY A   7      12.967  11.946  -8.557  1.00  0.64           N  
ATOM    107  CA  GLY A   7      13.005  12.867  -9.684  1.00  0.64           C  
ATOM    108  C   GLY A   7      11.614  13.072 -10.271  1.00  0.64           C  
ATOM    109  O   GLY A   7      11.113  12.213 -10.985  1.00  0.64           O  
ATOM    110  H   GLY A   7      12.688  12.350  -7.662  1.00  0.64           H  
ATOM    111 1HA  GLY A   7      13.403  13.826  -9.349  1.00  0.64           H  
ATOM    112 2HA  GLY A   7      13.677  12.483 -10.449  1.00  0.64           H  
ATOM    113  N   ALA A   8      11.001  14.240 -10.047  1.00  0.65           N  
ATOM    114  CA  ALA A   8       9.640  14.524 -10.524  1.00  0.65           C  
ATOM    115  C   ALA A   8       9.665  15.057 -11.939  1.00  0.65           C  
ATOM    116  O   ALA A   8       9.167  16.156 -12.211  1.00  0.65           O  
ATOM    117  CB  ALA A   8       8.953  15.536  -9.645  1.00  0.65           C  
ATOM    118  H   ALA A   8      11.499  14.958  -9.534  1.00  0.65           H  
ATOM    119  HA  ALA A   8       9.072  13.601 -10.504  1.00  0.65           H  
ATOM    120 1HB  ALA A   8       7.946  15.698 -10.023  1.00  0.65           H  
ATOM    121 2HB  ALA A   8       8.902  15.202  -8.629  1.00  0.65           H  
ATOM    122 3HB  ALA A   8       9.510  16.463  -9.678  1.00  0.65           H  
ATOM    123  N   GLY A   9      10.247  14.270 -12.822  1.00  0.66           N  
ATOM    124  CA  GLY A   9      10.378  14.640 -14.215  1.00  0.66           C  
ATOM    125  C   GLY A   9       9.239  14.043 -14.977  1.00  0.66           C  
ATOM    126  O   GLY A   9       8.276  13.587 -14.371  1.00  0.66           O  
ATOM    127  H   GLY A   9      10.614  13.390 -12.468  1.00  0.66           H  
ATOM    128 1HA  GLY A   9      10.359  15.712 -14.296  1.00  0.66           H  
ATOM    129 2HA  GLY A   9      11.329  14.289 -14.609  1.00  0.66           H  
ATOM    130  N   LEU A  10       9.347  13.963 -16.298  1.00  0.66           N  
ATOM    131  CA  LEU A  10       8.258  13.361 -17.059  1.00  0.66           C  
ATOM    132  C   LEU A  10       7.986  11.983 -16.482  1.00  0.66           C  
ATOM    133  O   LEU A  10       6.837  11.609 -16.228  1.00  0.66           O  
ATOM    134  CB  LEU A  10       8.620  13.200 -18.533  1.00  0.66           C  
ATOM    135  CG  LEU A  10       7.480  12.694 -19.405  1.00  0.66           C  
ATOM    136  CD1 LEU A  10       7.744  13.083 -20.774  1.00  0.66           C  
ATOM    137  CD2 LEU A  10       7.325  11.179 -19.280  1.00  0.66           C  
ATOM    138  H   LEU A  10      10.157  14.333 -16.770  1.00  0.66           H  
ATOM    139  HA  LEU A  10       7.362  13.973 -16.959  1.00  0.66           H  
ATOM    140 1HB  LEU A  10       8.935  14.165 -18.924  1.00  0.66           H  
ATOM    141 2HB  LEU A  10       9.448  12.497 -18.625  1.00  0.66           H  
ATOM    142  HG  LEU A  10       6.567  13.171 -19.103  1.00  0.66           H  
ATOM    143 1HD1 LEU A  10       6.935  12.764 -21.371  1.00  0.66           H  
ATOM    144 2HD1 LEU A  10       7.822  14.141 -20.807  1.00  0.66           H  
ATOM    145 3HD1 LEU A  10       8.668  12.629 -21.124  1.00  0.66           H  
ATOM    146 1HD2 LEU A  10       6.507  10.840 -19.899  1.00  0.66           H  
ATOM    147 2HD2 LEU A  10       8.250  10.699 -19.601  1.00  0.66           H  
ATOM    148 3HD2 LEU A  10       7.115  10.916 -18.250  1.00  0.66           H  
ATOM    149  N   SER A  11       9.080  11.235 -16.301  1.00  0.65           N  
ATOM    150  CA  SER A  11       9.072   9.891 -15.767  1.00  0.65           C  
ATOM    151  C   SER A  11       8.585   9.854 -14.335  1.00  0.65           C  
ATOM    152  O   SER A  11       7.791   8.995 -13.967  1.00  0.65           O  
ATOM    153  CB  SER A  11      10.476   9.325 -15.876  1.00  0.65           C  
ATOM    154  OG  SER A  11      10.875   9.164 -17.206  1.00  0.65           O  
ATOM    155  H   SER A  11       9.971  11.642 -16.543  1.00  0.65           H  
ATOM    156  HA  SER A  11       8.379   9.294 -16.323  1.00  0.65           H  
ATOM    157 1HB  SER A  11      11.159  10.007 -15.385  1.00  0.65           H  
ATOM    158 2HB  SER A  11      10.543   8.378 -15.348  1.00  0.65           H  
ATOM    159  HG  SER A  11      11.829   9.048 -17.167  1.00  0.65           H  
ATOM    160  N   GLY A  12       8.999  10.815 -13.529  1.00  0.64           N  
ATOM    161  CA  GLY A  12       8.579  10.845 -12.139  1.00  0.64           C  
ATOM    162  C   GLY A  12       7.089  10.951 -12.056  1.00  0.64           C  
ATOM    163  O   GLY A  12       6.432  10.211 -11.322  1.00  0.64           O  
ATOM    164  H   GLY A  12       9.620  11.529 -13.878  1.00  0.64           H  
ATOM    165 1HA  GLY A  12       8.920   9.959 -11.617  1.00  0.64           H  
ATOM    166 2HA  GLY A  12       9.005  11.701 -11.654  1.00  0.64           H  
ATOM    167  N   LEU A  13       6.566  11.908 -12.800  1.00  0.62           N  
ATOM    168  CA  LEU A  13       5.160  12.184 -12.838  1.00  0.62           C  
ATOM    169  C   LEU A  13       4.396  11.009 -13.446  1.00  0.62           C  
ATOM    170  O   LEU A  13       3.320  10.650 -12.969  1.00  0.62           O  
ATOM    171  CB  LEU A  13       4.959  13.454 -13.648  1.00  0.62           C  
ATOM    172  CG  LEU A  13       5.547  14.746 -13.002  1.00  0.62           C  
ATOM    173  CD1 LEU A  13       5.406  15.907 -14.005  1.00  0.62           C  
ATOM    174  CD2 LEU A  13       4.854  15.014 -11.664  1.00  0.62           C  
ATOM    175  H   LEU A  13       7.190  12.477 -13.372  1.00  0.62           H  
ATOM    176  HA  LEU A  13       4.812  12.344 -11.821  1.00  0.62           H  
ATOM    177 1HB  LEU A  13       5.422  13.323 -14.629  1.00  0.62           H  
ATOM    178 2HB  LEU A  13       3.910  13.617 -13.775  1.00  0.62           H  
ATOM    179  HG  LEU A  13       6.613  14.613 -12.814  1.00  0.62           H  
ATOM    180 1HD1 LEU A  13       5.830  16.812 -13.587  1.00  0.62           H  
ATOM    181 2HD1 LEU A  13       5.940  15.650 -14.922  1.00  0.62           H  
ATOM    182 3HD1 LEU A  13       4.357  16.075 -14.236  1.00  0.62           H  
ATOM    183 1HD2 LEU A  13       5.268  15.913 -11.213  1.00  0.62           H  
ATOM    184 2HD2 LEU A  13       3.794  15.140 -11.828  1.00  0.62           H  
ATOM    185 3HD2 LEU A  13       5.012  14.167 -10.997  1.00  0.62           H  
ATOM    186  N   ALA A  14       4.957  10.370 -14.479  1.00  0.60           N  
ATOM    187  CA  ALA A  14       4.297   9.220 -15.083  1.00  0.60           C  
ATOM    188  C   ALA A  14       4.139   8.094 -14.063  1.00  0.60           C  
ATOM    189  O   ALA A  14       3.083   7.451 -13.994  1.00  0.60           O  
ATOM    190  CB  ALA A  14       5.096   8.721 -16.268  1.00  0.60           C  
ATOM    191  H   ALA A  14       5.834  10.702 -14.877  1.00  0.60           H  
ATOM    192  HA  ALA A  14       3.306   9.532 -15.415  1.00  0.60           H  
ATOM    193 1HB  ALA A  14       4.590   7.882 -16.713  1.00  0.60           H  
ATOM    194 2HB  ALA A  14       5.215   9.504 -16.996  1.00  0.60           H  
ATOM    195 3HB  ALA A  14       6.077   8.408 -15.921  1.00  0.60           H  
ATOM    196  N   VAL A  15       5.182   7.888 -13.244  1.00  0.58           N  
ATOM    197  CA  VAL A  15       5.171   6.864 -12.210  1.00  0.58           C  
ATOM    198  C   VAL A  15       4.236   7.264 -11.101  1.00  0.58           C  
ATOM    199  O   VAL A  15       3.407   6.464 -10.686  1.00  0.58           O  
ATOM    200  CB  VAL A  15       6.580   6.581 -11.677  1.00  0.58           C  
ATOM    201  CG1 VAL A  15       6.493   5.636 -10.494  1.00  0.58           C  
ATOM    202  CG2 VAL A  15       7.426   5.964 -12.765  1.00  0.58           C  
ATOM    203  H   VAL A  15       6.026   8.448 -13.366  1.00  0.58           H  
ATOM    204  HA  VAL A  15       4.805   5.941 -12.613  1.00  0.58           H  
ATOM    205  HB  VAL A  15       7.028   7.519 -11.345  1.00  0.58           H  
ATOM    206 1HG1 VAL A  15       7.475   5.451 -10.097  1.00  0.58           H  
ATOM    207 2HG1 VAL A  15       5.885   6.101  -9.734  1.00  0.58           H  
ATOM    208 3HG1 VAL A  15       6.040   4.691 -10.802  1.00  0.58           H  
ATOM    209 1HG2 VAL A  15       8.425   5.781 -12.392  1.00  0.58           H  
ATOM    210 2HG2 VAL A  15       6.979   5.029 -13.081  1.00  0.58           H  
ATOM    211 3HG2 VAL A  15       7.481   6.634 -13.610  1.00  0.58           H  
ATOM    212  N   GLY A  16       4.315   8.507 -10.641  1.00  0.58           N  
ATOM    213  CA  GLY A  16       3.424   8.946  -9.585  1.00  0.58           C  
ATOM    214  C   GLY A  16       1.969   8.802 -10.022  1.00  0.58           C  
ATOM    215  O   GLY A  16       1.108   8.404  -9.236  1.00  0.58           O  
ATOM    216  H   GLY A  16       5.010   9.148 -11.013  1.00  0.58           H  
ATOM    217 1HA  GLY A  16       3.604   8.357  -8.686  1.00  0.58           H  
ATOM    218 2HA  GLY A  16       3.639   9.987  -9.345  1.00  0.58           H  
ATOM    219  N   HIS A  17       1.685   9.070 -11.300  1.00  0.58           N  
ATOM    220  CA  HIS A  17       0.327   8.950 -11.795  1.00  0.58           C  
ATOM    221  C   HIS A  17      -0.101   7.501 -11.737  1.00  0.58           C  
ATOM    222  O   HIS A  17      -1.144   7.179 -11.166  1.00  0.58           O  
ATOM    223  CB  HIS A  17       0.185   9.450 -13.235  1.00  0.58           C  
ATOM    224  CG  HIS A  17      -1.227   9.443 -13.680  1.00  0.58           C  
ATOM    225  ND1 HIS A  17      -1.614   9.340 -15.004  1.00  0.58           N  
ATOM    226  CD2 HIS A  17      -2.360   9.511 -12.960  1.00  0.58           C  
ATOM    227  CE1 HIS A  17      -2.938   9.345 -15.067  1.00  0.58           C  
ATOM    228  NE2 HIS A  17      -3.408   9.438 -13.836  1.00  0.58           N  
ATOM    229  H   HIS A  17       2.412   9.412 -11.926  1.00  0.58           H  
ATOM    230  HA  HIS A  17      -0.358   9.514 -11.174  1.00  0.58           H  
ATOM    231 1HB  HIS A  17       0.573  10.445 -13.323  1.00  0.58           H  
ATOM    232 2HB  HIS A  17       0.768   8.818 -13.902  1.00  0.58           H  
ATOM    233  HD2 HIS A  17      -2.434   9.587 -11.873  1.00  0.58           H  
ATOM    234  HE1 HIS A  17      -3.540   9.261 -15.976  1.00  0.58           H  
ATOM    235  HE2 HIS A  17      -4.398   9.428 -13.541  1.00  0.58           H  
ATOM    236  N   ALA A  18       0.699   6.613 -12.325  1.00  0.59           N  
ATOM    237  CA  ALA A  18       0.339   5.209 -12.345  1.00  0.59           C  
ATOM    238  C   ALA A  18       0.193   4.633 -10.937  1.00  0.59           C  
ATOM    239  O   ALA A  18      -0.745   3.874 -10.659  1.00  0.59           O  
ATOM    240  CB  ALA A  18       1.395   4.442 -13.104  1.00  0.59           C  
ATOM    241  H   ALA A  18       1.562   6.919 -12.780  1.00  0.59           H  
ATOM    242  HA  ALA A  18      -0.620   5.113 -12.853  1.00  0.59           H  
ATOM    243 1HB  ALA A  18       1.121   3.396 -13.145  1.00  0.59           H  
ATOM    244 2HB  ALA A  18       1.483   4.839 -14.116  1.00  0.59           H  
ATOM    245 3HB  ALA A  18       2.354   4.546 -12.590  1.00  0.59           H  
ATOM    246  N   LEU A  19       1.077   5.030 -10.022  1.00  0.60           N  
ATOM    247  CA  LEU A  19       0.989   4.504  -8.677  1.00  0.60           C  
ATOM    248  C   LEU A  19      -0.309   4.990  -8.030  1.00  0.60           C  
ATOM    249  O   LEU A  19      -1.053   4.208  -7.425  1.00  0.60           O  
ATOM    250  CB  LEU A  19       2.195   4.974  -7.843  1.00  0.60           C  
ATOM    251  CG  LEU A  19       3.613   4.432  -8.237  1.00  0.60           C  
ATOM    252  CD1 LEU A  19       4.626   5.133  -7.365  1.00  0.60           C  
ATOM    253  CD2 LEU A  19       3.708   2.947  -8.099  1.00  0.60           C  
ATOM    254  H   LEU A  19       1.832   5.664 -10.273  1.00  0.60           H  
ATOM    255  HA  LEU A  19       0.982   3.423  -8.727  1.00  0.60           H  
ATOM    256 1HB  LEU A  19       2.246   6.061  -7.934  1.00  0.60           H  
ATOM    257 2HB  LEU A  19       2.022   4.741  -6.797  1.00  0.60           H  
ATOM    258  HG  LEU A  19       3.812   4.674  -9.258  1.00  0.60           H  
ATOM    259 1HD1 LEU A  19       5.630   4.808  -7.628  1.00  0.60           H  
ATOM    260 2HD1 LEU A  19       4.543   6.210  -7.510  1.00  0.60           H  
ATOM    261 3HD1 LEU A  19       4.426   4.890  -6.334  1.00  0.60           H  
ATOM    262 1HD2 LEU A  19       4.705   2.614  -8.392  1.00  0.60           H  
ATOM    263 2HD2 LEU A  19       3.531   2.671  -7.096  1.00  0.60           H  
ATOM    264 3HD2 LEU A  19       2.969   2.495  -8.737  1.00  0.60           H  
ATOM    265  N   LYS A  20      -0.646   6.267  -8.249  1.00  0.61           N  
ATOM    266  CA  LYS A  20      -1.855   6.850  -7.684  1.00  0.61           C  
ATOM    267  C   LYS A  20      -3.106   6.129  -8.179  1.00  0.61           C  
ATOM    268  O   LYS A  20      -3.974   5.758  -7.382  1.00  0.61           O  
ATOM    269  CB  LYS A  20      -1.950   8.344  -8.025  1.00  0.61           C  
ATOM    270  CG  LYS A  20      -3.139   9.046  -7.437  1.00  0.61           C  
ATOM    271  CD  LYS A  20      -3.092  10.513  -7.759  1.00  0.61           C  
ATOM    272  CE  LYS A  20      -4.237  11.265  -7.111  1.00  0.61           C  
ATOM    273  NZ  LYS A  20      -5.556  10.897  -7.706  1.00  0.61           N  
ATOM    274  H   LYS A  20      -0.021   6.878  -8.776  1.00  0.61           H  
ATOM    275  HA  LYS A  20      -1.811   6.743  -6.600  1.00  0.61           H  
ATOM    276 1HB  LYS A  20      -1.056   8.863  -7.714  1.00  0.61           H  
ATOM    277 2HB  LYS A  20      -2.013   8.458  -9.107  1.00  0.61           H  
ATOM    278 1HG  LYS A  20      -4.052   8.620  -7.857  1.00  0.61           H  
ATOM    279 2HG  LYS A  20      -3.151   8.912  -6.356  1.00  0.61           H  
ATOM    280 1HD  LYS A  20      -2.147  10.946  -7.421  1.00  0.61           H  
ATOM    281 2HD  LYS A  20      -3.153  10.624  -8.840  1.00  0.61           H  
ATOM    282 1HE  LYS A  20      -4.252  11.037  -6.046  1.00  0.61           H  
ATOM    283 2HE  LYS A  20      -4.076  12.330  -7.236  1.00  0.61           H  
ATOM    284 1HZ  LYS A  20      -6.290  11.416  -7.248  1.00  0.61           H  
ATOM    285 2HZ  LYS A  20      -5.557  11.115  -8.696  1.00  0.61           H  
ATOM    286 3HZ  LYS A  20      -5.713   9.909  -7.583  1.00  0.61           H  
ATOM    287  N   GLU A  21      -3.176   5.880  -9.491  1.00  0.63           N  
ATOM    288  CA  GLU A  21      -4.344   5.244 -10.104  1.00  0.63           C  
ATOM    289  C   GLU A  21      -4.563   3.832  -9.565  1.00  0.63           C  
ATOM    290  O   GLU A  21      -5.701   3.370  -9.464  1.00  0.63           O  
ATOM    291  CB  GLU A  21      -4.216   5.210 -11.635  1.00  0.63           C  
ATOM    292  CG  GLU A  21      -4.328   6.578 -12.348  1.00  0.63           C  
ATOM    293  CD  GLU A  21      -5.707   7.269 -12.263  1.00  0.63           C  
ATOM    294  OE1 GLU A  21      -6.653   6.617 -11.895  1.00  0.63           O  
ATOM    295  OE2 GLU A  21      -5.802   8.447 -12.610  1.00  0.63           O  
ATOM    296  H   GLU A  21      -2.406   6.188 -10.088  1.00  0.63           H  
ATOM    297  HA  GLU A  21      -5.221   5.837  -9.852  1.00  0.63           H  
ATOM    298 1HB  GLU A  21      -3.243   4.788 -11.898  1.00  0.63           H  
ATOM    299 2HB  GLU A  21      -4.978   4.552 -12.048  1.00  0.63           H  
ATOM    300 1HG  GLU A  21      -3.604   7.226 -11.875  1.00  0.63           H  
ATOM    301 2HG  GLU A  21      -4.039   6.461 -13.392  1.00  0.63           H  
ATOM    302  N   ARG A  22      -3.482   3.150  -9.185  1.00  0.63           N  
ATOM    303  CA  ARG A  22      -3.597   1.803  -8.644  1.00  0.63           C  
ATOM    304  C   ARG A  22      -3.794   1.775  -7.117  1.00  0.63           C  
ATOM    305  O   ARG A  22      -3.841   0.698  -6.520  1.00  0.63           O  
ATOM    306  CB  ARG A  22      -2.379   0.979  -8.997  1.00  0.63           C  
ATOM    307  CG  ARG A  22      -2.115   0.788 -10.498  1.00  0.63           C  
ATOM    308  CD  ARG A  22      -3.184   0.041 -11.219  1.00  0.63           C  
ATOM    309  NE  ARG A  22      -3.288  -1.353 -10.790  1.00  0.63           N  
ATOM    310  CZ  ARG A  22      -4.117  -2.268 -11.308  1.00  0.63           C  
ATOM    311  NH1 ARG A  22      -4.931  -1.977 -12.303  1.00  0.63           N  
ATOM    312  NH2 ARG A  22      -4.084  -3.464 -10.783  1.00  0.63           N  
ATOM    313  H   ARG A  22      -2.553   3.558  -9.323  1.00  0.63           H  
ATOM    314  HA  ARG A  22      -4.462   1.328  -9.105  1.00  0.63           H  
ATOM    315 1HB  ARG A  22      -1.507   1.481  -8.592  1.00  0.63           H  
ATOM    316 2HB  ARG A  22      -2.441  -0.008  -8.530  1.00  0.63           H  
ATOM    317 1HG  ARG A  22      -1.992   1.754 -10.976  1.00  0.63           H  
ATOM    318 2HG  ARG A  22      -1.209   0.203 -10.615  1.00  0.63           H  
ATOM    319 1HD  ARG A  22      -4.144   0.525 -11.040  1.00  0.63           H  
ATOM    320 2HD  ARG A  22      -2.965   0.050 -12.286  1.00  0.63           H  
ATOM    321  HE  ARG A  22      -2.703  -1.687 -10.006  1.00  0.63           H  
ATOM    322 1HH1 ARG A  22      -4.940  -1.044 -12.689  1.00  0.63           H  
ATOM    323 2HH1 ARG A  22      -5.547  -2.686 -12.675  1.00  0.63           H  
ATOM    324 1HH2 ARG A  22      -3.424  -3.608  -9.996  1.00  0.63           H  
ATOM    325 2HH2 ARG A  22      -4.680  -4.199 -11.120  1.00  0.63           H  
ATOM    326  N   GLY A  23      -3.912   2.943  -6.472  1.00  0.63           N  
ATOM    327  CA  GLY A  23      -4.115   2.991  -5.023  1.00  0.63           C  
ATOM    328  C   GLY A  23      -2.840   2.809  -4.193  1.00  0.63           C  
ATOM    329  O   GLY A  23      -2.901   2.423  -3.023  1.00  0.63           O  
ATOM    330  H   GLY A  23      -3.880   3.825  -6.982  1.00  0.63           H  
ATOM    331 1HA  GLY A  23      -4.565   3.952  -4.773  1.00  0.63           H  
ATOM    332 2HA  GLY A  23      -4.839   2.229  -4.742  1.00  0.63           H  
ATOM    333  N   ILE A  24      -1.691   3.073  -4.793  1.00  0.63           N  
ATOM    334  CA  ILE A  24      -0.407   2.914  -4.131  1.00  0.63           C  
ATOM    335  C   ILE A  24       0.064   4.225  -3.512  1.00  0.63           C  
ATOM    336  O   ILE A  24       0.047   5.269  -4.162  1.00  0.63           O  
ATOM    337  CB  ILE A  24       0.615   2.439  -5.155  1.00  0.63           C  
ATOM    338  CG1 ILE A  24       0.196   1.070  -5.722  1.00  0.63           C  
ATOM    339  CG2 ILE A  24       1.981   2.403  -4.532  1.00  0.63           C  
ATOM    340  CD1 ILE A  24       0.916   0.711  -6.989  1.00  0.63           C  
ATOM    341  H   ILE A  24      -1.687   3.405  -5.758  1.00  0.63           H  
ATOM    342  HA  ILE A  24      -0.504   2.170  -3.344  1.00  0.63           H  
ATOM    343  HB  ILE A  24       0.630   3.117  -5.973  1.00  0.63           H  
ATOM    344 1HG1 ILE A  24       0.421   0.309  -4.978  1.00  0.63           H  
ATOM    345 2HG1 ILE A  24      -0.878   1.060  -5.916  1.00  0.63           H  
ATOM    346 1HG2 ILE A  24       2.685   2.091  -5.243  1.00  0.63           H  
ATOM    347 2HG2 ILE A  24       2.258   3.392  -4.172  1.00  0.63           H  
ATOM    348 3HG2 ILE A  24       1.978   1.706  -3.706  1.00  0.63           H  
ATOM    349 1HD1 ILE A  24       0.602  -0.272  -7.336  1.00  0.63           H  
ATOM    350 2HD1 ILE A  24       0.687   1.438  -7.743  1.00  0.63           H  
ATOM    351 3HD1 ILE A  24       1.959   0.715  -6.824  1.00  0.63           H  
ATOM    352  N   SER A  25       0.433   4.191  -2.236  1.00  0.62           N  
ATOM    353  CA  SER A  25       0.919   5.392  -1.567  1.00  0.62           C  
ATOM    354  C   SER A  25       2.355   5.680  -1.979  1.00  0.62           C  
ATOM    355  O   SER A  25       3.186   4.767  -1.995  1.00  0.62           O  
ATOM    356  CB  SER A  25       0.858   5.225  -0.067  1.00  0.62           C  
ATOM    357  OG  SER A  25       1.419   6.336   0.574  1.00  0.62           O  
ATOM    358  H   SER A  25       0.409   3.313  -1.737  1.00  0.62           H  
ATOM    359  HA  SER A  25       0.296   6.237  -1.863  1.00  0.62           H  
ATOM    360 1HB  SER A  25      -0.176   5.094   0.251  1.00  0.62           H  
ATOM    361 2HB  SER A  25       1.406   4.325   0.214  1.00  0.62           H  
ATOM    362  HG  SER A  25       2.239   6.521   0.100  1.00  0.62           H  
ATOM    363  N   PHE A  26       2.670   6.940  -2.252  1.00  0.61           N  
ATOM    364  CA  PHE A  26       4.041   7.252  -2.617  1.00  0.61           C  
ATOM    365  C   PHE A  26       4.476   8.662  -2.270  1.00  0.61           C  
ATOM    366  O   PHE A  26       3.657   9.553  -2.028  1.00  0.61           O  
ATOM    367  CB  PHE A  26       4.246   7.047  -4.127  1.00  0.61           C  
ATOM    368  CG  PHE A  26       3.444   7.969  -4.939  1.00  0.61           C  
ATOM    369  CD1 PHE A  26       3.963   9.179  -5.376  1.00  0.61           C  
ATOM    370  CD2 PHE A  26       2.157   7.649  -5.246  1.00  0.61           C  
ATOM    371  CE1 PHE A  26       3.178  10.041  -6.106  1.00  0.61           C  
ATOM    372  CE2 PHE A  26       1.380   8.492  -5.956  1.00  0.61           C  
ATOM    373  CZ  PHE A  26       1.876   9.691  -6.387  1.00  0.61           C  
ATOM    374  H   PHE A  26       1.963   7.664  -2.230  1.00  0.61           H  
ATOM    375  HA  PHE A  26       4.682   6.568  -2.071  1.00  0.61           H  
ATOM    376 1HB  PHE A  26       5.290   7.194  -4.390  1.00  0.61           H  
ATOM    377 2HB  PHE A  26       3.977   6.032  -4.387  1.00  0.61           H  
ATOM    378  HD1 PHE A  26       4.995   9.440  -5.129  1.00  0.61           H  
ATOM    379  HD2 PHE A  26       1.753   6.707  -4.907  1.00  0.61           H  
ATOM    380  HE1 PHE A  26       3.579  10.995  -6.448  1.00  0.61           H  
ATOM    381  HE2 PHE A  26       0.363   8.212  -6.173  1.00  0.61           H  
ATOM    382  HZ  PHE A  26       1.238  10.352  -6.944  1.00  0.61           H  
ATOM    383  N   VAL A  27       5.789   8.835  -2.265  1.00  0.61           N  
ATOM    384  CA  VAL A  27       6.413  10.140  -2.093  1.00  0.61           C  
ATOM    385  C   VAL A  27       7.374  10.390  -3.226  1.00  0.61           C  
ATOM    386  O   VAL A  27       8.274   9.576  -3.456  1.00  0.61           O  
ATOM    387  CB  VAL A  27       7.213  10.220  -0.789  1.00  0.61           C  
ATOM    388  CG1 VAL A  27       7.872  11.584  -0.669  1.00  0.61           C  
ATOM    389  CG2 VAL A  27       6.312   9.935   0.404  1.00  0.61           C  
ATOM    390  H   VAL A  27       6.361   8.006  -2.440  1.00  0.61           H  
ATOM    391  HA  VAL A  27       5.643  10.915  -2.103  1.00  0.61           H  
ATOM    392  HB  VAL A  27       8.011   9.491  -0.826  1.00  0.61           H  
ATOM    393 1HG1 VAL A  27       8.461  11.633   0.248  1.00  0.61           H  
ATOM    394 2HG1 VAL A  27       8.526  11.762  -1.519  1.00  0.61           H  
ATOM    395 3HG1 VAL A  27       7.104  12.358  -0.643  1.00  0.61           H  
ATOM    396 1HG2 VAL A  27       6.900   9.986   1.318  1.00  0.61           H  
ATOM    397 2HG2 VAL A  27       5.515  10.681   0.438  1.00  0.61           H  
ATOM    398 3HG2 VAL A  27       5.876   8.942   0.311  1.00  0.61           H  
ATOM    399  N   CYS A  28       7.207  11.503  -3.918  1.00  0.62           N  
ATOM    400  CA  CYS A  28       8.124  11.828  -4.985  1.00  0.62           C  
ATOM    401  C   CYS A  28       9.127  12.867  -4.499  1.00  0.62           C  
ATOM    402  O   CYS A  28       8.737  13.899  -3.959  1.00  0.62           O  
ATOM    403  CB  CYS A  28       7.408  12.334  -6.217  1.00  0.62           C  
ATOM    404  SG  CYS A  28       8.557  12.660  -7.562  1.00  0.62           S  
ATOM    405  H   CYS A  28       6.443  12.144  -3.702  1.00  0.62           H  
ATOM    406  HA  CYS A  28       8.655  10.930  -5.258  1.00  0.62           H  
ATOM    407 1HB  CYS A  28       6.690  11.586  -6.553  1.00  0.62           H  
ATOM    408 2HB  CYS A  28       6.871  13.222  -5.981  1.00  0.62           H  
ATOM    409  HG  CYS A  28       9.355  11.604  -7.310  1.00  0.62           H  
ATOM    410  N   LEU A  29      10.411  12.579  -4.636  1.00  0.65           N  
ATOM    411  CA  LEU A  29      11.436  13.513  -4.179  1.00  0.65           C  
ATOM    412  C   LEU A  29      12.006  14.286  -5.372  1.00  0.65           C  
ATOM    413  O   LEU A  29      12.327  13.684  -6.402  1.00  0.65           O  
ATOM    414  CB  LEU A  29      12.536  12.717  -3.453  1.00  0.65           C  
ATOM    415  CG  LEU A  29      12.029  11.865  -2.252  1.00  0.65           C  
ATOM    416  CD1 LEU A  29      13.166  11.087  -1.660  1.00  0.65           C  
ATOM    417  CD2 LEU A  29      11.411  12.761  -1.222  1.00  0.65           C  
ATOM    418  H   LEU A  29      10.663  11.705  -5.091  1.00  0.65           H  
ATOM    419  HA  LEU A  29      10.992  14.228  -3.484  1.00  0.65           H  
ATOM    420 1HB  LEU A  29      13.014  12.045  -4.166  1.00  0.65           H  
ATOM    421 2HB  LEU A  29      13.285  13.421  -3.079  1.00  0.65           H  
ATOM    422  HG  LEU A  29      11.281  11.154  -2.606  1.00  0.65           H  
ATOM    423 1HD1 LEU A  29      12.801  10.479  -0.830  1.00  0.65           H  
ATOM    424 2HD1 LEU A  29      13.585  10.444  -2.427  1.00  0.65           H  
ATOM    425 3HD1 LEU A  29      13.926  11.776  -1.297  1.00  0.65           H  
ATOM    426 1HD2 LEU A  29      11.044  12.168  -0.383  1.00  0.65           H  
ATOM    427 2HD2 LEU A  29      12.144  13.476  -0.860  1.00  0.65           H  
ATOM    428 3HD2 LEU A  29      10.582  13.293  -1.667  1.00  0.65           H  
ATOM    429  N   GLU A  30      12.171  15.612  -5.237  1.00  0.68           N  
ATOM    430  CA  GLU A  30      12.706  16.397  -6.358  1.00  0.68           C  
ATOM    431  C   GLU A  30      13.557  17.611  -5.988  1.00  0.68           C  
ATOM    432  O   GLU A  30      13.132  18.486  -5.241  1.00  0.68           O  
ATOM    433  CB  GLU A  30      11.554  16.841  -7.244  1.00  0.68           C  
ATOM    434  CG  GLU A  30      11.927  17.808  -8.363  1.00  0.68           C  
ATOM    435  CD  GLU A  30      12.948  17.234  -9.294  1.00  0.68           C  
ATOM    436  OE1 GLU A  30      12.730  16.167  -9.782  1.00  0.68           O  
ATOM    437  OE2 GLU A  30      13.966  17.849  -9.536  1.00  0.68           O  
ATOM    438  H   GLU A  30      11.881  16.088  -4.380  1.00  0.68           H  
ATOM    439  HA  GLU A  30      13.341  15.734  -6.943  1.00  0.68           H  
ATOM    440 1HB  GLU A  30      11.110  15.963  -7.697  1.00  0.68           H  
ATOM    441 2HB  GLU A  30      10.793  17.290  -6.626  1.00  0.68           H  
ATOM    442 1HG  GLU A  30      11.036  18.067  -8.932  1.00  0.68           H  
ATOM    443 2HG  GLU A  30      12.296  18.723  -7.916  1.00  0.68           H  
ATOM    444  N   LYS A  31      14.757  17.657  -6.576  1.00  0.71           N  
ATOM    445  CA  LYS A  31      15.762  18.705  -6.399  1.00  0.71           C  
ATOM    446  C   LYS A  31      15.315  20.097  -6.853  1.00  0.71           C  
ATOM    447  O   LYS A  31      15.651  21.109  -6.233  1.00  0.71           O  
ATOM    448  CB  LYS A  31      17.022  18.293  -7.158  1.00  0.71           C  
ATOM    449  CG  LYS A  31      18.199  19.234  -7.012  1.00  0.71           C  
ATOM    450  CD  LYS A  31      19.440  18.619  -7.634  1.00  0.71           C  
ATOM    451  CE  LYS A  31      20.657  19.507  -7.474  1.00  0.71           C  
ATOM    452  NZ  LYS A  31      21.898  18.806  -7.894  1.00  0.71           N  
ATOM    453  H   LYS A  31      14.990  16.894  -7.193  1.00  0.71           H  
ATOM    454  HA  LYS A  31      15.999  18.763  -5.337  1.00  0.71           H  
ATOM    455 1HB  LYS A  31      17.347  17.311  -6.808  1.00  0.71           H  
ATOM    456 2HB  LYS A  31      16.790  18.204  -8.222  1.00  0.71           H  
ATOM    457 1HG  LYS A  31      17.977  20.181  -7.508  1.00  0.71           H  
ATOM    458 2HG  LYS A  31      18.391  19.423  -5.955  1.00  0.71           H  
ATOM    459 1HD  LYS A  31      19.641  17.654  -7.176  1.00  0.71           H  
ATOM    460 2HD  LYS A  31      19.266  18.462  -8.699  1.00  0.71           H  
ATOM    461 1HE  LYS A  31      20.527  20.395  -8.090  1.00  0.71           H  
ATOM    462 2HE  LYS A  31      20.755  19.807  -6.431  1.00  0.71           H  
ATOM    463 1HZ  LYS A  31      22.689  19.410  -7.778  1.00  0.71           H  
ATOM    464 2HZ  LYS A  31      22.009  17.972  -7.281  1.00  0.71           H  
ATOM    465 3HZ  LYS A  31      21.825  18.518  -8.855  1.00  0.71           H  
ATOM    466  N   ALA A  32      14.603  20.153  -7.963  1.00  0.74           N  
ATOM    467  CA  ALA A  32      14.147  21.407  -8.532  1.00  0.74           C  
ATOM    468  C   ALA A  32      13.035  22.060  -7.672  1.00  0.74           C  
ATOM    469  O   ALA A  32      12.361  21.388  -6.887  1.00  0.74           O  
ATOM    470  CB  ALA A  32      13.644  21.177  -9.949  1.00  0.74           C  
ATOM    471  H   ALA A  32      14.360  19.285  -8.447  1.00  0.74           H  
ATOM    472  HA  ALA A  32      15.011  22.054  -8.593  1.00  0.74           H  
ATOM    473 1HB  ALA A  32      13.338  22.115 -10.406  1.00  0.74           H  
ATOM    474 2HB  ALA A  32      14.442  20.735 -10.540  1.00  0.74           H  
ATOM    475 3HB  ALA A  32      12.800  20.494  -9.921  1.00  0.74           H  
ATOM    476  N   PRO A  33      12.868  23.398  -7.747  1.00  0.76           N  
ATOM    477  CA  PRO A  33      11.759  24.196  -7.221  1.00  0.76           C  
ATOM    478  C   PRO A  33      10.379  23.818  -7.758  1.00  0.76           C  
ATOM    479  O   PRO A  33       9.376  24.214  -7.171  1.00  0.76           O  
ATOM    480  CB  PRO A  33      12.124  25.610  -7.661  1.00  0.76           C  
ATOM    481  CG  PRO A  33      13.608  25.597  -7.785  1.00  0.76           C  
ATOM    482  CD  PRO A  33      13.954  24.222  -8.282  1.00  0.76           C  
ATOM    483  HA  PRO A  33      11.755  24.131  -6.135  1.00  0.76           H  
ATOM    484 1HB  PRO A  33      11.617  25.844  -8.606  1.00  0.76           H  
ATOM    485 2HB  PRO A  33      11.765  26.336  -6.916  1.00  0.76           H  
ATOM    486 1HG  PRO A  33      13.943  26.382  -8.482  1.00  0.76           H  
ATOM    487 2HG  PRO A  33      14.070  25.820  -6.813  1.00  0.76           H  
ATOM    488 1HD  PRO A  33      13.970  24.186  -9.373  1.00  0.76           H  
ATOM    489 2HD  PRO A  33      14.925  23.981  -7.829  1.00  0.76           H  
ATOM    490  N   ASP A  34      10.325  23.110  -8.887  1.00  0.78           N  
ATOM    491  CA  ASP A  34       9.061  22.687  -9.483  1.00  0.78           C  
ATOM    492  C   ASP A  34       9.299  21.405 -10.272  1.00  0.78           C  
ATOM    493  O   ASP A  34      10.432  20.953 -10.402  1.00  0.78           O  
ATOM    494  CB  ASP A  34       8.463  23.797 -10.369  1.00  0.78           C  
ATOM    495  CG  ASP A  34       6.899  23.736 -10.494  1.00  0.78           C  
ATOM    496  OD1 ASP A  34       6.342  22.681 -10.272  1.00  0.78           O  
ATOM    497  OD2 ASP A  34       6.302  24.742 -10.815  1.00  0.78           O  
ATOM    498  H   ASP A  34      11.179  22.827  -9.339  1.00  0.78           H  
ATOM    499  HA  ASP A  34       8.347  22.467  -8.698  1.00  0.78           H  
ATOM    500 1HB  ASP A  34       8.743  24.771  -9.970  1.00  0.78           H  
ATOM    501 2HB  ASP A  34       8.887  23.716 -11.371  1.00  0.78           H  
ATOM    502  N   VAL A  35       8.233  20.837 -10.807  1.00  0.81           N  
ATOM    503  CA  VAL A  35       8.307  19.571 -11.539  1.00  0.81           C  
ATOM    504  C   VAL A  35       8.587  19.775 -13.025  1.00  0.81           C  
ATOM    505  O   VAL A  35       8.468  20.889 -13.539  1.00  0.81           O  
ATOM    506  CB  VAL A  35       6.996  18.790 -11.397  1.00  0.81           C  
ATOM    507  CG1 VAL A  35       6.717  18.522  -9.943  1.00  0.81           C  
ATOM    508  CG2 VAL A  35       5.862  19.539 -12.061  1.00  0.81           C  
ATOM    509  H   VAL A  35       7.336  21.298 -10.655  1.00  0.81           H  
ATOM    510  HA  VAL A  35       9.115  18.972 -11.114  1.00  0.81           H  
ATOM    511  HB  VAL A  35       7.119  17.820 -11.877  1.00  0.81           H  
ATOM    512 1HG1 VAL A  35       5.810  17.935  -9.852  1.00  0.81           H  
ATOM    513 2HG1 VAL A  35       7.542  17.983  -9.513  1.00  0.81           H  
ATOM    514 3HG1 VAL A  35       6.594  19.471  -9.419  1.00  0.81           H  
ATOM    515 1HG2 VAL A  35       4.954  18.966 -11.971  1.00  0.81           H  
ATOM    516 2HG2 VAL A  35       5.734  20.510 -11.576  1.00  0.81           H  
ATOM    517 3HG2 VAL A  35       6.100  19.680 -13.115  1.00  0.81           H  
ATOM    518  N   GLY A  36       8.963  18.696 -13.710  1.00  0.84           N  
ATOM    519  CA  GLY A  36       9.225  18.745 -15.148  1.00  0.84           C  
ATOM    520  C   GLY A  36      10.545  18.064 -15.488  1.00  0.84           C  
ATOM    521  O   GLY A  36      11.398  17.865 -14.625  1.00  0.84           O  
ATOM    522  H   GLY A  36       9.059  17.803 -13.220  1.00  0.84           H  
ATOM    523 1HA  GLY A  36       8.409  18.255 -15.677  1.00  0.84           H  
ATOM    524 2HA  GLY A  36       9.249  19.781 -15.482  1.00  0.84           H  
ATOM    525  N   GLY A  37      10.720  17.692 -16.750  1.00  0.90           N  
ATOM    526  CA  GLY A  37      11.934  16.997 -17.163  1.00  0.90           C  
ATOM    527  C   GLY A  37      13.002  17.978 -17.598  1.00  0.90           C  
ATOM    528  O   GLY A  37      12.997  19.139 -17.184  1.00  0.90           O  
ATOM    529  H   GLY A  37      10.001  17.892 -17.432  1.00  0.90           H  
ATOM    530 1HA  GLY A  37      12.305  16.387 -16.340  1.00  0.90           H  
ATOM    531 2HA  GLY A  37      11.704  16.322 -17.987  1.00  0.90           H  
ATOM    532  N   ILE A  38      13.890  17.525 -18.484  1.00  1.01           N  
ATOM    533  CA  ILE A  38      15.011  18.328 -18.994  1.00  1.01           C  
ATOM    534  C   ILE A  38      14.519  19.509 -19.827  1.00  1.01           C  
ATOM    535  O   ILE A  38      15.271  20.383 -20.215  1.00  1.01           O  
ATOM    536  CB  ILE A  38      15.976  17.467 -19.810  1.00  1.01           C  
ATOM    537  CG1 ILE A  38      15.291  16.923 -21.063  1.00  1.01           C  
ATOM    538  CG2 ILE A  38      16.483  16.337 -18.941  1.00  1.01           C  
ATOM    539  CD1 ILE A  38      16.250  16.257 -22.020  1.00  1.01           C  
ATOM    540  H   ILE A  38      13.815  16.568 -18.797  1.00  1.01           H  
ATOM    541  HA  ILE A  38      15.563  18.731 -18.145  1.00  1.01           H  
ATOM    542  HB  ILE A  38      16.820  18.079 -20.134  1.00  1.01           H  
ATOM    543 1HG1 ILE A  38      14.528  16.205 -20.773  1.00  1.01           H  
ATOM    544 2HG1 ILE A  38      14.811  17.746 -21.589  1.00  1.01           H  
ATOM    545 1HG2 ILE A  38      17.179  15.741 -19.509  1.00  1.01           H  
ATOM    546 2HG2 ILE A  38      16.975  16.750 -18.071  1.00  1.01           H  
ATOM    547 3HG2 ILE A  38      15.649  15.718 -18.624  1.00  1.01           H  
ATOM    548 1HD1 ILE A  38      15.702  15.900 -22.892  1.00  1.01           H  
ATOM    549 2HD1 ILE A  38      17.005  16.983 -22.334  1.00  1.01           H  
ATOM    550 3HD1 ILE A  38      16.738  15.414 -21.528  1.00  1.01           H  
ATOM    551  N   TRP A  39      13.227  19.539 -20.087  1.00  1.17           N  
ATOM    552  CA  TRP A  39      12.593  20.610 -20.805  1.00  1.17           C  
ATOM    553  C   TRP A  39      12.508  21.880 -19.937  1.00  1.17           C  
ATOM    554  O   TRP A  39      12.201  22.958 -20.438  1.00  1.17           O  
ATOM    555  CB  TRP A  39      11.242  20.096 -21.256  1.00  1.17           C  
ATOM    556  CG  TRP A  39      11.439  19.003 -22.272  1.00  1.17           C  
ATOM    557  CD1 TRP A  39      12.487  18.896 -23.139  1.00  1.17           C  
ATOM    558  CD2 TRP A  39      10.617  17.844 -22.499  1.00  1.17           C  
ATOM    559  NE1 TRP A  39      12.355  17.764 -23.901  1.00  1.17           N  
ATOM    560  CE2 TRP A  39      11.214  17.109 -23.523  1.00  1.17           C  
ATOM    561  CE3 TRP A  39       9.457  17.384 -21.933  1.00  1.17           C  
ATOM    562  CZ2 TRP A  39      10.656  15.924 -23.996  1.00  1.17           C  
ATOM    563  CZ3 TRP A  39       8.886  16.223 -22.409  1.00  1.17           C  
ATOM    564  CH2 TRP A  39       9.464  15.504 -23.413  1.00  1.17           C  
ATOM    565  H   TRP A  39      12.659  18.780 -19.753  1.00  1.17           H  
ATOM    566  HA  TRP A  39      13.194  20.836 -21.685  1.00  1.17           H  
ATOM    567 1HB  TRP A  39      10.685  19.706 -20.404  1.00  1.17           H  
ATOM    568 2HB  TRP A  39      10.658  20.907 -21.703  1.00  1.17           H  
ATOM    569  HD1 TRP A  39      13.309  19.608 -23.214  1.00  1.17           H  
ATOM    570  HE1 TRP A  39      12.995  17.458 -24.620  1.00  1.17           H  
ATOM    571  HE3 TRP A  39       8.988  17.950 -21.138  1.00  1.17           H  
ATOM    572  HZ2 TRP A  39      11.115  15.343 -24.797  1.00  1.17           H  
ATOM    573  HZ3 TRP A  39       7.955  15.906 -21.963  1.00  1.17           H  
ATOM    574  HH2 TRP A  39       8.981  14.586 -23.759  1.00  1.17           H  
ATOM    575  N   ARG A  40      12.819  21.762 -18.641  1.00  1.41           N  
ATOM    576  CA  ARG A  40      12.897  22.929 -17.773  1.00  1.41           C  
ATOM    577  C   ARG A  40      14.212  23.646 -18.087  1.00  1.41           C  
ATOM    578  O   ARG A  40      15.278  23.035 -18.098  1.00  1.41           O  
ATOM    579  CB  ARG A  40      12.851  22.513 -16.302  1.00  1.41           C  
ATOM    580  CG  ARG A  40      12.971  23.651 -15.270  1.00  1.41           C  
ATOM    581  CD  ARG A  40      12.830  23.139 -13.844  1.00  1.41           C  
ATOM    582  NE  ARG A  40      13.209  24.154 -12.843  1.00  1.41           N  
ATOM    583  CZ  ARG A  40      12.413  25.102 -12.309  1.00  1.41           C  
ATOM    584  NH1 ARG A  40      11.146  25.196 -12.662  1.00  1.41           N  
ATOM    585  NH2 ARG A  40      12.927  25.950 -11.424  1.00  1.41           N  
ATOM    586  H   ARG A  40      13.030  20.845 -18.248  1.00  1.41           H  
ATOM    587  HA  ARG A  40      12.062  23.596 -17.988  1.00  1.41           H  
ATOM    588 1HB  ARG A  40      11.916  21.987 -16.107  1.00  1.41           H  
ATOM    589 2HB  ARG A  40      13.661  21.803 -16.110  1.00  1.41           H  
ATOM    590 1HG  ARG A  40      13.951  24.129 -15.368  1.00  1.41           H  
ATOM    591 2HG  ARG A  40      12.191  24.390 -15.451  1.00  1.41           H  
ATOM    592 1HD  ARG A  40      11.795  22.844 -13.657  1.00  1.41           H  
ATOM    593 2HD  ARG A  40      13.480  22.274 -13.707  1.00  1.41           H  
ATOM    594  HE  ARG A  40      14.180  24.136 -12.513  1.00  1.41           H  
ATOM    595 1HH1 ARG A  40      10.763  24.548 -13.336  1.00  1.41           H  
ATOM    596 2HH1 ARG A  40      10.560  25.917 -12.262  1.00  1.41           H  
ATOM    597 1HH2 ARG A  40      13.935  25.876 -11.161  1.00  1.41           H  
ATOM    598 2HH2 ARG A  40      12.353  26.669 -11.018  1.00  1.41           H  
ATOM    599  N   GLN A  41      14.152  24.945 -18.342  1.00  1.73           N  
ATOM    600  CA  GLN A  41      15.369  25.666 -18.692  1.00  1.73           C  
ATOM    601  C   GLN A  41      16.289  25.764 -17.459  1.00  1.73           C  
ATOM    602  O   GLN A  41      15.854  26.275 -16.422  1.00  1.73           O  
ATOM    603  CB  GLN A  41      15.004  27.042 -19.246  1.00  1.73           C  
ATOM    604  CG  GLN A  41      16.148  27.837 -19.809  1.00  1.73           C  
ATOM    605  CD  GLN A  41      15.665  29.088 -20.495  1.00  1.73           C  
ATOM    606  OE1 GLN A  41      14.697  29.047 -21.280  1.00  1.73           O  
ATOM    607  NE2 GLN A  41      16.321  30.209 -20.218  1.00  1.73           N  
ATOM    608  H   GLN A  41      13.262  25.424 -18.322  1.00  1.73           H  
ATOM    609  HA  GLN A  41      15.847  25.111 -19.493  1.00  1.73           H  
ATOM    610 1HB  GLN A  41      14.264  26.926 -20.025  1.00  1.73           H  
ATOM    611 2HB  GLN A  41      14.550  27.637 -18.456  1.00  1.73           H  
ATOM    612 1HG  GLN A  41      16.832  28.113 -19.004  1.00  1.73           H  
ATOM    613 2HG  GLN A  41      16.661  27.238 -20.551  1.00  1.73           H  
ATOM    614 1HE2 GLN A  41      16.049  31.069 -20.647  1.00  1.73           H  
ATOM    615 2HE2 GLN A  41      17.095  30.191 -19.586  1.00  1.73           H  
ATOM    616  N   PRO A  42      17.580  25.377 -17.541  1.00  2.13           N  
ATOM    617  CA  PRO A  42      18.527  25.304 -16.434  1.00  2.13           C  
ATOM    618  C   PRO A  42      19.088  26.643 -15.993  1.00  2.13           C  
ATOM    619  O   PRO A  42      20.308  26.834 -15.952  1.00  2.13           O  
ATOM    620  CB  PRO A  42      19.635  24.430 -17.024  1.00  2.13           C  
ATOM    621  CG  PRO A  42      19.624  24.770 -18.487  1.00  2.13           C  
ATOM    622  CD  PRO A  42      18.152  24.946 -18.822  1.00  2.13           C  
ATOM    623  HA  PRO A  42      18.048  24.787 -15.585  1.00  2.13           H  
ATOM    624 1HB  PRO A  42      20.593  24.658 -16.544  1.00  2.13           H  
ATOM    625 2HB  PRO A  42      19.422  23.360 -16.815  1.00  2.13           H  
ATOM    626 1HG  PRO A  42      20.198  25.684 -18.653  1.00  2.13           H  
ATOM    627 2HG  PRO A  42      20.121  23.984 -19.068  1.00  2.13           H  
ATOM    628 1HD  PRO A  42      18.044  25.704 -19.599  1.00  2.13           H  
ATOM    629 2HD  PRO A  42      17.716  23.985 -19.093  1.00  2.13           H  
ATOM    630  N   GLY A  43      18.208  27.540 -15.560  1.00  2.53           N  
ATOM    631  CA  GLY A  43      18.623  28.867 -15.097  1.00  2.53           C  
ATOM    632  C   GLY A  43      19.633  28.762 -13.953  1.00  2.53           C  
ATOM    633  O   GLY A  43      20.521  29.601 -13.809  1.00  2.53           O  
ATOM    634  H   GLY A  43      17.220  27.288 -15.599  1.00  2.53           H  
ATOM    635 1HA  GLY A  43      19.060  29.421 -15.927  1.00  2.53           H  
ATOM    636 2HA  GLY A  43      17.747  29.423 -14.764  1.00  2.53           H  
ATOM    637  N   ALA A  44      19.486  27.713 -13.148  1.00  2.83           N  
ATOM    638  CA  ALA A  44      20.357  27.415 -12.026  1.00  2.83           C  
ATOM    639  C   ALA A  44      20.827  25.972 -12.141  1.00  2.83           C  
ATOM    640  O   ALA A  44      21.020  25.274 -11.138  1.00  2.83           O  
ATOM    641  CB  ALA A  44      19.627  27.628 -10.713  1.00  2.83           C  
ATOM    642  H   ALA A  44      18.722  27.078 -13.335  1.00  2.83           H  
ATOM    643  HA  ALA A  44      21.229  28.068 -12.074  1.00  2.83           H  
ATOM    644 1HB  ALA A  44      20.296  27.401  -9.884  1.00  2.83           H  
ATOM    645 2HB  ALA A  44      19.300  28.665 -10.642  1.00  2.83           H  
ATOM    646 3HB  ALA A  44      18.757  26.968 -10.670  1.00  2.83           H  
ATOM    647  N   GLY A  45      21.024  25.497 -13.366  1.00  2.93           N  
ATOM    648  CA  GLY A  45      21.414  24.106 -13.469  1.00  2.93           C  
ATOM    649  C   GLY A  45      20.226  23.244 -13.071  1.00  2.93           C  
ATOM    650  O   GLY A  45      19.314  23.030 -13.865  1.00  2.93           O  
ATOM    651  H   GLY A  45      20.880  26.073 -14.195  1.00  2.93           H  
ATOM    652 1HA  GLY A  45      21.717  23.877 -14.490  1.00  2.93           H  
ATOM    653 2HA  GLY A  45      22.261  23.905 -12.816  1.00  2.93           H  
ATOM    654  N   GLU A  46      20.302  22.673 -11.873  1.00  2.82           N  
ATOM    655  CA  GLU A  46      19.283  21.803 -11.246  1.00  2.82           C  
ATOM    656  C   GLU A  46      19.096  20.417 -11.889  1.00  2.82           C  
ATOM    657  O   GLU A  46      19.217  19.386 -11.225  1.00  2.82           O  
ATOM    658  CB  GLU A  46      17.896  22.476 -11.303  1.00  2.82           C  
ATOM    659  CG  GLU A  46      17.693  23.765 -10.522  1.00  2.82           C  
ATOM    660  CD  GLU A  46      16.354  24.349 -10.891  1.00  2.82           C  
ATOM    661  OE1 GLU A  46      15.738  23.764 -11.740  1.00  2.82           O  
ATOM    662  OE2 GLU A  46      15.925  25.349 -10.359  1.00  2.82           O  
ATOM    663  H   GLU A  46      21.094  22.978 -11.320  1.00  2.82           H  
ATOM    664  HA  GLU A  46      19.568  21.655 -10.204  1.00  2.82           H  
ATOM    665 1HB  GLU A  46      17.578  22.651 -12.318  1.00  2.82           H  
ATOM    666 2HB  GLU A  46      17.172  21.776 -10.884  1.00  2.82           H  
ATOM    667 1HG  GLU A  46      17.720  23.557  -9.451  1.00  2.82           H  
ATOM    668 2HG  GLU A  46      18.485  24.468 -10.760  1.00  2.82           H  
ATOM    669  N   ARG A  47      18.762  20.426 -13.178  1.00  2.57           N  
ATOM    670  CA  ARG A  47      18.430  19.247 -13.980  1.00  2.57           C  
ATOM    671  C   ARG A  47      19.126  19.260 -15.342  1.00  2.57           C  
ATOM    672  O   ARG A  47      19.859  20.196 -15.666  1.00  2.57           O  
ATOM    673  CB  ARG A  47      16.920  19.158 -14.178  1.00  2.57           C  
ATOM    674  CG  ARG A  47      16.109  19.004 -12.881  1.00  2.57           C  
ATOM    675  CD  ARG A  47      14.663  18.818 -13.151  1.00  2.57           C  
ATOM    676  NE  ARG A  47      14.444  17.593 -13.886  1.00  2.57           N  
ATOM    677  CZ  ARG A  47      14.341  16.371 -13.327  1.00  2.57           C  
ATOM    678  NH1 ARG A  47      14.433  16.216 -12.025  1.00  2.57           N  
ATOM    679  NH2 ARG A  47      14.153  15.305 -14.090  1.00  2.57           N  
ATOM    680  H   ARG A  47      18.723  21.339 -13.621  1.00  2.57           H  
ATOM    681  HA  ARG A  47      18.759  18.360 -13.439  1.00  2.57           H  
ATOM    682 1HB  ARG A  47      16.573  20.063 -14.680  1.00  2.57           H  
ATOM    683 2HB  ARG A  47      16.675  18.316 -14.824  1.00  2.57           H  
ATOM    684 1HG  ARG A  47      16.471  18.145 -12.314  1.00  2.57           H  
ATOM    685 2HG  ARG A  47      16.214  19.904 -12.277  1.00  2.57           H  
ATOM    686 1HD  ARG A  47      14.114  18.754 -12.207  1.00  2.57           H  
ATOM    687 2HD  ARG A  47      14.275  19.647 -13.745  1.00  2.57           H  
ATOM    688  HE  ARG A  47      14.358  17.662 -14.889  1.00  2.57           H  
ATOM    689 1HH1 ARG A  47      14.553  17.018 -11.385  1.00  2.57           H  
ATOM    690 2HH1 ARG A  47      14.348  15.303 -11.621  1.00  2.57           H  
ATOM    691 1HH2 ARG A  47      14.084  15.408 -15.089  1.00  2.57           H  
ATOM    692 2HH2 ARG A  47      14.078  14.398 -13.663  1.00  2.57           H  
ATOM    693  N   GLY A  48      18.915  18.212 -16.145  1.00  2.28           N  
ATOM    694  CA  GLY A  48      19.519  18.199 -17.469  1.00  2.28           C  
ATOM    695  C   GLY A  48      18.951  19.394 -18.229  1.00  2.28           C  
ATOM    696  O   GLY A  48      17.894  19.895 -17.854  1.00  2.28           O  
ATOM    697  H   GLY A  48      18.350  17.431 -15.842  1.00  2.28           H  
ATOM    698 1HA  GLY A  48      20.601  18.253 -17.374  1.00  2.28           H  
ATOM    699 2HA  GLY A  48      19.269  17.272 -17.978  1.00  2.28           H  
ATOM    700  N   PRO A  49      19.613  19.846 -19.299  1.00  2.01           N  
ATOM    701  CA  PRO A  49      19.290  21.034 -20.077  1.00  2.01           C  
ATOM    702  C   PRO A  49      18.092  20.974 -21.002  1.00  2.01           C  
ATOM    703  O   PRO A  49      17.847  19.956 -21.652  1.00  2.01           O  
ATOM    704  CB  PRO A  49      20.534  21.176 -20.940  1.00  2.01           C  
ATOM    705  CG  PRO A  49      21.014  19.753 -21.120  1.00  2.01           C  
ATOM    706  CD  PRO A  49      20.751  19.080 -19.802  1.00  2.01           C  
ATOM    707  HA  PRO A  49      19.189  21.877 -19.382  1.00  2.01           H  
ATOM    708 1HB  PRO A  49      20.282  21.670 -21.891  1.00  2.01           H  
ATOM    709 2HB  PRO A  49      21.267  21.821 -20.427  1.00  2.01           H  
ATOM    710 1HG  PRO A  49      20.447  19.280 -21.935  1.00  2.01           H  
ATOM    711 2HG  PRO A  49      22.045  19.725 -21.421  1.00  2.01           H  
ATOM    712 1HD  PRO A  49      20.482  18.019 -19.956  1.00  2.01           H  
ATOM    713 2HD  PRO A  49      21.625  19.197 -19.147  1.00  2.01           H  
ATOM    714  N   GLY A  50      17.473  22.147 -21.182  1.00  1.78           N  
ATOM    715  CA  GLY A  50      16.425  22.377 -22.171  1.00  1.78           C  
ATOM    716  C   GLY A  50      16.729  23.597 -23.054  1.00  1.78           C  
ATOM    717  O   GLY A  50      15.935  23.955 -23.915  1.00  1.78           O  
ATOM    718  H   GLY A  50      17.721  22.909 -20.580  1.00  1.78           H  
ATOM    719 1HA  GLY A  50      16.307  21.486 -22.782  1.00  1.78           H  
ATOM    720 2HA  GLY A  50      15.477  22.533 -21.653  1.00  1.78           H  
ATOM    721  N   TYR A  51      17.904  24.210 -22.859  1.00  1.58           N  
ATOM    722  CA  TYR A  51      18.312  25.446 -23.559  1.00  1.58           C  
ATOM    723  C   TYR A  51      17.128  26.485 -23.631  1.00  1.58           C  
ATOM    724  O   TYR A  51      16.175  26.382 -22.864  1.00  1.58           O  
ATOM    725  CB  TYR A  51      18.981  25.069 -24.931  1.00  1.58           C  
ATOM    726  CG  TYR A  51      19.408  26.253 -25.715  1.00  1.58           C  
ATOM    727  CD1 TYR A  51      20.302  27.104 -25.162  1.00  1.58           C  
ATOM    728  CD2 TYR A  51      18.877  26.537 -26.952  1.00  1.58           C  
ATOM    729  CE1 TYR A  51      20.636  28.244 -25.794  1.00  1.58           C  
ATOM    730  CE2 TYR A  51      19.237  27.713 -27.559  1.00  1.58           C  
ATOM    731  CZ  TYR A  51      20.096  28.565 -26.965  1.00  1.58           C  
ATOM    732  OH  TYR A  51      20.430  29.762 -27.562  1.00  1.58           O  
ATOM    733  H   TYR A  51      18.533  23.820 -22.175  1.00  1.58           H  
ATOM    734  HA  TYR A  51      19.099  25.918 -22.965  1.00  1.58           H  
ATOM    735 1HB  TYR A  51      19.859  24.442 -24.750  1.00  1.58           H  
ATOM    736 2HB  TYR A  51      18.278  24.492 -25.534  1.00  1.58           H  
ATOM    737  HD1 TYR A  51      20.723  26.877 -24.205  1.00  1.58           H  
ATOM    738  HD2 TYR A  51      18.159  25.863 -27.425  1.00  1.58           H  
ATOM    739  HE1 TYR A  51      21.322  28.892 -25.363  1.00  1.58           H  
ATOM    740  HE2 TYR A  51      18.831  27.981 -28.496  1.00  1.58           H  
ATOM    741  HH  TYR A  51      20.309  29.693 -28.525  1.00  1.58           H  
ATOM    742  N   ARG A  52      17.236  27.521 -24.481  1.00  1.39           N  
ATOM    743  CA  ARG A  52      16.259  28.588 -24.692  1.00  1.39           C  
ATOM    744  C   ARG A  52      15.341  28.420 -25.924  1.00  1.39           C  
ATOM    745  O   ARG A  52      14.228  28.943 -25.937  1.00  1.39           O  
ATOM    746  CB  ARG A  52      16.982  29.922 -24.837  1.00  1.39           C  
ATOM    747  CG  ARG A  52      16.061  31.116 -25.067  1.00  1.39           C  
ATOM    748  CD  ARG A  52      16.786  32.456 -25.105  1.00  1.39           C  
ATOM    749  NE  ARG A  52      15.842  33.532 -25.453  1.00  1.39           N  
ATOM    750  CZ  ARG A  52      16.119  34.859 -25.588  1.00  1.39           C  
ATOM    751  NH1 ARG A  52      17.325  35.357 -25.397  1.00  1.39           N  
ATOM    752  NH2 ARG A  52      15.138  35.681 -25.925  1.00  1.39           N  
ATOM    753  H   ARG A  52      18.062  27.604 -25.030  1.00  1.39           H  
ATOM    754  HA  ARG A  52      15.629  28.635 -23.804  1.00  1.39           H  
ATOM    755 1HB  ARG A  52      17.571  30.120 -23.940  1.00  1.39           H  
ATOM    756 2HB  ARG A  52      17.676  29.874 -25.676  1.00  1.39           H  
ATOM    757 1HG  ARG A  52      15.546  30.983 -26.020  1.00  1.39           H  
ATOM    758 2HG  ARG A  52      15.325  31.151 -24.263  1.00  1.39           H  
ATOM    759 1HD  ARG A  52      17.222  32.678 -24.128  1.00  1.39           H  
ATOM    760 2HD  ARG A  52      17.579  32.433 -25.856  1.00  1.39           H  
ATOM    761  HE  ARG A  52      14.887  33.251 -25.620  1.00  1.39           H  
ATOM    762 1HH1 ARG A  52      18.127  34.771 -25.121  1.00  1.39           H  
ATOM    763 2HH1 ARG A  52      17.484  36.342 -25.508  1.00  1.39           H  
ATOM    764 1HH2 ARG A  52      14.206  35.321 -26.076  1.00  1.39           H  
ATOM    765 2HH2 ARG A  52      15.323  36.667 -26.029  1.00  1.39           H  
ATOM    766  N   THR A  53      15.832  27.795 -27.001  1.00  1.23           N  
ATOM    767  CA  THR A  53      15.051  27.694 -28.245  1.00  1.23           C  
ATOM    768  C   THR A  53      14.722  26.242 -28.580  1.00  1.23           C  
ATOM    769  O   THR A  53      14.398  25.915 -29.725  1.00  1.23           O  
ATOM    770  CB  THR A  53      15.778  28.307 -29.462  1.00  1.23           C  
ATOM    771  OG1 THR A  53      16.981  27.605 -29.728  1.00  1.23           O  
ATOM    772  CG2 THR A  53      16.132  29.754 -29.141  1.00  1.23           C  
ATOM    773  H   THR A  53      16.748  27.383 -26.958  1.00  1.23           H  
ATOM    774  HA  THR A  53      14.107  28.221 -28.109  1.00  1.23           H  
ATOM    775  HB  THR A  53      15.137  28.271 -30.339  1.00  1.23           H  
ATOM    776  HG1 THR A  53      17.592  28.175 -30.266  1.00  1.23           H  
ATOM    777 1HG2 THR A  53      16.652  30.194 -29.993  1.00  1.23           H  
ATOM    778 2HG2 THR A  53      15.223  30.317 -28.934  1.00  1.23           H  
ATOM    779 3HG2 THR A  53      16.784  29.785 -28.271  1.00  1.23           H  
ATOM    780  N   LEU A  54      14.912  25.354 -27.620  1.00  1.09           N  
ATOM    781  CA  LEU A  54      14.618  23.946 -27.827  1.00  1.09           C  
ATOM    782  C   LEU A  54      13.141  23.700 -28.053  1.00  1.09           C  
ATOM    783  O   LEU A  54      12.297  24.201 -27.310  1.00  1.09           O  
ATOM    784  CB  LEU A  54      15.064  23.107 -26.642  1.00  1.09           C  
ATOM    785  CG  LEU A  54      14.824  21.588 -26.753  1.00  1.09           C  
ATOM    786  CD1 LEU A  54      15.695  21.013 -27.861  1.00  1.09           C  
ATOM    787  CD2 LEU A  54      15.123  20.942 -25.410  1.00  1.09           C  
ATOM    788  H   LEU A  54      15.207  25.669 -26.706  1.00  1.09           H  
ATOM    789  HA  LEU A  54      15.160  23.611 -28.711  1.00  1.09           H  
ATOM    790 1HB  LEU A  54      16.126  23.273 -26.469  1.00  1.09           H  
ATOM    791 2HB  LEU A  54      14.519  23.457 -25.779  1.00  1.09           H  
ATOM    792  HG  LEU A  54      13.783  21.398 -27.011  1.00  1.09           H  
ATOM    793 1HD1 LEU A  54      15.521  19.942 -27.951  1.00  1.09           H  
ATOM    794 2HD1 LEU A  54      15.451  21.488 -28.812  1.00  1.09           H  
ATOM    795 3HD1 LEU A  54      16.742  21.188 -27.635  1.00  1.09           H  
ATOM    796 1HD2 LEU A  54      14.947  19.869 -25.470  1.00  1.09           H  
ATOM    797 2HD2 LEU A  54      16.165  21.127 -25.150  1.00  1.09           H  
ATOM    798 3HD2 LEU A  54      14.475  21.377 -24.646  1.00  1.09           H  
ATOM    799  N   HIS A  55      12.842  22.934 -29.082  1.00  0.97           N  
ATOM    800  CA  HIS A  55      11.481  22.554 -29.408  1.00  0.97           C  
ATOM    801  C   HIS A  55      11.416  21.045 -29.452  1.00  0.97           C  
ATOM    802  O   HIS A  55      12.426  20.388 -29.689  1.00  0.97           O  
ATOM    803  CB  HIS A  55      11.039  23.174 -30.742  1.00  0.97           C  
ATOM    804  CG  HIS A  55      10.838  24.688 -30.699  1.00  0.97           C  
ATOM    805  ND1 HIS A  55      11.882  25.604 -30.654  1.00  0.97           N  
ATOM    806  CD2 HIS A  55       9.702  25.420 -30.705  1.00  0.97           C  
ATOM    807  CE1 HIS A  55      11.387  26.825 -30.621  1.00  0.97           C  
ATOM    808  NE2 HIS A  55      10.071  26.748 -30.652  1.00  0.97           N  
ATOM    809  H   HIS A  55      13.596  22.586 -29.659  1.00  0.97           H  
ATOM    810  HA  HIS A  55      10.801  22.880 -28.632  1.00  0.97           H  
ATOM    811 1HB  HIS A  55      11.775  22.946 -31.509  1.00  0.97           H  
ATOM    812 2HB  HIS A  55      10.093  22.716 -31.048  1.00  0.97           H  
ATOM    813  HD1 HIS A  55      12.884  25.440 -30.626  1.00  0.97           H  
ATOM    814  HD2 HIS A  55       8.646  25.140 -30.737  1.00  0.97           H  
ATOM    815  HE1 HIS A  55      12.060  27.682 -30.576  1.00  0.97           H  
ATOM    816  N   LEU A  56      10.250  20.470 -29.227  1.00  0.89           N  
ATOM    817  CA  LEU A  56      10.205  19.026 -29.299  1.00  0.89           C  
ATOM    818  C   LEU A  56      10.525  18.603 -30.717  1.00  0.89           C  
ATOM    819  O   LEU A  56      10.064  19.205 -31.682  1.00  0.89           O  
ATOM    820  CB  LEU A  56       8.842  18.475 -28.862  1.00  0.89           C  
ATOM    821  CG  LEU A  56       8.485  18.717 -27.388  1.00  0.89           C  
ATOM    822  CD1 LEU A  56       7.074  18.167 -27.062  1.00  0.89           C  
ATOM    823  CD2 LEU A  56       9.512  18.061 -26.497  1.00  0.89           C  
ATOM    824  H   LEU A  56       9.430  21.031 -29.002  1.00  0.89           H  
ATOM    825  HA  LEU A  56      10.968  18.619 -28.637  1.00  0.89           H  
ATOM    826 1HB  LEU A  56       8.070  18.942 -29.473  1.00  0.89           H  
ATOM    827 2HB  LEU A  56       8.813  17.400 -29.046  1.00  0.89           H  
ATOM    828  HG  LEU A  56       8.486  19.787 -27.218  1.00  0.89           H  
ATOM    829 1HD1 LEU A  56       6.834  18.346 -26.025  1.00  0.89           H  
ATOM    830 2HD1 LEU A  56       6.332  18.631 -27.673  1.00  0.89           H  
ATOM    831 3HD1 LEU A  56       7.060  17.109 -27.237  1.00  0.89           H  
ATOM    832 1HD2 LEU A  56       9.261  18.259 -25.457  1.00  0.89           H  
ATOM    833 2HD2 LEU A  56       9.509  16.986 -26.674  1.00  0.89           H  
ATOM    834 3HD2 LEU A  56      10.500  18.465 -26.713  1.00  0.89           H  
ATOM    835  N   ASN A  57      11.300  17.542 -30.853  1.00  0.83           N  
ATOM    836  CA  ASN A  57      11.643  17.031 -32.172  1.00  0.83           C  
ATOM    837  C   ASN A  57      10.724  15.869 -32.545  1.00  0.83           C  
ATOM    838  O   ASN A  57      10.875  15.249 -33.591  1.00  0.83           O  
ATOM    839  CB  ASN A  57      13.110  16.649 -32.172  1.00  0.83           C  
ATOM    840  CG  ASN A  57      14.019  17.890 -32.053  1.00  0.83           C  
ATOM    841  OD1 ASN A  57      13.771  18.903 -32.719  1.00  0.83           O  
ATOM    842  ND2 ASN A  57      15.023  17.820 -31.201  1.00  0.83           N  
ATOM    843  H   ASN A  57      11.675  17.090 -30.031  1.00  0.83           H  
ATOM    844  HA  ASN A  57      11.484  17.818 -32.908  1.00  0.83           H  
ATOM    845 1HB  ASN A  57      13.313  15.975 -31.341  1.00  0.83           H  
ATOM    846 2HB  ASN A  57      13.351  16.124 -33.091  1.00  0.83           H  
ATOM    847 1HD2 ASN A  57      15.666  18.623 -31.075  1.00  0.83           H  
ATOM    848 2HD2 ASN A  57      15.146  16.994 -30.662  1.00  0.83           H  
ATOM    849  N   THR A  58       9.748  15.639 -31.676  1.00  0.79           N  
ATOM    850  CA  THR A  58       8.735  14.600 -31.769  1.00  0.79           C  
ATOM    851  C   THR A  58       7.355  15.235 -31.715  1.00  0.79           C  
ATOM    852  O   THR A  58       7.123  16.161 -30.942  1.00  0.79           O  
ATOM    853  CB  THR A  58       8.919  13.565 -30.656  1.00  0.79           C  
ATOM    854  OG1 THR A  58      10.207  12.959 -30.805  1.00  0.79           O  
ATOM    855  CG2 THR A  58       7.862  12.494 -30.723  1.00  0.79           C  
ATOM    856  H   THR A  58       9.715  16.238 -30.870  1.00  0.79           H  
ATOM    857  HA  THR A  58       8.839  14.087 -32.729  1.00  0.79           H  
ATOM    858  HB  THR A  58       8.872  14.064 -29.694  1.00  0.79           H  
ATOM    859  HG1 THR A  58      10.215  12.474 -31.681  1.00  0.79           H  
ATOM    860 1HG2 THR A  58       8.046  11.797 -29.936  1.00  0.79           H  
ATOM    861 2HG2 THR A  58       6.886  12.926 -30.610  1.00  0.79           H  
ATOM    862 3HG2 THR A  58       7.917  11.986 -31.672  1.00  0.79           H  
ATOM    863  N   ALA A  59       6.459  14.762 -32.565  1.00  0.77           N  
ATOM    864  CA  ALA A  59       5.121  15.320 -32.687  1.00  0.77           C  
ATOM    865  C   ALA A  59       4.325  15.329 -31.394  1.00  0.77           C  
ATOM    866  O   ALA A  59       4.283  14.345 -30.649  1.00  0.77           O  
ATOM    867  CB  ALA A  59       4.350  14.526 -33.704  1.00  0.77           C  
ATOM    868  H   ALA A  59       6.729  13.993 -33.164  1.00  0.77           H  
ATOM    869  HA  ALA A  59       5.216  16.354 -33.025  1.00  0.77           H  
ATOM    870 1HB  ALA A  59       3.367  14.936 -33.819  1.00  0.77           H  
ATOM    871 2HB  ALA A  59       4.870  14.553 -34.643  1.00  0.77           H  
ATOM    872 3HB  ALA A  59       4.259  13.506 -33.371  1.00  0.77           H  
ATOM    873  N   LYS A  60       3.582  16.416 -31.219  1.00  0.75           N  
ATOM    874  CA  LYS A  60       2.696  16.659 -30.087  1.00  0.75           C  
ATOM    875  C   LYS A  60       1.765  15.500 -29.751  1.00  0.75           C  
ATOM    876  O   LYS A  60       1.528  15.201 -28.580  1.00  0.75           O  
ATOM    877  CB  LYS A  60       1.824  17.875 -30.375  1.00  0.75           C  
ATOM    878  CG  LYS A  60       0.887  18.177 -29.268  1.00  0.75           C  
ATOM    879  CD  LYS A  60       0.019  19.368 -29.519  1.00  0.75           C  
ATOM    880  CE  LYS A  60      -1.042  19.105 -30.546  1.00  0.75           C  
ATOM    881  NZ  LYS A  60      -2.017  20.223 -30.599  1.00  0.75           N  
ATOM    882  H   LYS A  60       3.707  17.179 -31.882  1.00  0.75           H  
ATOM    883  HA  LYS A  60       3.316  16.862 -29.213  1.00  0.75           H  
ATOM    884 1HB  LYS A  60       2.458  18.752 -30.528  1.00  0.75           H  
ATOM    885 2HB  LYS A  60       1.251  17.720 -31.287  1.00  0.75           H  
ATOM    886 1HG  LYS A  60       0.257  17.310 -29.080  1.00  0.75           H  
ATOM    887 2HG  LYS A  60       1.474  18.381 -28.391  1.00  0.75           H  
ATOM    888 1HD  LYS A  60      -0.480  19.629 -28.593  1.00  0.75           H  
ATOM    889 2HD  LYS A  60       0.625  20.203 -29.845  1.00  0.75           H  
ATOM    890 1HE  LYS A  60      -0.581  18.988 -31.526  1.00  0.75           H  
ATOM    891 2HE  LYS A  60      -1.569  18.189 -30.288  1.00  0.75           H  
ATOM    892 1HZ  LYS A  60      -2.730  20.044 -31.277  1.00  0.75           H  
ATOM    893 2HZ  LYS A  60      -2.448  20.337 -29.674  1.00  0.75           H  
ATOM    894 3HZ  LYS A  60      -1.543  21.099 -30.842  1.00  0.75           H  
ATOM    895  N   GLN A  61       1.238  14.835 -30.777  1.00  0.73           N  
ATOM    896  CA  GLN A  61       0.271  13.754 -30.591  1.00  0.73           C  
ATOM    897  C   GLN A  61       0.910  12.502 -29.989  1.00  0.73           C  
ATOM    898  O   GLN A  61       0.205  11.596 -29.523  1.00  0.73           O  
ATOM    899  CB  GLN A  61      -0.396  13.386 -31.923  1.00  0.73           C  
ATOM    900  CG  GLN A  61      -1.259  14.502 -32.505  1.00  0.73           C  
ATOM    901  CD  GLN A  61      -2.029  14.095 -33.772  1.00  0.73           C  
ATOM    902  OE1 GLN A  61      -3.251  13.902 -33.705  1.00  0.73           O  
ATOM    903  NE2 GLN A  61      -1.345  13.946 -34.904  1.00  0.73           N  
ATOM    904  H   GLN A  61       1.502  15.104 -31.714  1.00  0.73           H  
ATOM    905  HA  GLN A  61      -0.498  14.101 -29.903  1.00  0.73           H  
ATOM    906 1HB  GLN A  61       0.377  13.138 -32.661  1.00  0.73           H  
ATOM    907 2HB  GLN A  61      -1.018  12.503 -31.790  1.00  0.73           H  
ATOM    908 1HG  GLN A  61      -1.981  14.812 -31.751  1.00  0.73           H  
ATOM    909 2HG  GLN A  61      -0.607  15.338 -32.762  1.00  0.73           H  
ATOM    910 1HE2 GLN A  61      -1.813  13.672 -35.741  1.00  0.73           H  
ATOM    911 2HE2 GLN A  61      -0.330  14.069 -34.931  1.00  0.73           H  
ATOM    912  N   LEU A  62       2.239  12.443 -30.045  1.00  0.72           N  
ATOM    913  CA  LEU A  62       3.016  11.332 -29.548  1.00  0.72           C  
ATOM    914  C   LEU A  62       3.608  11.644 -28.173  1.00  0.72           C  
ATOM    915  O   LEU A  62       3.836  10.738 -27.372  1.00  0.72           O  
ATOM    916  CB  LEU A  62       4.159  11.058 -30.501  1.00  0.72           C  
ATOM    917  CG  LEU A  62       3.811  10.761 -31.908  1.00  0.72           C  
ATOM    918  CD1 LEU A  62       5.064  10.628 -32.651  1.00  0.72           C  
ATOM    919  CD2 LEU A  62       3.014   9.505 -31.989  1.00  0.72           C  
ATOM    920  H   LEU A  62       2.757  13.226 -30.431  1.00  0.72           H  
ATOM    921  HA  LEU A  62       2.379  10.462 -29.470  1.00  0.72           H  
ATOM    922 1HB  LEU A  62       4.839  11.894 -30.480  1.00  0.72           H  
ATOM    923 2HB  LEU A  62       4.668  10.180 -30.146  1.00  0.72           H  
ATOM    924  HG  LEU A  62       3.241  11.586 -32.334  1.00  0.72           H  
ATOM    925 1HD1 LEU A  62       4.841  10.423 -33.665  1.00  0.72           H  
ATOM    926 2HD1 LEU A  62       5.624  11.554 -32.580  1.00  0.72           H  
ATOM    927 3HD1 LEU A  62       5.649   9.808 -32.231  1.00  0.72           H  
ATOM    928 1HD2 LEU A  62       2.777   9.287 -33.028  1.00  0.72           H  
ATOM    929 2HD2 LEU A  62       3.591   8.675 -31.565  1.00  0.72           H  
ATOM    930 3HD2 LEU A  62       2.105   9.641 -31.434  1.00  0.72           H  
ATOM    931  N   THR A  63       3.861  12.933 -27.903  1.00  0.71           N  
ATOM    932  CA  THR A  63       4.537  13.337 -26.661  1.00  0.71           C  
ATOM    933  C   THR A  63       3.624  13.650 -25.464  1.00  0.71           C  
ATOM    934  O   THR A  63       4.125  13.967 -24.378  1.00  0.71           O  
ATOM    935  CB  THR A  63       5.462  14.543 -26.899  1.00  0.71           C  
ATOM    936  OG1 THR A  63       4.700  15.659 -27.335  1.00  0.71           O  
ATOM    937  CG2 THR A  63       6.472  14.195 -27.952  1.00  0.71           C  
ATOM    938  H   THR A  63       3.654  13.630 -28.619  1.00  0.71           H  
ATOM    939  HA  THR A  63       5.176  12.509 -26.363  1.00  0.71           H  
ATOM    940  HB  THR A  63       5.969  14.799 -25.970  1.00  0.71           H  
ATOM    941  HG1 THR A  63       3.874  15.691 -26.835  1.00  0.71           H  
ATOM    942 1HG2 THR A  63       7.133  15.033 -28.141  1.00  0.71           H  
ATOM    943 2HG2 THR A  63       7.060  13.338 -27.628  1.00  0.71           H  
ATOM    944 3HG2 THR A  63       5.944  13.951 -28.856  1.00  0.71           H  
ATOM    945  N   GLY A  64       2.309  13.574 -25.642  1.00  0.71           N  
ATOM    946  CA  GLY A  64       1.399  13.797 -24.514  1.00  0.71           C  
ATOM    947  C   GLY A  64       1.188  12.465 -23.797  1.00  0.71           C  
ATOM    948  O   GLY A  64       1.824  11.478 -24.171  1.00  0.71           O  
ATOM    949  H   GLY A  64       1.946  13.344 -26.559  1.00  0.71           H  
ATOM    950 1HA  GLY A  64       1.830  14.526 -23.831  1.00  0.71           H  
ATOM    951 2HA  GLY A  64       0.446  14.188 -24.866  1.00  0.71           H  
ATOM    952  N   TYR A  65       0.280  12.404 -22.817  1.00  0.71           N  
ATOM    953  CA  TYR A  65       0.041  11.141 -22.102  1.00  0.71           C  
ATOM    954  C   TYR A  65      -1.285  10.585 -22.597  1.00  0.71           C  
ATOM    955  O   TYR A  65      -2.155  11.349 -23.010  1.00  0.71           O  
ATOM    956  CB  TYR A  65      -0.033  11.318 -20.582  1.00  0.71           C  
ATOM    957  CG  TYR A  65       1.213  11.812 -19.871  1.00  0.71           C  
ATOM    958  CD1 TYR A  65       1.414  13.168 -19.723  1.00  0.71           C  
ATOM    959  CD2 TYR A  65       2.128  10.919 -19.338  1.00  0.71           C  
ATOM    960  CE1 TYR A  65       2.510  13.641 -19.050  1.00  0.71           C  
ATOM    961  CE2 TYR A  65       3.230  11.396 -18.657  1.00  0.71           C  
ATOM    962  CZ  TYR A  65       3.419  12.750 -18.508  1.00  0.71           C  
ATOM    963  OH  TYR A  65       4.495  13.226 -17.814  1.00  0.71           O  
ATOM    964  H   TYR A  65      -0.251  13.234 -22.542  1.00  0.71           H  
ATOM    965  HA  TYR A  65       0.825  10.421 -22.343  1.00  0.71           H  
ATOM    966 1HB  TYR A  65      -0.834  12.002 -20.356  1.00  0.71           H  
ATOM    967 2HB  TYR A  65      -0.305  10.359 -20.137  1.00  0.71           H  
ATOM    968  HD1 TYR A  65       0.691  13.857 -20.124  1.00  0.71           H  
ATOM    969  HD2 TYR A  65       1.970   9.846 -19.449  1.00  0.71           H  
ATOM    970  HE1 TYR A  65       2.646  14.713 -18.930  1.00  0.71           H  
ATOM    971  HE2 TYR A  65       3.938  10.707 -18.238  1.00  0.71           H  
ATOM    972  HH  TYR A  65       4.911  12.500 -17.319  1.00  0.71           H  
ATOM    973  N   ALA A  66      -1.483   9.275 -22.516  1.00  0.70           N  
ATOM    974  CA  ALA A  66      -2.718   8.669 -23.016  1.00  0.70           C  
ATOM    975  C   ALA A  66      -3.985   9.245 -22.380  1.00  0.70           C  
ATOM    976  O   ALA A  66      -4.975   9.473 -23.076  1.00  0.70           O  
ATOM    977  CB  ALA A  66      -2.678   7.172 -22.765  1.00  0.70           C  
ATOM    978  H   ALA A  66      -0.752   8.677 -22.126  1.00  0.70           H  
ATOM    979  HA  ALA A  66      -2.766   8.854 -24.088  1.00  0.70           H  
ATOM    980 1HB  ALA A  66      -3.576   6.712 -23.171  1.00  0.70           H  
ATOM    981 2HB  ALA A  66      -1.797   6.745 -23.244  1.00  0.70           H  
ATOM    982 3HB  ALA A  66      -2.630   6.988 -21.689  1.00  0.70           H  
ATOM    983  N   ASP A  67      -3.954   9.524 -21.077  1.00  0.71           N  
ATOM    984  CA  ASP A  67      -5.128  10.090 -20.410  1.00  0.71           C  
ATOM    985  C   ASP A  67      -5.068  11.614 -20.293  1.00  0.71           C  
ATOM    986  O   ASP A  67      -5.946  12.232 -19.689  1.00  0.71           O  
ATOM    987  CB  ASP A  67      -5.301   9.487 -19.016  1.00  0.71           C  
ATOM    988  CG  ASP A  67      -5.646   7.997 -19.034  1.00  0.71           C  
ATOM    989  OD1 ASP A  67      -6.200   7.537 -20.002  1.00  0.71           O  
ATOM    990  OD2 ASP A  67      -5.367   7.341 -18.064  1.00  0.71           O  
ATOM    991  H   ASP A  67      -3.115   9.319 -20.549  1.00  0.71           H  
ATOM    992  HA  ASP A  67      -6.009   9.835 -20.999  1.00  0.71           H  
ATOM    993 1HB  ASP A  67      -4.381   9.626 -18.448  1.00  0.71           H  
ATOM    994 2HB  ASP A  67      -6.095  10.018 -18.494  1.00  0.71           H  
ATOM    995  N   PHE A  68      -3.996  12.210 -20.797  1.00  0.71           N  
ATOM    996  CA  PHE A  68      -3.792  13.646 -20.707  1.00  0.71           C  
ATOM    997  C   PHE A  68      -3.031  14.136 -21.938  1.00  0.71           C  
ATOM    998  O   PHE A  68      -1.827  14.378 -21.851  1.00  0.71           O  
ATOM    999  CB  PHE A  68      -3.056  14.014 -19.422  1.00  0.71           C  
ATOM   1000  CG  PHE A  68      -3.070  15.472 -19.075  1.00  0.71           C  
ATOM   1001  CD1 PHE A  68      -4.207  16.058 -18.588  1.00  0.71           C  
ATOM   1002  CD2 PHE A  68      -1.937  16.245 -19.199  1.00  0.71           C  
ATOM   1003  CE1 PHE A  68      -4.221  17.390 -18.232  1.00  0.71           C  
ATOM   1004  CE2 PHE A  68      -1.943  17.578 -18.846  1.00  0.71           C  
ATOM   1005  CZ  PHE A  68      -3.088  18.148 -18.360  1.00  0.71           C  
ATOM   1006  H   PHE A  68      -3.330  11.668 -21.341  1.00  0.71           H  
ATOM   1007  HA  PHE A  68      -4.760  14.133 -20.647  1.00  0.71           H  
ATOM   1008 1HB  PHE A  68      -3.490  13.469 -18.601  1.00  0.71           H  
ATOM   1009 2HB  PHE A  68      -2.026  13.708 -19.504  1.00  0.71           H  
ATOM   1010  HD1 PHE A  68      -5.108  15.453 -18.481  1.00  0.71           H  
ATOM   1011  HD2 PHE A  68      -1.024  15.785 -19.572  1.00  0.71           H  
ATOM   1012  HE1 PHE A  68      -5.135  17.837 -17.845  1.00  0.71           H  
ATOM   1013  HE2 PHE A  68      -1.033  18.178 -18.945  1.00  0.71           H  
ATOM   1014  HZ  PHE A  68      -3.097  19.196 -18.077  1.00  0.71           H  
ATOM   1015  N   PRO A  69      -3.669  14.261 -23.102  1.00  0.72           N  
ATOM   1016  CA  PRO A  69      -3.053  14.664 -24.348  1.00  0.72           C  
ATOM   1017  C   PRO A  69      -2.690  16.131 -24.272  1.00  0.72           C  
ATOM   1018  O   PRO A  69      -3.243  16.861 -23.452  1.00  0.72           O  
ATOM   1019  CB  PRO A  69      -4.150  14.394 -25.376  1.00  0.72           C  
ATOM   1020  CG  PRO A  69      -5.444  14.508 -24.596  1.00  0.72           C  
ATOM   1021  CD  PRO A  69      -5.117  13.973 -23.210  1.00  0.72           C  
ATOM   1022  HA  PRO A  69      -2.165  14.042 -24.533  1.00  0.72           H  
ATOM   1023 1HB  PRO A  69      -4.081  15.135 -26.192  1.00  0.72           H  
ATOM   1024 2HB  PRO A  69      -4.006  13.402 -25.825  1.00  0.72           H  
ATOM   1025 1HG  PRO A  69      -5.778  15.557 -24.578  1.00  0.72           H  
ATOM   1026 2HG  PRO A  69      -6.235  13.929 -25.093  1.00  0.72           H  
ATOM   1027 1HD  PRO A  69      -5.708  14.539 -22.490  1.00  0.72           H  
ATOM   1028 2HD  PRO A  69      -5.305  12.887 -23.157  1.00  0.72           H  
ATOM   1029  N   MET A  70      -1.771  16.578 -25.111  1.00  0.73           N  
ATOM   1030  CA  MET A  70      -1.451  17.994 -25.106  1.00  0.73           C  
ATOM   1031  C   MET A  70      -2.638  18.731 -25.757  1.00  0.73           C  
ATOM   1032  O   MET A  70      -3.213  18.199 -26.706  1.00  0.73           O  
ATOM   1033  CB  MET A  70      -0.124  18.222 -25.817  1.00  0.73           C  
ATOM   1034  CG  MET A  70       1.057  17.627 -25.060  1.00  0.73           C  
ATOM   1035  SD  MET A  70       2.674  17.810 -25.799  1.00  0.73           S  
ATOM   1036  CE  MET A  70       3.002  19.478 -25.317  1.00  0.73           C  
ATOM   1037  H   MET A  70      -1.315  15.955 -25.762  1.00  0.73           H  
ATOM   1038  HA  MET A  70      -1.323  18.292 -24.087  1.00  0.73           H  
ATOM   1039 1HB  MET A  70      -0.168  17.741 -26.770  1.00  0.73           H  
ATOM   1040 2HB  MET A  70       0.051  19.289 -25.974  1.00  0.73           H  
ATOM   1041 1HG  MET A  70       1.101  18.133 -24.143  1.00  0.73           H  
ATOM   1042 2HG  MET A  70       0.879  16.584 -24.865  1.00  0.73           H  
ATOM   1043 1HE  MET A  70       3.970  19.782 -25.686  1.00  0.73           H  
ATOM   1044 2HE  MET A  70       2.236  20.106 -25.730  1.00  0.73           H  
ATOM   1045 3HE  MET A  70       2.990  19.554 -24.233  1.00  0.73           H  
ATOM   1046  N   PRO A  71      -3.006  19.949 -25.302  1.00  0.73           N  
ATOM   1047  CA  PRO A  71      -4.114  20.769 -25.799  1.00  0.73           C  
ATOM   1048  C   PRO A  71      -4.050  21.130 -27.277  1.00  0.73           C  
ATOM   1049  O   PRO A  71      -2.980  21.261 -27.875  1.00  0.73           O  
ATOM   1050  CB  PRO A  71      -4.001  22.046 -24.954  1.00  0.73           C  
ATOM   1051  CG  PRO A  71      -3.302  21.619 -23.693  1.00  0.73           C  
ATOM   1052  CD  PRO A  71      -2.340  20.527 -24.104  1.00  0.73           C  
ATOM   1053  HA  PRO A  71      -5.056  20.249 -25.579  1.00  0.73           H  
ATOM   1054 1HB  PRO A  71      -3.486  22.818 -25.507  1.00  0.73           H  
ATOM   1055 2HB  PRO A  71      -5.008  22.435 -24.749  1.00  0.73           H  
ATOM   1056 1HG  PRO A  71      -2.798  22.477 -23.227  1.00  0.73           H  
ATOM   1057 2HG  PRO A  71      -4.042  21.261 -22.964  1.00  0.73           H  
ATOM   1058 1HD  PRO A  71      -1.334  20.896 -24.334  1.00  0.73           H  
ATOM   1059 2HD  PRO A  71      -2.360  19.840 -23.253  1.00  0.73           H  
ATOM   1060  N   ASP A  72      -5.233  21.364 -27.855  1.00  0.74           N  
ATOM   1061  CA  ASP A  72      -5.378  21.757 -29.262  1.00  0.74           C  
ATOM   1062  C   ASP A  72      -4.594  23.033 -29.580  1.00  0.74           C  
ATOM   1063  O   ASP A  72      -4.120  23.218 -30.697  1.00  0.74           O  
ATOM   1064  CB  ASP A  72      -6.854  21.994 -29.598  1.00  0.74           C  
ATOM   1065  CG  ASP A  72      -7.694  20.718 -29.666  1.00  0.74           C  
ATOM   1066  OD1 ASP A  72      -7.132  19.651 -29.710  1.00  0.74           O  
ATOM   1067  OD2 ASP A  72      -8.895  20.831 -29.667  1.00  0.74           O  
ATOM   1068  H   ASP A  72      -6.073  21.239 -27.307  1.00  0.74           H  
ATOM   1069  HA  ASP A  72      -4.997  20.952 -29.887  1.00  0.74           H  
ATOM   1070 1HB  ASP A  72      -7.293  22.659 -28.855  1.00  0.74           H  
ATOM   1071 2HB  ASP A  72      -6.923  22.502 -30.562  1.00  0.74           H  
ATOM   1072  N   ALA A  73      -4.465  23.904 -28.582  1.00  0.74           N  
ATOM   1073  CA  ALA A  73      -3.747  25.173 -28.687  1.00  0.74           C  
ATOM   1074  C   ALA A  73      -2.265  24.996 -29.053  1.00  0.74           C  
ATOM   1075  O   ALA A  73      -1.646  25.900 -29.619  1.00  0.74           O  
ATOM   1076  CB  ALA A  73      -3.847  25.922 -27.371  1.00  0.74           C  
ATOM   1077  H   ALA A  73      -4.887  23.664 -27.698  1.00  0.74           H  
ATOM   1078  HA  ALA A  73      -4.219  25.758 -29.476  1.00  0.74           H  
ATOM   1079 1HB  ALA A  73      -3.340  26.883 -27.463  1.00  0.74           H  
ATOM   1080 2HB  ALA A  73      -4.894  26.085 -27.122  1.00  0.74           H  
ATOM   1081 3HB  ALA A  73      -3.371  25.335 -26.587  1.00  0.74           H  
ATOM   1082  N   TYR A  74      -1.675  23.875 -28.653  1.00  0.74           N  
ATOM   1083  CA  TYR A  74      -0.263  23.612 -28.891  1.00  0.74           C  
ATOM   1084  C   TYR A  74       0.061  23.270 -30.358  1.00  0.74           C  
ATOM   1085  O   TYR A  74      -0.723  22.596 -31.032  1.00  0.74           O  
ATOM   1086  CB  TYR A  74       0.188  22.489 -27.971  1.00  0.74           C  
ATOM   1087  CG  TYR A  74       0.460  22.879 -26.577  1.00  0.74           C  
ATOM   1088  CD1 TYR A  74      -0.536  23.313 -25.762  1.00  0.74           C  
ATOM   1089  CD2 TYR A  74       1.732  22.739 -26.100  1.00  0.74           C  
ATOM   1090  CE1 TYR A  74      -0.252  23.639 -24.447  1.00  0.74           C  
ATOM   1091  CE2 TYR A  74       2.027  23.034 -24.808  1.00  0.74           C  
ATOM   1092  CZ  TYR A  74       1.049  23.494 -23.971  1.00  0.74           C  
ATOM   1093  OH  TYR A  74       1.352  23.814 -22.664  1.00  0.74           O  
ATOM   1094  H   TYR A  74      -2.231  23.143 -28.215  1.00  0.74           H  
ATOM   1095  HA  TYR A  74       0.258  24.516 -28.601  1.00  0.74           H  
ATOM   1096 1HB  TYR A  74      -0.582  21.748 -27.939  1.00  0.74           H  
ATOM   1097 2HB  TYR A  74       1.082  22.019 -28.371  1.00  0.74           H  
ATOM   1098  HD1 TYR A  74      -1.535  23.410 -26.155  1.00  0.74           H  
ATOM   1099  HD2 TYR A  74       2.505  22.374 -26.757  1.00  0.74           H  
ATOM   1100  HE1 TYR A  74      -1.039  24.001 -23.792  1.00  0.74           H  
ATOM   1101  HE2 TYR A  74       3.039  22.903 -24.449  1.00  0.74           H  
ATOM   1102  HH  TYR A  74       2.300  23.620 -22.494  1.00  0.74           H  
ATOM   1103  N   PRO A  75       1.241  23.671 -30.860  1.00  0.74           N  
ATOM   1104  CA  PRO A  75       1.763  23.406 -32.188  1.00  0.74           C  
ATOM   1105  C   PRO A  75       2.195  21.960 -32.303  1.00  0.74           C  
ATOM   1106  O   PRO A  75       2.353  21.283 -31.296  1.00  0.74           O  
ATOM   1107  CB  PRO A  75       2.960  24.351 -32.273  1.00  0.74           C  
ATOM   1108  CG  PRO A  75       3.417  24.471 -30.880  1.00  0.74           C  
ATOM   1109  CD  PRO A  75       2.166  24.468 -30.034  1.00  0.74           C  
ATOM   1110  HA  PRO A  75       0.996  23.652 -32.938  1.00  0.74           H  
ATOM   1111 1HB  PRO A  75       3.729  23.927 -32.934  1.00  0.74           H  
ATOM   1112 2HB  PRO A  75       2.652  25.311 -32.708  1.00  0.74           H  
ATOM   1113 1HG  PRO A  75       4.010  23.594 -30.700  1.00  0.74           H  
ATOM   1114 2HG  PRO A  75       4.066  25.349 -30.732  1.00  0.74           H  
ATOM   1115 1HD  PRO A  75       2.396  23.982 -29.078  1.00  0.74           H  
ATOM   1116 2HD  PRO A  75       1.795  25.499 -29.912  1.00  0.74           H  
ATOM   1117  N   LEU A  76       2.414  21.480 -33.524  1.00  0.74           N  
ATOM   1118  CA  LEU A  76       2.907  20.112 -33.713  1.00  0.74           C  
ATOM   1119  C   LEU A  76       4.228  19.845 -32.986  1.00  0.74           C  
ATOM   1120  O   LEU A  76       4.448  18.743 -32.482  1.00  0.74           O  
ATOM   1121  CB  LEU A  76       3.072  19.797 -35.200  1.00  0.74           C  
ATOM   1122  CG  LEU A  76       3.460  18.349 -35.522  1.00  0.74           C  
ATOM   1123  CD1 LEU A  76       2.402  17.430 -34.984  1.00  0.74           C  
ATOM   1124  CD2 LEU A  76       3.577  18.170 -37.029  1.00  0.74           C  
ATOM   1125  H   LEU A  76       2.244  22.061 -34.333  1.00  0.74           H  
ATOM   1126  HA  LEU A  76       2.160  19.432 -33.306  1.00  0.74           H  
ATOM   1127 1HB  LEU A  76       2.136  20.013 -35.712  1.00  0.74           H  
ATOM   1128 2HB  LEU A  76       3.849  20.443 -35.609  1.00  0.74           H  
ATOM   1129  HG  LEU A  76       4.409  18.107 -35.046  1.00  0.74           H  
ATOM   1130 1HD1 LEU A  76       2.662  16.412 -35.227  1.00  0.74           H  
ATOM   1131 2HD1 LEU A  76       2.320  17.547 -33.905  1.00  0.74           H  
ATOM   1132 3HD1 LEU A  76       1.447  17.668 -35.448  1.00  0.74           H  
ATOM   1133 1HD2 LEU A  76       3.851  17.139 -37.251  1.00  0.74           H  
ATOM   1134 2HD2 LEU A  76       2.621  18.401 -37.494  1.00  0.74           H  
ATOM   1135 3HD2 LEU A  76       4.329  18.838 -37.423  1.00  0.74           H  
ATOM   1136  N   TYR A  77       5.101  20.858 -32.921  1.00  0.77           N  
ATOM   1137  CA  TYR A  77       6.401  20.736 -32.250  1.00  0.77           C  
ATOM   1138  C   TYR A  77       6.665  21.872 -31.219  1.00  0.77           C  
ATOM   1139  O   TYR A  77       7.400  22.810 -31.522  1.00  0.77           O  
ATOM   1140  CB  TYR A  77       7.522  20.690 -33.280  1.00  0.77           C  
ATOM   1141  CG  TYR A  77       7.428  19.528 -34.267  1.00  0.77           C  
ATOM   1142  CD1 TYR A  77       7.016  19.755 -35.566  1.00  0.77           C  
ATOM   1143  CD2 TYR A  77       7.748  18.236 -33.862  1.00  0.77           C  
ATOM   1144  CE1 TYR A  77       6.952  18.708 -36.454  1.00  0.77           C  
ATOM   1145  CE2 TYR A  77       7.670  17.192 -34.759  1.00  0.77           C  
ATOM   1146  CZ  TYR A  77       7.277  17.428 -36.042  1.00  0.77           C  
ATOM   1147  OH  TYR A  77       7.219  16.403 -36.943  1.00  0.77           O  
ATOM   1148  H   TYR A  77       4.850  21.736 -33.349  1.00  0.77           H  
ATOM   1149  HA  TYR A  77       6.429  19.785 -31.719  1.00  0.77           H  
ATOM   1150 1HB  TYR A  77       7.516  21.616 -33.853  1.00  0.77           H  
ATOM   1151 2HB  TYR A  77       8.472  20.637 -32.774  1.00  0.77           H  
ATOM   1152  HD1 TYR A  77       6.761  20.762 -35.891  1.00  0.77           H  
ATOM   1153  HD2 TYR A  77       8.070  18.049 -32.836  1.00  0.77           H  
ATOM   1154  HE1 TYR A  77       6.645  18.888 -37.482  1.00  0.77           H  
ATOM   1155  HE2 TYR A  77       7.933  16.185 -34.450  1.00  0.77           H  
ATOM   1156  HH  TYR A  77       7.208  16.761 -37.838  1.00  0.77           H  
ATOM   1157  N   PRO A  78       6.055  21.816 -30.011  1.00  0.80           N  
ATOM   1158  CA  PRO A  78       6.077  22.807 -28.926  1.00  0.80           C  
ATOM   1159  C   PRO A  78       7.443  23.162 -28.362  1.00  0.80           C  
ATOM   1160  O   PRO A  78       8.373  22.354 -28.361  1.00  0.80           O  
ATOM   1161  CB  PRO A  78       5.257  22.110 -27.848  1.00  0.80           C  
ATOM   1162  CG  PRO A  78       4.383  21.146 -28.575  1.00  0.80           C  
ATOM   1163  CD  PRO A  78       5.207  20.657 -29.694  1.00  0.80           C  
ATOM   1164  HA  PRO A  78       5.583  23.728 -29.239  1.00  0.80           H  
ATOM   1165 1HB  PRO A  78       5.929  21.613 -27.175  1.00  0.80           H  
ATOM   1166 2HB  PRO A  78       4.706  22.859 -27.264  1.00  0.80           H  
ATOM   1167 1HG  PRO A  78       4.051  20.332 -27.929  1.00  0.80           H  
ATOM   1168 2HG  PRO A  78       3.473  21.646 -28.938  1.00  0.80           H  
ATOM   1169 1HD  PRO A  78       5.804  19.799 -29.429  1.00  0.80           H  
ATOM   1170 2HD  PRO A  78       4.516  20.429 -30.453  1.00  0.80           H  
ATOM   1171  N   ARG A  79       7.557  24.401 -27.880  1.00  0.83           N  
ATOM   1172  CA  ARG A  79       8.793  24.906 -27.277  1.00  0.83           C  
ATOM   1173  C   ARG A  79       8.941  24.317 -25.880  1.00  0.83           C  
ATOM   1174  O   ARG A  79       7.951  24.183 -25.161  1.00  0.83           O  
ATOM   1175  CB  ARG A  79       8.823  26.430 -27.226  1.00  0.83           C  
ATOM   1176  CG  ARG A  79      10.191  27.002 -26.913  1.00  0.83           C  
ATOM   1177  CD  ARG A  79      10.265  28.481 -26.986  1.00  0.83           C  
ATOM   1178  NE  ARG A  79       9.570  29.113 -25.864  1.00  0.83           N  
ATOM   1179  CZ  ARG A  79       9.312  30.419 -25.734  1.00  0.83           C  
ATOM   1180  NH1 ARG A  79       9.672  31.289 -26.656  1.00  0.83           N  
ATOM   1181  NH2 ARG A  79       8.687  30.796 -24.642  1.00  0.83           N  
ATOM   1182  H   ARG A  79       6.741  25.018 -27.901  1.00  0.83           H  
ATOM   1183  HA  ARG A  79       9.640  24.589 -27.875  1.00  0.83           H  
ATOM   1184 1HB  ARG A  79       8.492  26.838 -28.178  1.00  0.83           H  
ATOM   1185 2HB  ARG A  79       8.138  26.783 -26.461  1.00  0.83           H  
ATOM   1186 1HG  ARG A  79      10.405  26.748 -25.901  1.00  0.83           H  
ATOM   1187 2HG  ARG A  79      10.948  26.562 -27.567  1.00  0.83           H  
ATOM   1188 1HD  ARG A  79      11.316  28.782 -26.954  1.00  0.83           H  
ATOM   1189 2HD  ARG A  79       9.813  28.825 -27.915  1.00  0.83           H  
ATOM   1190  HE  ARG A  79       9.258  28.527 -25.088  1.00  0.83           H  
ATOM   1191 1HH1 ARG A  79      10.157  30.972 -27.485  1.00  0.83           H  
ATOM   1192 2HH1 ARG A  79       9.467  32.269 -26.533  1.00  0.83           H  
ATOM   1193 1HH2 ARG A  79       8.440  30.065 -23.968  1.00  0.83           H  
ATOM   1194 2HH2 ARG A  79       8.463  31.765 -24.481  1.00  0.83           H  
ATOM   1195  N   HIS A  80      10.161  23.982 -25.473  1.00  0.86           N  
ATOM   1196  CA  HIS A  80      10.416  23.384 -24.154  1.00  0.86           C  
ATOM   1197  C   HIS A  80       9.626  24.042 -23.009  1.00  0.86           C  
ATOM   1198  O   HIS A  80       9.090  23.343 -22.151  1.00  0.86           O  
ATOM   1199  CB  HIS A  80      11.921  23.487 -23.838  1.00  0.86           C  
ATOM   1200  CG  HIS A  80      12.406  24.898 -23.492  1.00  0.86           C  
ATOM   1201  ND1 HIS A  80      12.285  25.951 -24.359  1.00  0.86           N  
ATOM   1202  CD2 HIS A  80      13.050  25.397 -22.396  1.00  0.86           C  
ATOM   1203  CE1 HIS A  80      12.793  27.040 -23.812  1.00  0.86           C  
ATOM   1204  NE2 HIS A  80      13.270  26.740 -22.633  1.00  0.86           N  
ATOM   1205  H   HIS A  80      10.939  24.108 -26.117  1.00  0.86           H  
ATOM   1206  HA  HIS A  80      10.145  22.328 -24.183  1.00  0.86           H  
ATOM   1207 1HB  HIS A  80      12.166  22.831 -23.011  1.00  0.86           H  
ATOM   1208 2HB  HIS A  80      12.484  23.141 -24.697  1.00  0.86           H  
ATOM   1209  HD2 HIS A  80      13.346  24.852 -21.507  1.00  0.86           H  
ATOM   1210  HE1 HIS A  80      12.817  28.018 -24.262  1.00  0.86           H  
ATOM   1211  HE2 HIS A  80      13.744  27.417 -22.006  1.00  0.86           H  
ATOM   1212  N   SER A  81       9.498  25.377 -23.020  1.00  0.88           N  
ATOM   1213  CA  SER A  81       8.781  26.088 -21.955  1.00  0.88           C  
ATOM   1214  C   SER A  81       7.269  25.801 -21.936  1.00  0.88           C  
ATOM   1215  O   SER A  81       6.615  25.868 -20.889  1.00  0.88           O  
ATOM   1216  CB  SER A  81       8.970  27.584 -22.134  1.00  0.88           C  
ATOM   1217  OG  SER A  81       8.290  28.046 -23.290  1.00  0.88           O  
ATOM   1218  H   SER A  81       9.961  25.890 -23.758  1.00  0.88           H  
ATOM   1219  HA  SER A  81       9.206  25.781 -20.999  1.00  0.88           H  
ATOM   1220 1HB  SER A  81       8.594  28.103 -21.255  1.00  0.88           H  
ATOM   1221 2HB  SER A  81      10.034  27.807 -22.220  1.00  0.88           H  
ATOM   1222  HG  SER A  81       7.393  27.687 -23.214  1.00  0.88           H  
ATOM   1223  N   GLN A  82       6.727  25.440 -23.096  1.00  0.87           N  
ATOM   1224  CA  GLN A  82       5.309  25.164 -23.260  1.00  0.87           C  
ATOM   1225  C   GLN A  82       5.080  23.745 -22.800  1.00  0.87           C  
ATOM   1226  O   GLN A  82       4.055  23.411 -22.195  1.00  0.87           O  
ATOM   1227  CB  GLN A  82       4.903  25.314 -24.739  1.00  0.87           C  
ATOM   1228  CG  GLN A  82       5.046  26.718 -25.296  1.00  0.87           C  
ATOM   1229  CD  GLN A  82       4.735  26.828 -26.811  1.00  0.87           C  
ATOM   1230  OE1 GLN A  82       5.227  26.068 -27.676  1.00  0.87           O  
ATOM   1231  NE2 GLN A  82       3.892  27.804 -27.139  1.00  0.87           N  
ATOM   1232  H   GLN A  82       7.330  25.334 -23.901  1.00  0.87           H  
ATOM   1233  HA  GLN A  82       4.725  25.840 -22.636  1.00  0.87           H  
ATOM   1234 1HB  GLN A  82       5.483  24.630 -25.354  1.00  0.87           H  
ATOM   1235 2HB  GLN A  82       3.869  25.056 -24.853  1.00  0.87           H  
ATOM   1236 1HG  GLN A  82       4.364  27.375 -24.760  1.00  0.87           H  
ATOM   1237 2HG  GLN A  82       6.074  27.043 -25.138  1.00  0.87           H  
ATOM   1238 1HE2 GLN A  82       3.636  27.950 -28.096  1.00  0.87           H  
ATOM   1239 2HE2 GLN A  82       3.510  28.399 -26.428  1.00  0.87           H  
ATOM   1240  N   VAL A  83       6.085  22.922 -23.060  1.00  0.85           N  
ATOM   1241  CA  VAL A  83       6.037  21.522 -22.716  1.00  0.85           C  
ATOM   1242  C   VAL A  83       6.160  21.402 -21.211  1.00  0.85           C  
ATOM   1243  O   VAL A  83       5.468  20.604 -20.584  1.00  0.85           O  
ATOM   1244  CB  VAL A  83       7.161  20.772 -23.389  1.00  0.85           C  
ATOM   1245  CG1 VAL A  83       7.134  19.375 -22.972  1.00  0.85           C  
ATOM   1246  CG2 VAL A  83       7.032  20.911 -24.810  1.00  0.85           C  
ATOM   1247  H   VAL A  83       6.893  23.290 -23.564  1.00  0.85           H  
ATOM   1248  HA  VAL A  83       5.086  21.107 -23.043  1.00  0.85           H  
ATOM   1249  HB  VAL A  83       8.113  21.188 -23.074  1.00  0.85           H  
ATOM   1250 1HG1 VAL A  83       7.940  18.875 -23.472  1.00  0.85           H  
ATOM   1251 2HG1 VAL A  83       7.247  19.315 -21.891  1.00  0.85           H  
ATOM   1252 3HG1 VAL A  83       6.187  18.923 -23.266  1.00  0.85           H  
ATOM   1253 1HG2 VAL A  83       7.845  20.403 -25.254  1.00  0.85           H  
ATOM   1254 2HG2 VAL A  83       6.094  20.486 -25.128  1.00  0.85           H  
ATOM   1255 3HG2 VAL A  83       7.068  21.952 -25.078  1.00  0.85           H  
ATOM   1256  N   ALA A  84       7.060  22.187 -20.623  1.00  0.82           N  
ATOM   1257  CA  ALA A  84       7.206  22.194 -19.185  1.00  0.82           C  
ATOM   1258  C   ALA A  84       5.887  22.613 -18.546  1.00  0.82           C  
ATOM   1259  O   ALA A  84       5.452  22.007 -17.566  1.00  0.82           O  
ATOM   1260  CB  ALA A  84       8.319  23.137 -18.774  1.00  0.82           C  
ATOM   1261  H   ALA A  84       7.650  22.791 -21.188  1.00  0.82           H  
ATOM   1262  HA  ALA A  84       7.447  21.182 -18.856  1.00  0.82           H  
ATOM   1263 1HB  ALA A  84       8.428  23.125 -17.693  1.00  0.82           H  
ATOM   1264 2HB  ALA A  84       9.257  22.820 -19.243  1.00  0.82           H  
ATOM   1265 3HB  ALA A  84       8.074  24.144 -19.108  1.00  0.82           H  
ATOM   1266  N   ALA A  85       5.205  23.617 -19.131  1.00  0.78           N  
ATOM   1267  CA  ALA A  85       3.908  24.034 -18.605  1.00  0.78           C  
ATOM   1268  C   ALA A  85       2.923  22.870 -18.671  1.00  0.78           C  
ATOM   1269  O   ALA A  85       2.149  22.637 -17.733  1.00  0.78           O  
ATOM   1270  CB  ALA A  85       3.386  25.223 -19.385  1.00  0.78           C  
ATOM   1271  H   ALA A  85       5.605  24.127 -19.920  1.00  0.78           H  
ATOM   1272  HA  ALA A  85       4.031  24.308 -17.564  1.00  0.78           H  
ATOM   1273 1HB  ALA A  85       2.427  25.535 -18.975  1.00  0.78           H  
ATOM   1274 2HB  ALA A  85       4.099  26.044 -19.316  1.00  0.78           H  
ATOM   1275 3HB  ALA A  85       3.257  24.952 -20.425  1.00  0.78           H  
ATOM   1276  N   TYR A  86       2.981  22.116 -19.767  1.00  0.74           N  
ATOM   1277  CA  TYR A  86       2.172  20.923 -19.937  1.00  0.74           C  
ATOM   1278  C   TYR A  86       2.452  19.896 -18.845  1.00  0.74           C  
ATOM   1279  O   TYR A  86       1.516  19.378 -18.229  1.00  0.74           O  
ATOM   1280  CB  TYR A  86       2.341  20.338 -21.333  1.00  0.74           C  
ATOM   1281  CG  TYR A  86       1.759  19.017 -21.468  1.00  0.74           C  
ATOM   1282  CD1 TYR A  86       0.400  18.852 -21.597  1.00  0.74           C  
ATOM   1283  CD2 TYR A  86       2.618  17.927 -21.480  1.00  0.74           C  
ATOM   1284  CE1 TYR A  86      -0.094  17.585 -21.743  1.00  0.74           C  
ATOM   1285  CE2 TYR A  86       2.120  16.675 -21.631  1.00  0.74           C  
ATOM   1286  CZ  TYR A  86       0.775  16.510 -21.764  1.00  0.74           C  
ATOM   1287  OH  TYR A  86       0.284  15.291 -21.938  1.00  0.74           O  
ATOM   1288  H   TYR A  86       3.610  22.390 -20.521  1.00  0.74           H  
ATOM   1289  HA  TYR A  86       1.128  21.217 -19.841  1.00  0.74           H  
ATOM   1290 1HB  TYR A  86       1.868  20.998 -22.063  1.00  0.74           H  
ATOM   1291 2HB  TYR A  86       3.367  20.270 -21.592  1.00  0.74           H  
ATOM   1292  HD1 TYR A  86      -0.269  19.712 -21.589  1.00  0.74           H  
ATOM   1293  HD2 TYR A  86       3.695  18.082 -21.380  1.00  0.74           H  
ATOM   1294  HE1 TYR A  86      -1.169  17.422 -21.856  1.00  0.74           H  
ATOM   1295  HE2 TYR A  86       2.788  15.810 -21.653  1.00  0.74           H  
ATOM   1296  HH  TYR A  86      -0.671  15.355 -22.070  1.00  0.74           H  
ATOM   1297  N   LEU A  87       3.725  19.586 -18.603  1.00  0.71           N  
ATOM   1298  CA  LEU A  87       4.048  18.605 -17.573  1.00  0.71           C  
ATOM   1299  C   LEU A  87       3.591  19.093 -16.196  1.00  0.71           C  
ATOM   1300  O   LEU A  87       3.078  18.300 -15.395  1.00  0.71           O  
ATOM   1301  CB  LEU A  87       5.549  18.298 -17.542  1.00  0.71           C  
ATOM   1302  CG  LEU A  87       6.107  17.512 -18.752  1.00  0.71           C  
ATOM   1303  CD1 LEU A  87       7.621  17.372 -18.607  1.00  0.71           C  
ATOM   1304  CD2 LEU A  87       5.433  16.154 -18.826  1.00  0.71           C  
ATOM   1305  H   LEU A  87       4.462  20.032 -19.150  1.00  0.71           H  
ATOM   1306  HA  LEU A  87       3.517  17.685 -17.805  1.00  0.71           H  
ATOM   1307 1HB  LEU A  87       6.089  19.246 -17.486  1.00  0.71           H  
ATOM   1308 2HB  LEU A  87       5.768  17.726 -16.644  1.00  0.71           H  
ATOM   1309  HG  LEU A  87       5.902  18.067 -19.674  1.00  0.71           H  
ATOM   1310 1HD1 LEU A  87       8.009  16.821 -19.451  1.00  0.71           H  
ATOM   1311 2HD1 LEU A  87       8.075  18.363 -18.567  1.00  0.71           H  
ATOM   1312 3HD1 LEU A  87       7.842  16.825 -17.691  1.00  0.71           H  
ATOM   1313 1HD2 LEU A  87       5.817  15.598 -19.681  1.00  0.71           H  
ATOM   1314 2HD2 LEU A  87       5.633  15.596 -17.911  1.00  0.71           H  
ATOM   1315 3HD2 LEU A  87       4.361  16.294 -18.937  1.00  0.71           H  
ATOM   1316  N   ARG A  88       3.721  20.397 -15.923  1.00  0.68           N  
ATOM   1317  CA  ARG A  88       3.250  20.928 -14.654  1.00  0.68           C  
ATOM   1318  C   ARG A  88       1.727  20.774 -14.560  1.00  0.68           C  
ATOM   1319  O   ARG A  88       1.198  20.401 -13.508  1.00  0.68           O  
ATOM   1320  CB  ARG A  88       3.629  22.400 -14.483  1.00  0.68           C  
ATOM   1321  CG  ARG A  88       5.138  22.681 -14.253  1.00  0.68           C  
ATOM   1322  CD  ARG A  88       5.395  24.079 -13.784  1.00  0.68           C  
ATOM   1323  NE  ARG A  88       5.041  25.120 -14.762  1.00  0.68           N  
ATOM   1324  CZ  ARG A  88       5.870  25.628 -15.703  1.00  0.68           C  
ATOM   1325  NH1 ARG A  88       7.104  25.200 -15.810  1.00  0.68           N  
ATOM   1326  NH2 ARG A  88       5.438  26.577 -16.517  1.00  0.68           N  
ATOM   1327  H   ARG A  88       4.171  21.017 -16.599  1.00  0.68           H  
ATOM   1328  HA  ARG A  88       3.706  20.361 -13.847  1.00  0.68           H  
ATOM   1329 1HB  ARG A  88       3.328  22.950 -15.372  1.00  0.68           H  
ATOM   1330 2HB  ARG A  88       3.085  22.819 -13.639  1.00  0.68           H  
ATOM   1331 1HG  ARG A  88       5.519  22.018 -13.488  1.00  0.68           H  
ATOM   1332 2HG  ARG A  88       5.693  22.519 -15.168  1.00  0.68           H  
ATOM   1333 1HD  ARG A  88       4.820  24.257 -12.875  1.00  0.68           H  
ATOM   1334 2HD  ARG A  88       6.455  24.179 -13.551  1.00  0.68           H  
ATOM   1335  HE  ARG A  88       4.104  25.491 -14.719  1.00  0.68           H  
ATOM   1336 1HH1 ARG A  88       7.441  24.477 -15.186  1.00  0.68           H  
ATOM   1337 2HH1 ARG A  88       7.714  25.608 -16.504  1.00  0.68           H  
ATOM   1338 1HH2 ARG A  88       4.490  26.919 -16.438  1.00  0.68           H  
ATOM   1339 2HH2 ARG A  88       6.057  26.961 -17.217  1.00  0.68           H  
ATOM   1340  N   SER A  89       1.023  21.014 -15.681  1.00  0.65           N  
ATOM   1341  CA  SER A  89      -0.429  20.898 -15.727  1.00  0.65           C  
ATOM   1342  C   SER A  89      -0.839  19.455 -15.457  1.00  0.65           C  
ATOM   1343  O   SER A  89      -1.790  19.210 -14.717  1.00  0.65           O  
ATOM   1344  CB  SER A  89      -0.953  21.353 -17.078  1.00  0.65           C  
ATOM   1345  OG  SER A  89      -0.684  22.719 -17.282  1.00  0.65           O  
ATOM   1346  H   SER A  89       1.510  21.334 -16.518  1.00  0.65           H  
ATOM   1347  HA  SER A  89      -0.856  21.532 -14.950  1.00  0.65           H  
ATOM   1348 1HB  SER A  89      -0.498  20.768 -17.866  1.00  0.65           H  
ATOM   1349 2HB  SER A  89      -2.023  21.183 -17.124  1.00  0.65           H  
ATOM   1350  HG  SER A  89       0.300  22.793 -17.320  1.00  0.65           H  
ATOM   1351  N   PHE A  90      -0.093  18.500 -16.024  1.00  0.64           N  
ATOM   1352  CA  PHE A  90      -0.322  17.077 -15.796  1.00  0.64           C  
ATOM   1353  C   PHE A  90      -0.203  16.778 -14.316  1.00  0.64           C  
ATOM   1354  O   PHE A  90      -1.057  16.115 -13.729  1.00  0.64           O  
ATOM   1355  CB  PHE A  90       0.673  16.220 -16.583  1.00  0.64           C  
ATOM   1356  CG  PHE A  90       0.602  14.747 -16.295  1.00  0.64           C  
ATOM   1357  CD1 PHE A  90      -0.381  13.958 -16.830  1.00  0.64           C  
ATOM   1358  CD2 PHE A  90       1.556  14.147 -15.497  1.00  0.64           C  
ATOM   1359  CE1 PHE A  90      -0.415  12.611 -16.595  1.00  0.64           C  
ATOM   1360  CE2 PHE A  90       1.514  12.791 -15.256  1.00  0.64           C  
ATOM   1361  CZ  PHE A  90       0.533  12.034 -15.812  1.00  0.64           C  
ATOM   1362  H   PHE A  90       0.659  18.785 -16.652  1.00  0.64           H  
ATOM   1363  HA  PHE A  90      -1.329  16.823 -16.119  1.00  0.64           H  
ATOM   1364 1HB  PHE A  90       0.530  16.370 -17.647  1.00  0.64           H  
ATOM   1365 2HB  PHE A  90       1.677  16.544 -16.360  1.00  0.64           H  
ATOM   1366  HD1 PHE A  90      -1.122  14.403 -17.443  1.00  0.64           H  
ATOM   1367  HD2 PHE A  90       2.343  14.762 -15.068  1.00  0.64           H  
ATOM   1368  HE1 PHE A  90      -1.195  11.997 -17.038  1.00  0.64           H  
ATOM   1369  HE2 PHE A  90       2.258  12.317 -14.637  1.00  0.64           H  
ATOM   1370  HZ  PHE A  90       0.506  10.968 -15.637  1.00  0.64           H  
ATOM   1371  N   ALA A  91       0.881  17.247 -13.704  1.00  0.62           N  
ATOM   1372  CA  ALA A  91       1.122  17.006 -12.290  1.00  0.62           C  
ATOM   1373  C   ALA A  91       0.000  17.561 -11.407  1.00  0.62           C  
ATOM   1374  O   ALA A  91      -0.387  16.952 -10.394  1.00  0.62           O  
ATOM   1375  CB  ALA A  91       2.428  17.642 -11.900  1.00  0.62           C  
ATOM   1376  H   ALA A  91       1.567  17.778 -14.241  1.00  0.62           H  
ATOM   1377  HA  ALA A  91       1.180  15.931 -12.146  1.00  0.62           H  
ATOM   1378 1HB  ALA A  91       2.643  17.422 -10.863  1.00  0.62           H  
ATOM   1379 2HB  ALA A  91       3.212  17.254 -12.521  1.00  0.62           H  
ATOM   1380 3HB  ALA A  91       2.366  18.715 -12.043  1.00  0.62           H  
ATOM   1381  N   GLU A  92      -0.554  18.714 -11.788  1.00  0.61           N  
ATOM   1382  CA  GLU A  92      -1.652  19.268 -11.008  1.00  0.61           C  
ATOM   1383  C   GLU A  92      -2.923  18.446 -11.251  1.00  0.61           C  
ATOM   1384  O   GLU A  92      -3.578  18.010 -10.304  1.00  0.61           O  
ATOM   1385  CB  GLU A  92      -1.887  20.744 -11.347  1.00  0.61           C  
ATOM   1386  CG  GLU A  92      -2.969  21.409 -10.478  1.00  0.61           C  
ATOM   1387  CD  GLU A  92      -3.149  22.900 -10.723  1.00  0.61           C  
ATOM   1388  OE1 GLU A  92      -2.462  23.448 -11.550  1.00  0.61           O  
ATOM   1389  OE2 GLU A  92      -3.982  23.484 -10.068  1.00  0.61           O  
ATOM   1390  H   GLU A  92      -0.189  19.214 -12.601  1.00  0.61           H  
ATOM   1391  HA  GLU A  92      -1.398  19.196  -9.953  1.00  0.61           H  
ATOM   1392 1HB  GLU A  92      -0.958  21.299 -11.231  1.00  0.61           H  
ATOM   1393 2HB  GLU A  92      -2.187  20.830 -12.393  1.00  0.61           H  
ATOM   1394 1HG  GLU A  92      -3.918  20.907 -10.670  1.00  0.61           H  
ATOM   1395 2HG  GLU A  92      -2.715  21.249  -9.431  1.00  0.61           H  
ATOM   1396  N   TRP A  93      -3.212  18.162 -12.521  1.00  0.60           N  
ATOM   1397  CA  TRP A  93      -4.387  17.414 -12.970  1.00  0.60           C  
ATOM   1398  C   TRP A  93      -4.482  16.036 -12.344  1.00  0.60           C  
ATOM   1399  O   TRP A  93      -5.544  15.620 -11.880  1.00  0.60           O  
ATOM   1400  CB  TRP A  93      -4.353  17.295 -14.503  1.00  0.60           C  
ATOM   1401  CG  TRP A  93      -5.338  16.360 -15.095  1.00  0.60           C  
ATOM   1402  CD1 TRP A  93      -6.640  16.588 -15.420  1.00  0.60           C  
ATOM   1403  CD2 TRP A  93      -5.054  14.999 -15.485  1.00  0.60           C  
ATOM   1404  NE1 TRP A  93      -7.192  15.451 -15.969  1.00  0.60           N  
ATOM   1405  CE2 TRP A  93      -6.226  14.470 -16.011  1.00  0.60           C  
ATOM   1406  CE3 TRP A  93      -3.911  14.207 -15.433  1.00  0.60           C  
ATOM   1407  CZ2 TRP A  93      -6.292  13.166 -16.475  1.00  0.60           C  
ATOM   1408  CZ3 TRP A  93      -3.979  12.905 -15.884  1.00  0.60           C  
ATOM   1409  CH2 TRP A  93      -5.134  12.398 -16.391  1.00  0.60           C  
ATOM   1410  H   TRP A  93      -2.595  18.521 -13.243  1.00  0.60           H  
ATOM   1411  HA  TRP A  93      -5.273  17.979 -12.686  1.00  0.60           H  
ATOM   1412 1HB  TRP A  93      -4.506  18.279 -14.943  1.00  0.60           H  
ATOM   1413 2HB  TRP A  93      -3.366  16.965 -14.807  1.00  0.60           H  
ATOM   1414  HD1 TRP A  93      -7.166  17.527 -15.266  1.00  0.60           H  
ATOM   1415  HE1 TRP A  93      -8.143  15.350 -16.292  1.00  0.60           H  
ATOM   1416  HE3 TRP A  93      -2.981  14.615 -15.035  1.00  0.60           H  
ATOM   1417  HZ2 TRP A  93      -7.204  12.741 -16.894  1.00  0.60           H  
ATOM   1418  HZ3 TRP A  93      -3.089  12.295 -15.827  1.00  0.60           H  
ATOM   1419  HH2 TRP A  93      -5.149  11.371 -16.742  1.00  0.60           H  
ATOM   1420  N   ALA A  94      -3.362  15.331 -12.319  1.00  0.60           N  
ATOM   1421  CA  ALA A  94      -3.288  13.990 -11.782  1.00  0.60           C  
ATOM   1422  C   ALA A  94      -3.204  13.986 -10.253  1.00  0.60           C  
ATOM   1423  O   ALA A  94      -3.183  12.916  -9.650  1.00  0.60           O  
ATOM   1424  CB  ALA A  94      -2.081  13.276 -12.372  1.00  0.60           C  
ATOM   1425  H   ALA A  94      -2.521  15.736 -12.722  1.00  0.60           H  
ATOM   1426  HA  ALA A  94      -4.194  13.455 -12.065  1.00  0.60           H  
ATOM   1427 1HB  ALA A  94      -2.022  12.267 -11.982  1.00  0.60           H  
ATOM   1428 2HB  ALA A  94      -2.149  13.235 -13.444  1.00  0.60           H  
ATOM   1429 3HB  ALA A  94      -1.196  13.827 -12.116  1.00  0.60           H  
ATOM   1430  N   GLY A  95      -3.119  15.160  -9.609  1.00  0.59           N  
ATOM   1431  CA  GLY A  95      -3.015  15.219  -8.156  1.00  0.59           C  
ATOM   1432  C   GLY A  95      -1.658  14.738  -7.649  1.00  0.59           C  
ATOM   1433  O   GLY A  95      -1.559  14.191  -6.553  1.00  0.59           O  
ATOM   1434  H   GLY A  95      -3.172  16.044 -10.109  1.00  0.59           H  
ATOM   1435 1HA  GLY A  95      -3.174  16.248  -7.836  1.00  0.59           H  
ATOM   1436 2HA  GLY A  95      -3.811  14.626  -7.711  1.00  0.59           H  
ATOM   1437  N   LEU A  96      -0.608  14.923  -8.444  1.00  0.59           N  
ATOM   1438  CA  LEU A  96       0.701  14.435  -8.055  1.00  0.59           C  
ATOM   1439  C   LEU A  96       1.470  15.459  -7.288  1.00  0.59           C  
ATOM   1440  O   LEU A  96       2.270  15.112  -6.430  1.00  0.59           O  
ATOM   1441  CB  LEU A  96       1.481  14.041  -9.276  1.00  0.59           C  
ATOM   1442  CG  LEU A  96       0.793  13.009 -10.038  1.00  0.59           C  
ATOM   1443  CD1 LEU A  96       1.567  12.704 -11.290  1.00  0.59           C  
ATOM   1444  CD2 LEU A  96       0.593  11.819  -9.164  1.00  0.59           C  
ATOM   1445  H   LEU A  96      -0.707  15.422  -9.326  1.00  0.59           H  
ATOM   1446  HA  LEU A  96       0.570  13.559  -7.421  1.00  0.59           H  
ATOM   1447 1HB  LEU A  96       1.609  14.915  -9.911  1.00  0.59           H  
ATOM   1448 2HB  LEU A  96       2.460  13.667  -8.981  1.00  0.59           H  
ATOM   1449  HG  LEU A  96      -0.164  13.375 -10.310  1.00  0.59           H  
ATOM   1450 1HD1 LEU A  96       1.044  11.966 -11.851  1.00  0.59           H  
ATOM   1451 2HD1 LEU A  96       1.673  13.600 -11.894  1.00  0.59           H  
ATOM   1452 3HD1 LEU A  96       2.548  12.328 -11.022  1.00  0.59           H  
ATOM   1453 1HD2 LEU A  96       0.055  11.062  -9.692  1.00  0.59           H  
ATOM   1454 2HD2 LEU A  96       1.561  11.444  -8.866  1.00  0.59           H  
ATOM   1455 3HD2 LEU A  96       0.020  12.105  -8.283  1.00  0.59           H  
ATOM   1456  N   LEU A  97       1.189  16.737  -7.518  1.00  0.59           N  
ATOM   1457  CA  LEU A  97       1.943  17.778  -6.818  1.00  0.59           C  
ATOM   1458  C   LEU A  97       1.775  17.642  -5.305  1.00  0.59           C  
ATOM   1459  O   LEU A  97       2.692  17.937  -4.544  1.00  0.59           O  
ATOM   1460  CB  LEU A  97       1.516  19.164  -7.289  1.00  0.59           C  
ATOM   1461  CG  LEU A  97       1.914  19.452  -8.716  1.00  0.59           C  
ATOM   1462  CD1 LEU A  97       1.354  20.779  -9.170  1.00  0.59           C  
ATOM   1463  CD2 LEU A  97       3.435  19.417  -8.818  1.00  0.59           C  
ATOM   1464  H   LEU A  97       0.515  16.963  -8.249  1.00  0.59           H  
ATOM   1465  HA  LEU A  97       2.999  17.654  -7.053  1.00  0.59           H  
ATOM   1466 1HB  LEU A  97       0.430  19.246  -7.216  1.00  0.59           H  
ATOM   1467 2HB  LEU A  97       1.968  19.916  -6.644  1.00  0.59           H  
ATOM   1468  HG  LEU A  97       1.493  18.698  -9.344  1.00  0.59           H  
ATOM   1469 1HD1 LEU A  97       1.635  20.953 -10.213  1.00  0.59           H  
ATOM   1470 2HD1 LEU A  97       0.271  20.765  -9.087  1.00  0.59           H  
ATOM   1471 3HD1 LEU A  97       1.754  21.577  -8.549  1.00  0.59           H  
ATOM   1472 1HD2 LEU A  97       3.731  19.603  -9.848  1.00  0.59           H  
ATOM   1473 2HD2 LEU A  97       3.868  20.184  -8.177  1.00  0.59           H  
ATOM   1474 3HD2 LEU A  97       3.797  18.438  -8.505  1.00  0.59           H  
ATOM   1475  N   ASP A  98       0.625  17.119  -4.878  1.00  0.59           N  
ATOM   1476  CA  ASP A  98       0.321  16.885  -3.468  1.00  0.59           C  
ATOM   1477  C   ASP A  98       1.307  15.893  -2.827  1.00  0.59           C  
ATOM   1478  O   ASP A  98       1.444  15.843  -1.603  1.00  0.59           O  
ATOM   1479  CB  ASP A  98      -1.102  16.341  -3.321  1.00  0.59           C  
ATOM   1480  CG  ASP A  98      -2.194  17.393  -3.592  1.00  0.59           C  
ATOM   1481  OD1 ASP A  98      -1.883  18.564  -3.649  1.00  0.59           O  
ATOM   1482  OD2 ASP A  98      -3.328  17.006  -3.754  1.00  0.59           O  
ATOM   1483  H   ASP A  98      -0.071  16.880  -5.568  1.00  0.59           H  
ATOM   1484  HA  ASP A  98       0.395  17.833  -2.936  1.00  0.59           H  
ATOM   1485 1HB  ASP A  98      -1.239  15.504  -4.017  1.00  0.59           H  
ATOM   1486 2HB  ASP A  98      -1.235  15.945  -2.315  1.00  0.59           H  
ATOM   1487  N   HIS A  99       1.955  15.075  -3.659  1.00  0.59           N  
ATOM   1488  CA  HIS A  99       2.906  14.066  -3.241  1.00  0.59           C  
ATOM   1489  C   HIS A  99       4.343  14.402  -3.657  1.00  0.59           C  
ATOM   1490  O   HIS A  99       5.208  13.522  -3.572  1.00  0.59           O  
ATOM   1491  CB  HIS A  99       2.561  12.713  -3.879  1.00  0.59           C  
ATOM   1492  CG  HIS A  99       1.248  12.122  -3.493  1.00  0.59           C  
ATOM   1493  ND1 HIS A  99       1.022  11.561  -2.256  1.00  0.59           N  
ATOM   1494  CD2 HIS A  99       0.091  11.989  -4.186  1.00  0.59           C  
ATOM   1495  CE1 HIS A  99      -0.215  11.104  -2.202  1.00  0.59           C  
ATOM   1496  NE2 HIS A  99      -0.805  11.351  -3.359  1.00  0.59           N  
ATOM   1497  H   HIS A  99       1.818  15.176  -4.658  1.00  0.59           H  
ATOM   1498  HA  HIS A  99       2.881  13.964  -2.157  1.00  0.59           H  
ATOM   1499 1HB  HIS A  99       2.564  12.831  -4.964  1.00  0.59           H  
ATOM   1500 2HB  HIS A  99       3.339  11.987  -3.630  1.00  0.59           H  
ATOM   1501  HD1 HIS A  99       1.685  11.491  -1.505  1.00  0.59           H  
ATOM   1502  HD2 HIS A  99      -0.205  12.279  -5.198  1.00  0.59           H  
ATOM   1503  HE1 HIS A  99      -0.584  10.619  -1.299  1.00  0.59           H  
ATOM   1504  N   VAL A 100       4.620  15.644  -4.106  1.00  0.61           N  
ATOM   1505  CA  VAL A 100       5.990  15.952  -4.531  1.00  0.61           C  
ATOM   1506  C   VAL A 100       6.704  16.864  -3.543  1.00  0.61           C  
ATOM   1507  O   VAL A 100       6.283  17.993  -3.273  1.00  0.61           O  
ATOM   1508  CB  VAL A 100       6.066  16.651  -5.917  1.00  0.61           C  
ATOM   1509  CG1 VAL A 100       7.536  16.919  -6.236  1.00  0.61           C  
ATOM   1510  CG2 VAL A 100       5.486  15.801  -7.032  1.00  0.61           C  
ATOM   1511  H   VAL A 100       3.896  16.362  -4.161  1.00  0.61           H  
ATOM   1512  HA  VAL A 100       6.552  15.026  -4.591  1.00  0.61           H  
ATOM   1513  HB  VAL A 100       5.533  17.603  -5.863  1.00  0.61           H  
ATOM   1514 1HG1 VAL A 100       7.614  17.419  -7.187  1.00  0.61           H  
ATOM   1515 2HG1 VAL A 100       7.978  17.531  -5.472  1.00  0.61           H  
ATOM   1516 3HG1 VAL A 100       8.075  15.969  -6.282  1.00  0.61           H  
ATOM   1517 1HG2 VAL A 100       5.569  16.333  -7.974  1.00  0.61           H  
ATOM   1518 2HG2 VAL A 100       6.014  14.875  -7.108  1.00  0.61           H  
ATOM   1519 3HG2 VAL A 100       4.474  15.608  -6.827  1.00  0.61           H  
ATOM   1520  N   GLU A 101       7.812  16.367  -3.025  1.00  0.62           N  
ATOM   1521  CA  GLU A 101       8.638  17.085  -2.080  1.00  0.62           C  
ATOM   1522  C   GLU A 101       9.738  17.832  -2.832  1.00  0.62           C  
ATOM   1523  O   GLU A 101      10.834  17.309  -3.063  1.00  0.62           O  
ATOM   1524  CB  GLU A 101       9.184  16.130  -1.021  1.00  0.62           C  
ATOM   1525  CG  GLU A 101       8.060  15.493  -0.171  1.00  0.62           C  
ATOM   1526  CD  GLU A 101       8.526  14.599   0.956  1.00  0.62           C  
ATOM   1527  OE1 GLU A 101       9.691  14.339   1.051  1.00  0.62           O  
ATOM   1528  OE2 GLU A 101       7.697  14.184   1.733  1.00  0.62           O  
ATOM   1529  H   GLU A 101       8.093  15.434  -3.309  1.00  0.62           H  
ATOM   1530  HA  GLU A 101       8.022  17.827  -1.572  1.00  0.62           H  
ATOM   1531 1HB  GLU A 101       9.734  15.344  -1.508  1.00  0.62           H  
ATOM   1532 2HB  GLU A 101       9.872  16.658  -0.359  1.00  0.62           H  
ATOM   1533 1HG  GLU A 101       7.449  16.291   0.247  1.00  0.62           H  
ATOM   1534 2HG  GLU A 101       7.426  14.909  -0.841  1.00  0.62           H  
ATOM   1535  N   LEU A 102       9.391  19.040  -3.261  1.00  0.64           N  
ATOM   1536  CA  LEU A 102      10.241  19.898  -4.083  1.00  0.64           C  
ATOM   1537  C   LEU A 102      11.417  20.445  -3.287  1.00  0.64           C  
ATOM   1538  O   LEU A 102      11.357  20.546  -2.058  1.00  0.64           O  
ATOM   1539  CB  LEU A 102       9.391  21.023  -4.681  1.00  0.64           C  
ATOM   1540  CG  LEU A 102       8.319  20.535  -5.675  1.00  0.64           C  
ATOM   1541  CD1 LEU A 102       7.388  21.650  -6.060  1.00  0.64           C  
ATOM   1542  CD2 LEU A 102       9.053  19.999  -6.903  1.00  0.64           C  
ATOM   1543  H   LEU A 102       8.463  19.370  -3.017  1.00  0.64           H  
ATOM   1544  HA  LEU A 102      10.642  19.303  -4.905  1.00  0.64           H  
ATOM   1545 1HB  LEU A 102       8.897  21.561  -3.877  1.00  0.64           H  
ATOM   1546 2HB  LEU A 102      10.051  21.716  -5.213  1.00  0.64           H  
ATOM   1547  HG  LEU A 102       7.720  19.755  -5.221  1.00  0.64           H  
ATOM   1548 1HD1 LEU A 102       6.651  21.279  -6.774  1.00  0.64           H  
ATOM   1549 2HD1 LEU A 102       6.881  22.020  -5.171  1.00  0.64           H  
ATOM   1550 3HD1 LEU A 102       7.939  22.444  -6.500  1.00  0.64           H  
ATOM   1551 1HD2 LEU A 102       8.342  19.640  -7.637  1.00  0.64           H  
ATOM   1552 2HD2 LEU A 102       9.655  20.789  -7.337  1.00  0.64           H  
ATOM   1553 3HD2 LEU A 102       9.702  19.199  -6.603  1.00  0.64           H  
ATOM   1554  N   ARG A 103      12.500  20.760  -3.993  1.00  0.65           N  
ATOM   1555  CA  ARG A 103      13.743  21.266  -3.412  1.00  0.65           C  
ATOM   1556  C   ARG A 103      14.348  20.307  -2.390  1.00  0.65           C  
ATOM   1557  O   ARG A 103      14.874  20.728  -1.358  1.00  0.65           O  
ATOM   1558  CB  ARG A 103      13.544  22.619  -2.779  1.00  0.65           C  
ATOM   1559  CG  ARG A 103      13.058  23.671  -3.720  1.00  0.65           C  
ATOM   1560  CD  ARG A 103      13.089  25.027  -3.119  1.00  0.65           C  
ATOM   1561  NE  ARG A 103      14.450  25.483  -2.872  1.00  0.65           N  
ATOM   1562  CZ  ARG A 103      14.773  26.563  -2.130  1.00  0.65           C  
ATOM   1563  NH1 ARG A 103      13.825  27.283  -1.569  1.00  0.65           N  
ATOM   1564  NH2 ARG A 103      16.041  26.898  -1.961  1.00  0.65           N  
ATOM   1565  H   ARG A 103      12.467  20.659  -5.011  1.00  0.65           H  
ATOM   1566  HA  ARG A 103      14.456  21.390  -4.218  1.00  0.65           H  
ATOM   1567 1HB  ARG A 103      12.842  22.552  -1.954  1.00  0.65           H  
ATOM   1568 2HB  ARG A 103      14.493  22.963  -2.372  1.00  0.65           H  
ATOM   1569 1HG  ARG A 103      13.678  23.665  -4.621  1.00  0.65           H  
ATOM   1570 2HG  ARG A 103      12.028  23.440  -3.984  1.00  0.65           H  
ATOM   1571 1HD  ARG A 103      12.609  25.733  -3.797  1.00  0.65           H  
ATOM   1572 2HD  ARG A 103      12.556  25.014  -2.167  1.00  0.65           H  
ATOM   1573  HE  ARG A 103      15.206  24.952  -3.288  1.00  0.65           H  
ATOM   1574 1HH1 ARG A 103      12.856  27.027  -1.695  1.00  0.65           H  
ATOM   1575 2HH1 ARG A 103      14.066  28.090  -1.013  1.00  0.65           H  
ATOM   1576 1HH2 ARG A 103      16.773  26.346  -2.389  1.00  0.65           H  
ATOM   1577 2HH2 ARG A 103      16.281  27.706  -1.405  1.00  0.65           H  
ATOM   1578  N   THR A 104      14.261  19.021  -2.705  1.00  0.66           N  
ATOM   1579  CA  THR A 104      14.819  17.923  -1.928  1.00  0.66           C  
ATOM   1580  C   THR A 104      15.689  17.028  -2.811  1.00  0.66           C  
ATOM   1581  O   THR A 104      15.221  16.490  -3.812  1.00  0.66           O  
ATOM   1582  CB  THR A 104      13.709  17.093  -1.265  1.00  0.66           C  
ATOM   1583  OG1 THR A 104      12.956  17.922  -0.358  1.00  0.66           O  
ATOM   1584  CG2 THR A 104      14.281  15.920  -0.545  1.00  0.66           C  
ATOM   1585  H   THR A 104      13.786  18.807  -3.576  1.00  0.66           H  
ATOM   1586  HA  THR A 104      15.439  18.345  -1.150  1.00  0.66           H  
ATOM   1587  HB  THR A 104      13.037  16.727  -2.035  1.00  0.66           H  
ATOM   1588  HG1 THR A 104      12.564  18.663  -0.846  1.00  0.66           H  
ATOM   1589 1HG2 THR A 104      13.480  15.340  -0.094  1.00  0.66           H  
ATOM   1590 2HG2 THR A 104      14.817  15.304  -1.261  1.00  0.66           H  
ATOM   1591 3HG2 THR A 104      14.965  16.263   0.233  1.00  0.66           H  
ATOM   1592  N   GLU A 105      16.942  16.831  -2.426  1.00  0.65           N  
ATOM   1593  CA  GLU A 105      17.846  16.039  -3.250  1.00  0.65           C  
ATOM   1594  C   GLU A 105      18.191  14.713  -2.618  1.00  0.65           C  
ATOM   1595  O   GLU A 105      18.588  14.658  -1.458  1.00  0.65           O  
ATOM   1596  CB  GLU A 105      19.125  16.826  -3.534  1.00  0.65           C  
ATOM   1597  CG  GLU A 105      20.112  16.127  -4.466  1.00  0.65           C  
ATOM   1598  CD  GLU A 105      21.262  17.025  -4.881  1.00  0.65           C  
ATOM   1599  OE1 GLU A 105      21.428  18.064  -4.289  1.00  0.65           O  
ATOM   1600  OE2 GLU A 105      21.925  16.714  -5.862  1.00  0.65           O  
ATOM   1601  H   GLU A 105      17.261  17.265  -1.561  1.00  0.65           H  
ATOM   1602  HA  GLU A 105      17.355  15.835  -4.202  1.00  0.65           H  
ATOM   1603 1HB  GLU A 105      18.866  17.786  -3.980  1.00  0.65           H  
ATOM   1604 2HB  GLU A 105      19.640  17.028  -2.593  1.00  0.65           H  
ATOM   1605 1HG  GLU A 105      20.517  15.249  -3.959  1.00  0.65           H  
ATOM   1606 2HG  GLU A 105      19.578  15.787  -5.352  1.00  0.65           H  
ATOM   1607  N   VAL A 106      18.052  13.631  -3.367  1.00  0.65           N  
ATOM   1608  CA  VAL A 106      18.407  12.337  -2.810  1.00  0.65           C  
ATOM   1609  C   VAL A 106      19.905  12.165  -2.855  1.00  0.65           C  
ATOM   1610  O   VAL A 106      20.526  12.346  -3.903  1.00  0.65           O  
ATOM   1611  CB  VAL A 106      17.703  11.195  -3.549  1.00  0.65           C  
ATOM   1612  CG1 VAL A 106      18.192   9.861  -3.007  1.00  0.65           C  
ATOM   1613  CG2 VAL A 106      16.233  11.333  -3.324  1.00  0.65           C  
ATOM   1614  H   VAL A 106      17.715  13.707  -4.317  1.00  0.65           H  
ATOM   1615  HA  VAL A 106      18.085  12.297  -1.773  1.00  0.65           H  
ATOM   1616  HB  VAL A 106      17.934  11.236  -4.614  1.00  0.65           H  
ATOM   1617 1HG1 VAL A 106      17.695   9.052  -3.513  1.00  0.65           H  
ATOM   1618 2HG1 VAL A 106      19.254   9.779  -3.164  1.00  0.65           H  
ATOM   1619 3HG1 VAL A 106      17.984   9.803  -1.941  1.00  0.65           H  
ATOM   1620 1HG2 VAL A 106      15.721  10.532  -3.820  1.00  0.65           H  
ATOM   1621 2HG2 VAL A 106      16.043  11.280  -2.258  1.00  0.65           H  
ATOM   1622 3HG2 VAL A 106      15.883  12.289  -3.713  1.00  0.65           H  
ATOM   1623  N   VAL A 107      20.488  11.836  -1.709  1.00  0.64           N  
ATOM   1624  CA  VAL A 107      21.924  11.686  -1.642  1.00  0.64           C  
ATOM   1625  C   VAL A 107      22.290  10.211  -1.621  1.00  0.64           C  
ATOM   1626  O   VAL A 107      23.360   9.826  -2.098  1.00  0.64           O  
ATOM   1627  CB  VAL A 107      22.488  12.450  -0.418  1.00  0.64           C  
ATOM   1628  CG1 VAL A 107      22.142  13.939  -0.555  1.00  0.64           C  
ATOM   1629  CG2 VAL A 107      21.921  11.925   0.874  1.00  0.64           C  
ATOM   1630  H   VAL A 107      19.913  11.679  -0.888  1.00  0.64           H  
ATOM   1631  HA  VAL A 107      22.362  12.133  -2.534  1.00  0.64           H  
ATOM   1632  HB  VAL A 107      23.571  12.348  -0.411  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 107      22.559  14.480   0.285  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 107      22.559  14.329  -1.484  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 107      21.056  14.062  -0.566  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 107      22.336  12.485   1.711  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 107      20.866  12.058   0.854  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 107      22.161  10.869   0.996  1.00  0.64           H  
ATOM   1639  N   SER A 108      21.375   9.371  -1.132  1.00  0.65           N  
ATOM   1640  CA  SER A 108      21.631   7.941  -1.186  1.00  0.65           C  
ATOM   1641  C   SER A 108      20.373   7.092  -1.063  1.00  0.65           C  
ATOM   1642  O   SER A 108      19.411   7.437  -0.377  1.00  0.65           O  
ATOM   1643  CB  SER A 108      22.618   7.526  -0.106  1.00  0.65           C  
ATOM   1644  OG  SER A 108      22.064   7.663   1.166  1.00  0.65           O  
ATOM   1645  H   SER A 108      20.516   9.737  -0.726  1.00  0.65           H  
ATOM   1646  HA  SER A 108      22.086   7.718  -2.144  1.00  0.65           H  
ATOM   1647 1HB  SER A 108      22.904   6.486  -0.266  1.00  0.65           H  
ATOM   1648 2HB  SER A 108      23.523   8.125  -0.177  1.00  0.65           H  
ATOM   1649  HG  SER A 108      22.736   7.364   1.782  1.00  0.65           H  
ATOM   1650  N   VAL A 109      20.436   5.927  -1.673  1.00  0.68           N  
ATOM   1651  CA  VAL A 109      19.418   4.895  -1.574  1.00  0.68           C  
ATOM   1652  C   VAL A 109      20.088   3.587  -1.178  1.00  0.68           C  
ATOM   1653  O   VAL A 109      21.082   3.202  -1.794  1.00  0.68           O  
ATOM   1654  CB  VAL A 109      18.710   4.714  -2.928  1.00  0.68           C  
ATOM   1655  CG1 VAL A 109      17.693   3.632  -2.836  1.00  0.68           C  
ATOM   1656  CG2 VAL A 109      18.082   6.017  -3.375  1.00  0.68           C  
ATOM   1657  H   VAL A 109      21.233   5.763  -2.274  1.00  0.68           H  
ATOM   1658  HA  VAL A 109      18.694   5.176  -0.815  1.00  0.68           H  
ATOM   1659  HB  VAL A 109      19.439   4.406  -3.653  1.00  0.68           H  
ATOM   1660 1HG1 VAL A 109      17.219   3.483  -3.801  1.00  0.68           H  
ATOM   1661 2HG1 VAL A 109      18.200   2.734  -2.544  1.00  0.68           H  
ATOM   1662 3HG1 VAL A 109      16.944   3.894  -2.093  1.00  0.68           H  
ATOM   1663 1HG2 VAL A 109      17.607   5.870  -4.341  1.00  0.68           H  
ATOM   1664 2HG2 VAL A 109      17.350   6.331  -2.655  1.00  0.68           H  
ATOM   1665 3HG2 VAL A 109      18.846   6.778  -3.462  1.00  0.68           H  
ATOM   1666  N   ARG A 110      19.585   2.918  -0.144  1.00  0.73           N  
ATOM   1667  CA  ARG A 110      20.175   1.643   0.266  1.00  0.73           C  
ATOM   1668  C   ARG A 110      19.124   0.618   0.651  1.00  0.73           C  
ATOM   1669  O   ARG A 110      18.122   0.944   1.282  1.00  0.73           O  
ATOM   1670  CB  ARG A 110      21.130   1.835   1.443  1.00  0.73           C  
ATOM   1671  CG  ARG A 110      22.397   2.680   1.154  1.00  0.73           C  
ATOM   1672  CD  ARG A 110      23.345   1.948   0.245  1.00  0.73           C  
ATOM   1673  NE  ARG A 110      24.601   2.666   0.037  1.00  0.73           N  
ATOM   1674  CZ  ARG A 110      24.825   3.624  -0.900  1.00  0.73           C  
ATOM   1675  NH1 ARG A 110      23.886   4.008  -1.732  1.00  0.73           N  
ATOM   1676  NH2 ARG A 110      26.026   4.181  -0.978  1.00  0.73           N  
ATOM   1677  H   ARG A 110      18.784   3.307   0.352  1.00  0.73           H  
ATOM   1678  HA  ARG A 110      20.744   1.243  -0.569  1.00  0.73           H  
ATOM   1679 1HB  ARG A 110      20.594   2.318   2.258  1.00  0.73           H  
ATOM   1680 2HB  ARG A 110      21.454   0.856   1.803  1.00  0.73           H  
ATOM   1681 1HG  ARG A 110      22.136   3.632   0.701  1.00  0.73           H  
ATOM   1682 2HG  ARG A 110      22.918   2.867   2.092  1.00  0.73           H  
ATOM   1683 1HD  ARG A 110      23.578   0.977   0.681  1.00  0.73           H  
ATOM   1684 2HD  ARG A 110      22.879   1.797  -0.726  1.00  0.73           H  
ATOM   1685  HE  ARG A 110      25.372   2.424   0.642  1.00  0.73           H  
ATOM   1686 1HH1 ARG A 110      22.937   3.604  -1.689  1.00  0.73           H  
ATOM   1687 2HH1 ARG A 110      24.102   4.719  -2.422  1.00  0.73           H  
ATOM   1688 1HH2 ARG A 110      26.759   3.896  -0.342  1.00  0.73           H  
ATOM   1689 2HH2 ARG A 110      26.207   4.894  -1.673  1.00  0.73           H  
ATOM   1690  N   GLN A 111      19.330  -0.643   0.295  1.00  0.80           N  
ATOM   1691  CA  GLN A 111      18.362  -1.637   0.746  1.00  0.80           C  
ATOM   1692  C   GLN A 111      18.723  -2.008   2.177  1.00  0.80           C  
ATOM   1693  O   GLN A 111      19.904  -2.174   2.489  1.00  0.80           O  
ATOM   1694  CB  GLN A 111      18.308  -2.844  -0.177  1.00  0.80           C  
ATOM   1695  CG  GLN A 111      17.160  -3.776   0.140  1.00  0.80           C  
ATOM   1696  CD  GLN A 111      16.952  -4.835  -0.920  1.00  0.80           C  
ATOM   1697  OE1 GLN A 111      17.831  -5.115  -1.752  1.00  0.80           O  
ATOM   1698  NE2 GLN A 111      15.763  -5.433  -0.912  1.00  0.80           N  
ATOM   1699  H   GLN A 111      20.139  -0.914  -0.246  1.00  0.80           H  
ATOM   1700  HA  GLN A 111      17.370  -1.201   0.752  1.00  0.80           H  
ATOM   1701 1HB  GLN A 111      18.215  -2.526  -1.197  1.00  0.80           H  
ATOM   1702 2HB  GLN A 111      19.233  -3.409  -0.090  1.00  0.80           H  
ATOM   1703 1HG  GLN A 111      17.352  -4.273   1.094  1.00  0.80           H  
ATOM   1704 2HG  GLN A 111      16.240  -3.185   0.216  1.00  0.80           H  
ATOM   1705 1HE2 GLN A 111      15.546  -6.137  -1.584  1.00  0.80           H  
ATOM   1706 2HE2 GLN A 111      15.068  -5.158  -0.208  1.00  0.80           H  
ATOM   1707  N   ASP A 112      17.730  -2.084   3.055  1.00  0.88           N  
ATOM   1708  CA  ASP A 112      17.967  -2.408   4.454  1.00  0.88           C  
ATOM   1709  C   ASP A 112      18.085  -3.917   4.672  1.00  0.88           C  
ATOM   1710  O   ASP A 112      17.740  -4.725   3.806  1.00  0.88           O  
ATOM   1711  CB  ASP A 112      16.843  -1.793   5.310  1.00  0.88           C  
ATOM   1712  CG  ASP A 112      17.214  -1.478   6.783  1.00  0.88           C  
ATOM   1713  OD1 ASP A 112      18.131  -2.079   7.307  1.00  0.88           O  
ATOM   1714  OD2 ASP A 112      16.583  -0.600   7.351  1.00  0.88           O  
ATOM   1715  H   ASP A 112      16.777  -1.924   2.749  1.00  0.88           H  
ATOM   1716  HA  ASP A 112      18.909  -1.950   4.754  1.00  0.88           H  
ATOM   1717 1HB  ASP A 112      16.506  -0.865   4.834  1.00  0.88           H  
ATOM   1718 2HB  ASP A 112      15.989  -2.469   5.302  1.00  0.88           H  
ATOM   1719  N   ALA A 113      18.510  -4.287   5.876  1.00  0.94           N  
ATOM   1720  CA  ALA A 113      18.733  -5.678   6.277  1.00  0.94           C  
ATOM   1721  C   ALA A 113      17.487  -6.542   6.187  1.00  0.94           C  
ATOM   1722  O   ALA A 113      17.570  -7.734   5.897  1.00  0.94           O  
ATOM   1723  CB  ALA A 113      19.251  -5.723   7.705  1.00  0.94           C  
ATOM   1724  H   ALA A 113      18.704  -3.538   6.541  1.00  0.94           H  
ATOM   1725  HA  ALA A 113      19.483  -6.098   5.609  1.00  0.94           H  
ATOM   1726 1HB  ALA A 113      19.449  -6.755   7.987  1.00  0.94           H  
ATOM   1727 2HB  ALA A 113      20.168  -5.140   7.781  1.00  0.94           H  
ATOM   1728 3HB  ALA A 113      18.495  -5.303   8.374  1.00  0.94           H  
ATOM   1729  N   ASP A 114      16.337  -5.944   6.447  1.00  0.97           N  
ATOM   1730  CA  ASP A 114      15.091  -6.689   6.473  1.00  0.97           C  
ATOM   1731  C   ASP A 114      14.328  -6.720   5.152  1.00  0.97           C  
ATOM   1732  O   ASP A 114      13.225  -7.266   5.102  1.00  0.97           O  
ATOM   1733  CB  ASP A 114      14.172  -6.102   7.543  1.00  0.97           C  
ATOM   1734  CG  ASP A 114      14.715  -6.294   8.961  1.00  0.97           C  
ATOM   1735  OD1 ASP A 114      15.258  -7.336   9.241  1.00  0.97           O  
ATOM   1736  OD2 ASP A 114      14.575  -5.392   9.748  1.00  0.97           O  
ATOM   1737  H   ASP A 114      16.340  -4.954   6.652  1.00  0.97           H  
ATOM   1738  HA  ASP A 114      15.323  -7.719   6.746  1.00  0.97           H  
ATOM   1739 1HB  ASP A 114      14.043  -5.036   7.363  1.00  0.97           H  
ATOM   1740 2HB  ASP A 114      13.190  -6.569   7.473  1.00  0.97           H  
ATOM   1741  N   GLY A 115      14.852  -6.089   4.094  1.00  0.94           N  
ATOM   1742  CA  GLY A 115      14.093  -6.057   2.843  1.00  0.94           C  
ATOM   1743  C   GLY A 115      13.715  -4.672   2.253  1.00  0.94           C  
ATOM   1744  O   GLY A 115      13.906  -4.471   1.050  1.00  0.94           O  
ATOM   1745  H   GLY A 115      15.783  -5.665   4.133  1.00  0.94           H  
ATOM   1746 1HA  GLY A 115      14.672  -6.597   2.093  1.00  0.94           H  
ATOM   1747 2HA  GLY A 115      13.179  -6.634   2.970  1.00  0.94           H  
ATOM   1748  N   PRO A 116      13.160  -3.705   3.032  1.00  0.87           N  
ATOM   1749  CA  PRO A 116      12.718  -2.400   2.569  1.00  0.87           C  
ATOM   1750  C   PRO A 116      13.912  -1.550   2.266  1.00  0.87           C  
ATOM   1751  O   PRO A 116      15.037  -1.961   2.538  1.00  0.87           O  
ATOM   1752  CB  PRO A 116      11.899  -1.859   3.735  1.00  0.87           C  
ATOM   1753  CG  PRO A 116      12.515  -2.490   4.943  1.00  0.87           C  
ATOM   1754  CD  PRO A 116      12.983  -3.867   4.493  1.00  0.87           C  
ATOM   1755  HA  PRO A 116      12.091  -2.517   1.669  1.00  0.87           H  
ATOM   1756 1HB  PRO A 116      11.964  -0.764   3.746  1.00  0.87           H  
ATOM   1757 2HB  PRO A 116      10.838  -2.111   3.600  1.00  0.87           H  
ATOM   1758 1HG  PRO A 116      13.344  -1.863   5.307  1.00  0.87           H  
ATOM   1759 2HG  PRO A 116      11.780  -2.545   5.757  1.00  0.87           H  
ATOM   1760 1HD  PRO A 116      13.933  -3.983   5.000  1.00  0.87           H  
ATOM   1761 2HD  PRO A 116      12.252  -4.658   4.734  1.00  0.87           H  
ATOM   1762  N   TRP A 117      13.665  -0.406   1.668  1.00  0.78           N  
ATOM   1763  CA  TRP A 117      14.699   0.524   1.276  1.00  0.78           C  
ATOM   1764  C   TRP A 117      14.711   1.789   2.103  1.00  0.78           C  
ATOM   1765  O   TRP A 117      13.671   2.278   2.551  1.00  0.78           O  
ATOM   1766  CB  TRP A 117      14.462   0.909  -0.168  1.00  0.78           C  
ATOM   1767  CG  TRP A 117      14.623  -0.218  -1.096  1.00  0.78           C  
ATOM   1768  CD1 TRP A 117      13.727  -1.208  -1.337  1.00  0.78           C  
ATOM   1769  CD2 TRP A 117      15.737  -0.466  -1.949  1.00  0.78           C  
ATOM   1770  NE1 TRP A 117      14.224  -2.069  -2.262  1.00  0.78           N  
ATOM   1771  CE2 TRP A 117      15.459  -1.627  -2.657  1.00  0.78           C  
ATOM   1772  CE3 TRP A 117      16.917   0.191  -2.163  1.00  0.78           C  
ATOM   1773  CZ2 TRP A 117      16.352  -2.154  -3.580  1.00  0.78           C  
ATOM   1774  CZ3 TRP A 117      17.810  -0.306  -3.077  1.00  0.78           C  
ATOM   1775  CH2 TRP A 117      17.548  -1.455  -3.773  1.00  0.78           C  
ATOM   1776  H   TRP A 117      12.698  -0.149   1.496  1.00  0.78           H  
ATOM   1777  HA  TRP A 117      15.662   0.041   1.382  1.00  0.78           H  
ATOM   1778 1HB  TRP A 117      13.445   1.291  -0.258  1.00  0.78           H  
ATOM   1779 2HB  TRP A 117      15.153   1.706  -0.450  1.00  0.78           H  
ATOM   1780  HD1 TRP A 117      12.755  -1.306  -0.851  1.00  0.78           H  
ATOM   1781  HE1 TRP A 117      13.746  -2.889  -2.592  1.00  0.78           H  
ATOM   1782  HE3 TRP A 117      17.128   1.092  -1.602  1.00  0.78           H  
ATOM   1783  HZ2 TRP A 117      16.146  -3.066  -4.139  1.00  0.78           H  
ATOM   1784  HZ3 TRP A 117      18.726   0.241  -3.221  1.00  0.78           H  
ATOM   1785  HH2 TRP A 117      18.281  -1.827  -4.490  1.00  0.78           H  
ATOM   1786  N   THR A 118      15.893   2.345   2.264  1.00  0.70           N  
ATOM   1787  CA  THR A 118      16.041   3.618   2.926  1.00  0.70           C  
ATOM   1788  C   THR A 118      16.528   4.644   1.926  1.00  0.70           C  
ATOM   1789  O   THR A 118      17.459   4.395   1.154  1.00  0.70           O  
ATOM   1790  CB  THR A 118      17.009   3.529   4.117  1.00  0.70           C  
ATOM   1791  OG1 THR A 118      16.499   2.588   5.074  1.00  0.70           O  
ATOM   1792  CG2 THR A 118      17.153   4.910   4.779  1.00  0.70           C  
ATOM   1793  H   THR A 118      16.717   1.874   1.905  1.00  0.70           H  
ATOM   1794  HA  THR A 118      15.073   3.942   3.296  1.00  0.70           H  
ATOM   1795  HB  THR A 118      17.983   3.183   3.766  1.00  0.70           H  
ATOM   1796  HG1 THR A 118      17.203   2.316   5.674  1.00  0.70           H  
ATOM   1797 1HG2 THR A 118      17.833   4.842   5.625  1.00  0.70           H  
ATOM   1798 2HG2 THR A 118      17.547   5.628   4.064  1.00  0.70           H  
ATOM   1799 3HG2 THR A 118      16.175   5.248   5.125  1.00  0.70           H  
ATOM   1800  N   VAL A 119      15.875   5.792   1.920  1.00  0.65           N  
ATOM   1801  CA  VAL A 119      16.272   6.871   1.042  1.00  0.65           C  
ATOM   1802  C   VAL A 119      16.663   8.052   1.900  1.00  0.65           C  
ATOM   1803  O   VAL A 119      15.928   8.460   2.806  1.00  0.65           O  
ATOM   1804  CB  VAL A 119      15.141   7.263   0.073  1.00  0.65           C  
ATOM   1805  CG1 VAL A 119      15.586   8.403  -0.813  1.00  0.65           C  
ATOM   1806  CG2 VAL A 119      14.739   6.052  -0.786  1.00  0.65           C  
ATOM   1807  H   VAL A 119      15.102   5.918   2.572  1.00  0.65           H  
ATOM   1808  HA  VAL A 119      17.139   6.566   0.458  1.00  0.65           H  
ATOM   1809  HB  VAL A 119      14.286   7.604   0.645  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 119      14.783   8.667  -1.486  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 119      15.854   9.269  -0.210  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 119      16.445   8.084  -1.386  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 119      13.935   6.339  -1.462  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 119      15.586   5.718  -1.360  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 119      14.397   5.242  -0.145  1.00  0.65           H  
ATOM   1816  N   VAL A 120      17.841   8.580   1.639  1.00  0.63           N  
ATOM   1817  CA  VAL A 120      18.342   9.700   2.391  1.00  0.63           C  
ATOM   1818  C   VAL A 120      18.402  10.879   1.462  1.00  0.63           C  
ATOM   1819  O   VAL A 120      18.917  10.778   0.338  1.00  0.63           O  
ATOM   1820  CB  VAL A 120      19.726   9.409   2.972  1.00  0.63           C  
ATOM   1821  CG1 VAL A 120      20.212  10.601   3.747  1.00  0.63           C  
ATOM   1822  CG2 VAL A 120      19.652   8.168   3.847  1.00  0.63           C  
ATOM   1823  H   VAL A 120      18.408   8.189   0.894  1.00  0.63           H  
ATOM   1824  HA  VAL A 120      17.661   9.929   3.205  1.00  0.63           H  
ATOM   1825  HB  VAL A 120      20.423   9.244   2.158  1.00  0.63           H  
ATOM   1826 1HG1 VAL A 120      21.200  10.387   4.137  1.00  0.63           H  
ATOM   1827 2HG1 VAL A 120      20.261  11.471   3.112  1.00  0.63           H  
ATOM   1828 3HG1 VAL A 120      19.522  10.795   4.569  1.00  0.63           H  
ATOM   1829 1HG2 VAL A 120      20.636   7.950   4.253  1.00  0.63           H  
ATOM   1830 2HG2 VAL A 120      18.950   8.337   4.661  1.00  0.63           H  
ATOM   1831 3HG2 VAL A 120      19.315   7.324   3.245  1.00  0.63           H  
ATOM   1832  N   SER A 121      17.872  11.992   1.930  1.00  0.64           N  
ATOM   1833  CA  SER A 121      17.803  13.183   1.127  1.00  0.64           C  
ATOM   1834  C   SER A 121      18.101  14.442   1.906  1.00  0.64           C  
ATOM   1835  O   SER A 121      18.038  14.455   3.134  1.00  0.64           O  
ATOM   1836  CB  SER A 121      16.397  13.276   0.579  1.00  0.64           C  
ATOM   1837  OG  SER A 121      15.471  13.442   1.633  1.00  0.64           O  
ATOM   1838  H   SER A 121      17.459  11.988   2.863  1.00  0.64           H  
ATOM   1839  HA  SER A 121      18.529  13.098   0.329  1.00  0.64           H  
ATOM   1840 1HB  SER A 121      16.345  14.101  -0.103  1.00  0.64           H  
ATOM   1841 2HB  SER A 121      16.164  12.372   0.023  1.00  0.64           H  
ATOM   1842  HG  SER A 121      15.722  12.791   2.310  1.00  0.64           H  
ATOM   1843  N   ARG A 122      18.399  15.522   1.193  1.00  0.66           N  
ATOM   1844  CA  ARG A 122      18.601  16.804   1.847  1.00  0.66           C  
ATOM   1845  C   ARG A 122      17.589  17.820   1.346  1.00  0.66           C  
ATOM   1846  O   ARG A 122      17.332  17.915   0.145  1.00  0.66           O  
ATOM   1847  CB  ARG A 122      20.022  17.299   1.649  1.00  0.66           C  
ATOM   1848  CG  ARG A 122      21.081  16.429   2.326  1.00  0.66           C  
ATOM   1849  CD  ARG A 122      22.474  16.910   2.083  1.00  0.66           C  
ATOM   1850  NE  ARG A 122      22.769  18.178   2.765  1.00  0.66           N  
ATOM   1851  CZ  ARG A 122      23.880  18.915   2.553  1.00  0.66           C  
ATOM   1852  NH1 ARG A 122      24.782  18.516   1.679  1.00  0.66           N  
ATOM   1853  NH2 ARG A 122      24.063  20.036   3.227  1.00  0.66           N  
ATOM   1854  H   ARG A 122      18.472  15.433   0.183  1.00  0.66           H  
ATOM   1855  HA  ARG A 122      18.450  16.667   2.905  1.00  0.66           H  
ATOM   1856 1HB  ARG A 122      20.249  17.351   0.585  1.00  0.66           H  
ATOM   1857 2HB  ARG A 122      20.110  18.301   2.059  1.00  0.66           H  
ATOM   1858 1HG  ARG A 122      20.906  16.456   3.403  1.00  0.66           H  
ATOM   1859 2HG  ARG A 122      20.997  15.402   1.977  1.00  0.66           H  
ATOM   1860 1HD  ARG A 122      23.176  16.159   2.446  1.00  0.66           H  
ATOM   1861 2HD  ARG A 122      22.622  17.057   1.015  1.00  0.66           H  
ATOM   1862  HE  ARG A 122      22.090  18.530   3.462  1.00  0.66           H  
ATOM   1863 1HH1 ARG A 122      24.642  17.658   1.165  1.00  0.66           H  
ATOM   1864 2HH1 ARG A 122      25.613  19.068   1.523  1.00  0.66           H  
ATOM   1865 1HH2 ARG A 122      23.366  20.332   3.904  1.00  0.66           H  
ATOM   1866 2HH2 ARG A 122      24.894  20.589   3.075  1.00  0.66           H  
ATOM   1867  N   GLY A 123      17.017  18.584   2.272  1.00  0.69           N  
ATOM   1868  CA  GLY A 123      15.966  19.543   1.924  1.00  0.69           C  
ATOM   1869  C   GLY A 123      16.488  20.875   1.418  1.00  0.69           C  
ATOM   1870  O   GLY A 123      17.688  21.046   1.202  1.00  0.69           O  
ATOM   1871  H   GLY A 123      17.295  18.459   3.250  1.00  0.69           H  
ATOM   1872 1HA  GLY A 123      15.312  19.103   1.169  1.00  0.69           H  
ATOM   1873 2HA  GLY A 123      15.345  19.715   2.802  1.00  0.69           H  
ATOM   1874  N   ALA A 124      15.585  21.850   1.291  1.00  0.72           N  
ATOM   1875  CA  ALA A 124      15.927  23.173   0.765  1.00  0.72           C  
ATOM   1876  C   ALA A 124      17.011  23.856   1.589  1.00  0.72           C  
ATOM   1877  O   ALA A 124      17.844  24.585   1.051  1.00  0.72           O  
ATOM   1878  CB  ALA A 124      14.692  24.054   0.737  1.00  0.72           C  
ATOM   1879  H   ALA A 124      14.620  21.641   1.497  1.00  0.72           H  
ATOM   1880  HA  ALA A 124      16.301  23.042  -0.251  1.00  0.72           H  
ATOM   1881 1HB  ALA A 124      14.952  25.018   0.322  1.00  0.72           H  
ATOM   1882 2HB  ALA A 124      13.926  23.584   0.123  1.00  0.72           H  
ATOM   1883 3HB  ALA A 124      14.317  24.185   1.748  1.00  0.72           H  
ATOM   1884  N   ASP A 125      16.989  23.629   2.903  1.00  0.74           N  
ATOM   1885  CA  ASP A 125      17.971  24.217   3.809  1.00  0.74           C  
ATOM   1886  C   ASP A 125      19.166  23.293   4.060  1.00  0.74           C  
ATOM   1887  O   ASP A 125      19.999  23.561   4.927  1.00  0.74           O  
ATOM   1888  CB  ASP A 125      17.305  24.583   5.140  1.00  0.74           C  
ATOM   1889  CG  ASP A 125      16.748  23.378   5.915  1.00  0.74           C  
ATOM   1890  OD1 ASP A 125      16.855  22.267   5.423  1.00  0.74           O  
ATOM   1891  OD2 ASP A 125      16.209  23.589   6.982  1.00  0.74           O  
ATOM   1892  H   ASP A 125      16.272  23.026   3.275  1.00  0.74           H  
ATOM   1893  HA  ASP A 125      18.347  25.134   3.354  1.00  0.74           H  
ATOM   1894 1HB  ASP A 125      18.031  25.092   5.773  1.00  0.74           H  
ATOM   1895 2HB  ASP A 125      16.490  25.282   4.954  1.00  0.74           H  
ATOM   1896  N   GLY A 126      19.235  22.188   3.320  1.00  0.74           N  
ATOM   1897  CA  GLY A 126      20.304  21.214   3.444  1.00  0.74           C  
ATOM   1898  C   GLY A 126      20.100  20.181   4.562  1.00  0.74           C  
ATOM   1899  O   GLY A 126      20.912  19.256   4.692  1.00  0.74           O  
ATOM   1900  H   GLY A 126      18.531  22.006   2.611  1.00  0.74           H  
ATOM   1901 1HA  GLY A 126      20.401  20.694   2.491  1.00  0.74           H  
ATOM   1902 2HA  GLY A 126      21.242  21.740   3.606  1.00  0.74           H  
ATOM   1903  N   ALA A 127      19.027  20.300   5.364  1.00  0.72           N  
ATOM   1904  CA  ALA A 127      18.829  19.345   6.451  1.00  0.72           C  
ATOM   1905  C   ALA A 127      18.702  17.948   5.893  1.00  0.72           C  
ATOM   1906  O   ALA A 127      18.008  17.740   4.897  1.00  0.72           O  
ATOM   1907  CB  ALA A 127      17.588  19.685   7.251  1.00  0.72           C  
ATOM   1908  H   ALA A 127      18.351  21.069   5.249  1.00  0.72           H  
ATOM   1909  HA  ALA A 127      19.702  19.379   7.103  1.00  0.72           H  
ATOM   1910 1HB  ALA A 127      17.466  18.966   8.061  1.00  0.72           H  
ATOM   1911 2HB  ALA A 127      17.686  20.693   7.663  1.00  0.72           H  
ATOM   1912 3HB  ALA A 127      16.717  19.651   6.598  1.00  0.72           H  
ATOM   1913  N   GLN A 128      19.332  16.976   6.551  1.00  0.70           N  
ATOM   1914  CA  GLN A 128      19.261  15.601   6.071  1.00  0.70           C  
ATOM   1915  C   GLN A 128      18.132  14.814   6.717  1.00  0.70           C  
ATOM   1916  O   GLN A 128      17.979  14.804   7.941  1.00  0.70           O  
ATOM   1917  CB  GLN A 128      20.598  14.890   6.261  1.00  0.70           C  
ATOM   1918  CG  GLN A 128      20.616  13.479   5.729  1.00  0.70           C  
ATOM   1919  CD  GLN A 128      21.987  12.848   5.814  1.00  0.70           C  
ATOM   1920  OE1 GLN A 128      22.970  13.406   5.317  1.00  0.70           O  
ATOM   1921  NE2 GLN A 128      22.071  11.687   6.456  1.00  0.70           N  
ATOM   1922  H   GLN A 128      19.883  17.194   7.369  1.00  0.70           H  
ATOM   1923  HA  GLN A 128      19.064  15.630   5.004  1.00  0.70           H  
ATOM   1924 1HB  GLN A 128      21.385  15.452   5.756  1.00  0.70           H  
ATOM   1925 2HB  GLN A 128      20.845  14.856   7.320  1.00  0.70           H  
ATOM   1926 1HG  GLN A 128      19.918  12.870   6.303  1.00  0.70           H  
ATOM   1927 2HG  GLN A 128      20.308  13.508   4.680  1.00  0.70           H  
ATOM   1928 1HE2 GLN A 128      22.956  11.228   6.549  1.00  0.70           H  
ATOM   1929 2HE2 GLN A 128      21.249  11.272   6.849  1.00  0.70           H  
ATOM   1930  N   VAL A 129      17.339  14.168   5.868  1.00  0.68           N  
ATOM   1931  CA  VAL A 129      16.202  13.367   6.286  1.00  0.68           C  
ATOM   1932  C   VAL A 129      16.253  11.948   5.714  1.00  0.68           C  
ATOM   1933  O   VAL A 129      16.464  11.753   4.512  1.00  0.68           O  
ATOM   1934  CB  VAL A 129      14.892  14.045   5.838  1.00  0.68           C  
ATOM   1935  CG1 VAL A 129      13.692  13.192   6.259  1.00  0.68           C  
ATOM   1936  CG2 VAL A 129      14.809  15.453   6.437  1.00  0.68           C  
ATOM   1937  H   VAL A 129      17.542  14.252   4.876  1.00  0.68           H  
ATOM   1938  HA  VAL A 129      16.208  13.304   7.374  1.00  0.68           H  
ATOM   1939  HB  VAL A 129      14.880  14.118   4.750  1.00  0.68           H  
ATOM   1940 1HG1 VAL A 129      12.773  13.668   5.933  1.00  0.68           H  
ATOM   1941 2HG1 VAL A 129      13.763  12.209   5.811  1.00  0.68           H  
ATOM   1942 3HG1 VAL A 129      13.679  13.092   7.343  1.00  0.68           H  
ATOM   1943 1HG2 VAL A 129      13.887  15.930   6.111  1.00  0.68           H  
ATOM   1944 2HG2 VAL A 129      14.820  15.386   7.526  1.00  0.68           H  
ATOM   1945 3HG2 VAL A 129      15.658  16.051   6.102  1.00  0.68           H  
ATOM   1946  N   SER A 130      16.065  10.955   6.583  1.00  0.67           N  
ATOM   1947  CA  SER A 130      16.044   9.551   6.169  1.00  0.67           C  
ATOM   1948  C   SER A 130      14.619   9.011   6.217  1.00  0.67           C  
ATOM   1949  O   SER A 130      13.915   9.187   7.213  1.00  0.67           O  
ATOM   1950  CB  SER A 130      16.945   8.723   7.054  1.00  0.67           C  
ATOM   1951  OG  SER A 130      16.841   7.369   6.748  1.00  0.67           O  
ATOM   1952  H   SER A 130      15.913  11.182   7.557  1.00  0.67           H  
ATOM   1953  HA  SER A 130      16.399   9.476   5.144  1.00  0.67           H  
ATOM   1954 1HB  SER A 130      17.978   9.049   6.933  1.00  0.67           H  
ATOM   1955 2HB  SER A 130      16.669   8.883   8.094  1.00  0.67           H  
ATOM   1956  HG  SER A 130      15.896   7.193   6.666  1.00  0.67           H  
ATOM   1957  N   ARG A 131      14.198   8.361   5.135  1.00  0.66           N  
ATOM   1958  CA  ARG A 131      12.848   7.817   5.023  1.00  0.66           C  
ATOM   1959  C   ARG A 131      12.876   6.342   4.607  1.00  0.66           C  
ATOM   1960  O   ARG A 131      13.736   5.927   3.829  1.00  0.66           O  
ATOM   1961  CB  ARG A 131      12.087   8.602   3.963  1.00  0.66           C  
ATOM   1962  CG  ARG A 131      11.841  10.085   4.239  1.00  0.66           C  
ATOM   1963  CD  ARG A 131      11.184  10.761   3.051  1.00  0.66           C  
ATOM   1964  NE  ARG A 131      10.855  12.159   3.313  1.00  0.66           N  
ATOM   1965  CZ  ARG A 131      11.703  13.206   3.162  1.00  0.66           C  
ATOM   1966  NH1 ARG A 131      12.935  13.024   2.755  1.00  0.66           N  
ATOM   1967  NH2 ARG A 131      11.286  14.428   3.432  1.00  0.66           N  
ATOM   1968  H   ARG A 131      14.831   8.279   4.340  1.00  0.66           H  
ATOM   1969  HA  ARG A 131      12.345   7.908   5.985  1.00  0.66           H  
ATOM   1970 1HB  ARG A 131      12.679   8.581   3.063  1.00  0.66           H  
ATOM   1971 2HB  ARG A 131      11.131   8.121   3.759  1.00  0.66           H  
ATOM   1972 1HG  ARG A 131      11.205  10.202   5.116  1.00  0.66           H  
ATOM   1973 2HG  ARG A 131      12.795  10.576   4.412  1.00  0.66           H  
ATOM   1974 1HD  ARG A 131      11.860  10.726   2.193  1.00  0.66           H  
ATOM   1975 2HD  ARG A 131      10.261  10.240   2.803  1.00  0.66           H  
ATOM   1976  HE  ARG A 131       9.912  12.372   3.616  1.00  0.66           H  
ATOM   1977 1HH1 ARG A 131      13.270  12.100   2.539  1.00  0.66           H  
ATOM   1978 2HH1 ARG A 131      13.555  13.823   2.671  1.00  0.66           H  
ATOM   1979 1HH2 ARG A 131      10.332  14.579   3.737  1.00  0.66           H  
ATOM   1980 2HH2 ARG A 131      11.905  15.211   3.307  1.00  0.66           H  
ATOM   1981  N   ARG A 132      11.910   5.555   5.088  1.00  0.66           N  
ATOM   1982  CA  ARG A 132      11.803   4.148   4.679  1.00  0.66           C  
ATOM   1983  C   ARG A 132      10.632   3.900   3.730  1.00  0.66           C  
ATOM   1984  O   ARG A 132       9.526   4.418   3.934  1.00  0.66           O  
ATOM   1985  CB  ARG A 132      11.682   3.208   5.878  1.00  0.66           C  
ATOM   1986  CG  ARG A 132      11.444   1.727   5.496  1.00  0.66           C  
ATOM   1987  CD  ARG A 132      11.400   0.787   6.670  1.00  0.66           C  
ATOM   1988  NE  ARG A 132      12.715   0.491   7.251  1.00  0.66           N  
ATOM   1989  CZ  ARG A 132      12.896  -0.164   8.423  1.00  0.66           C  
ATOM   1990  NH1 ARG A 132      11.852  -0.541   9.134  1.00  0.66           N  
ATOM   1991  NH2 ARG A 132      14.117  -0.441   8.860  1.00  0.66           N  
ATOM   1992  H   ARG A 132      11.234   5.933   5.737  1.00  0.66           H  
ATOM   1993  HA  ARG A 132      12.717   3.878   4.156  1.00  0.66           H  
ATOM   1994 1HB  ARG A 132      12.596   3.252   6.468  1.00  0.66           H  
ATOM   1995 2HB  ARG A 132      10.859   3.526   6.515  1.00  0.66           H  
ATOM   1996 1HG  ARG A 132      10.493   1.634   4.971  1.00  0.66           H  
ATOM   1997 2HG  ARG A 132      12.251   1.405   4.830  1.00  0.66           H  
ATOM   1998 1HD  ARG A 132      10.780   1.228   7.450  1.00  0.66           H  
ATOM   1999 2HD  ARG A 132      10.953  -0.151   6.351  1.00  0.66           H  
ATOM   2000  HE  ARG A 132      13.544   0.762   6.729  1.00  0.66           H  
ATOM   2001 1HH1 ARG A 132      10.917  -0.338   8.808  1.00  0.66           H  
ATOM   2002 2HH1 ARG A 132      11.989  -1.036  10.005  1.00  0.66           H  
ATOM   2003 1HH2 ARG A 132      14.955  -0.194   8.303  1.00  0.66           H  
ATOM   2004 2HH2 ARG A 132      14.244  -0.939   9.725  1.00  0.66           H  
ATOM   2005  N   PHE A 133      10.920   3.119   2.686  1.00  0.65           N  
ATOM   2006  CA  PHE A 133       9.976   2.714   1.648  1.00  0.65           C  
ATOM   2007  C   PHE A 133      10.046   1.210   1.393  1.00  0.65           C  
ATOM   2008  O   PHE A 133      11.060   0.571   1.657  1.00  0.65           O  
ATOM   2009  CB  PHE A 133      10.277   3.459   0.361  1.00  0.65           C  
ATOM   2010  CG  PHE A 133      10.183   4.942   0.511  1.00  0.65           C  
ATOM   2011  CD1 PHE A 133      11.290   5.700   0.887  1.00  0.65           C  
ATOM   2012  CD2 PHE A 133       8.991   5.596   0.269  1.00  0.65           C  
ATOM   2013  CE1 PHE A 133      11.182   7.071   0.999  1.00  0.65           C  
ATOM   2014  CE2 PHE A 133       8.877   6.954   0.397  1.00  0.65           C  
ATOM   2015  CZ  PHE A 133       9.975   7.704   0.761  1.00  0.65           C  
ATOM   2016  H   PHE A 133      11.878   2.774   2.616  1.00  0.65           H  
ATOM   2017  HA  PHE A 133       8.966   2.959   1.975  1.00  0.65           H  
ATOM   2018 1HB  PHE A 133      11.283   3.209   0.017  1.00  0.65           H  
ATOM   2019 2HB  PHE A 133       9.576   3.147  -0.419  1.00  0.65           H  
ATOM   2020  HD1 PHE A 133      12.246   5.205   1.079  1.00  0.65           H  
ATOM   2021  HD2 PHE A 133       8.138   5.020  -0.043  1.00  0.65           H  
ATOM   2022  HE1 PHE A 133      12.046   7.644   1.265  1.00  0.65           H  
ATOM   2023  HE2 PHE A 133       7.926   7.430   0.197  1.00  0.65           H  
ATOM   2024  HZ  PHE A 133       9.893   8.784   0.848  1.00  0.65           H  
ATOM   2025  N   GLU A 134       8.980   0.629   0.864  1.00  0.64           N  
ATOM   2026  CA  GLU A 134       8.993  -0.789   0.528  1.00  0.64           C  
ATOM   2027  C   GLU A 134       9.620  -0.998  -0.855  1.00  0.64           C  
ATOM   2028  O   GLU A 134      10.173  -2.058  -1.147  1.00  0.64           O  
ATOM   2029  CB  GLU A 134       7.567  -1.307   0.593  1.00  0.64           C  
ATOM   2030  CG  GLU A 134       6.983  -1.233   2.009  1.00  0.64           C  
ATOM   2031  CD  GLU A 134       5.532  -1.568   2.095  1.00  0.64           C  
ATOM   2032  OE1 GLU A 134       5.166  -2.695   1.891  1.00  0.64           O  
ATOM   2033  OE2 GLU A 134       4.766  -0.660   2.358  1.00  0.64           O  
ATOM   2034  H   GLU A 134       8.150   1.171   0.646  1.00  0.64           H  
ATOM   2035  HA  GLU A 134       9.596  -1.321   1.263  1.00  0.64           H  
ATOM   2036 1HB  GLU A 134       6.941  -0.707  -0.066  1.00  0.64           H  
ATOM   2037 2HB  GLU A 134       7.526  -2.339   0.249  1.00  0.64           H  
ATOM   2038 1HG  GLU A 134       7.538  -1.917   2.649  1.00  0.64           H  
ATOM   2039 2HG  GLU A 134       7.136  -0.223   2.389  1.00  0.64           H  
ATOM   2040  N   GLN A 135       9.553   0.052  -1.674  1.00  0.63           N  
ATOM   2041  CA  GLN A 135      10.097   0.084  -3.041  1.00  0.63           C  
ATOM   2042  C   GLN A 135      10.597   1.453  -3.457  1.00  0.63           C  
ATOM   2043  O   GLN A 135      10.004   2.470  -3.084  1.00  0.63           O  
ATOM   2044  CB  GLN A 135       9.069  -0.383  -4.057  1.00  0.63           C  
ATOM   2045  CG  GLN A 135       9.515  -0.313  -5.475  1.00  0.63           C  
ATOM   2046  CD  GLN A 135       8.524  -0.865  -6.369  1.00  0.63           C  
ATOM   2047  OE1 GLN A 135       8.065  -1.994  -6.160  1.00  0.63           O  
ATOM   2048  NE2 GLN A 135       8.169  -0.113  -7.400  1.00  0.63           N  
ATOM   2049  H   GLN A 135       9.028   0.857  -1.334  1.00  0.63           H  
ATOM   2050  HA  GLN A 135      10.949  -0.598  -3.084  1.00  0.63           H  
ATOM   2051 1HB  GLN A 135       8.853  -1.419  -3.862  1.00  0.63           H  
ATOM   2052 2HB  GLN A 135       8.176   0.173  -3.946  1.00  0.63           H  
ATOM   2053 1HG  GLN A 135       9.661   0.726  -5.765  1.00  0.63           H  
ATOM   2054 2HG  GLN A 135      10.438  -0.868  -5.593  1.00  0.63           H  
ATOM   2055 1HE2 GLN A 135       7.493  -0.451  -8.057  1.00  0.63           H  
ATOM   2056 2HE2 GLN A 135       8.580   0.784  -7.531  1.00  0.63           H  
ATOM   2057  N   VAL A 136      11.696   1.472  -4.214  1.00  0.63           N  
ATOM   2058  CA  VAL A 136      12.211   2.727  -4.753  1.00  0.63           C  
ATOM   2059  C   VAL A 136      12.206   2.715  -6.272  1.00  0.63           C  
ATOM   2060  O   VAL A 136      12.655   1.749  -6.895  1.00  0.63           O  
ATOM   2061  CB  VAL A 136      13.642   3.001  -4.252  1.00  0.63           C  
ATOM   2062  CG1 VAL A 136      14.187   4.299  -4.882  1.00  0.63           C  
ATOM   2063  CG2 VAL A 136      13.617   3.120  -2.748  1.00  0.63           C  
ATOM   2064  H   VAL A 136      12.150   0.585  -4.463  1.00  0.63           H  
ATOM   2065  HA  VAL A 136      11.568   3.543  -4.419  1.00  0.63           H  
ATOM   2066  HB  VAL A 136      14.293   2.176  -4.538  1.00  0.63           H  
ATOM   2067 1HG1 VAL A 136      15.189   4.487  -4.521  1.00  0.63           H  
ATOM   2068 2HG1 VAL A 136      14.215   4.206  -5.967  1.00  0.63           H  
ATOM   2069 3HG1 VAL A 136      13.540   5.136  -4.608  1.00  0.63           H  
ATOM   2070 1HG2 VAL A 136      14.620   3.299  -2.377  1.00  0.63           H  
ATOM   2071 2HG2 VAL A 136      12.968   3.939  -2.452  1.00  0.63           H  
ATOM   2072 3HG2 VAL A 136      13.237   2.199  -2.344  1.00  0.63           H  
ATOM   2073  N   VAL A 137      11.684   3.781  -6.858  1.00  0.65           N  
ATOM   2074  CA  VAL A 137      11.673   3.925  -8.294  1.00  0.65           C  
ATOM   2075  C   VAL A 137      12.521   5.137  -8.653  1.00  0.65           C  
ATOM   2076  O   VAL A 137      12.261   6.251  -8.198  1.00  0.65           O  
ATOM   2077  CB  VAL A 137      10.248   4.165  -8.840  1.00  0.65           C  
ATOM   2078  CG1 VAL A 137      10.325   4.278 -10.379  1.00  0.65           C  
ATOM   2079  CG2 VAL A 137       9.295   3.082  -8.361  1.00  0.65           C  
ATOM   2080  H   VAL A 137      11.290   4.517  -6.286  1.00  0.65           H  
ATOM   2081  HA  VAL A 137      12.098   3.038  -8.752  1.00  0.65           H  
ATOM   2082  HB  VAL A 137       9.887   5.119  -8.470  1.00  0.65           H  
ATOM   2083 1HG1 VAL A 137       9.356   4.468 -10.782  1.00  0.65           H  
ATOM   2084 2HG1 VAL A 137      10.995   5.091 -10.657  1.00  0.65           H  
ATOM   2085 3HG1 VAL A 137      10.703   3.345 -10.793  1.00  0.65           H  
ATOM   2086 1HG2 VAL A 137       8.295   3.291  -8.736  1.00  0.65           H  
ATOM   2087 2HG2 VAL A 137       9.615   2.123  -8.710  1.00  0.65           H  
ATOM   2088 3HG2 VAL A 137       9.283   3.085  -7.275  1.00  0.65           H  
ATOM   2089  N   VAL A 138      13.525   4.922  -9.464  1.00  0.70           N  
ATOM   2090  CA  VAL A 138      14.391   5.980  -9.905  1.00  0.70           C  
ATOM   2091  C   VAL A 138      13.786   6.473 -11.188  1.00  0.70           C  
ATOM   2092  O   VAL A 138      13.612   5.693 -12.125  1.00  0.70           O  
ATOM   2093  CB  VAL A 138      15.800   5.424 -10.138  1.00  0.70           C  
ATOM   2094  CG1 VAL A 138      16.759   6.519 -10.636  1.00  0.70           C  
ATOM   2095  CG2 VAL A 138      16.246   4.777  -8.863  1.00  0.70           C  
ATOM   2096  H   VAL A 138      13.684   3.987  -9.799  1.00  0.70           H  
ATOM   2097  HA  VAL A 138      14.412   6.780  -9.170  1.00  0.70           H  
ATOM   2098  HB  VAL A 138      15.752   4.664 -10.913  1.00  0.70           H  
ATOM   2099 1HG1 VAL A 138      17.750   6.094 -10.805  1.00  0.70           H  
ATOM   2100 2HG1 VAL A 138      16.383   6.938 -11.573  1.00  0.70           H  
ATOM   2101 3HG1 VAL A 138      16.820   7.300  -9.892  1.00  0.70           H  
ATOM   2102 1HG2 VAL A 138      17.208   4.329  -9.006  1.00  0.70           H  
ATOM   2103 2HG2 VAL A 138      16.291   5.515  -8.066  1.00  0.70           H  
ATOM   2104 3HG2 VAL A 138      15.527   4.000  -8.603  1.00  0.70           H  
ATOM   2105  N   ALA A 139      13.392   7.731 -11.216  1.00  0.77           N  
ATOM   2106  CA  ALA A 139      12.742   8.260 -12.392  1.00  0.77           C  
ATOM   2107  C   ALA A 139      13.538   9.411 -12.945  1.00  0.77           C  
ATOM   2108  O   ALA A 139      13.096  10.122 -13.849  1.00  0.77           O  
ATOM   2109  CB  ALA A 139      11.350   8.686 -12.054  1.00  0.77           C  
ATOM   2110  H   ALA A 139      13.534   8.359 -10.426  1.00  0.77           H  
ATOM   2111  HA  ALA A 139      12.704   7.484 -13.154  1.00  0.77           H  
ATOM   2112 1HB  ALA A 139      10.894   9.053 -12.937  1.00  0.77           H  
ATOM   2113 2HB  ALA A 139      10.785   7.835 -11.675  1.00  0.77           H  
ATOM   2114 3HB  ALA A 139      11.387   9.473 -11.294  1.00  0.77           H  
ATOM   2115  N   SER A 140      14.724   9.599 -12.403  1.00  0.87           N  
ATOM   2116  CA  SER A 140      15.575  10.633 -12.921  1.00  0.87           C  
ATOM   2117  C   SER A 140      15.854  10.302 -14.359  1.00  0.87           C  
ATOM   2118  O   SER A 140      16.093   9.141 -14.694  1.00  0.87           O  
ATOM   2119  CB  SER A 140      16.880  10.709 -12.165  1.00  0.87           C  
ATOM   2120  OG  SER A 140      17.757  11.632 -12.790  1.00  0.87           O  
ATOM   2121  H   SER A 140      15.023   9.012 -11.641  1.00  0.87           H  
ATOM   2122  HA  SER A 140      15.058  11.590 -12.865  1.00  0.87           H  
ATOM   2123 1HB  SER A 140      16.688  11.016 -11.138  1.00  0.87           H  
ATOM   2124 2HB  SER A 140      17.331   9.729 -12.129  1.00  0.87           H  
ATOM   2125  HG  SER A 140      17.836  11.360 -13.761  1.00  0.87           H  
ATOM   2126  N   GLY A 141      15.854  11.303 -15.215  1.00  0.99           N  
ATOM   2127  CA  GLY A 141      16.201  11.004 -16.578  1.00  0.99           C  
ATOM   2128  C   GLY A 141      17.686  10.798 -16.531  1.00  0.99           C  
ATOM   2129  O   GLY A 141      18.312  11.098 -15.503  1.00  0.99           O  
ATOM   2130  H   GLY A 141      15.631  12.240 -14.920  1.00  0.99           H  
ATOM   2131 1HA  GLY A 141      15.690  10.101 -16.921  1.00  0.99           H  
ATOM   2132 2HA  GLY A 141      15.941  11.832 -17.237  1.00  0.99           H  
ATOM   2133  N   HIS A 142      18.254  10.277 -17.604  1.00  1.09           N  
ATOM   2134  CA  HIS A 142      19.685  10.053 -17.641  1.00  1.09           C  
ATOM   2135  C   HIS A 142      20.527  11.224 -18.168  1.00  1.09           C  
ATOM   2136  O   HIS A 142      21.745  11.241 -18.004  1.00  1.09           O  
ATOM   2137  CB  HIS A 142      19.981   8.766 -18.410  1.00  1.09           C  
ATOM   2138  CG  HIS A 142      19.531   8.688 -19.847  1.00  1.09           C  
ATOM   2139  ND1 HIS A 142      18.203   8.494 -20.223  1.00  1.09           N  
ATOM   2140  CD2 HIS A 142      20.245   8.744 -20.998  1.00  1.09           C  
ATOM   2141  CE1 HIS A 142      18.137   8.428 -21.542  1.00  1.09           C  
ATOM   2142  NE2 HIS A 142      19.360   8.580 -22.034  1.00  1.09           N  
ATOM   2143  H   HIS A 142      17.683  10.032 -18.406  1.00  1.09           H  
ATOM   2144  HA  HIS A 142      20.027   9.879 -16.618  1.00  1.09           H  
ATOM   2145 1HB  HIS A 142      21.050   8.591 -18.397  1.00  1.09           H  
ATOM   2146 2HB  HIS A 142      19.514   7.943 -17.882  1.00  1.09           H  
ATOM   2147  HD1 HIS A 142      17.376   8.370 -19.631  1.00  1.09           H  
ATOM   2148  HD2 HIS A 142      21.307   8.873 -21.205  1.00  1.09           H  
ATOM   2149  HE1 HIS A 142      17.178   8.277 -22.034  1.00  1.09           H  
ATOM   2150  N   HIS A 143      19.895  12.241 -18.743  1.00  1.16           N  
ATOM   2151  CA  HIS A 143      20.672  13.307 -19.381  1.00  1.16           C  
ATOM   2152  C   HIS A 143      21.172  14.381 -18.411  1.00  1.16           C  
ATOM   2153  O   HIS A 143      20.846  15.556 -18.572  1.00  1.16           O  
ATOM   2154  CB  HIS A 143      19.803  14.007 -20.418  1.00  1.16           C  
ATOM   2155  CG  HIS A 143      19.295  13.102 -21.478  1.00  1.16           C  
ATOM   2156  ND1 HIS A 143      18.016  12.582 -21.438  1.00  1.16           N  
ATOM   2157  CD2 HIS A 143      19.863  12.603 -22.597  1.00  1.16           C  
ATOM   2158  CE1 HIS A 143      17.824  11.814 -22.490  1.00  1.16           C  
ATOM   2159  NE2 HIS A 143      18.928  11.808 -23.207  1.00  1.16           N  
ATOM   2160  H   HIS A 143      18.889  12.239 -18.799  1.00  1.16           H  
ATOM   2161  HA  HIS A 143      21.528  12.869 -19.877  1.00  1.16           H  
ATOM   2162 1HB  HIS A 143      18.962  14.456 -19.923  1.00  1.16           H  
ATOM   2163 2HB  HIS A 143      20.371  14.809 -20.886  1.00  1.16           H  
ATOM   2164  HD2 HIS A 143      20.861  12.782 -22.956  1.00  1.16           H  
ATOM   2165  HE1 HIS A 143      16.911  11.269 -22.725  1.00  1.16           H  
ATOM   2166  HE2 HIS A 143      19.068  11.298 -24.066  1.00  1.16           H  
ATOM   2167  N   ASN A 144      21.980  13.982 -17.430  1.00  1.20           N  
ATOM   2168  CA  ASN A 144      22.492  14.924 -16.431  1.00  1.20           C  
ATOM   2169  C   ASN A 144      24.016  15.144 -16.439  1.00  1.20           C  
ATOM   2170  O   ASN A 144      24.482  16.282 -16.489  1.00  1.20           O  
ATOM   2171  CB  ASN A 144      22.037  14.478 -15.046  1.00  1.20           C  
ATOM   2172  CG  ASN A 144      20.530  14.566 -14.862  1.00  1.20           C  
ATOM   2173  OD1 ASN A 144      19.888  15.528 -15.310  1.00  1.20           O  
ATOM   2174  ND2 ASN A 144      19.959  13.584 -14.211  1.00  1.20           N  
ATOM   2175  H   ASN A 144      22.202  12.989 -17.401  1.00  1.20           H  
ATOM   2176  HA  ASN A 144      22.042  15.896 -16.630  1.00  1.20           H  
ATOM   2177 1HB  ASN A 144      22.350  13.446 -14.877  1.00  1.20           H  
ATOM   2178 2HB  ASN A 144      22.521  15.096 -14.289  1.00  1.20           H  
ATOM   2179 1HD2 ASN A 144      18.970  13.596 -14.060  1.00  1.20           H  
ATOM   2180 2HD2 ASN A 144      20.507  12.820 -13.866  1.00  1.20           H  
ATOM   2181  N   GLU A 145      24.799  14.066 -16.397  1.00  1.21           N  
ATOM   2182  CA  GLU A 145      26.263  14.196 -16.349  1.00  1.21           C  
ATOM   2183  C   GLU A 145      26.832  14.245 -17.775  1.00  1.21           C  
ATOM   2184  O   GLU A 145      26.556  13.343 -18.560  1.00  1.21           O  
ATOM   2185  CB  GLU A 145      26.874  13.045 -15.539  1.00  1.21           C  
ATOM   2186  CG  GLU A 145      28.398  13.132 -15.346  1.00  1.21           C  
ATOM   2187  CD  GLU A 145      28.961  12.054 -14.475  1.00  1.21           C  
ATOM   2188  OE1 GLU A 145      28.546  11.967 -13.346  1.00  1.21           O  
ATOM   2189  OE2 GLU A 145      29.814  11.328 -14.916  1.00  1.21           O  
ATOM   2190  H   GLU A 145      24.380  13.144 -16.372  1.00  1.21           H  
ATOM   2191  HA  GLU A 145      26.488  15.118 -15.822  1.00  1.21           H  
ATOM   2192 1HB  GLU A 145      26.408  12.993 -14.556  1.00  1.21           H  
ATOM   2193 2HB  GLU A 145      26.656  12.102 -16.047  1.00  1.21           H  
ATOM   2194 1HG  GLU A 145      28.887  13.099 -16.325  1.00  1.21           H  
ATOM   2195 2HG  GLU A 145      28.626  14.083 -14.884  1.00  1.21           H  
ATOM   2196  N   PRO A 146      27.625  15.250 -18.169  1.00  1.22           N  
ATOM   2197  CA  PRO A 146      28.116  15.401 -19.529  1.00  1.22           C  
ATOM   2198  C   PRO A 146      29.075  14.303 -19.970  1.00  1.22           C  
ATOM   2199  O   PRO A 146      30.073  14.025 -19.298  1.00  1.22           O  
ATOM   2200  CB  PRO A 146      28.858  16.738 -19.459  1.00  1.22           C  
ATOM   2201  CG  PRO A 146      29.239  16.918 -18.008  1.00  1.22           C  
ATOM   2202  CD  PRO A 146      28.140  16.233 -17.211  1.00  1.22           C  
ATOM   2203  HA  PRO A 146      27.257  15.469 -20.219  1.00  1.22           H  
ATOM   2204 1HB  PRO A 146      29.739  16.690 -20.111  1.00  1.22           H  
ATOM   2205 2HB  PRO A 146      28.240  17.534 -19.845  1.00  1.22           H  
ATOM   2206 1HG  PRO A 146      30.232  16.480 -17.829  1.00  1.22           H  
ATOM   2207 2HG  PRO A 146      29.319  17.991 -17.779  1.00  1.22           H  
ATOM   2208 1HD  PRO A 146      28.610  15.742 -16.369  1.00  1.22           H  
ATOM   2209 2HD  PRO A 146      27.356  16.930 -16.895  1.00  1.22           H  
ATOM   2210  N   ALA A 147      28.866  13.763 -21.167  1.00  1.23           N  
ATOM   2211  CA  ALA A 147      29.761  12.738 -21.703  1.00  1.23           C  
ATOM   2212  C   ALA A 147      30.911  13.387 -22.430  1.00  1.23           C  
ATOM   2213  O   ALA A 147      30.986  13.329 -23.658  1.00  1.23           O  
ATOM   2214  CB  ALA A 147      29.046  11.801 -22.657  1.00  1.23           C  
ATOM   2215  H   ALA A 147      28.055  14.029 -21.725  1.00  1.23           H  
ATOM   2216  HA  ALA A 147      30.158  12.161 -20.869  1.00  1.23           H  
ATOM   2217 1HB  ALA A 147      29.748  11.051 -23.021  1.00  1.23           H  
ATOM   2218 2HB  ALA A 147      28.237  11.309 -22.149  1.00  1.23           H  
ATOM   2219 3HB  ALA A 147      28.665  12.365 -23.498  1.00  1.23           H  
ATOM   2220  N   LEU A 148      31.801  14.010 -21.689  1.00  1.26           N  
ATOM   2221  CA  LEU A 148      32.874  14.727 -22.351  1.00  1.26           C  
ATOM   2222  C   LEU A 148      33.676  13.702 -23.158  1.00  1.26           C  
ATOM   2223  O   LEU A 148      33.868  12.581 -22.685  1.00  1.26           O  
ATOM   2224  CB  LEU A 148      33.749  15.437 -21.310  1.00  1.26           C  
ATOM   2225  CG  LEU A 148      33.032  16.565 -20.554  1.00  1.26           C  
ATOM   2226  CD1 LEU A 148      33.917  17.104 -19.440  1.00  1.26           C  
ATOM   2227  CD2 LEU A 148      32.689  17.654 -21.528  1.00  1.26           C  
ATOM   2228  H   LEU A 148      31.666  14.010 -20.676  1.00  1.26           H  
ATOM   2229  HA  LEU A 148      32.421  15.469 -22.999  1.00  1.26           H  
ATOM   2230 1HB  LEU A 148      34.080  14.702 -20.578  1.00  1.26           H  
ATOM   2231 2HB  LEU A 148      34.628  15.854 -21.802  1.00  1.26           H  
ATOM   2232  HG  LEU A 148      32.117  16.172 -20.106  1.00  1.26           H  
ATOM   2233 1HD1 LEU A 148      33.390  17.901 -18.912  1.00  1.26           H  
ATOM   2234 2HD1 LEU A 148      34.153  16.302 -18.741  1.00  1.26           H  
ATOM   2235 3HD1 LEU A 148      34.839  17.500 -19.865  1.00  1.26           H  
ATOM   2236 1HD2 LEU A 148      32.164  18.454 -21.010  1.00  1.26           H  
ATOM   2237 2HD2 LEU A 148      33.608  18.041 -21.961  1.00  1.26           H  
ATOM   2238 3HD2 LEU A 148      32.065  17.250 -22.309  1.00  1.26           H  
ATOM   2239  N   PRO A 149      34.147  14.046 -24.368  1.00  1.31           N  
ATOM   2240  CA  PRO A 149      34.898  13.183 -25.257  1.00  1.31           C  
ATOM   2241  C   PRO A 149      36.280  12.903 -24.720  1.00  1.31           C  
ATOM   2242  O   PRO A 149      36.837  13.708 -23.973  1.00  1.31           O  
ATOM   2243  CB  PRO A 149      34.972  14.007 -26.551  1.00  1.31           C  
ATOM   2244  CG  PRO A 149      34.852  15.444 -26.098  1.00  1.31           C  
ATOM   2245  CD  PRO A 149      33.923  15.402 -24.897  1.00  1.31           C  
ATOM   2246  HA  PRO A 149      34.343  12.247 -25.410  1.00  1.31           H  
ATOM   2247 1HB  PRO A 149      35.929  13.800 -27.065  1.00  1.31           H  
ATOM   2248 2HB  PRO A 149      34.167  13.702 -27.233  1.00  1.31           H  
ATOM   2249 1HG  PRO A 149      35.848  15.846 -25.850  1.00  1.31           H  
ATOM   2250 2HG  PRO A 149      34.457  16.066 -26.916  1.00  1.31           H  
ATOM   2251 1HD  PRO A 149      34.238  16.161 -24.177  1.00  1.31           H  
ATOM   2252 2HD  PRO A 149      32.876  15.528 -25.222  1.00  1.31           H  
ATOM   2253  N   ASP A 150      36.855  11.782 -25.138  1.00  1.37           N  
ATOM   2254  CA  ASP A 150      38.228  11.507 -24.776  1.00  1.37           C  
ATOM   2255  C   ASP A 150      39.050  12.684 -25.291  1.00  1.37           C  
ATOM   2256  O   ASP A 150      38.800  13.137 -26.409  1.00  1.37           O  
ATOM   2257  CB  ASP A 150      38.735  10.217 -25.426  1.00  1.37           C  
ATOM   2258  CG  ASP A 150      38.132   8.940 -24.838  1.00  1.37           C  
ATOM   2259  OD1 ASP A 150      37.474   9.014 -23.829  1.00  1.37           O  
ATOM   2260  OD2 ASP A 150      38.342   7.899 -25.412  1.00  1.37           O  
ATOM   2261  H   ASP A 150      36.346  11.135 -25.723  1.00  1.37           H  
ATOM   2262  HA  ASP A 150      38.282  11.399 -23.702  1.00  1.37           H  
ATOM   2263 1HB  ASP A 150      38.514  10.244 -26.492  1.00  1.37           H  
ATOM   2264 2HB  ASP A 150      39.821  10.169 -25.324  1.00  1.37           H  
ATOM   2265  N   PRO A 151      40.009  13.218 -24.530  1.00  1.43           N  
ATOM   2266  CA  PRO A 151      40.866  14.298 -24.954  1.00  1.43           C  
ATOM   2267  C   PRO A 151      41.571  13.966 -26.252  1.00  1.43           C  
ATOM   2268  O   PRO A 151      42.034  12.840 -26.455  1.00  1.43           O  
ATOM   2269  CB  PRO A 151      41.864  14.409 -23.800  1.00  1.43           C  
ATOM   2270  CG  PRO A 151      41.106  13.894 -22.596  1.00  1.43           C  
ATOM   2271  CD  PRO A 151      40.224  12.784 -23.132  1.00  1.43           C  
ATOM   2272  HA  PRO A 151      40.263  15.216 -25.059  1.00  1.43           H  
ATOM   2273 1HB  PRO A 151      42.764  13.816 -24.033  1.00  1.43           H  
ATOM   2274 2HB  PRO A 151      42.192  15.449 -23.688  1.00  1.43           H  
ATOM   2275 1HG  PRO A 151      41.808  13.546 -21.824  1.00  1.43           H  
ATOM   2276 2HG  PRO A 151      40.518  14.709 -22.145  1.00  1.43           H  
ATOM   2277 1HD  PRO A 151      40.714  11.800 -23.086  1.00  1.43           H  
ATOM   2278 2HD  PRO A 151      39.290  12.831 -22.551  1.00  1.43           H  
ATOM   2279  N   LEU A 152      41.698  14.964 -27.101  1.00  1.47           N  
ATOM   2280  CA  LEU A 152      42.388  14.825 -28.365  1.00  1.47           C  
ATOM   2281  C   LEU A 152      43.873  14.858 -28.025  1.00  1.47           C  
ATOM   2282  O   LEU A 152      44.211  15.379 -26.969  1.00  1.47           O  
ATOM   2283  CB  LEU A 152      41.962  15.956 -29.297  1.00  1.47           C  
ATOM   2284  CG  LEU A 152      40.485  15.963 -29.642  1.00  1.47           C  
ATOM   2285  CD1 LEU A 152      40.196  17.135 -30.469  1.00  1.47           C  
ATOM   2286  CD2 LEU A 152      40.136  14.695 -30.393  1.00  1.47           C  
ATOM   2287  H   LEU A 152      41.282  15.853 -26.867  1.00  1.47           H  
ATOM   2288  HA  LEU A 152      42.111  13.872 -28.802  1.00  1.47           H  
ATOM   2289 1HB  LEU A 152      42.202  16.911 -28.830  1.00  1.47           H  
ATOM   2290 2HB  LEU A 152      42.501  15.885 -30.222  1.00  1.47           H  
ATOM   2291  HG  LEU A 152      39.895  16.028 -28.730  1.00  1.47           H  
ATOM   2292 1HD1 LEU A 152      39.138  17.159 -30.720  1.00  1.47           H  
ATOM   2293 2HD1 LEU A 152      40.465  18.021 -29.937  1.00  1.47           H  
ATOM   2294 3HD1 LEU A 152      40.777  17.057 -31.356  1.00  1.47           H  
ATOM   2295 1HD2 LEU A 152      39.076  14.700 -30.653  1.00  1.47           H  
ATOM   2296 2HD2 LEU A 152      40.730  14.641 -31.312  1.00  1.47           H  
ATOM   2297 3HD2 LEU A 152      40.354  13.827 -29.768  1.00  1.47           H  
ATOM   2298  N   PRO A 153      44.788  14.331 -28.852  1.00  1.47           N  
ATOM   2299  CA  PRO A 153      46.230  14.316 -28.604  1.00  1.47           C  
ATOM   2300  C   PRO A 153      46.827  15.655 -28.141  1.00  1.47           C  
ATOM   2301  O   PRO A 153      47.774  15.661 -27.351  1.00  1.47           O  
ATOM   2302  CB  PRO A 153      46.761  13.937 -29.993  1.00  1.47           C  
ATOM   2303  CG  PRO A 153      45.673  13.059 -30.577  1.00  1.47           C  
ATOM   2304  CD  PRO A 153      44.384  13.686 -30.118  1.00  1.47           C  
ATOM   2305  HA  PRO A 153      46.455  13.529 -27.878  1.00  1.47           H  
ATOM   2306 1HB  PRO A 153      46.945  14.843 -30.588  1.00  1.47           H  
ATOM   2307 2HB  PRO A 153      47.726  13.416 -29.892  1.00  1.47           H  
ATOM   2308 1HG  PRO A 153      45.757  13.035 -31.675  1.00  1.47           H  
ATOM   2309 2HG  PRO A 153      45.788  12.025 -30.226  1.00  1.47           H  
ATOM   2310 1HD  PRO A 153      44.061  14.418 -30.846  1.00  1.47           H  
ATOM   2311 2HD  PRO A 153      43.647  12.892 -29.960  1.00  1.47           H  
ATOM   2312  N   ALA A 154      46.292  16.782 -28.610  1.00  1.41           N  
ATOM   2313  CA  ALA A 154      46.796  18.092 -28.189  1.00  1.41           C  
ATOM   2314  C   ALA A 154      46.241  18.502 -26.818  1.00  1.41           C  
ATOM   2315  O   ALA A 154      46.792  19.376 -26.139  1.00  1.41           O  
ATOM   2316  CB  ALA A 154      46.429  19.144 -29.215  1.00  1.41           C  
ATOM   2317  H   ALA A 154      45.527  16.742 -29.265  1.00  1.41           H  
ATOM   2318  HA  ALA A 154      47.882  18.029 -28.111  1.00  1.41           H  
ATOM   2319 1HB  ALA A 154      46.827  20.111 -28.908  1.00  1.41           H  
ATOM   2320 2HB  ALA A 154      46.848  18.877 -30.178  1.00  1.41           H  
ATOM   2321 3HB  ALA A 154      45.347  19.214 -29.292  1.00  1.41           H  
ATOM   2322  N   GLY A 155      45.109  17.913 -26.448  1.00  1.31           N  
ATOM   2323  CA  GLY A 155      44.402  18.236 -25.224  1.00  1.31           C  
ATOM   2324  C   GLY A 155      43.468  19.422 -25.436  1.00  1.31           C  
ATOM   2325  O   GLY A 155      43.782  20.347 -26.185  1.00  1.31           O  
ATOM   2326  H   GLY A 155      44.744  17.148 -27.001  1.00  1.31           H  
ATOM   2327 1HA  GLY A 155      43.830  17.364 -24.905  1.00  1.31           H  
ATOM   2328 2HA  GLY A 155      45.120  18.461 -24.436  1.00  1.31           H  
ATOM   2329  N   ALA A 156      42.351  19.458 -24.709  1.00  1.18           N  
ATOM   2330  CA  ALA A 156      41.432  20.603 -24.775  1.00  1.18           C  
ATOM   2331  C   ALA A 156      42.168  21.867 -24.335  1.00  1.18           C  
ATOM   2332  O   ALA A 156      41.911  22.967 -24.819  1.00  1.18           O  
ATOM   2333  CB  ALA A 156      40.211  20.363 -23.908  1.00  1.18           C  
ATOM   2334  H   ALA A 156      42.130  18.679 -24.105  1.00  1.18           H  
ATOM   2335  HA  ALA A 156      41.115  20.737 -25.810  1.00  1.18           H  
ATOM   2336 1HB  ALA A 156      39.552  21.207 -23.975  1.00  1.18           H  
ATOM   2337 2HB  ALA A 156      39.691  19.469 -24.246  1.00  1.18           H  
ATOM   2338 3HB  ALA A 156      40.524  20.234 -22.872  1.00  1.18           H  
ATOM   2339  N   ASP A 157      43.141  21.670 -23.445  1.00  1.05           N  
ATOM   2340  CA  ASP A 157      43.989  22.706 -22.873  1.00  1.05           C  
ATOM   2341  C   ASP A 157      44.805  23.466 -23.924  1.00  1.05           C  
ATOM   2342  O   ASP A 157      45.278  24.569 -23.646  1.00  1.05           O  
ATOM   2343  CB  ASP A 157      44.952  22.095 -21.852  1.00  1.05           C  
ATOM   2344  CG  ASP A 157      44.275  21.648 -20.549  1.00  1.05           C  
ATOM   2345  OD1 ASP A 157      43.140  22.001 -20.321  1.00  1.05           O  
ATOM   2346  OD2 ASP A 157      44.909  20.948 -19.797  1.00  1.05           O  
ATOM   2347  H   ASP A 157      43.288  20.724 -23.132  1.00  1.05           H  
ATOM   2348  HA  ASP A 157      43.348  23.424 -22.362  1.00  1.05           H  
ATOM   2349 1HB  ASP A 157      45.451  21.235 -22.302  1.00  1.05           H  
ATOM   2350 2HB  ASP A 157      45.725  22.825 -21.608  1.00  1.05           H  
ATOM   2351  N   SER A 158      45.006  22.888 -25.119  1.00  0.93           N  
ATOM   2352  CA  SER A 158      45.761  23.600 -26.138  1.00  0.93           C  
ATOM   2353  C   SER A 158      44.885  24.569 -26.922  1.00  0.93           C  
ATOM   2354  O   SER A 158      45.398  25.320 -27.753  1.00  0.93           O  
ATOM   2355  CB  SER A 158      46.457  22.662 -27.104  1.00  0.93           C  
ATOM   2356  OG  SER A 158      47.478  21.930 -26.472  1.00  0.93           O  
ATOM   2357  H   SER A 158      44.609  21.977 -25.347  1.00  0.93           H  
ATOM   2358  HA  SER A 158      46.533  24.183 -25.637  1.00  0.93           H  
ATOM   2359 1HB  SER A 158      45.727  21.974 -27.543  1.00  0.93           H  
ATOM   2360 2HB  SER A 158      46.880  23.247 -27.918  1.00  0.93           H  
ATOM   2361  HG  SER A 158      47.104  21.052 -26.251  1.00  0.93           H  
ATOM   2362  N   PHE A 159      43.568  24.546 -26.696  1.00  0.84           N  
ATOM   2363  CA  PHE A 159      42.680  25.462 -27.400  1.00  0.84           C  
ATOM   2364  C   PHE A 159      42.644  26.772 -26.609  1.00  0.84           C  
ATOM   2365  O   PHE A 159      42.371  26.776 -25.411  1.00  0.84           O  
ATOM   2366  CB  PHE A 159      41.288  24.843 -27.563  1.00  0.84           C  
ATOM   2367  CG  PHE A 159      40.312  25.649 -28.394  1.00  0.84           C  
ATOM   2368  CD1 PHE A 159      40.482  25.766 -29.773  1.00  0.84           C  
ATOM   2369  CD2 PHE A 159      39.203  26.241 -27.825  1.00  0.84           C  
ATOM   2370  CE1 PHE A 159      39.583  26.467 -30.537  1.00  0.84           C  
ATOM   2371  CE2 PHE A 159      38.302  26.933 -28.599  1.00  0.84           C  
ATOM   2372  CZ  PHE A 159      38.493  27.051 -29.945  1.00  0.84           C  
ATOM   2373  H   PHE A 159      43.168  23.913 -26.002  1.00  0.84           H  
ATOM   2374  HA  PHE A 159      43.086  25.668 -28.394  1.00  0.84           H  
ATOM   2375 1HB  PHE A 159      41.370  23.858 -27.984  1.00  0.84           H  
ATOM   2376 2HB  PHE A 159      40.851  24.716 -26.571  1.00  0.84           H  
ATOM   2377  HD1 PHE A 159      41.343  25.309 -30.254  1.00  0.84           H  
ATOM   2378  HD2 PHE A 159      39.039  26.151 -26.748  1.00  0.84           H  
ATOM   2379  HE1 PHE A 159      39.738  26.559 -31.612  1.00  0.84           H  
ATOM   2380  HE2 PHE A 159      37.436  27.386 -28.141  1.00  0.84           H  
ATOM   2381  HZ  PHE A 159      37.776  27.604 -30.545  1.00  0.84           H  
ATOM   2382  N   ALA A 160      42.929  27.883 -27.282  1.00  0.79           N  
ATOM   2383  CA  ALA A 160      43.006  29.215 -26.669  1.00  0.79           C  
ATOM   2384  C   ALA A 160      41.647  29.873 -26.449  1.00  0.79           C  
ATOM   2385  O   ALA A 160      41.560  30.938 -25.835  1.00  0.79           O  
ATOM   2386  CB  ALA A 160      43.846  30.129 -27.545  1.00  0.79           C  
ATOM   2387  H   ALA A 160      43.126  27.802 -28.272  1.00  0.79           H  
ATOM   2388  HA  ALA A 160      43.485  29.104 -25.697  1.00  0.79           H  
ATOM   2389 1HB  ALA A 160      43.936  31.105 -27.074  1.00  0.79           H  
ATOM   2390 2HB  ALA A 160      44.832  29.702 -27.678  1.00  0.79           H  
ATOM   2391 3HB  ALA A 160      43.365  30.245 -28.521  1.00  0.79           H  
ATOM   2392  N   GLY A 161      40.601  29.265 -26.977  1.00  0.77           N  
ATOM   2393  CA  GLY A 161      39.254  29.795 -26.872  1.00  0.77           C  
ATOM   2394  C   GLY A 161      38.478  29.091 -25.768  1.00  0.77           C  
ATOM   2395  O   GLY A 161      39.048  28.673 -24.757  1.00  0.77           O  
ATOM   2396  H   GLY A 161      40.745  28.395 -27.469  1.00  0.77           H  
ATOM   2397 1HA  GLY A 161      39.292  30.865 -26.669  1.00  0.77           H  
ATOM   2398 2HA  GLY A 161      38.747  29.671 -27.824  1.00  0.77           H  
ATOM   2399  N   THR A 162      37.171  28.971 -25.958  1.00  0.78           N  
ATOM   2400  CA  THR A 162      36.309  28.359 -24.952  1.00  0.78           C  
ATOM   2401  C   THR A 162      35.757  26.995 -25.348  1.00  0.78           C  
ATOM   2402  O   THR A 162      35.237  26.821 -26.449  1.00  0.78           O  
ATOM   2403  CB  THR A 162      35.133  29.300 -24.612  1.00  0.78           C  
ATOM   2404  OG1 THR A 162      35.642  30.516 -24.048  1.00  0.78           O  
ATOM   2405  CG2 THR A 162      34.144  28.637 -23.649  1.00  0.78           C  
ATOM   2406  H   THR A 162      36.776  29.340 -26.826  1.00  0.78           H  
ATOM   2407  HA  THR A 162      36.896  28.221 -24.044  1.00  0.78           H  
ATOM   2408  HB  THR A 162      34.602  29.547 -25.534  1.00  0.78           H  
ATOM   2409  HG1 THR A 162      36.259  30.305 -23.340  1.00  0.78           H  
ATOM   2410 1HG2 THR A 162      33.326  29.322 -23.440  1.00  0.78           H  
ATOM   2411 2HG2 THR A 162      33.742  27.731 -24.100  1.00  0.78           H  
ATOM   2412 3HG2 THR A 162      34.651  28.383 -22.720  1.00  0.78           H  
ATOM   2413  N   ILE A 163      35.854  26.040 -24.424  1.00  0.81           N  
ATOM   2414  CA  ILE A 163      35.265  24.720 -24.609  1.00  0.81           C  
ATOM   2415  C   ILE A 163      34.028  24.677 -23.704  1.00  0.81           C  
ATOM   2416  O   ILE A 163      34.121  24.990 -22.514  1.00  0.81           O  
ATOM   2417  CB  ILE A 163      36.222  23.577 -24.219  1.00  0.81           C  
ATOM   2418  CG1 ILE A 163      37.594  23.655 -24.961  1.00  0.81           C  
ATOM   2419  CG2 ILE A 163      35.562  22.266 -24.565  1.00  0.81           C  
ATOM   2420  CD1 ILE A 163      37.514  23.552 -26.454  1.00  0.81           C  
ATOM   2421  H   ILE A 163      36.326  26.250 -23.556  1.00  0.81           H  
ATOM   2422  HA  ILE A 163      34.951  24.592 -25.644  1.00  0.81           H  
ATOM   2423  HB  ILE A 163      36.418  23.611 -23.149  1.00  0.81           H  
ATOM   2424 1HG1 ILE A 163      38.085  24.597 -24.708  1.00  0.81           H  
ATOM   2425 2HG1 ILE A 163      38.208  22.847 -24.611  1.00  0.81           H  
ATOM   2426 1HG2 ILE A 163      36.225  21.459 -24.276  1.00  0.81           H  
ATOM   2427 2HG2 ILE A 163      34.618  22.168 -24.031  1.00  0.81           H  
ATOM   2428 3HG2 ILE A 163      35.372  22.222 -25.642  1.00  0.81           H  
ATOM   2429 1HD1 ILE A 163      38.511  23.594 -26.881  1.00  0.81           H  
ATOM   2430 2HD1 ILE A 163      37.048  22.604 -26.732  1.00  0.81           H  
ATOM   2431 3HD1 ILE A 163      36.925  24.382 -26.826  1.00  0.81           H  
ATOM   2432  N   LEU A 164      32.882  24.324 -24.268  1.00  0.85           N  
ATOM   2433  CA  LEU A 164      31.610  24.335 -23.545  1.00  0.85           C  
ATOM   2434  C   LEU A 164      30.803  23.049 -23.808  1.00  0.85           C  
ATOM   2435  O   LEU A 164      30.787  22.580 -24.935  1.00  0.85           O  
ATOM   2436  CB  LEU A 164      30.885  25.625 -24.014  1.00  0.85           C  
ATOM   2437  CG  LEU A 164      29.561  25.978 -23.429  1.00  0.85           C  
ATOM   2438  CD1 LEU A 164      29.426  27.488 -23.309  1.00  0.85           C  
ATOM   2439  CD2 LEU A 164      28.468  25.474 -24.331  1.00  0.85           C  
ATOM   2440  H   LEU A 164      32.888  24.099 -25.263  1.00  0.85           H  
ATOM   2441  HA  LEU A 164      31.812  24.403 -22.476  1.00  0.85           H  
ATOM   2442 1HB  LEU A 164      31.546  26.465 -23.819  1.00  0.85           H  
ATOM   2443 2HB  LEU A 164      30.752  25.555 -25.095  1.00  0.85           H  
ATOM   2444  HG  LEU A 164      29.493  25.549 -22.463  1.00  0.85           H  
ATOM   2445 1HD1 LEU A 164      28.451  27.726 -22.874  1.00  0.85           H  
ATOM   2446 2HD1 LEU A 164      30.216  27.871 -22.663  1.00  0.85           H  
ATOM   2447 3HD1 LEU A 164      29.507  27.945 -24.283  1.00  0.85           H  
ATOM   2448 1HD2 LEU A 164      27.516  25.723 -23.894  1.00  0.85           H  
ATOM   2449 2HD2 LEU A 164      28.552  25.935 -25.306  1.00  0.85           H  
ATOM   2450 3HD2 LEU A 164      28.556  24.415 -24.430  1.00  0.85           H  
ATOM   2451  N   HIS A 165      30.196  22.419 -22.787  1.00  0.91           N  
ATOM   2452  CA  HIS A 165      29.360  21.239 -23.086  1.00  0.91           C  
ATOM   2453  C   HIS A 165      27.992  21.743 -23.477  1.00  0.91           C  
ATOM   2454  O   HIS A 165      27.567  22.786 -23.000  1.00  0.91           O  
ATOM   2455  CB  HIS A 165      29.282  20.216 -21.934  1.00  0.91           C  
ATOM   2456  CG  HIS A 165      28.508  18.907 -22.312  1.00  0.91           C  
ATOM   2457  ND1 HIS A 165      27.128  18.811 -22.261  1.00  0.91           N  
ATOM   2458  CD2 HIS A 165      28.939  17.688 -22.766  1.00  0.91           C  
ATOM   2459  CE1 HIS A 165      26.752  17.589 -22.640  1.00  0.91           C  
ATOM   2460  NE2 HIS A 165      27.820  16.902 -22.952  1.00  0.91           N  
ATOM   2461  H   HIS A 165      30.214  22.776 -21.815  1.00  0.91           H  
ATOM   2462  HA  HIS A 165      29.759  20.710 -23.948  1.00  0.91           H  
ATOM   2463 1HB  HIS A 165      30.286  19.939 -21.628  1.00  0.91           H  
ATOM   2464 2HB  HIS A 165      28.794  20.675 -21.074  1.00  0.91           H  
ATOM   2465  HD2 HIS A 165      29.955  17.383 -22.953  1.00  0.91           H  
ATOM   2466  HE1 HIS A 165      25.731  17.215 -22.697  1.00  0.91           H  
ATOM   2467  HE2 HIS A 165      27.802  15.930 -23.288  1.00  0.91           H  
ATOM   2468  N   SER A 166      27.249  21.016 -24.281  1.00  0.98           N  
ATOM   2469  CA  SER A 166      25.928  21.520 -24.623  1.00  0.98           C  
ATOM   2470  C   SER A 166      25.048  21.795 -23.391  1.00  0.98           C  
ATOM   2471  O   SER A 166      24.213  22.694 -23.431  1.00  0.98           O  
ATOM   2472  CB  SER A 166      25.221  20.522 -25.509  1.00  0.98           C  
ATOM   2473  OG  SER A 166      24.936  19.330 -24.827  1.00  0.98           O  
ATOM   2474  H   SER A 166      27.613  20.161 -24.693  1.00  0.98           H  
ATOM   2475  HA  SER A 166      26.054  22.454 -25.174  1.00  0.98           H  
ATOM   2476 1HB  SER A 166      24.308  20.951 -25.909  1.00  0.98           H  
ATOM   2477 2HB  SER A 166      25.865  20.303 -26.331  1.00  0.98           H  
ATOM   2478  HG  SER A 166      25.740  19.107 -24.341  1.00  0.98           H  
ATOM   2479  N   LEU A 167      25.263  21.104 -22.260  1.00  1.05           N  
ATOM   2480  CA  LEU A 167      24.432  21.373 -21.084  1.00  1.05           C  
ATOM   2481  C   LEU A 167      24.776  22.697 -20.395  1.00  1.05           C  
ATOM   2482  O   LEU A 167      24.085  23.123 -19.468  1.00  1.05           O  
ATOM   2483  CB  LEU A 167      24.528  20.231 -20.062  1.00  1.05           C  
ATOM   2484  CG  LEU A 167      25.821  20.075 -19.317  1.00  1.05           C  
ATOM   2485  CD1 LEU A 167      25.866  21.036 -18.147  1.00  1.05           C  
ATOM   2486  CD2 LEU A 167      25.921  18.676 -18.829  1.00  1.05           C  
ATOM   2487  H   LEU A 167      25.967  20.371 -22.240  1.00  1.05           H  
ATOM   2488  HA  LEU A 167      23.409  21.453 -21.423  1.00  1.05           H  
ATOM   2489 1HB  LEU A 167      23.744  20.362 -19.325  1.00  1.05           H  
ATOM   2490 2HB  LEU A 167      24.355  19.299 -20.588  1.00  1.05           H  
ATOM   2491  HG  LEU A 167      26.656  20.308 -19.970  1.00  1.05           H  
ATOM   2492 1HD1 LEU A 167      26.811  20.911 -17.618  1.00  1.05           H  
ATOM   2493 2HD1 LEU A 167      25.795  22.058 -18.495  1.00  1.05           H  
ATOM   2494 3HD1 LEU A 167      25.039  20.827 -17.471  1.00  1.05           H  
ATOM   2495 1HD2 LEU A 167      26.842  18.591 -18.297  1.00  1.05           H  
ATOM   2496 2HD2 LEU A 167      25.090  18.446 -18.162  1.00  1.05           H  
ATOM   2497 3HD2 LEU A 167      25.913  17.991 -19.670  1.00  1.05           H  
ATOM   2498  N   ASP A 168      25.846  23.343 -20.848  1.00  1.11           N  
ATOM   2499  CA  ASP A 168      26.298  24.618 -20.336  1.00  1.11           C  
ATOM   2500  C   ASP A 168      25.790  25.737 -21.255  1.00  1.11           C  
ATOM   2501  O   ASP A 168      26.050  26.923 -21.020  1.00  1.11           O  
ATOM   2502  CB  ASP A 168      27.827  24.655 -20.339  1.00  1.11           C  
ATOM   2503  CG  ASP A 168      28.564  23.655 -19.429  1.00  1.11           C  
ATOM   2504  OD1 ASP A 168      28.159  23.471 -18.300  1.00  1.11           O  
ATOM   2505  OD2 ASP A 168      29.552  23.065 -19.904  1.00  1.11           O  
ATOM   2506  H   ASP A 168      26.374  22.945 -21.616  1.00  1.11           H  
ATOM   2507  HA  ASP A 168      25.906  24.768 -19.331  1.00  1.11           H  
ATOM   2508 1HB  ASP A 168      28.123  24.421 -21.328  1.00  1.11           H  
ATOM   2509 2HB  ASP A 168      28.174  25.664 -20.123  1.00  1.11           H  
ATOM   2510  N   TYR A 169      25.095  25.355 -22.333  1.00  1.13           N  
ATOM   2511  CA  TYR A 169      24.615  26.310 -23.316  1.00  1.13           C  
ATOM   2512  C   TYR A 169      23.249  26.796 -22.843  1.00  1.13           C  
ATOM   2513  O   TYR A 169      22.307  26.012 -22.730  1.00  1.13           O  
ATOM   2514  CB  TYR A 169      24.573  25.621 -24.706  1.00  1.13           C  
ATOM   2515  CG  TYR A 169      24.286  26.477 -25.936  1.00  1.13           C  
ATOM   2516  CD1 TYR A 169      25.212  27.368 -26.397  1.00  1.13           C  
ATOM   2517  CD2 TYR A 169      23.125  26.308 -26.636  1.00  1.13           C  
ATOM   2518  CE1 TYR A 169      24.944  28.089 -27.540  1.00  1.13           C  
ATOM   2519  CE2 TYR A 169      22.873  27.020 -27.792  1.00  1.13           C  
ATOM   2520  CZ  TYR A 169      23.766  27.905 -28.237  1.00  1.13           C  
ATOM   2521  OH  TYR A 169      23.517  28.637 -29.383  1.00  1.13           O  
ATOM   2522  H   TYR A 169      24.878  24.373 -22.494  1.00  1.13           H  
ATOM   2523  HA  TYR A 169      25.294  27.162 -23.354  1.00  1.13           H  
ATOM   2524 1HB  TYR A 169      25.507  25.092 -24.877  1.00  1.13           H  
ATOM   2525 2HB  TYR A 169      23.800  24.857 -24.673  1.00  1.13           H  
ATOM   2526  HD1 TYR A 169      26.150  27.509 -25.859  1.00  1.13           H  
ATOM   2527  HD2 TYR A 169      22.395  25.587 -26.279  1.00  1.13           H  
ATOM   2528  HE1 TYR A 169      25.656  28.798 -27.900  1.00  1.13           H  
ATOM   2529  HE2 TYR A 169      21.948  26.864 -28.344  1.00  1.13           H  
ATOM   2530  HH  TYR A 169      22.541  28.724 -29.544  1.00  1.13           H  
ATOM   2531  N   ARG A 170      23.156  28.084 -22.515  1.00  1.12           N  
ATOM   2532  CA  ARG A 170      21.906  28.644 -21.998  1.00  1.12           C  
ATOM   2533  C   ARG A 170      21.345  29.731 -22.899  1.00  1.12           C  
ATOM   2534  O   ARG A 170      20.131  29.922 -22.960  1.00  1.12           O  
ATOM   2535  CB  ARG A 170      22.088  29.175 -20.593  1.00  1.12           C  
ATOM   2536  CG  ARG A 170      22.349  28.091 -19.544  1.00  1.12           C  
ATOM   2537  CD  ARG A 170      22.540  28.656 -18.180  1.00  1.12           C  
ATOM   2538  NE  ARG A 170      22.690  27.611 -17.176  1.00  1.12           N  
ATOM   2539  CZ  ARG A 170      23.849  26.972 -16.907  1.00  1.12           C  
ATOM   2540  NH1 ARG A 170      24.936  27.278 -17.578  1.00  1.12           N  
ATOM   2541  NH2 ARG A 170      23.905  26.037 -15.974  1.00  1.12           N  
ATOM   2542  H   ARG A 170      23.971  28.668 -22.608  1.00  1.12           H  
ATOM   2543  HA  ARG A 170      21.169  27.844 -21.946  1.00  1.12           H  
ATOM   2544 1HB  ARG A 170      22.925  29.871 -20.572  1.00  1.12           H  
ATOM   2545 2HB  ARG A 170      21.195  29.724 -20.294  1.00  1.12           H  
ATOM   2546 1HG  ARG A 170      21.504  27.412 -19.518  1.00  1.12           H  
ATOM   2547 2HG  ARG A 170      23.250  27.533 -19.811  1.00  1.12           H  
ATOM   2548 1HD  ARG A 170      23.432  29.279 -18.161  1.00  1.12           H  
ATOM   2549 2HD  ARG A 170      21.670  29.255 -17.911  1.00  1.12           H  
ATOM   2550  HE  ARG A 170      21.853  27.346 -16.635  1.00  1.12           H  
ATOM   2551 1HH1 ARG A 170      24.906  27.984 -18.301  1.00  1.12           H  
ATOM   2552 2HH1 ARG A 170      25.802  26.796 -17.384  1.00  1.12           H  
ATOM   2553 1HH2 ARG A 170      23.082  25.794 -15.444  1.00  1.12           H  
ATOM   2554 2HH2 ARG A 170      24.779  25.565 -15.791  1.00  1.12           H  
ATOM   2555  N   ASP A 171      22.229  30.437 -23.612  1.00  1.07           N  
ATOM   2556  CA  ASP A 171      21.793  31.475 -24.543  1.00  1.07           C  
ATOM   2557  C   ASP A 171      22.884  31.773 -25.573  1.00  1.07           C  
ATOM   2558  O   ASP A 171      23.921  32.365 -25.255  1.00  1.07           O  
ATOM   2559  CB  ASP A 171      21.349  32.746 -23.824  1.00  1.07           C  
ATOM   2560  CG  ASP A 171      20.664  33.771 -24.772  1.00  1.07           C  
ATOM   2561  OD1 ASP A 171      21.061  33.930 -25.923  1.00  1.07           O  
ATOM   2562  OD2 ASP A 171      19.693  34.350 -24.326  1.00  1.07           O  
ATOM   2563  H   ASP A 171      23.212  30.244 -23.518  1.00  1.07           H  
ATOM   2564  HA  ASP A 171      20.922  31.108 -25.084  1.00  1.07           H  
ATOM   2565 1HB  ASP A 171      20.649  32.496 -23.026  1.00  1.07           H  
ATOM   2566 2HB  ASP A 171      22.217  33.225 -23.364  1.00  1.07           H  
ATOM   2567  N   GLY A 172      22.602  31.401 -26.818  1.00  1.01           N  
ATOM   2568  CA  GLY A 172      23.484  31.517 -27.976  1.00  1.01           C  
ATOM   2569  C   GLY A 172      23.928  32.939 -28.299  1.00  1.01           C  
ATOM   2570  O   GLY A 172      24.848  33.133 -29.092  1.00  1.01           O  
ATOM   2571  H   GLY A 172      21.718  30.940 -26.976  1.00  1.01           H  
ATOM   2572 1HA  GLY A 172      24.363  30.899 -27.812  1.00  1.01           H  
ATOM   2573 2HA  GLY A 172      22.970  31.100 -28.843  1.00  1.01           H  
ATOM   2574  N   GLY A 173      23.305  33.949 -27.688  1.00  0.93           N  
ATOM   2575  CA  GLY A 173      23.708  35.333 -27.914  1.00  0.93           C  
ATOM   2576  C   GLY A 173      25.196  35.537 -27.586  1.00  0.93           C  
ATOM   2577  O   GLY A 173      25.869  36.367 -28.202  1.00  0.93           O  
ATOM   2578  H   GLY A 173      22.532  33.765 -27.035  1.00  0.93           H  
ATOM   2579 1HA  GLY A 173      23.513  35.605 -28.951  1.00  0.93           H  
ATOM   2580 2HA  GLY A 173      23.098  35.984 -27.288  1.00  0.93           H  
ATOM   2581  N   ASP A 174      25.730  34.741 -26.646  1.00  0.86           N  
ATOM   2582  CA  ASP A 174      27.139  34.820 -26.240  1.00  0.86           C  
ATOM   2583  C   ASP A 174      28.106  34.492 -27.384  1.00  0.86           C  
ATOM   2584  O   ASP A 174      29.292  34.826 -27.328  1.00  0.86           O  
ATOM   2585  CB  ASP A 174      27.422  33.887 -25.060  1.00  0.86           C  
ATOM   2586  CG  ASP A 174      26.857  34.386 -23.714  1.00  0.86           C  
ATOM   2587  OD1 ASP A 174      26.467  35.532 -23.622  1.00  0.86           O  
ATOM   2588  OD2 ASP A 174      26.837  33.606 -22.787  1.00  0.86           O  
ATOM   2589  H   ASP A 174      25.126  34.047 -26.195  1.00  0.86           H  
ATOM   2590  HA  ASP A 174      27.339  35.842 -25.916  1.00  0.86           H  
ATOM   2591 1HB  ASP A 174      26.985  32.908 -25.273  1.00  0.86           H  
ATOM   2592 2HB  ASP A 174      28.497  33.746 -24.961  1.00  0.86           H  
ATOM   2593  N   PHE A 175      27.606  33.802 -28.402  1.00  0.80           N  
ATOM   2594  CA  PHE A 175      28.386  33.382 -29.544  1.00  0.80           C  
ATOM   2595  C   PHE A 175      28.248  34.329 -30.736  1.00  0.80           C  
ATOM   2596  O   PHE A 175      28.802  34.060 -31.800  1.00  0.80           O  
ATOM   2597  CB  PHE A 175      27.943  31.965 -29.922  1.00  0.80           C  
ATOM   2598  CG  PHE A 175      28.367  30.900 -28.937  1.00  0.80           C  
ATOM   2599  CD1 PHE A 175      27.666  30.685 -27.766  1.00  0.80           C  
ATOM   2600  CD2 PHE A 175      29.423  30.051 -29.230  1.00  0.80           C  
ATOM   2601  CE1 PHE A 175      28.035  29.668 -26.898  1.00  0.80           C  
ATOM   2602  CE2 PHE A 175      29.772  29.029 -28.371  1.00  0.80           C  
ATOM   2603  CZ  PHE A 175      29.083  28.842 -27.210  1.00  0.80           C  
ATOM   2604  H   PHE A 175      26.613  33.573 -28.415  1.00  0.80           H  
ATOM   2605  HA  PHE A 175      29.426  33.362 -29.246  1.00  0.80           H  
ATOM   2606 1HB  PHE A 175      26.858  31.935 -30.011  1.00  0.80           H  
ATOM   2607 2HB  PHE A 175      28.352  31.707 -30.898  1.00  0.80           H  
ATOM   2608  HD1 PHE A 175      26.818  31.331 -27.529  1.00  0.80           H  
ATOM   2609  HD2 PHE A 175      29.967  30.191 -30.158  1.00  0.80           H  
ATOM   2610  HE1 PHE A 175      27.480  29.517 -25.974  1.00  0.80           H  
ATOM   2611  HE2 PHE A 175      30.588  28.362 -28.617  1.00  0.80           H  
ATOM   2612  HZ  PHE A 175      29.365  28.033 -26.544  1.00  0.80           H  
ATOM   2613  N   ALA A 176      27.577  35.471 -30.546  1.00  0.75           N  
ATOM   2614  CA  ALA A 176      27.322  36.430 -31.627  1.00  0.75           C  
ATOM   2615  C   ALA A 176      28.580  36.957 -32.320  1.00  0.75           C  
ATOM   2616  O   ALA A 176      28.557  37.286 -33.502  1.00  0.75           O  
ATOM   2617  CB  ALA A 176      26.534  37.604 -31.087  1.00  0.75           C  
ATOM   2618  H   ALA A 176      27.162  35.669 -29.633  1.00  0.75           H  
ATOM   2619  HA  ALA A 176      26.728  35.929 -32.367  1.00  0.75           H  
ATOM   2620 1HB  ALA A 176      26.302  38.287 -31.902  1.00  0.75           H  
ATOM   2621 2HB  ALA A 176      25.607  37.241 -30.638  1.00  0.75           H  
ATOM   2622 3HB  ALA A 176      27.123  38.121 -30.333  1.00  0.75           H  
ATOM   2623  N   GLY A 177      29.667  37.092 -31.582  1.00  0.71           N  
ATOM   2624  CA  GLY A 177      30.913  37.604 -32.139  1.00  0.71           C  
ATOM   2625  C   GLY A 177      31.894  36.487 -32.499  1.00  0.71           C  
ATOM   2626  O   GLY A 177      33.090  36.748 -32.632  1.00  0.71           O  
ATOM   2627  H   GLY A 177      29.633  36.814 -30.611  1.00  0.71           H  
ATOM   2628 1HA  GLY A 177      30.696  38.199 -33.026  1.00  0.71           H  
ATOM   2629 2HA  GLY A 177      31.377  38.273 -31.417  1.00  0.71           H  
ATOM   2630  N   ARG A 178      31.408  35.245 -32.610  1.00  0.68           N  
ATOM   2631  CA  ARG A 178      32.311  34.106 -32.757  1.00  0.68           C  
ATOM   2632  C   ARG A 178      32.172  33.148 -33.949  1.00  0.68           C  
ATOM   2633  O   ARG A 178      31.147  33.072 -34.649  1.00  0.68           O  
ATOM   2634  CB  ARG A 178      32.137  33.212 -31.540  1.00  0.68           C  
ATOM   2635  CG  ARG A 178      32.435  33.822 -30.179  1.00  0.68           C  
ATOM   2636  CD  ARG A 178      32.297  32.792 -29.086  1.00  0.68           C  
ATOM   2637  NE  ARG A 178      32.364  33.382 -27.752  1.00  0.68           N  
ATOM   2638  CZ  ARG A 178      32.093  32.724 -26.601  1.00  0.68           C  
ATOM   2639  NH1 ARG A 178      31.749  31.463 -26.627  1.00  0.68           N  
ATOM   2640  NH2 ARG A 178      32.174  33.357 -25.447  1.00  0.68           N  
ATOM   2641  H   ARG A 178      30.408  35.069 -32.510  1.00  0.68           H  
ATOM   2642  HA  ARG A 178      33.330  34.496 -32.771  1.00  0.68           H  
ATOM   2643 1HB  ARG A 178      31.102  32.877 -31.507  1.00  0.68           H  
ATOM   2644 2HB  ARG A 178      32.736  32.321 -31.652  1.00  0.68           H  
ATOM   2645 1HG  ARG A 178      33.452  34.217 -30.172  1.00  0.68           H  
ATOM   2646 2HG  ARG A 178      31.727  34.628 -29.979  1.00  0.68           H  
ATOM   2647 1HD  ARG A 178      31.365  32.261 -29.180  1.00  0.68           H  
ATOM   2648 2HD  ARG A 178      33.114  32.083 -29.179  1.00  0.68           H  
ATOM   2649  HE  ARG A 178      32.620  34.358 -27.680  1.00  0.68           H  
ATOM   2650 1HH1 ARG A 178      31.695  30.983 -27.513  1.00  0.68           H  
ATOM   2651 2HH1 ARG A 178      31.542  30.977 -25.769  1.00  0.68           H  
ATOM   2652 1HH2 ARG A 178      32.437  34.332 -25.424  1.00  0.68           H  
ATOM   2653 2HH2 ARG A 178      31.974  32.868 -24.588  1.00  0.68           H  
ATOM   2654  N   ARG A 179      33.264  32.404 -34.139  1.00  0.66           N  
ATOM   2655  CA  ARG A 179      33.303  31.199 -34.966  1.00  0.66           C  
ATOM   2656  C   ARG A 179      33.230  30.002 -34.014  1.00  0.66           C  
ATOM   2657  O   ARG A 179      34.047  29.877 -33.084  1.00  0.66           O  
ATOM   2658  CB  ARG A 179      34.543  31.119 -35.833  1.00  0.66           C  
ATOM   2659  CG  ARG A 179      34.624  32.106 -36.976  1.00  0.66           C  
ATOM   2660  CD  ARG A 179      35.931  31.981 -37.633  1.00  0.66           C  
ATOM   2661  NE  ARG A 179      36.181  30.607 -38.043  1.00  0.66           N  
ATOM   2662  CZ  ARG A 179      35.802  29.991 -39.168  1.00  0.66           C  
ATOM   2663  NH1 ARG A 179      35.116  30.602 -40.112  1.00  0.66           N  
ATOM   2664  NH2 ARG A 179      36.168  28.738 -39.263  1.00  0.66           N  
ATOM   2665  H   ARG A 179      34.106  32.669 -33.614  1.00  0.66           H  
ATOM   2666  HA  ARG A 179      32.430  31.182 -35.618  1.00  0.66           H  
ATOM   2667 1HB  ARG A 179      35.420  31.294 -35.207  1.00  0.66           H  
ATOM   2668 2HB  ARG A 179      34.633  30.114 -36.249  1.00  0.66           H  
ATOM   2669 1HG  ARG A 179      33.841  31.898 -37.704  1.00  0.66           H  
ATOM   2670 2HG  ARG A 179      34.509  33.129 -36.603  1.00  0.66           H  
ATOM   2671 1HD  ARG A 179      35.960  32.616 -38.519  1.00  0.66           H  
ATOM   2672 2HD  ARG A 179      36.720  32.280 -36.942  1.00  0.66           H  
ATOM   2673  HE  ARG A 179      36.716  30.015 -37.398  1.00  0.66           H  
ATOM   2674 1HH1 ARG A 179      34.857  31.575 -39.999  1.00  0.66           H  
ATOM   2675 2HH1 ARG A 179      34.857  30.098 -40.948  1.00  0.66           H  
ATOM   2676 1HH2 ARG A 179      36.700  28.361 -38.460  1.00  0.66           H  
ATOM   2677 2HH2 ARG A 179      35.959  28.147 -40.083  1.00  0.66           H  
ATOM   2678  N   VAL A 180      32.261  29.130 -34.238  1.00  0.66           N  
ATOM   2679  CA  VAL A 180      32.049  28.026 -33.311  1.00  0.66           C  
ATOM   2680  C   VAL A 180      31.987  26.660 -33.961  1.00  0.66           C  
ATOM   2681  O   VAL A 180      31.408  26.510 -35.031  1.00  0.66           O  
ATOM   2682  CB  VAL A 180      30.761  28.311 -32.531  1.00  0.66           C  
ATOM   2683  CG1 VAL A 180      29.637  28.426 -33.479  1.00  0.66           C  
ATOM   2684  CG2 VAL A 180      30.512  27.215 -31.472  1.00  0.66           C  
ATOM   2685  H   VAL A 180      31.638  29.267 -35.039  1.00  0.66           H  
ATOM   2686  HA  VAL A 180      32.869  28.029 -32.609  1.00  0.66           H  
ATOM   2687  HB  VAL A 180      30.871  29.270 -32.039  1.00  0.66           H  
ATOM   2688 1HG1 VAL A 180      28.746  28.675 -32.950  1.00  0.66           H  
ATOM   2689 2HG1 VAL A 180      29.854  29.213 -34.201  1.00  0.66           H  
ATOM   2690 3HG1 VAL A 180      29.519  27.485 -33.987  1.00  0.66           H  
ATOM   2691 1HG2 VAL A 180      29.618  27.450 -30.910  1.00  0.66           H  
ATOM   2692 2HG2 VAL A 180      30.383  26.246 -31.947  1.00  0.66           H  
ATOM   2693 3HG2 VAL A 180      31.359  27.169 -30.791  1.00  0.66           H  
ATOM   2694  N   VAL A 181      32.574  25.674 -33.290  1.00  0.67           N  
ATOM   2695  CA  VAL A 181      32.569  24.300 -33.768  1.00  0.67           C  
ATOM   2696  C   VAL A 181      31.688  23.469 -32.854  1.00  0.67           C  
ATOM   2697  O   VAL A 181      31.838  23.547 -31.643  1.00  0.67           O  
ATOM   2698  CB  VAL A 181      33.997  23.718 -33.712  1.00  0.67           C  
ATOM   2699  CG1 VAL A 181      34.023  22.291 -34.249  1.00  0.67           C  
ATOM   2700  CG2 VAL A 181      34.906  24.604 -34.418  1.00  0.67           C  
ATOM   2701  H   VAL A 181      33.057  25.911 -32.421  1.00  0.67           H  
ATOM   2702  HA  VAL A 181      32.176  24.265 -34.781  1.00  0.67           H  
ATOM   2703  HB  VAL A 181      34.307  23.667 -32.678  1.00  0.67           H  
ATOM   2704 1HG1 VAL A 181      35.033  21.913 -34.181  1.00  0.67           H  
ATOM   2705 2HG1 VAL A 181      33.352  21.656 -33.667  1.00  0.67           H  
ATOM   2706 3HG1 VAL A 181      33.709  22.288 -35.291  1.00  0.67           H  
ATOM   2707 1HG2 VAL A 181      35.901  24.211 -34.331  1.00  0.67           H  
ATOM   2708 2HG2 VAL A 181      34.614  24.668 -35.441  1.00  0.67           H  
ATOM   2709 3HG2 VAL A 181      34.863  25.589 -33.965  1.00  0.67           H  
ATOM   2710  N   VAL A 182      30.770  22.705 -33.415  1.00  0.69           N  
ATOM   2711  CA  VAL A 182      29.898  21.849 -32.621  1.00  0.69           C  
ATOM   2712  C   VAL A 182      30.294  20.404 -32.876  1.00  0.69           C  
ATOM   2713  O   VAL A 182      30.409  19.993 -34.029  1.00  0.69           O  
ATOM   2714  CB  VAL A 182      28.440  22.083 -33.012  1.00  0.69           C  
ATOM   2715  CG1 VAL A 182      27.537  21.221 -32.213  1.00  0.69           C  
ATOM   2716  CG2 VAL A 182      28.110  23.520 -32.802  1.00  0.69           C  
ATOM   2717  H   VAL A 182      30.661  22.730 -34.425  1.00  0.69           H  
ATOM   2718  HA  VAL A 182      30.029  22.074 -31.563  1.00  0.69           H  
ATOM   2719  HB  VAL A 182      28.305  21.826 -34.061  1.00  0.69           H  
ATOM   2720 1HG1 VAL A 182      26.506  21.403 -32.501  1.00  0.69           H  
ATOM   2721 2HG1 VAL A 182      27.777  20.167 -32.367  1.00  0.69           H  
ATOM   2722 3HG1 VAL A 182      27.686  21.489 -31.184  1.00  0.69           H  
ATOM   2723 1HG2 VAL A 182      27.087  23.676 -33.092  1.00  0.69           H  
ATOM   2724 2HG2 VAL A 182      28.241  23.771 -31.753  1.00  0.69           H  
ATOM   2725 3HG2 VAL A 182      28.764  24.143 -33.412  1.00  0.69           H  
ATOM   2726  N   VAL A 183      30.549  19.647 -31.816  1.00  0.74           N  
ATOM   2727  CA  VAL A 183      31.024  18.276 -31.981  1.00  0.74           C  
ATOM   2728  C   VAL A 183      29.944  17.232 -31.683  1.00  0.74           C  
ATOM   2729  O   VAL A 183      29.435  17.150 -30.563  1.00  0.74           O  
ATOM   2730  CB  VAL A 183      32.231  18.078 -31.047  1.00  0.74           C  
ATOM   2731  CG1 VAL A 183      32.797  16.680 -31.177  1.00  0.74           C  
ATOM   2732  CG2 VAL A 183      33.237  19.153 -31.348  1.00  0.74           C  
ATOM   2733  H   VAL A 183      30.447  20.049 -30.886  1.00  0.74           H  
ATOM   2734  HA  VAL A 183      31.348  18.141 -33.011  1.00  0.74           H  
ATOM   2735  HB  VAL A 183      31.899  18.175 -30.028  1.00  0.74           H  
ATOM   2736 1HG1 VAL A 183      33.634  16.560 -30.488  1.00  0.74           H  
ATOM   2737 2HG1 VAL A 183      32.022  15.952 -30.939  1.00  0.74           H  
ATOM   2738 3HG1 VAL A 183      33.140  16.523 -32.201  1.00  0.74           H  
ATOM   2739 1HG2 VAL A 183      34.089  19.054 -30.685  1.00  0.74           H  
ATOM   2740 2HG2 VAL A 183      33.552  19.049 -32.378  1.00  0.74           H  
ATOM   2741 3HG2 VAL A 183      32.780  20.135 -31.201  1.00  0.74           H  
ATOM   2742  N   GLY A 184      29.609  16.411 -32.691  1.00  0.81           N  
ATOM   2743  CA  GLY A 184      28.542  15.405 -32.564  1.00  0.81           C  
ATOM   2744  C   GLY A 184      27.430  15.655 -33.593  1.00  0.81           C  
ATOM   2745  O   GLY A 184      27.413  16.698 -34.238  1.00  0.81           O  
ATOM   2746  H   GLY A 184      30.093  16.504 -33.591  1.00  0.81           H  
ATOM   2747 1HA  GLY A 184      28.961  14.410 -32.710  1.00  0.81           H  
ATOM   2748 2HA  GLY A 184      28.125  15.434 -31.557  1.00  0.81           H  
ATOM   2749  N   LEU A 185      26.501  14.700 -33.781  1.00  0.87           N  
ATOM   2750  CA  LEU A 185      25.439  14.928 -34.775  1.00  0.87           C  
ATOM   2751  C   LEU A 185      24.047  14.404 -34.331  1.00  0.87           C  
ATOM   2752  O   LEU A 185      23.143  14.127 -35.143  1.00  0.87           O  
ATOM   2753  CB  LEU A 185      25.885  14.290 -36.081  1.00  0.87           C  
ATOM   2754  CG  LEU A 185      24.991  14.484 -37.256  1.00  0.87           C  
ATOM   2755  CD1 LEU A 185      24.902  15.959 -37.562  1.00  0.87           C  
ATOM   2756  CD2 LEU A 185      25.557  13.755 -38.452  1.00  0.87           C  
ATOM   2757  H   LEU A 185      26.532  13.841 -33.250  1.00  0.87           H  
ATOM   2758  HA  LEU A 185      25.349  16.001 -34.941  1.00  0.87           H  
ATOM   2759 1HB  LEU A 185      26.853  14.677 -36.333  1.00  0.87           H  
ATOM   2760 2HB  LEU A 185      25.979  13.213 -35.924  1.00  0.87           H  
ATOM   2761  HG  LEU A 185      24.009  14.100 -37.015  1.00  0.87           H  
ATOM   2762 1HD1 LEU A 185      24.253  16.132 -38.417  1.00  0.87           H  
ATOM   2763 2HD1 LEU A 185      24.510  16.481 -36.697  1.00  0.87           H  
ATOM   2764 3HD1 LEU A 185      25.897  16.335 -37.788  1.00  0.87           H  
ATOM   2765 1HD2 LEU A 185      24.899  13.887 -39.308  1.00  0.87           H  
ATOM   2766 2HD2 LEU A 185      26.518  14.159 -38.674  1.00  0.87           H  
ATOM   2767 3HD2 LEU A 185      25.664  12.712 -38.236  1.00  0.87           H  
ATOM   2768  N   GLY A 186      23.864  14.308 -33.023  1.00  0.93           N  
ATOM   2769  CA  GLY A 186      22.587  13.861 -32.496  1.00  0.93           C  
ATOM   2770  C   GLY A 186      21.687  15.074 -32.439  1.00  0.93           C  
ATOM   2771  O   GLY A 186      22.105  16.157 -32.857  1.00  0.93           O  
ATOM   2772  H   GLY A 186      24.617  14.546 -32.394  1.00  0.93           H  
ATOM   2773 1HA  GLY A 186      22.156  13.091 -33.137  1.00  0.93           H  
ATOM   2774 2HA  GLY A 186      22.720  13.439 -31.500  1.00  0.93           H  
ATOM   2775  N   ALA A 187      20.493  14.931 -31.871  1.00  0.95           N  
ATOM   2776  CA  ALA A 187      19.585  16.069 -31.826  1.00  0.95           C  
ATOM   2777  C   ALA A 187      20.181  17.230 -31.086  1.00  0.95           C  
ATOM   2778  O   ALA A 187      20.054  18.363 -31.532  1.00  0.95           O  
ATOM   2779  CB  ALA A 187      18.267  15.671 -31.190  1.00  0.95           C  
ATOM   2780  H   ALA A 187      20.200  14.030 -31.520  1.00  0.95           H  
ATOM   2781  HA  ALA A 187      19.411  16.414 -32.831  1.00  0.95           H  
ATOM   2782 1HB  ALA A 187      17.600  16.534 -31.191  1.00  0.95           H  
ATOM   2783 2HB  ALA A 187      17.816  14.858 -31.760  1.00  0.95           H  
ATOM   2784 3HB  ALA A 187      18.438  15.347 -30.166  1.00  0.95           H  
ATOM   2785  N   SER A 188      20.909  16.977 -30.007  1.00  0.95           N  
ATOM   2786  CA  SER A 188      21.459  18.116 -29.309  1.00  0.95           C  
ATOM   2787  C   SER A 188      22.471  18.850 -30.185  1.00  0.95           C  
ATOM   2788  O   SER A 188      22.421  20.065 -30.294  1.00  0.95           O  
ATOM   2789  CB  SER A 188      22.090  17.679 -28.003  1.00  0.95           C  
ATOM   2790  OG  SER A 188      21.121  17.186 -27.117  1.00  0.95           O  
ATOM   2791  H   SER A 188      21.039  16.036 -29.670  1.00  0.95           H  
ATOM   2792  HA  SER A 188      20.644  18.806 -29.082  1.00  0.95           H  
ATOM   2793 1HB  SER A 188      22.838  16.911 -28.199  1.00  0.95           H  
ATOM   2794 2HB  SER A 188      22.607  18.528 -27.550  1.00  0.95           H  
ATOM   2795  HG  SER A 188      21.580  17.015 -26.291  1.00  0.95           H  
ATOM   2796  N   ALA A 189      23.348  18.130 -30.881  1.00  0.93           N  
ATOM   2797  CA  ALA A 189      24.349  18.806 -31.711  1.00  0.93           C  
ATOM   2798  C   ALA A 189      23.720  19.624 -32.798  1.00  0.93           C  
ATOM   2799  O   ALA A 189      24.190  20.712 -33.135  1.00  0.93           O  
ATOM   2800  CB  ALA A 189      25.276  17.812 -32.331  1.00  0.93           C  
ATOM   2801  H   ALA A 189      23.329  17.123 -30.823  1.00  0.93           H  
ATOM   2802  HA  ALA A 189      24.898  19.484 -31.085  1.00  0.93           H  
ATOM   2803 1HB  ALA A 189      26.023  18.339 -32.921  1.00  0.93           H  
ATOM   2804 2HB  ALA A 189      25.766  17.216 -31.579  1.00  0.93           H  
ATOM   2805 3HB  ALA A 189      24.697  17.165 -32.970  1.00  0.93           H  
ATOM   2806  N   VAL A 190      22.651  19.097 -33.348  1.00  0.89           N  
ATOM   2807  CA  VAL A 190      21.950  19.749 -34.414  1.00  0.89           C  
ATOM   2808  C   VAL A 190      21.173  20.971 -33.922  1.00  0.89           C  
ATOM   2809  O   VAL A 190      21.247  22.039 -34.532  1.00  0.89           O  
ATOM   2810  CB  VAL A 190      21.107  18.695 -35.111  1.00  0.89           C  
ATOM   2811  CG1 VAL A 190      20.233  19.292 -36.081  1.00  0.89           C  
ATOM   2812  CG2 VAL A 190      22.091  17.745 -35.836  1.00  0.89           C  
ATOM   2813  H   VAL A 190      22.319  18.185 -33.026  1.00  0.89           H  
ATOM   2814  HA  VAL A 190      22.689  20.091 -35.138  1.00  0.89           H  
ATOM   2815  HB  VAL A 190      20.505  18.154 -34.379  1.00  0.89           H  
ATOM   2816 1HG1 VAL A 190      19.668  18.516 -36.588  1.00  0.89           H  
ATOM   2817 2HG1 VAL A 190      19.549  19.990 -35.595  1.00  0.89           H  
ATOM   2818 3HG1 VAL A 190      20.856  19.801 -36.764  1.00  0.89           H  
ATOM   2819 1HG2 VAL A 190      21.563  16.970 -36.367  1.00  0.89           H  
ATOM   2820 2HG2 VAL A 190      22.679  18.322 -36.550  1.00  0.89           H  
ATOM   2821 3HG2 VAL A 190      22.757  17.286 -35.102  1.00  0.89           H  
ATOM   2822  N   ASP A 191      20.466  20.844 -32.796  1.00  0.86           N  
ATOM   2823  CA  ASP A 191      19.747  21.976 -32.209  1.00  0.86           C  
ATOM   2824  C   ASP A 191      20.724  23.084 -31.807  1.00  0.86           C  
ATOM   2825  O   ASP A 191      20.443  24.273 -31.995  1.00  0.86           O  
ATOM   2826  CB  ASP A 191      18.931  21.517 -30.993  1.00  0.86           C  
ATOM   2827  CG  ASP A 191      17.696  20.693 -31.396  1.00  0.86           C  
ATOM   2828  OD1 ASP A 191      17.343  20.743 -32.548  1.00  0.86           O  
ATOM   2829  OD2 ASP A 191      17.121  20.022 -30.562  1.00  0.86           O  
ATOM   2830  H   ASP A 191      20.426  19.942 -32.328  1.00  0.86           H  
ATOM   2831  HA  ASP A 191      19.064  22.376 -32.956  1.00  0.86           H  
ATOM   2832 1HB  ASP A 191      19.567  20.902 -30.350  1.00  0.86           H  
ATOM   2833 2HB  ASP A 191      18.614  22.382 -30.415  1.00  0.86           H  
ATOM   2834  N   ILE A 192      21.896  22.695 -31.298  1.00  0.82           N  
ATOM   2835  CA  ILE A 192      22.911  23.662 -30.917  1.00  0.82           C  
ATOM   2836  C   ILE A 192      23.479  24.329 -32.159  1.00  0.82           C  
ATOM   2837  O   ILE A 192      23.528  25.552 -32.222  1.00  0.82           O  
ATOM   2838  CB  ILE A 192      24.057  22.989 -30.131  1.00  0.82           C  
ATOM   2839  CG1 ILE A 192      23.586  22.422 -28.772  1.00  0.82           C  
ATOM   2840  CG2 ILE A 192      25.174  23.937 -29.944  1.00  0.82           C  
ATOM   2841  CD1 ILE A 192      23.179  23.403 -27.848  1.00  0.82           C  
ATOM   2842  H   ILE A 192      22.078  21.704 -31.143  1.00  0.82           H  
ATOM   2843  HA  ILE A 192      22.454  24.426 -30.291  1.00  0.82           H  
ATOM   2844  HB  ILE A 192      24.419  22.141 -30.714  1.00  0.82           H  
ATOM   2845 1HG1 ILE A 192      22.736  21.810 -28.912  1.00  0.82           H  
ATOM   2846 2HG1 ILE A 192      24.375  21.842 -28.327  1.00  0.82           H  
ATOM   2847 1HG2 ILE A 192      25.975  23.432 -29.448  1.00  0.82           H  
ATOM   2848 2HG2 ILE A 192      25.495  24.250 -30.907  1.00  0.82           H  
ATOM   2849 3HG2 ILE A 192      24.853  24.798 -29.356  1.00  0.82           H  
ATOM   2850 1HD1 ILE A 192      22.853  22.931 -26.920  1.00  0.82           H  
ATOM   2851 2HD1 ILE A 192      24.038  24.032 -27.659  1.00  0.82           H  
ATOM   2852 3HD1 ILE A 192      22.360  23.983 -28.272  1.00  0.82           H  
ATOM   2853  N   ALA A 193      23.868  23.554 -33.177  1.00  0.80           N  
ATOM   2854  CA  ALA A 193      24.417  24.168 -34.380  1.00  0.80           C  
ATOM   2855  C   ALA A 193      23.424  25.087 -35.061  1.00  0.80           C  
ATOM   2856  O   ALA A 193      23.774  26.191 -35.485  1.00  0.80           O  
ATOM   2857  CB  ALA A 193      24.836  23.097 -35.358  1.00  0.80           C  
ATOM   2858  H   ALA A 193      23.813  22.539 -33.118  1.00  0.80           H  
ATOM   2859  HA  ALA A 193      25.277  24.759 -34.092  1.00  0.80           H  
ATOM   2860 1HB  ALA A 193      25.269  23.554 -36.246  1.00  0.80           H  
ATOM   2861 2HB  ALA A 193      25.570  22.455 -34.883  1.00  0.80           H  
ATOM   2862 3HB  ALA A 193      23.969  22.506 -35.636  1.00  0.80           H  
ATOM   2863  N   ALA A 194      22.167  24.658 -35.148  1.00  0.78           N  
ATOM   2864  CA  ALA A 194      21.165  25.487 -35.786  1.00  0.78           C  
ATOM   2865  C   ALA A 194      20.974  26.786 -35.014  1.00  0.78           C  
ATOM   2866  O   ALA A 194      20.931  27.870 -35.597  1.00  0.78           O  
ATOM   2867  CB  ALA A 194      19.856  24.734 -35.882  1.00  0.78           C  
ATOM   2868  H   ALA A 194      21.903  23.741 -34.790  1.00  0.78           H  
ATOM   2869  HA  ALA A 194      21.511  25.732 -36.790  1.00  0.78           H  
ATOM   2870 1HB  ALA A 194      19.123  25.354 -36.372  1.00  0.78           H  
ATOM   2871 2HB  ALA A 194      20.000  23.816 -36.453  1.00  0.78           H  
ATOM   2872 3HB  ALA A 194      19.509  24.483 -34.877  1.00  0.78           H  
ATOM   2873  N   ASP A 195      20.966  26.714 -33.683  1.00  0.77           N  
ATOM   2874  CA  ASP A 195      20.786  27.924 -32.903  1.00  0.77           C  
ATOM   2875  C   ASP A 195      22.006  28.833 -32.996  1.00  0.77           C  
ATOM   2876  O   ASP A 195      21.893  30.040 -33.196  1.00  0.77           O  
ATOM   2877  CB  ASP A 195      20.550  27.599 -31.446  1.00  0.77           C  
ATOM   2878  CG  ASP A 195      20.109  28.776 -30.701  1.00  0.77           C  
ATOM   2879  OD1 ASP A 195      18.975  29.190 -30.879  1.00  0.77           O  
ATOM   2880  OD2 ASP A 195      20.889  29.307 -29.937  1.00  0.77           O  
ATOM   2881  H   ASP A 195      21.019  25.814 -33.200  1.00  0.77           H  
ATOM   2882  HA  ASP A 195      19.923  28.461 -33.296  1.00  0.77           H  
ATOM   2883 1HB  ASP A 195      19.794  26.815 -31.363  1.00  0.77           H  
ATOM   2884 2HB  ASP A 195      21.473  27.206 -31.007  1.00  0.77           H  
ATOM   2885  N   LEU A 196      23.193  28.251 -32.905  1.00  0.76           N  
ATOM   2886  CA  LEU A 196      24.413  29.030 -32.962  1.00  0.76           C  
ATOM   2887  C   LEU A 196      24.522  29.762 -34.272  1.00  0.76           C  
ATOM   2888  O   LEU A 196      24.951  30.915 -34.303  1.00  0.76           O  
ATOM   2889  CB  LEU A 196      25.620  28.117 -32.834  1.00  0.76           C  
ATOM   2890  CG  LEU A 196      25.929  27.515 -31.493  1.00  0.76           C  
ATOM   2891  CD1 LEU A 196      26.914  26.449 -31.685  1.00  0.76           C  
ATOM   2892  CD2 LEU A 196      26.519  28.555 -30.626  1.00  0.76           C  
ATOM   2893  H   LEU A 196      23.254  27.250 -32.761  1.00  0.76           H  
ATOM   2894  HA  LEU A 196      24.407  29.749 -32.146  1.00  0.76           H  
ATOM   2895 1HB  LEU A 196      25.485  27.289 -33.530  1.00  0.76           H  
ATOM   2896 2HB  LEU A 196      26.485  28.676 -33.152  1.00  0.76           H  
ATOM   2897  HG  LEU A 196      25.034  27.103 -31.033  1.00  0.76           H  
ATOM   2898 1HD1 LEU A 196      27.170  26.005 -30.727  1.00  0.76           H  
ATOM   2899 2HD1 LEU A 196      26.470  25.721 -32.327  1.00  0.76           H  
ATOM   2900 3HD1 LEU A 196      27.784  26.824 -32.142  1.00  0.76           H  
ATOM   2901 1HD2 LEU A 196      26.784  28.112 -29.677  1.00  0.76           H  
ATOM   2902 2HD2 LEU A 196      27.409  28.948 -31.090  1.00  0.76           H  
ATOM   2903 3HD2 LEU A 196      25.803  29.362 -30.475  1.00  0.76           H  
ATOM   2904  N   SER A 197      24.051  29.146 -35.353  1.00  0.74           N  
ATOM   2905  CA  SER A 197      24.141  29.736 -36.677  1.00  0.74           C  
ATOM   2906  C   SER A 197      23.336  31.036 -36.803  1.00  0.74           C  
ATOM   2907  O   SER A 197      23.539  31.801 -37.746  1.00  0.74           O  
ATOM   2908  CB  SER A 197      23.647  28.762 -37.715  1.00  0.74           C  
ATOM   2909  OG  SER A 197      22.257  28.642 -37.742  1.00  0.74           O  
ATOM   2910  H   SER A 197      23.691  28.192 -35.273  1.00  0.74           H  
ATOM   2911  HA  SER A 197      25.191  29.958 -36.877  1.00  0.74           H  
ATOM   2912 1HB  SER A 197      24.011  29.032 -38.667  1.00  0.74           H  
ATOM   2913 2HB  SER A 197      24.071  27.798 -37.479  1.00  0.74           H  
ATOM   2914  HG  SER A 197      21.962  28.388 -36.850  1.00  0.74           H  
ATOM   2915  N   ARG A 198      22.400  31.279 -35.872  1.00  0.73           N  
ATOM   2916  CA  ARG A 198      21.572  32.477 -35.883  1.00  0.73           C  
ATOM   2917  C   ARG A 198      22.299  33.668 -35.270  1.00  0.73           C  
ATOM   2918  O   ARG A 198      21.864  34.812 -35.417  1.00  0.73           O  
ATOM   2919  CB  ARG A 198      20.303  32.254 -35.080  1.00  0.73           C  
ATOM   2920  CG  ARG A 198      19.348  31.241 -35.655  1.00  0.73           C  
ATOM   2921  CD  ARG A 198      18.191  30.976 -34.740  1.00  0.73           C  
ATOM   2922  NE  ARG A 198      17.338  32.157 -34.555  1.00  0.73           N  
ATOM   2923  CZ  ARG A 198      16.326  32.237 -33.665  1.00  0.73           C  
ATOM   2924  NH1 ARG A 198      16.036  31.210 -32.899  1.00  0.73           N  
ATOM   2925  NH2 ARG A 198      15.619  33.352 -33.567  1.00  0.73           N  
ATOM   2926  H   ARG A 198      22.270  30.626 -35.101  1.00  0.73           H  
ATOM   2927  HA  ARG A 198      21.312  32.710 -36.915  1.00  0.73           H  
ATOM   2928 1HB  ARG A 198      20.562  31.934 -34.074  1.00  0.73           H  
ATOM   2929 2HB  ARG A 198      19.769  33.197 -34.987  1.00  0.73           H  
ATOM   2930 1HG  ARG A 198      18.970  31.599 -36.606  1.00  0.73           H  
ATOM   2931 2HG  ARG A 198      19.881  30.297 -35.807  1.00  0.73           H  
ATOM   2932 1HD  ARG A 198      17.581  30.170 -35.157  1.00  0.73           H  
ATOM   2933 2HD  ARG A 198      18.573  30.671 -33.760  1.00  0.73           H  
ATOM   2934  HE  ARG A 198      17.528  32.970 -35.126  1.00  0.73           H  
ATOM   2935 1HH1 ARG A 198      16.571  30.351 -32.977  1.00  0.73           H  
ATOM   2936 2HH1 ARG A 198      15.271  31.278 -32.245  1.00  0.73           H  
ATOM   2937 1HH2 ARG A 198      15.838  34.143 -34.156  1.00  0.73           H  
ATOM   2938 2HH2 ARG A 198      14.861  33.412 -32.903  1.00  0.73           H  
ATOM   2939  N   HIS A 199      23.376  33.390 -34.542  1.00  0.71           N  
ATOM   2940  CA  HIS A 199      24.110  34.420 -33.834  1.00  0.71           C  
ATOM   2941  C   HIS A 199      25.552  34.505 -34.327  1.00  0.71           C  
ATOM   2942  O   HIS A 199      26.057  35.584 -34.626  1.00  0.71           O  
ATOM   2943  CB  HIS A 199      24.112  34.083 -32.333  1.00  0.71           C  
ATOM   2944  CG  HIS A 199      22.758  34.024 -31.709  1.00  0.71           C  
ATOM   2945  ND1 HIS A 199      22.000  35.147 -31.450  1.00  0.71           N  
ATOM   2946  CD2 HIS A 199      22.019  32.967 -31.295  1.00  0.71           C  
ATOM   2947  CE1 HIS A 199      20.857  34.781 -30.895  1.00  0.71           C  
ATOM   2948  NE2 HIS A 199      20.847  33.465 -30.792  1.00  0.71           N  
ATOM   2949  H   HIS A 199      23.711  32.432 -34.488  1.00  0.71           H  
ATOM   2950  HA  HIS A 199      23.641  35.391 -33.985  1.00  0.71           H  
ATOM   2951 1HB  HIS A 199      24.597  33.115 -32.178  1.00  0.71           H  
ATOM   2952 2HB  HIS A 199      24.694  34.820 -31.790  1.00  0.71           H  
ATOM   2953  HD2 HIS A 199      22.306  31.913 -31.349  1.00  0.71           H  
ATOM   2954  HE1 HIS A 199      20.059  35.451 -30.577  1.00  0.71           H  
ATOM   2955  HE2 HIS A 199      20.101  32.901 -30.405  1.00  0.71           H  
ATOM   2956  N   ALA A 200      26.205  33.351 -34.393  1.00  0.69           N  
ATOM   2957  CA  ALA A 200      27.619  33.203 -34.720  1.00  0.69           C  
ATOM   2958  C   ALA A 200      27.938  33.649 -36.122  1.00  0.69           C  
ATOM   2959  O   ALA A 200      27.100  33.577 -37.021  1.00  0.69           O  
ATOM   2960  CB  ALA A 200      28.043  31.754 -34.540  1.00  0.69           C  
ATOM   2961  H   ALA A 200      25.698  32.505 -34.184  1.00  0.69           H  
ATOM   2962  HA  ALA A 200      28.190  33.834 -34.049  1.00  0.69           H  
ATOM   2963 1HB  ALA A 200      29.103  31.651 -34.756  1.00  0.69           H  
ATOM   2964 2HB  ALA A 200      27.849  31.445 -33.514  1.00  0.69           H  
ATOM   2965 3HB  ALA A 200      27.474  31.124 -35.222  1.00  0.69           H  
ATOM   2966  N   GLU A 201      29.174  34.109 -36.318  1.00  0.67           N  
ATOM   2967  CA  GLU A 201      29.613  34.483 -37.652  1.00  0.67           C  
ATOM   2968  C   GLU A 201      29.510  33.254 -38.537  1.00  0.67           C  
ATOM   2969  O   GLU A 201      28.949  33.300 -39.635  1.00  0.67           O  
ATOM   2970  CB  GLU A 201      31.069  34.975 -37.635  1.00  0.67           C  
ATOM   2971  CG  GLU A 201      31.599  35.434 -39.007  1.00  0.67           C  
ATOM   2972  CD  GLU A 201      33.060  35.874 -39.003  1.00  0.67           C  
ATOM   2973  OE1 GLU A 201      33.685  35.828 -37.971  1.00  0.67           O  
ATOM   2974  OE2 GLU A 201      33.542  36.245 -40.047  1.00  0.67           O  
ATOM   2975  H   GLU A 201      29.824  34.132 -35.537  1.00  0.67           H  
ATOM   2976  HA  GLU A 201      28.959  35.261 -38.041  1.00  0.67           H  
ATOM   2977 1HB  GLU A 201      31.164  35.807 -36.936  1.00  0.67           H  
ATOM   2978 2HB  GLU A 201      31.720  34.175 -37.275  1.00  0.67           H  
ATOM   2979 1HG  GLU A 201      31.484  34.626 -39.714  1.00  0.67           H  
ATOM   2980 2HG  GLU A 201      30.983  36.262 -39.353  1.00  0.67           H  
ATOM   2981  N   ARG A 202      30.076  32.153 -38.038  1.00  0.65           N  
ATOM   2982  CA  ARG A 202      30.024  30.858 -38.727  1.00  0.65           C  
ATOM   2983  C   ARG A 202      29.959  29.707 -37.741  1.00  0.65           C  
ATOM   2984  O   ARG A 202      30.609  29.762 -36.688  1.00  0.65           O  
ATOM   2985  CB  ARG A 202      31.219  30.613 -39.657  1.00  0.65           C  
ATOM   2986  CG  ARG A 202      31.343  31.520 -40.886  1.00  0.65           C  
ATOM   2987  CD  ARG A 202      30.263  31.241 -41.891  1.00  0.65           C  
ATOM   2988  NE  ARG A 202      30.441  32.009 -43.119  1.00  0.65           N  
ATOM   2989  CZ  ARG A 202      30.028  33.282 -43.319  1.00  0.65           C  
ATOM   2990  NH1 ARG A 202      29.419  33.960 -42.367  1.00  0.65           N  
ATOM   2991  NH2 ARG A 202      30.241  33.857 -44.493  1.00  0.65           N  
ATOM   2992  H   ARG A 202      30.509  32.241 -37.115  1.00  0.65           H  
ATOM   2993  HA  ARG A 202      29.118  30.829 -39.336  1.00  0.65           H  
ATOM   2994 1HB  ARG A 202      32.136  30.721 -39.083  1.00  0.65           H  
ATOM   2995 2HB  ARG A 202      31.183  29.583 -40.015  1.00  0.65           H  
ATOM   2996 1HG  ARG A 202      31.292  32.557 -40.605  1.00  0.65           H  
ATOM   2997 2HG  ARG A 202      32.300  31.334 -41.368  1.00  0.65           H  
ATOM   2998 1HD  ARG A 202      30.266  30.181 -42.148  1.00  0.65           H  
ATOM   2999 2HD  ARG A 202      29.293  31.500 -41.467  1.00  0.65           H  
ATOM   3000  HE  ARG A 202      30.896  31.545 -43.890  1.00  0.65           H  
ATOM   3001 1HH1 ARG A 202      29.245  33.543 -41.435  1.00  0.65           H  
ATOM   3002 2HH1 ARG A 202      29.124  34.907 -42.537  1.00  0.65           H  
ATOM   3003 1HH2 ARG A 202      30.706  33.343 -45.229  1.00  0.65           H  
ATOM   3004 2HH2 ARG A 202      29.938  34.806 -44.652  1.00  0.65           H  
ATOM   3005  N   THR A 203      29.242  28.648 -38.111  1.00  0.64           N  
ATOM   3006  CA  THR A 203      29.224  27.442 -37.299  1.00  0.64           C  
ATOM   3007  C   THR A 203      29.724  26.227 -38.074  1.00  0.64           C  
ATOM   3008  O   THR A 203      29.322  26.010 -39.215  1.00  0.64           O  
ATOM   3009  CB  THR A 203      27.809  27.178 -36.780  1.00  0.64           C  
ATOM   3010  OG1 THR A 203      27.397  28.275 -35.964  1.00  0.64           O  
ATOM   3011  CG2 THR A 203      27.716  25.876 -35.984  1.00  0.64           C  
ATOM   3012  H   THR A 203      28.676  28.667 -38.965  1.00  0.64           H  
ATOM   3013  HA  THR A 203      29.876  27.593 -36.450  1.00  0.64           H  
ATOM   3014  HB  THR A 203      27.146  27.127 -37.626  1.00  0.64           H  
ATOM   3015  HG1 THR A 203      28.070  28.427 -35.297  1.00  0.64           H  
ATOM   3016 1HG2 THR A 203      26.696  25.746 -35.653  1.00  0.64           H  
ATOM   3017 2HG2 THR A 203      28.001  25.034 -36.612  1.00  0.64           H  
ATOM   3018 3HG2 THR A 203      28.372  25.914 -35.126  1.00  0.64           H  
ATOM   3019  N   LEU A 204      30.613  25.458 -37.466  1.00  0.64           N  
ATOM   3020  CA  LEU A 204      31.097  24.245 -38.094  1.00  0.64           C  
ATOM   3021  C   LEU A 204      30.458  23.074 -37.357  1.00  0.64           C  
ATOM   3022  O   LEU A 204      30.239  23.155 -36.149  1.00  0.64           O  
ATOM   3023  CB  LEU A 204      32.633  24.153 -38.036  1.00  0.64           C  
ATOM   3024  CG  LEU A 204      33.426  25.337 -38.635  1.00  0.64           C  
ATOM   3025  CD1 LEU A 204      34.942  25.065 -38.523  1.00  0.64           C  
ATOM   3026  CD2 LEU A 204      33.011  25.539 -40.053  1.00  0.64           C  
ATOM   3027  H   LEU A 204      30.935  25.718 -36.540  1.00  0.64           H  
ATOM   3028  HA  LEU A 204      30.782  24.223 -39.133  1.00  0.64           H  
ATOM   3029 1HB  LEU A 204      32.928  24.052 -37.007  1.00  0.64           H  
ATOM   3030 2HB  LEU A 204      32.938  23.250 -38.565  1.00  0.64           H  
ATOM   3031  HG  LEU A 204      33.211  26.245 -38.064  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 204      35.491  25.907 -38.939  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 204      35.233  24.933 -37.502  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 204      35.188  24.168 -39.085  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 204      33.563  26.376 -40.485  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 204      33.220  24.641 -40.613  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 204      31.946  25.747 -40.087  1.00  0.64           H  
ATOM   3038  N   LEU A 205      30.140  21.999 -38.063  1.00  0.66           N  
ATOM   3039  CA  LEU A 205      29.553  20.825 -37.394  1.00  0.66           C  
ATOM   3040  C   LEU A 205      30.442  19.605 -37.627  1.00  0.66           C  
ATOM   3041  O   LEU A 205      30.515  19.098 -38.738  1.00  0.66           O  
ATOM   3042  CB  LEU A 205      28.112  20.641 -37.916  1.00  0.66           C  
ATOM   3043  CG  LEU A 205      27.263  19.468 -37.409  1.00  0.66           C  
ATOM   3044  CD1 LEU A 205      27.060  19.569 -35.886  1.00  0.66           C  
ATOM   3045  CD2 LEU A 205      25.901  19.531 -38.144  1.00  0.66           C  
ATOM   3046  H   LEU A 205      30.332  22.003 -39.068  1.00  0.66           H  
ATOM   3047  HA  LEU A 205      29.508  21.009 -36.321  1.00  0.66           H  
ATOM   3048 1HB  LEU A 205      27.562  21.547 -37.663  1.00  0.66           H  
ATOM   3049 2HB  LEU A 205      28.141  20.572 -38.997  1.00  0.66           H  
ATOM   3050  HG  LEU A 205      27.762  18.524 -37.620  1.00  0.66           H  
ATOM   3051 1HD1 LEU A 205      26.449  18.732 -35.546  1.00  0.66           H  
ATOM   3052 2HD1 LEU A 205      28.031  19.530 -35.384  1.00  0.66           H  
ATOM   3053 3HD1 LEU A 205      26.564  20.497 -35.639  1.00  0.66           H  
ATOM   3054 1HD2 LEU A 205      25.268  18.723 -37.810  1.00  0.66           H  
ATOM   3055 2HD2 LEU A 205      25.412  20.482 -37.920  1.00  0.66           H  
ATOM   3056 3HD2 LEU A 205      26.062  19.450 -39.221  1.00  0.66           H  
ATOM   3057  N   SER A 206      31.126  19.143 -36.581  1.00  0.70           N  
ATOM   3058  CA  SER A 206      32.120  18.067 -36.701  1.00  0.70           C  
ATOM   3059  C   SER A 206      31.518  16.682 -36.500  1.00  0.70           C  
ATOM   3060  O   SER A 206      30.992  16.345 -35.427  1.00  0.70           O  
ATOM   3061  CB  SER A 206      33.261  18.285 -35.743  1.00  0.70           C  
ATOM   3062  OG  SER A 206      34.168  17.225 -35.808  1.00  0.70           O  
ATOM   3063  H   SER A 206      30.961  19.561 -35.672  1.00  0.70           H  
ATOM   3064  HA  SER A 206      32.537  18.103 -37.705  1.00  0.70           H  
ATOM   3065 1HB  SER A 206      33.755  19.210 -35.985  1.00  0.70           H  
ATOM   3066 2HB  SER A 206      32.883  18.378 -34.736  1.00  0.70           H  
ATOM   3067  HG  SER A 206      34.431  17.143 -36.768  1.00  0.70           H  
ATOM   3068  N   VAL A 207      31.571  15.896 -37.565  1.00  0.76           N  
ATOM   3069  CA  VAL A 207      30.949  14.592 -37.624  1.00  0.76           C  
ATOM   3070  C   VAL A 207      31.939  13.454 -37.892  1.00  0.76           C  
ATOM   3071  O   VAL A 207      32.665  13.465 -38.881  1.00  0.76           O  
ATOM   3072  CB  VAL A 207      29.904  14.665 -38.742  1.00  0.76           C  
ATOM   3073  CG1 VAL A 207      29.215  13.358 -38.907  1.00  0.76           C  
ATOM   3074  CG2 VAL A 207      28.936  15.814 -38.424  1.00  0.76           C  
ATOM   3075  H   VAL A 207      32.027  16.251 -38.401  1.00  0.76           H  
ATOM   3076  HA  VAL A 207      30.447  14.408 -36.675  1.00  0.76           H  
ATOM   3077  HB  VAL A 207      30.406  14.882 -39.686  1.00  0.76           H  
ATOM   3078 1HG1 VAL A 207      28.494  13.421 -39.717  1.00  0.76           H  
ATOM   3079 2HG1 VAL A 207      29.954  12.599 -39.146  1.00  0.76           H  
ATOM   3080 3HG1 VAL A 207      28.702  13.095 -37.982  1.00  0.76           H  
ATOM   3081 1HG2 VAL A 207      28.214  15.896 -39.199  1.00  0.76           H  
ATOM   3082 2HG2 VAL A 207      28.444  15.626 -37.487  1.00  0.76           H  
ATOM   3083 3HG2 VAL A 207      29.479  16.746 -38.358  1.00  0.76           H  
ATOM   3084  N   ARG A 208      31.938  12.439 -37.029  1.00  0.82           N  
ATOM   3085  CA  ARG A 208      32.836  11.294 -37.206  1.00  0.82           C  
ATOM   3086  C   ARG A 208      32.254  10.313 -38.209  1.00  0.82           C  
ATOM   3087  O   ARG A 208      32.946   9.840 -39.112  1.00  0.82           O  
ATOM   3088  CB  ARG A 208      33.070  10.596 -35.870  1.00  0.82           C  
ATOM   3089  CG  ARG A 208      34.083   9.464 -35.892  1.00  0.82           C  
ATOM   3090  CD  ARG A 208      34.352   8.960 -34.514  1.00  0.82           C  
ATOM   3091  NE  ARG A 208      35.308   7.862 -34.502  1.00  0.82           N  
ATOM   3092  CZ  ARG A 208      35.721   7.221 -33.387  1.00  0.82           C  
ATOM   3093  NH1 ARG A 208      35.255   7.577 -32.210  1.00  0.82           N  
ATOM   3094  NH2 ARG A 208      36.596   6.234 -33.478  1.00  0.82           N  
ATOM   3095  H   ARG A 208      31.321  12.475 -36.232  1.00  0.82           H  
ATOM   3096  HA  ARG A 208      33.779  11.642 -37.611  1.00  0.82           H  
ATOM   3097 1HB  ARG A 208      33.400  11.322 -35.130  1.00  0.82           H  
ATOM   3098 2HB  ARG A 208      32.131  10.175 -35.516  1.00  0.82           H  
ATOM   3099 1HG  ARG A 208      33.706   8.644 -36.496  1.00  0.82           H  
ATOM   3100 2HG  ARG A 208      35.020   9.826 -36.316  1.00  0.82           H  
ATOM   3101 1HD  ARG A 208      34.755   9.770 -33.906  1.00  0.82           H  
ATOM   3102 2HD  ARG A 208      33.421   8.606 -34.073  1.00  0.82           H  
ATOM   3103  HE  ARG A 208      35.690   7.560 -35.388  1.00  0.82           H  
ATOM   3104 1HH1 ARG A 208      34.586   8.332 -32.139  1.00  0.82           H  
ATOM   3105 2HH1 ARG A 208      35.565   7.098 -31.378  1.00  0.82           H  
ATOM   3106 1HH2 ARG A 208      36.957   5.959 -34.381  1.00  0.82           H  
ATOM   3107 2HH2 ARG A 208      36.905   5.756 -32.643  1.00  0.82           H  
ATOM   3108  N   ARG A 209      30.976  10.018 -38.040  1.00  0.89           N  
ATOM   3109  CA  ARG A 209      30.248   9.125 -38.922  1.00  0.89           C  
ATOM   3110  C   ARG A 209      28.955   9.838 -39.250  1.00  0.89           C  
ATOM   3111  O   ARG A 209      28.428  10.559 -38.406  1.00  0.89           O  
ATOM   3112  CB  ARG A 209      29.933   7.793 -38.258  1.00  0.89           C  
ATOM   3113  CG  ARG A 209      31.134   6.940 -37.864  1.00  0.89           C  
ATOM   3114  CD  ARG A 209      30.694   5.635 -37.289  1.00  0.89           C  
ATOM   3115  NE  ARG A 209      31.802   4.848 -36.756  1.00  0.89           N  
ATOM   3116  CZ  ARG A 209      32.558   3.982 -37.465  1.00  0.89           C  
ATOM   3117  NH1 ARG A 209      32.348   3.795 -38.752  1.00  0.89           N  
ATOM   3118  NH2 ARG A 209      33.525   3.312 -36.855  1.00  0.89           N  
ATOM   3119  H   ARG A 209      30.479  10.444 -37.276  1.00  0.89           H  
ATOM   3120  HA  ARG A 209      30.813   8.956 -39.840  1.00  0.89           H  
ATOM   3121 1HB  ARG A 209      29.341   7.967 -37.362  1.00  0.89           H  
ATOM   3122 2HB  ARG A 209      29.324   7.193 -38.940  1.00  0.89           H  
ATOM   3123 1HG  ARG A 209      31.742   6.740 -38.751  1.00  0.89           H  
ATOM   3124 2HG  ARG A 209      31.729   7.457 -37.120  1.00  0.89           H  
ATOM   3125 1HD  ARG A 209      29.981   5.809 -36.486  1.00  0.89           H  
ATOM   3126 2HD  ARG A 209      30.213   5.049 -38.080  1.00  0.89           H  
ATOM   3127  HE  ARG A 209      32.008   4.947 -35.774  1.00  0.89           H  
ATOM   3128 1HH1 ARG A 209      31.605   4.312 -39.259  1.00  0.89           H  
ATOM   3129 2HH1 ARG A 209      32.919   3.150 -39.268  1.00  0.89           H  
ATOM   3130 1HH2 ARG A 209      33.690   3.449 -35.867  1.00  0.89           H  
ATOM   3131 2HH2 ARG A 209      34.094   2.663 -37.377  1.00  0.89           H  
ATOM   3132  N   GLY A 210      28.405   9.627 -40.425  1.00  0.93           N  
ATOM   3133  CA  GLY A 210      27.146  10.284 -40.711  1.00  0.93           C  
ATOM   3134  C   GLY A 210      26.039   9.699 -39.852  1.00  0.93           C  
ATOM   3135  O   GLY A 210      26.132   8.560 -39.383  1.00  0.93           O  
ATOM   3136  H   GLY A 210      28.847   9.033 -41.121  1.00  0.93           H  
ATOM   3137 1HA  GLY A 210      27.236  11.354 -40.529  1.00  0.93           H  
ATOM   3138 2HA  GLY A 210      26.901  10.169 -41.757  1.00  0.93           H  
ATOM   3139  N   LEU A 211      24.983  10.469 -39.689  1.00  0.95           N  
ATOM   3140  CA  LEU A 211      23.798  10.095 -38.934  1.00  0.95           C  
ATOM   3141  C   LEU A 211      22.664  10.626 -39.777  1.00  0.95           C  
ATOM   3142  O   LEU A 211      22.787  11.707 -40.351  1.00  0.95           O  
ATOM   3143  CB  LEU A 211      23.833  10.727 -37.537  1.00  0.95           C  
ATOM   3144  CG  LEU A 211      22.790  10.333 -36.535  1.00  0.95           C  
ATOM   3145  CD1 LEU A 211      23.395  10.440 -35.139  1.00  0.95           C  
ATOM   3146  CD2 LEU A 211      21.627  11.247 -36.660  1.00  0.95           C  
ATOM   3147  H   LEU A 211      25.007  11.388 -40.112  1.00  0.95           H  
ATOM   3148  HA  LEU A 211      23.723   9.011 -38.859  1.00  0.95           H  
ATOM   3149 1HB  LEU A 211      24.813  10.546 -37.094  1.00  0.95           H  
ATOM   3150 2HB  LEU A 211      23.697  11.785 -37.660  1.00  0.95           H  
ATOM   3151  HG  LEU A 211      22.477   9.305 -36.695  1.00  0.95           H  
ATOM   3152 1HD1 LEU A 211      22.654  10.170 -34.400  1.00  0.95           H  
ATOM   3153 2HD1 LEU A 211      24.249   9.768 -35.061  1.00  0.95           H  
ATOM   3154 3HD1 LEU A 211      23.719  11.464 -34.968  1.00  0.95           H  
ATOM   3155 1HD2 LEU A 211      20.876  10.976 -35.919  1.00  0.95           H  
ATOM   3156 2HD2 LEU A 211      21.962  12.263 -36.496  1.00  0.95           H  
ATOM   3157 3HD2 LEU A 211      21.200  11.173 -37.639  1.00  0.95           H  
ATOM   3158  N   HIS A 212      21.604   9.869 -39.952  1.00  0.95           N  
ATOM   3159  CA  HIS A 212      20.587  10.370 -40.850  1.00  0.95           C  
ATOM   3160  C   HIS A 212      19.902  11.613 -40.304  1.00  0.95           C  
ATOM   3161  O   HIS A 212      19.282  11.574 -39.238  1.00  0.95           O  
ATOM   3162  CB  HIS A 212      19.548   9.271 -41.126  1.00  0.95           C  
ATOM   3163  CG  HIS A 212      20.092   8.114 -41.915  1.00  0.95           C  
ATOM   3164  ND1 HIS A 212      20.070   8.070 -43.306  1.00  0.95           N  
ATOM   3165  CD2 HIS A 212      20.711   6.975 -41.511  1.00  0.95           C  
ATOM   3166  CE1 HIS A 212      20.634   6.924 -43.713  1.00  0.95           C  
ATOM   3167  NE2 HIS A 212      21.034   6.254 -42.641  1.00  0.95           N  
ATOM   3168  H   HIS A 212      21.503   8.985 -39.466  1.00  0.95           H  
ATOM   3169  HA  HIS A 212      21.047  10.634 -41.796  1.00  0.95           H  
ATOM   3170 1HB  HIS A 212      19.162   8.888 -40.175  1.00  0.95           H  
ATOM   3171 2HB  HIS A 212      18.706   9.690 -41.671  1.00  0.95           H  
ATOM   3172  HD2 HIS A 212      20.920   6.677 -40.480  1.00  0.95           H  
ATOM   3173  HE1 HIS A 212      20.762   6.603 -44.747  1.00  0.95           H  
ATOM   3174  HE2 HIS A 212      21.526   5.340 -42.626  1.00  0.95           H  
ATOM   3175  N   ILE A 213      20.016  12.707 -41.069  1.00  0.93           N  
ATOM   3176  CA  ILE A 213      19.378  13.966 -40.729  1.00  0.93           C  
ATOM   3177  C   ILE A 213      18.140  14.048 -41.573  1.00  0.93           C  
ATOM   3178  O   ILE A 213      18.192  14.084 -42.808  1.00  0.93           O  
ATOM   3179  CB  ILE A 213      20.254  15.187 -40.988  1.00  0.93           C  
ATOM   3180  CG1 ILE A 213      21.570  15.026 -40.296  1.00  0.93           C  
ATOM   3181  CG2 ILE A 213      19.551  16.425 -40.511  1.00  0.93           C  
ATOM   3182  CD1 ILE A 213      21.451  14.799 -38.857  1.00  0.93           C  
ATOM   3183  H   ILE A 213      20.574  12.652 -41.906  1.00  0.93           H  
ATOM   3184  HA  ILE A 213      19.085  13.959 -39.681  1.00  0.93           H  
ATOM   3185  HB  ILE A 213      20.450  15.271 -42.051  1.00  0.93           H  
ATOM   3186 1HG1 ILE A 213      22.096  14.177 -40.732  1.00  0.93           H  
ATOM   3187 2HG1 ILE A 213      22.157  15.927 -40.446  1.00  0.93           H  
ATOM   3188 1HG2 ILE A 213      20.184  17.269 -40.718  1.00  0.93           H  
ATOM   3189 2HG2 ILE A 213      18.602  16.541 -41.036  1.00  0.93           H  
ATOM   3190 3HG2 ILE A 213      19.361  16.356 -39.438  1.00  0.93           H  
ATOM   3191 1HD1 ILE A 213      22.412  14.688 -38.434  1.00  0.93           H  
ATOM   3192 2HD1 ILE A 213      20.940  15.639 -38.391  1.00  0.93           H  
ATOM   3193 3HD1 ILE A 213      20.890  13.889 -38.702  1.00  0.93           H  
ATOM   3194  N   VAL A 214      17.031  14.006 -40.900  1.00  0.91           N  
ATOM   3195  CA  VAL A 214      15.744  13.907 -41.517  1.00  0.91           C  
ATOM   3196  C   VAL A 214      14.862  15.111 -41.166  1.00  0.91           C  
ATOM   3197  O   VAL A 214      14.920  15.579 -40.032  1.00  0.91           O  
ATOM   3198  CB  VAL A 214      15.126  12.571 -41.076  1.00  0.91           C  
ATOM   3199  CG1 VAL A 214      13.777  12.442 -41.594  1.00  0.91           C  
ATOM   3200  CG2 VAL A 214      16.017  11.450 -41.556  1.00  0.91           C  
ATOM   3201  H   VAL A 214      17.083  14.018 -39.880  1.00  0.91           H  
ATOM   3202  HA  VAL A 214      15.904  13.831 -42.583  1.00  0.91           H  
ATOM   3203  HB  VAL A 214      15.073  12.524 -40.018  1.00  0.91           H  
ATOM   3204 1HG1 VAL A 214      13.343  11.495 -41.277  1.00  0.91           H  
ATOM   3205 2HG1 VAL A 214      13.218  13.235 -41.213  1.00  0.91           H  
ATOM   3206 3HG1 VAL A 214      13.776  12.507 -42.638  1.00  0.91           H  
ATOM   3207 1HG2 VAL A 214      15.596  10.493 -41.256  1.00  0.91           H  
ATOM   3208 2HG2 VAL A 214      16.093  11.493 -42.614  1.00  0.91           H  
ATOM   3209 3HG2 VAL A 214      17.003  11.554 -41.128  1.00  0.91           H  
ATOM   3210  N   PRO A 215      14.132  15.707 -42.122  1.00  0.91           N  
ATOM   3211  CA  PRO A 215      13.179  16.774 -41.885  1.00  0.91           C  
ATOM   3212  C   PRO A 215      12.167  16.283 -40.870  1.00  0.91           C  
ATOM   3213  O   PRO A 215      11.939  15.085 -40.757  1.00  0.91           O  
ATOM   3214  CB  PRO A 215      12.561  16.997 -43.264  1.00  0.91           C  
ATOM   3215  CG  PRO A 215      13.633  16.536 -44.244  1.00  0.91           C  
ATOM   3216  CD  PRO A 215      14.318  15.376 -43.566  1.00  0.91           C  
ATOM   3217  HA  PRO A 215      13.700  17.676 -41.522  1.00  0.91           H  
ATOM   3218 1HB  PRO A 215      11.624  16.423 -43.350  1.00  0.91           H  
ATOM   3219 2HB  PRO A 215      12.296  18.062 -43.374  1.00  0.91           H  
ATOM   3220 1HG  PRO A 215      13.174  16.261 -45.202  1.00  0.91           H  
ATOM   3221 2HG  PRO A 215      14.325  17.366 -44.455  1.00  0.91           H  
ATOM   3222 1HD  PRO A 215      13.830  14.436 -43.840  1.00  0.91           H  
ATOM   3223 2HD  PRO A 215      15.379  15.418 -43.859  1.00  0.91           H  
ATOM   3224  N   LYS A 216      11.582  17.172 -40.095  1.00  0.93           N  
ATOM   3225  CA  LYS A 216      10.648  16.738 -39.063  1.00  0.93           C  
ATOM   3226  C   LYS A 216       9.418  16.034 -39.636  1.00  0.93           C  
ATOM   3227  O   LYS A 216       8.817  15.189 -38.965  1.00  0.93           O  
ATOM   3228  CB  LYS A 216      10.254  17.905 -38.169  1.00  0.93           C  
ATOM   3229  CG  LYS A 216      11.371  18.388 -37.247  1.00  0.93           C  
ATOM   3230  CD  LYS A 216      10.920  19.551 -36.372  1.00  0.93           C  
ATOM   3231  CE  LYS A 216      12.038  19.988 -35.447  1.00  0.93           C  
ATOM   3232  NZ  LYS A 216      11.663  21.153 -34.591  1.00  0.93           N  
ATOM   3233  H   LYS A 216      11.753  18.164 -40.271  1.00  0.93           H  
ATOM   3234  HA  LYS A 216      11.160  16.013 -38.433  1.00  0.93           H  
ATOM   3235 1HB  LYS A 216       9.926  18.749 -38.784  1.00  0.93           H  
ATOM   3236 2HB  LYS A 216       9.449  17.612 -37.560  1.00  0.93           H  
ATOM   3237 1HG  LYS A 216      11.692  17.576 -36.601  1.00  0.93           H  
ATOM   3238 2HG  LYS A 216      12.218  18.706 -37.857  1.00  0.93           H  
ATOM   3239 1HD  LYS A 216      10.617  20.389 -37.009  1.00  0.93           H  
ATOM   3240 2HD  LYS A 216      10.071  19.244 -35.769  1.00  0.93           H  
ATOM   3241 1HE  LYS A 216      12.304  19.150 -34.811  1.00  0.93           H  
ATOM   3242 2HE  LYS A 216      12.900  20.261 -36.045  1.00  0.93           H  
ATOM   3243 1HZ  LYS A 216      12.449  21.393 -33.996  1.00  0.93           H  
ATOM   3244 2HZ  LYS A 216      11.426  21.938 -35.175  1.00  0.93           H  
ATOM   3245 3HZ  LYS A 216      10.866  20.913 -34.010  1.00  0.93           H  
ATOM   3246  N   GLN A 217       9.038  16.393 -40.864  1.00  0.96           N  
ATOM   3247  CA  GLN A 217       7.886  15.803 -41.542  1.00  0.96           C  
ATOM   3248  C   GLN A 217       8.269  15.327 -42.938  1.00  0.96           C  
ATOM   3249  O   GLN A 217       9.096  15.955 -43.600  1.00  0.96           O  
ATOM   3250  CB  GLN A 217       6.740  16.826 -41.671  1.00  0.96           C  
ATOM   3251  CG  GLN A 217       6.101  17.303 -40.367  1.00  0.96           C  
ATOM   3252  CD  GLN A 217       5.011  18.332 -40.618  1.00  0.96           C  
ATOM   3253  OE1 GLN A 217       5.312  19.471 -40.984  1.00  0.96           O  
ATOM   3254  NE2 GLN A 217       3.750  17.943 -40.452  1.00  0.96           N  
ATOM   3255  H   GLN A 217       9.587  17.096 -41.342  1.00  0.96           H  
ATOM   3256  HA  GLN A 217       7.557  14.940 -40.981  1.00  0.96           H  
ATOM   3257 1HB  GLN A 217       7.105  17.704 -42.201  1.00  0.96           H  
ATOM   3258 2HB  GLN A 217       5.946  16.388 -42.282  1.00  0.96           H  
ATOM   3259 1HG  GLN A 217       5.648  16.470 -39.862  1.00  0.96           H  
ATOM   3260 2HG  GLN A 217       6.866  17.756 -39.740  1.00  0.96           H  
ATOM   3261 1HE2 GLN A 217       2.999  18.584 -40.624  1.00  0.96           H  
ATOM   3262 2HE2 GLN A 217       3.538  17.007 -40.174  1.00  0.96           H  
ATOM   3263  N   LEU A 218       7.642  14.248 -43.406  1.00  0.99           N  
ATOM   3264  CA  LEU A 218       7.915  13.785 -44.766  1.00  0.99           C  
ATOM   3265  C   LEU A 218       6.756  14.113 -45.691  1.00  0.99           C  
ATOM   3266  O   LEU A 218       6.654  15.227 -46.203  1.00  0.99           O  
ATOM   3267  CB  LEU A 218       8.215  12.279 -44.766  1.00  0.99           C  
ATOM   3268  CG  LEU A 218       9.509  11.896 -44.047  1.00  0.99           C  
ATOM   3269  CD1 LEU A 218       9.636  10.360 -43.937  1.00  0.99           C  
ATOM   3270  CD2 LEU A 218      10.697  12.475 -44.787  1.00  0.99           C  
ATOM   3271  H   LEU A 218       6.963  13.781 -42.805  1.00  0.99           H  
ATOM   3272  HA  LEU A 218       8.798  14.301 -45.140  1.00  0.99           H  
ATOM   3273 1HB  LEU A 218       7.405  11.756 -44.275  1.00  0.99           H  
ATOM   3274 2HB  LEU A 218       8.288  11.932 -45.799  1.00  0.99           H  
ATOM   3275  HG  LEU A 218       9.479  12.315 -43.068  1.00  0.99           H  
ATOM   3276 1HD1 LEU A 218      10.556  10.108 -43.409  1.00  0.99           H  
ATOM   3277 2HD1 LEU A 218       8.787   9.962 -43.389  1.00  0.99           H  
ATOM   3278 3HD1 LEU A 218       9.660   9.926 -44.928  1.00  0.99           H  
ATOM   3279 1HD2 LEU A 218      11.603  12.228 -44.249  1.00  0.99           H  
ATOM   3280 2HD2 LEU A 218      10.742  12.059 -45.798  1.00  0.99           H  
ATOM   3281 3HD2 LEU A 218      10.597  13.563 -44.841  1.00  0.99           H  
ATOM   3282  N   PHE A 219       5.783  13.218 -45.812  1.00  1.02           N  
ATOM   3283  CA  PHE A 219       4.669  13.508 -46.711  1.00  1.02           C  
ATOM   3284  C   PHE A 219       3.523  14.173 -45.965  1.00  1.02           C  
ATOM   3285  O   PHE A 219       2.400  13.673 -45.934  1.00  1.02           O  
ATOM   3286  CB  PHE A 219       4.217  12.220 -47.372  1.00  1.02           C  
ATOM   3287  CG  PHE A 219       5.320  11.612 -48.178  1.00  1.02           C  
ATOM   3288  CD1 PHE A 219       6.094  10.610 -47.630  1.00  1.02           C  
ATOM   3289  CD2 PHE A 219       5.618  12.055 -49.460  1.00  1.02           C  
ATOM   3290  CE1 PHE A 219       7.124  10.053 -48.341  1.00  1.02           C  
ATOM   3291  CE2 PHE A 219       6.666  11.494 -50.176  1.00  1.02           C  
ATOM   3292  CZ  PHE A 219       7.418  10.489 -49.612  1.00  1.02           C  
ATOM   3293  H   PHE A 219       5.842  12.325 -45.349  1.00  1.02           H  
ATOM   3294  HA  PHE A 219       5.014  14.191 -47.488  1.00  1.02           H  
ATOM   3295 1HB  PHE A 219       3.902  11.505 -46.616  1.00  1.02           H  
ATOM   3296 2HB  PHE A 219       3.370  12.415 -48.029  1.00  1.02           H  
ATOM   3297  HD1 PHE A 219       5.875  10.259 -46.624  1.00  1.02           H  
ATOM   3298  HD2 PHE A 219       5.020  12.855 -49.900  1.00  1.02           H  
ATOM   3299  HE1 PHE A 219       7.702   9.267 -47.898  1.00  1.02           H  
ATOM   3300  HE2 PHE A 219       6.893  11.847 -51.182  1.00  1.02           H  
ATOM   3301  HZ  PHE A 219       8.240  10.042 -50.170  1.00  1.02           H  
ATOM   3302  N   GLY A 220       3.839  15.307 -45.346  1.00  1.05           N  
ATOM   3303  CA  GLY A 220       2.888  16.096 -44.558  1.00  1.05           C  
ATOM   3304  C   GLY A 220       2.676  15.532 -43.146  1.00  1.05           C  
ATOM   3305  O   GLY A 220       1.881  16.060 -42.366  1.00  1.05           O  
ATOM   3306  H   GLY A 220       4.800  15.629 -45.476  1.00  1.05           H  
ATOM   3307 1HA  GLY A 220       3.252  17.121 -44.485  1.00  1.05           H  
ATOM   3308 2HA  GLY A 220       1.934  16.134 -45.081  1.00  1.05           H  
ATOM   3309  N   MET A 221       3.390  14.461 -42.825  1.00  1.06           N  
ATOM   3310  CA  MET A 221       3.256  13.771 -41.549  1.00  1.06           C  
ATOM   3311  C   MET A 221       4.577  13.718 -40.827  1.00  1.06           C  
ATOM   3312  O   MET A 221       5.632  13.579 -41.453  1.00  1.06           O  
ATOM   3313  CB  MET A 221       2.787  12.345 -41.787  1.00  1.06           C  
ATOM   3314  CG  MET A 221       1.444  12.199 -42.435  1.00  1.06           C  
ATOM   3315  SD  MET A 221       1.128  10.492 -42.863  1.00  1.06           S  
ATOM   3316  CE  MET A 221       2.247  10.332 -44.255  1.00  1.06           C  
ATOM   3317  H   MET A 221       4.022  14.098 -43.518  1.00  1.06           H  
ATOM   3318  HA  MET A 221       2.541  14.304 -40.922  1.00  1.06           H  
ATOM   3319 1HB  MET A 221       3.491  11.849 -42.428  1.00  1.06           H  
ATOM   3320 2HB  MET A 221       2.770  11.804 -40.837  1.00  1.06           H  
ATOM   3321 1HG  MET A 221       0.664  12.546 -41.758  1.00  1.06           H  
ATOM   3322 2HG  MET A 221       1.403  12.797 -43.349  1.00  1.06           H  
ATOM   3323 1HE  MET A 221       2.188   9.323 -44.659  1.00  1.06           H  
ATOM   3324 2HE  MET A 221       1.966  11.052 -45.029  1.00  1.06           H  
ATOM   3325 3HE  MET A 221       3.262  10.533 -43.932  1.00  1.06           H  
ATOM   3326  N   SER A 222       4.535  13.803 -39.506  1.00  1.07           N  
ATOM   3327  CA  SER A 222       5.766  13.725 -38.741  1.00  1.07           C  
ATOM   3328  C   SER A 222       6.449  12.408 -38.944  1.00  1.07           C  
ATOM   3329  O   SER A 222       5.809  11.358 -38.972  1.00  1.07           O  
ATOM   3330  CB  SER A 222       5.540  13.898 -37.268  1.00  1.07           C  
ATOM   3331  OG  SER A 222       6.765  13.732 -36.546  1.00  1.07           O  
ATOM   3332  H   SER A 222       3.645  13.905 -39.020  1.00  1.07           H  
ATOM   3333  HA  SER A 222       6.435  14.508 -39.071  1.00  1.07           H  
ATOM   3334 1HB  SER A 222       5.114  14.878 -37.066  1.00  1.07           H  
ATOM   3335 2HB  SER A 222       4.832  13.169 -36.944  1.00  1.07           H  
ATOM   3336  HG  SER A 222       7.188  14.611 -36.597  1.00  1.07           H  
ATOM   3337  N   VAL A 223       7.760  12.453 -38.987  1.00  1.08           N  
ATOM   3338  CA  VAL A 223       8.557  11.252 -39.123  1.00  1.08           C  
ATOM   3339  C   VAL A 223       8.272  10.272 -38.010  1.00  1.08           C  
ATOM   3340  O   VAL A 223       8.332   9.058 -38.224  1.00  1.08           O  
ATOM   3341  CB  VAL A 223      10.035  11.586 -39.110  1.00  1.08           C  
ATOM   3342  CG1 VAL A 223      10.871  10.294 -39.027  1.00  1.08           C  
ATOM   3343  CG2 VAL A 223      10.352  12.317 -40.322  1.00  1.08           C  
ATOM   3344  H   VAL A 223       8.210  13.370 -38.955  1.00  1.08           H  
ATOM   3345  HA  VAL A 223       8.313  10.784 -40.075  1.00  1.08           H  
ATOM   3346  HB  VAL A 223      10.253  12.200 -38.249  1.00  1.08           H  
ATOM   3347 1HG1 VAL A 223      11.925  10.533 -39.021  1.00  1.08           H  
ATOM   3348 2HG1 VAL A 223      10.617   9.760 -38.105  1.00  1.08           H  
ATOM   3349 3HG1 VAL A 223      10.651   9.664 -39.886  1.00  1.08           H  
ATOM   3350 1HG2 VAL A 223      11.372  12.569 -40.303  1.00  1.08           H  
ATOM   3351 2HG2 VAL A 223      10.144  11.680 -41.150  1.00  1.08           H  
ATOM   3352 3HG2 VAL A 223       9.759  13.224 -40.386  1.00  1.08           H  
ATOM   3353  N   ASP A 224       8.063  10.784 -36.797  1.00  1.09           N  
ATOM   3354  CA  ASP A 224       7.830   9.891 -35.677  1.00  1.09           C  
ATOM   3355  C   ASP A 224       6.447   9.265 -35.762  1.00  1.09           C  
ATOM   3356  O   ASP A 224       6.262   8.094 -35.441  1.00  1.09           O  
ATOM   3357  CB  ASP A 224       8.033  10.627 -34.367  1.00  1.09           C  
ATOM   3358  CG  ASP A 224       9.492  10.923 -34.099  1.00  1.09           C  
ATOM   3359  OD1 ASP A 224      10.322  10.317 -34.734  1.00  1.09           O  
ATOM   3360  OD2 ASP A 224       9.762  11.767 -33.274  1.00  1.09           O  
ATOM   3361  H   ASP A 224       7.959  11.799 -36.688  1.00  1.09           H  
ATOM   3362  HA  ASP A 224       8.566   9.089 -35.719  1.00  1.09           H  
ATOM   3363 1HB  ASP A 224       7.469  11.559 -34.376  1.00  1.09           H  
ATOM   3364 2HB  ASP A 224       7.663  10.010 -33.552  1.00  1.09           H  
ATOM   3365  N   GLU A 225       5.460  10.034 -36.222  1.00  1.13           N  
ATOM   3366  CA  GLU A 225       4.108   9.494 -36.341  1.00  1.13           C  
ATOM   3367  C   GLU A 225       4.116   8.383 -37.373  1.00  1.13           C  
ATOM   3368  O   GLU A 225       3.457   7.356 -37.216  1.00  1.13           O  
ATOM   3369  CB  GLU A 225       3.110  10.586 -36.724  1.00  1.13           C  
ATOM   3370  CG  GLU A 225       2.850  11.611 -35.616  1.00  1.13           C  
ATOM   3371  CD  GLU A 225       2.013  12.790 -36.067  1.00  1.13           C  
ATOM   3372  OE1 GLU A 225       1.908  13.006 -37.259  1.00  1.13           O  
ATOM   3373  OE2 GLU A 225       1.450  13.454 -35.216  1.00  1.13           O  
ATOM   3374  H   GLU A 225       5.654  10.984 -36.502  1.00  1.13           H  
ATOM   3375  HA  GLU A 225       3.811   9.065 -35.384  1.00  1.13           H  
ATOM   3376 1HB  GLU A 225       3.477  11.119 -37.602  1.00  1.13           H  
ATOM   3377 2HB  GLU A 225       2.159  10.129 -36.993  1.00  1.13           H  
ATOM   3378 1HG  GLU A 225       2.334  11.115 -34.796  1.00  1.13           H  
ATOM   3379 2HG  GLU A 225       3.803  11.963 -35.241  1.00  1.13           H  
ATOM   3380  N   ILE A 226       4.909   8.573 -38.424  1.00  1.19           N  
ATOM   3381  CA  ILE A 226       5.028   7.552 -39.441  1.00  1.19           C  
ATOM   3382  C   ILE A 226       5.726   6.322 -38.859  1.00  1.19           C  
ATOM   3383  O   ILE A 226       5.180   5.222 -38.887  1.00  1.19           O  
ATOM   3384  CB  ILE A 226       5.852   8.080 -40.641  1.00  1.19           C  
ATOM   3385  CG1 ILE A 226       5.095   9.212 -41.378  1.00  1.19           C  
ATOM   3386  CG2 ILE A 226       6.169   6.953 -41.603  1.00  1.19           C  
ATOM   3387  CD1 ILE A 226       5.972   9.977 -42.369  1.00  1.19           C  
ATOM   3388  H   ILE A 226       5.410   9.456 -38.524  1.00  1.19           H  
ATOM   3389  HA  ILE A 226       4.035   7.268 -39.778  1.00  1.19           H  
ATOM   3390  HB  ILE A 226       6.784   8.503 -40.269  1.00  1.19           H  
ATOM   3391 1HG1 ILE A 226       4.253   8.782 -41.919  1.00  1.19           H  
ATOM   3392 2HG1 ILE A 226       4.706   9.915 -40.644  1.00  1.19           H  
ATOM   3393 1HG2 ILE A 226       6.753   7.348 -42.410  1.00  1.19           H  
ATOM   3394 2HG2 ILE A 226       6.730   6.168 -41.096  1.00  1.19           H  
ATOM   3395 3HG2 ILE A 226       5.246   6.547 -41.990  1.00  1.19           H  
ATOM   3396 1HD1 ILE A 226       5.404  10.755 -42.850  1.00  1.19           H  
ATOM   3397 2HD1 ILE A 226       6.802  10.429 -41.832  1.00  1.19           H  
ATOM   3398 3HD1 ILE A 226       6.353   9.293 -43.120  1.00  1.19           H  
ATOM   3399  N   ALA A 227       6.888   6.516 -38.231  1.00  1.26           N  
ATOM   3400  CA  ALA A 227       7.660   5.398 -37.699  1.00  1.26           C  
ATOM   3401  C   ALA A 227       6.904   4.559 -36.663  1.00  1.26           C  
ATOM   3402  O   ALA A 227       7.048   3.336 -36.647  1.00  1.26           O  
ATOM   3403  CB  ALA A 227       8.944   5.928 -37.073  1.00  1.26           C  
ATOM   3404  H   ALA A 227       7.284   7.454 -38.174  1.00  1.26           H  
ATOM   3405  HA  ALA A 227       7.913   4.749 -38.534  1.00  1.26           H  
ATOM   3406 1HB  ALA A 227       9.549   5.097 -36.715  1.00  1.26           H  
ATOM   3407 2HB  ALA A 227       9.504   6.496 -37.817  1.00  1.26           H  
ATOM   3408 3HB  ALA A 227       8.689   6.582 -36.237  1.00  1.26           H  
ATOM   3409  N   GLU A 228       6.095   5.201 -35.816  1.00  1.34           N  
ATOM   3410  CA  GLU A 228       5.358   4.487 -34.773  1.00  1.34           C  
ATOM   3411  C   GLU A 228       3.971   3.992 -35.197  1.00  1.34           C  
ATOM   3412  O   GLU A 228       3.257   3.401 -34.380  1.00  1.34           O  
ATOM   3413  CB  GLU A 228       5.180   5.366 -33.520  1.00  1.34           C  
ATOM   3414  CG  GLU A 228       6.459   5.744 -32.787  1.00  1.34           C  
ATOM   3415  CD  GLU A 228       6.192   6.566 -31.542  1.00  1.34           C  
ATOM   3416  OE1 GLU A 228       5.281   6.245 -30.813  1.00  1.34           O  
ATOM   3417  OE2 GLU A 228       6.904   7.519 -31.329  1.00  1.34           O  
ATOM   3418  H   GLU A 228       6.018   6.217 -35.866  1.00  1.34           H  
ATOM   3419  HA  GLU A 228       5.944   3.611 -34.493  1.00  1.34           H  
ATOM   3420 1HB  GLU A 228       4.685   6.297 -33.810  1.00  1.34           H  
ATOM   3421 2HB  GLU A 228       4.528   4.857 -32.812  1.00  1.34           H  
ATOM   3422 1HG  GLU A 228       6.992   4.834 -32.504  1.00  1.34           H  
ATOM   3423 2HG  GLU A 228       7.099   6.314 -33.465  1.00  1.34           H  
ATOM   3424  N   ALA A 229       3.543   4.267 -36.427  1.00  1.42           N  
ATOM   3425  CA  ALA A 229       2.201   3.859 -36.814  1.00  1.42           C  
ATOM   3426  C   ALA A 229       2.112   2.335 -36.798  1.00  1.42           C  
ATOM   3427  O   ALA A 229       3.075   1.672 -37.188  1.00  1.42           O  
ATOM   3428  CB  ALA A 229       1.850   4.385 -38.189  1.00  1.42           C  
ATOM   3429  H   ALA A 229       4.149   4.736 -37.105  1.00  1.42           H  
ATOM   3430  HA  ALA A 229       1.517   4.292 -36.098  1.00  1.42           H  
ATOM   3431 1HB  ALA A 229       0.840   4.092 -38.457  1.00  1.42           H  
ATOM   3432 2HB  ALA A 229       1.926   5.475 -38.192  1.00  1.42           H  
ATOM   3433 3HB  ALA A 229       2.540   3.977 -38.897  1.00  1.42           H  
ATOM   3434  N   PRO A 230       0.975   1.731 -36.407  1.00  1.49           N  
ATOM   3435  CA  PRO A 230       0.752   0.295 -36.416  1.00  1.49           C  
ATOM   3436  C   PRO A 230       1.154  -0.389 -37.716  1.00  1.49           C  
ATOM   3437  O   PRO A 230       1.736  -1.466 -37.696  1.00  1.49           O  
ATOM   3438  CB  PRO A 230      -0.758   0.213 -36.199  1.00  1.49           C  
ATOM   3439  CG  PRO A 230      -1.076   1.427 -35.359  1.00  1.49           C  
ATOM   3440  CD  PRO A 230      -0.172   2.514 -35.891  1.00  1.49           C  
ATOM   3441  HA  PRO A 230       1.280  -0.151 -35.561  1.00  1.49           H  
ATOM   3442 1HB  PRO A 230      -1.281   0.210 -37.170  1.00  1.49           H  
ATOM   3443 2HB  PRO A 230      -1.013  -0.732 -35.700  1.00  1.49           H  
ATOM   3444 1HG  PRO A 230      -2.143   1.679 -35.444  1.00  1.49           H  
ATOM   3445 2HG  PRO A 230      -0.885   1.208 -34.296  1.00  1.49           H  
ATOM   3446 1HD  PRO A 230      -0.660   3.095 -36.686  1.00  1.49           H  
ATOM   3447 2HD  PRO A 230       0.123   3.127 -35.027  1.00  1.49           H  
ATOM   3448  N   TRP A 231       0.921   0.250 -38.864  1.00  1.54           N  
ATOM   3449  CA  TRP A 231       1.305  -0.407 -40.111  1.00  1.54           C  
ATOM   3450  C   TRP A 231       2.811  -0.615 -40.153  1.00  1.54           C  
ATOM   3451  O   TRP A 231       3.308  -1.702 -40.460  1.00  1.54           O  
ATOM   3452  CB  TRP A 231       0.825   0.374 -41.331  1.00  1.54           C  
ATOM   3453  CG  TRP A 231       1.128  -0.331 -42.625  1.00  1.54           C  
ATOM   3454  CD1 TRP A 231       0.806  -1.625 -42.919  1.00  1.54           C  
ATOM   3455  CD2 TRP A 231       1.751   0.203 -43.817  1.00  1.54           C  
ATOM   3456  NE1 TRP A 231       1.199  -1.935 -44.196  1.00  1.54           N  
ATOM   3457  CE2 TRP A 231       1.774  -0.829 -44.763  1.00  1.54           C  
ATOM   3458  CE3 TRP A 231       2.267   1.444 -44.158  1.00  1.54           C  
ATOM   3459  CZ2 TRP A 231       2.308  -0.652 -46.029  1.00  1.54           C  
ATOM   3460  CZ3 TRP A 231       2.789   1.617 -45.431  1.00  1.54           C  
ATOM   3461  CH2 TRP A 231       2.815   0.600 -46.336  1.00  1.54           C  
ATOM   3462  H   TRP A 231       0.460   1.146 -38.881  1.00  1.54           H  
ATOM   3463  HA  TRP A 231       0.831  -1.390 -40.140  1.00  1.54           H  
ATOM   3464 1HB  TRP A 231      -0.249   0.541 -41.264  1.00  1.54           H  
ATOM   3465 2HB  TRP A 231       1.312   1.350 -41.351  1.00  1.54           H  
ATOM   3466  HD1 TRP A 231       0.309  -2.315 -42.233  1.00  1.54           H  
ATOM   3467  HE1 TRP A 231       1.077  -2.830 -44.648  1.00  1.54           H  
ATOM   3468  HE3 TRP A 231       2.256   2.264 -43.443  1.00  1.54           H  
ATOM   3469  HZ2 TRP A 231       2.331  -1.453 -46.767  1.00  1.54           H  
ATOM   3470  HZ3 TRP A 231       3.179   2.592 -45.694  1.00  1.54           H  
ATOM   3471  HH2 TRP A 231       3.239   0.781 -47.323  1.00  1.54           H  
ATOM   3472  N   TRP A 232       3.546   0.444 -39.841  1.00  1.56           N  
ATOM   3473  CA  TRP A 232       4.990   0.385 -39.886  1.00  1.56           C  
ATOM   3474  C   TRP A 232       5.527  -0.494 -38.760  1.00  1.56           C  
ATOM   3475  O   TRP A 232       6.582  -1.103 -38.906  1.00  1.56           O  
ATOM   3476  CB  TRP A 232       5.571   1.795 -39.840  1.00  1.56           C  
ATOM   3477  CG  TRP A 232       5.297   2.547 -41.119  1.00  1.56           C  
ATOM   3478  CD1 TRP A 232       4.473   3.613 -41.295  1.00  1.56           C  
ATOM   3479  CD2 TRP A 232       5.832   2.257 -42.413  1.00  1.56           C  
ATOM   3480  NE1 TRP A 232       4.474   4.001 -42.598  1.00  1.56           N  
ATOM   3481  CE2 TRP A 232       5.290   3.187 -43.295  1.00  1.56           C  
ATOM   3482  CE3 TRP A 232       6.702   1.302 -42.894  1.00  1.56           C  
ATOM   3483  CZ2 TRP A 232       5.587   3.176 -44.617  1.00  1.56           C  
ATOM   3484  CZ3 TRP A 232       6.984   1.300 -44.236  1.00  1.56           C  
ATOM   3485  CH2 TRP A 232       6.430   2.199 -45.060  1.00  1.56           C  
ATOM   3486  H   TRP A 232       3.096   1.303 -39.554  1.00  1.56           H  
ATOM   3487  HA  TRP A 232       5.281  -0.065 -40.835  1.00  1.56           H  
ATOM   3488 1HB  TRP A 232       5.126   2.350 -39.003  1.00  1.56           H  
ATOM   3489 2HB  TRP A 232       6.640   1.754 -39.670  1.00  1.56           H  
ATOM   3490  HD1 TRP A 232       3.900   4.088 -40.528  1.00  1.56           H  
ATOM   3491  HE1 TRP A 232       3.943   4.766 -42.987  1.00  1.56           H  
ATOM   3492  HE3 TRP A 232       7.140   0.559 -42.230  1.00  1.56           H  
ATOM   3493  HZ2 TRP A 232       5.160   3.896 -45.317  1.00  1.56           H  
ATOM   3494  HZ3 TRP A 232       7.657   0.543 -44.626  1.00  1.56           H  
ATOM   3495  HH2 TRP A 232       6.655   2.142 -46.105  1.00  1.56           H  
ATOM   3496  N   ASN A 233       4.784  -0.595 -37.648  1.00  1.55           N  
ATOM   3497  CA  ASN A 233       5.195  -1.472 -36.552  1.00  1.55           C  
ATOM   3498  C   ASN A 233       5.109  -2.949 -36.983  1.00  1.55           C  
ATOM   3499  O   ASN A 233       5.956  -3.762 -36.608  1.00  1.55           O  
ATOM   3500  CB  ASN A 233       4.328  -1.259 -35.323  1.00  1.55           C  
ATOM   3501  CG  ASN A 233       4.562   0.047 -34.616  1.00  1.55           C  
ATOM   3502  OD1 ASN A 233       5.599   0.694 -34.787  1.00  1.55           O  
ATOM   3503  ND2 ASN A 233       3.608   0.431 -33.799  1.00  1.55           N  
ATOM   3504  H   ASN A 233       3.942  -0.030 -37.556  1.00  1.55           H  
ATOM   3505  HA  ASN A 233       6.235  -1.259 -36.304  1.00  1.55           H  
ATOM   3506 1HB  ASN A 233       3.289  -1.317 -35.613  1.00  1.55           H  
ATOM   3507 2HB  ASN A 233       4.508  -2.069 -34.618  1.00  1.55           H  
ATOM   3508 1HD2 ASN A 233       3.692   1.289 -33.280  1.00  1.55           H  
ATOM   3509 2HD2 ASN A 233       2.795  -0.134 -33.682  1.00  1.55           H  
ATOM   3510  N   GLU A 234       4.064  -3.291 -37.759  1.00  1.51           N  
ATOM   3511  CA  GLU A 234       3.861  -4.649 -38.286  1.00  1.51           C  
ATOM   3512  C   GLU A 234       4.930  -5.048 -39.309  1.00  1.51           C  
ATOM   3513  O   GLU A 234       5.348  -6.208 -39.373  1.00  1.51           O  
ATOM   3514  CB  GLU A 234       2.468  -4.792 -38.920  1.00  1.51           C  
ATOM   3515  CG  GLU A 234       1.294  -4.779 -37.929  1.00  1.51           C  
ATOM   3516  CD  GLU A 234      -0.064  -4.823 -38.609  1.00  1.51           C  
ATOM   3517  OE1 GLU A 234      -0.116  -4.759 -39.818  1.00  1.51           O  
ATOM   3518  OE2 GLU A 234      -1.049  -4.920 -37.911  1.00  1.51           O  
ATOM   3519  H   GLU A 234       3.375  -2.573 -37.988  1.00  1.51           H  
ATOM   3520  HA  GLU A 234       3.926  -5.344 -37.450  1.00  1.51           H  
ATOM   3521 1HB  GLU A 234       2.310  -3.972 -39.621  1.00  1.51           H  
ATOM   3522 2HB  GLU A 234       2.421  -5.719 -39.489  1.00  1.51           H  
ATOM   3523 1HG  GLU A 234       1.385  -5.645 -37.277  1.00  1.51           H  
ATOM   3524 2HG  GLU A 234       1.361  -3.893 -37.309  1.00  1.51           H  
ATOM   3525  N   MET A 235       5.359  -4.081 -40.116  1.00  1.46           N  
ATOM   3526  CA  MET A 235       6.366  -4.296 -41.156  1.00  1.46           C  
ATOM   3527  C   MET A 235       7.739  -4.548 -40.541  1.00  1.46           C  
ATOM   3528  O   MET A 235       8.019  -4.115 -39.425  1.00  1.46           O  
ATOM   3529  CB  MET A 235       6.378  -3.106 -42.102  1.00  1.46           C  
ATOM   3530  CG  MET A 235       5.116  -3.014 -42.940  1.00  1.46           C  
ATOM   3531  SD  MET A 235       5.053  -1.574 -43.955  1.00  1.46           S  
ATOM   3532  CE  MET A 235       6.319  -1.940 -45.138  1.00  1.46           C  
ATOM   3533  H   MET A 235       4.932  -3.157 -40.025  1.00  1.46           H  
ATOM   3534  HA  MET A 235       6.095  -5.185 -41.724  1.00  1.46           H  
ATOM   3535 1HB  MET A 235       6.480  -2.186 -41.528  1.00  1.46           H  
ATOM   3536 2HB  MET A 235       7.239  -3.179 -42.771  1.00  1.46           H  
ATOM   3537 1HG  MET A 235       5.059  -3.889 -43.587  1.00  1.46           H  
ATOM   3538 2HG  MET A 235       4.243  -3.018 -42.296  1.00  1.46           H  
ATOM   3539 1HE  MET A 235       6.391  -1.130 -45.862  1.00  1.46           H  
ATOM   3540 2HE  MET A 235       7.267  -2.050 -44.616  1.00  1.46           H  
ATOM   3541 3HE  MET A 235       6.078  -2.869 -45.659  1.00  1.46           H  
ATOM   3542  N   SER A 236       8.604  -5.274 -41.245  1.00  1.40           N  
ATOM   3543  CA  SER A 236       9.916  -5.551 -40.681  1.00  1.40           C  
ATOM   3544  C   SER A 236      10.795  -4.320 -40.620  1.00  1.40           C  
ATOM   3545  O   SER A 236      10.577  -3.344 -41.342  1.00  1.40           O  
ATOM   3546  CB  SER A 236      10.609  -6.624 -41.485  1.00  1.40           C  
ATOM   3547  OG  SER A 236      10.879  -6.165 -42.782  1.00  1.40           O  
ATOM   3548  H   SER A 236       8.376  -5.618 -42.186  1.00  1.40           H  
ATOM   3549  HA  SER A 236       9.773  -5.918 -39.663  1.00  1.40           H  
ATOM   3550 1HB  SER A 236      11.537  -6.907 -40.995  1.00  1.40           H  
ATOM   3551 2HB  SER A 236       9.977  -7.509 -41.536  1.00  1.40           H  
ATOM   3552  HG  SER A 236       9.987  -6.126 -43.225  1.00  1.40           H  
ATOM   3553  N   PHE A 237      11.846  -4.404 -39.802  1.00  1.35           N  
ATOM   3554  CA  PHE A 237      12.815  -3.322 -39.657  1.00  1.35           C  
ATOM   3555  C   PHE A 237      13.356  -2.939 -41.027  1.00  1.35           C  
ATOM   3556  O   PHE A 237      13.437  -1.754 -41.356  1.00  1.35           O  
ATOM   3557  CB  PHE A 237      13.959  -3.755 -38.718  1.00  1.35           C  
ATOM   3558  CG  PHE A 237      15.043  -2.701 -38.439  1.00  1.35           C  
ATOM   3559  CD1 PHE A 237      14.830  -1.701 -37.493  1.00  1.35           C  
ATOM   3560  CD2 PHE A 237      16.269  -2.721 -39.100  1.00  1.35           C  
ATOM   3561  CE1 PHE A 237      15.803  -0.749 -37.219  1.00  1.35           C  
ATOM   3562  CE2 PHE A 237      17.243  -1.765 -38.820  1.00  1.35           C  
ATOM   3563  CZ  PHE A 237      17.003  -0.780 -37.879  1.00  1.35           C  
ATOM   3564  H   PHE A 237      11.959  -5.237 -39.245  1.00  1.35           H  
ATOM   3565  HA  PHE A 237      12.311  -2.455 -39.227  1.00  1.35           H  
ATOM   3566 1HB  PHE A 237      13.537  -4.059 -37.761  1.00  1.35           H  
ATOM   3567 2HB  PHE A 237      14.451  -4.629 -39.139  1.00  1.35           H  
ATOM   3568  HD1 PHE A 237      13.879  -1.675 -36.961  1.00  1.35           H  
ATOM   3569  HD2 PHE A 237      16.463  -3.497 -39.842  1.00  1.35           H  
ATOM   3570  HE1 PHE A 237      15.617   0.023 -36.482  1.00  1.35           H  
ATOM   3571  HE2 PHE A 237      18.202  -1.785 -39.340  1.00  1.35           H  
ATOM   3572  HZ  PHE A 237      17.770  -0.031 -37.663  1.00  1.35           H  
ATOM   3573  N   ASP A 238      13.734  -3.942 -41.825  1.00  1.31           N  
ATOM   3574  CA  ASP A 238      14.308  -3.672 -43.132  1.00  1.31           C  
ATOM   3575  C   ASP A 238      13.275  -3.102 -44.109  1.00  1.31           C  
ATOM   3576  O   ASP A 238      13.590  -2.183 -44.868  1.00  1.31           O  
ATOM   3577  CB  ASP A 238      14.942  -4.933 -43.726  1.00  1.31           C  
ATOM   3578  CG  ASP A 238      15.822  -4.609 -44.949  1.00  1.31           C  
ATOM   3579  OD1 ASP A 238      16.800  -3.889 -44.768  1.00  1.31           O  
ATOM   3580  OD2 ASP A 238      15.521  -5.064 -46.035  1.00  1.31           O  
ATOM   3581  H   ASP A 238      13.623  -4.894 -41.513  1.00  1.31           H  
ATOM   3582  HA  ASP A 238      15.097  -2.933 -43.005  1.00  1.31           H  
ATOM   3583 1HB  ASP A 238      15.548  -5.433 -42.970  1.00  1.31           H  
ATOM   3584 2HB  ASP A 238      14.154  -5.626 -44.032  1.00  1.31           H  
ATOM   3585  N   GLU A 239      12.031  -3.603 -44.101  1.00  1.28           N  
ATOM   3586  CA  GLU A 239      11.062  -3.027 -45.039  1.00  1.28           C  
ATOM   3587  C   GLU A 239      10.794  -1.561 -44.709  1.00  1.28           C  
ATOM   3588  O   GLU A 239      10.709  -0.715 -45.612  1.00  1.28           O  
ATOM   3589  CB  GLU A 239       9.748  -3.798 -44.992  1.00  1.28           C  
ATOM   3590  CG  GLU A 239       9.773  -5.188 -45.603  1.00  1.28           C  
ATOM   3591  CD  GLU A 239       8.552  -6.008 -45.221  1.00  1.28           C  
ATOM   3592  OE1 GLU A 239       8.284  -6.114 -44.026  1.00  1.28           O  
ATOM   3593  OE2 GLU A 239       7.893  -6.516 -46.096  1.00  1.28           O  
ATOM   3594  H   GLU A 239      11.760  -4.368 -43.482  1.00  1.28           H  
ATOM   3595  HA  GLU A 239      11.474  -3.086 -46.045  1.00  1.28           H  
ATOM   3596 1HB  GLU A 239       9.416  -3.886 -43.956  1.00  1.28           H  
ATOM   3597 2HB  GLU A 239       8.998  -3.237 -45.530  1.00  1.28           H  
ATOM   3598 1HG  GLU A 239       9.798  -5.088 -46.687  1.00  1.28           H  
ATOM   3599 2HG  GLU A 239      10.680  -5.702 -45.296  1.00  1.28           H  
ATOM   3600  N   ARG A 240      10.692  -1.253 -43.410  1.00  1.28           N  
ATOM   3601  CA  ARG A 240      10.483   0.116 -42.972  1.00  1.28           C  
ATOM   3602  C   ARG A 240      11.665   0.971 -43.369  1.00  1.28           C  
ATOM   3603  O   ARG A 240      11.494   2.052 -43.933  1.00  1.28           O  
ATOM   3604  CB  ARG A 240      10.261   0.213 -41.474  1.00  1.28           C  
ATOM   3605  CG  ARG A 240       9.992   1.652 -40.982  1.00  1.28           C  
ATOM   3606  CD  ARG A 240       9.791   1.728 -39.509  1.00  1.28           C  
ATOM   3607  NE  ARG A 240      10.996   1.374 -38.779  1.00  1.28           N  
ATOM   3608  CZ  ARG A 240      11.021   1.021 -37.479  1.00  1.28           C  
ATOM   3609  NH1 ARG A 240       9.931   0.985 -36.763  1.00  1.28           N  
ATOM   3610  NH2 ARG A 240      12.141   0.690 -36.888  1.00  1.28           N  
ATOM   3611  H   ARG A 240      10.757  -1.997 -42.710  1.00  1.28           H  
ATOM   3612  HA  ARG A 240       9.605   0.506 -43.470  1.00  1.28           H  
ATOM   3613 1HB  ARG A 240       9.411  -0.413 -41.190  1.00  1.28           H  
ATOM   3614 2HB  ARG A 240      11.138  -0.174 -40.951  1.00  1.28           H  
ATOM   3615 1HG  ARG A 240      10.844   2.271 -41.245  1.00  1.28           H  
ATOM   3616 2HG  ARG A 240       9.103   2.049 -41.464  1.00  1.28           H  
ATOM   3617 1HD  ARG A 240       9.504   2.742 -39.227  1.00  1.28           H  
ATOM   3618 2HD  ARG A 240       9.000   1.032 -39.216  1.00  1.28           H  
ATOM   3619  HE  ARG A 240      11.873   1.379 -39.283  1.00  1.28           H  
ATOM   3620 1HH1 ARG A 240       9.033   1.229 -37.158  1.00  1.28           H  
ATOM   3621 2HH1 ARG A 240      10.016   0.690 -35.773  1.00  1.28           H  
ATOM   3622 1HH2 ARG A 240      13.016   0.681 -37.392  1.00  1.28           H  
ATOM   3623 2HH2 ARG A 240      12.081   0.410 -35.894  1.00  1.28           H  
ATOM   3624  N   ARG A 241      12.871   0.451 -43.127  1.00  1.28           N  
ATOM   3625  CA  ARG A 241      14.107   1.141 -43.439  1.00  1.28           C  
ATOM   3626  C   ARG A 241      14.131   1.543 -44.892  1.00  1.28           C  
ATOM   3627  O   ARG A 241      14.374   2.706 -45.205  1.00  1.28           O  
ATOM   3628  CB  ARG A 241      15.300   0.238 -43.178  1.00  1.28           C  
ATOM   3629  CG  ARG A 241      16.643   0.877 -43.317  1.00  1.28           C  
ATOM   3630  CD  ARG A 241      17.257   0.754 -44.710  1.00  1.28           C  
ATOM   3631  NE  ARG A 241      17.531  -0.634 -45.110  1.00  1.28           N  
ATOM   3632  CZ  ARG A 241      18.257  -0.992 -46.199  1.00  1.28           C  
ATOM   3633  NH1 ARG A 241      18.809  -0.077 -46.989  1.00  1.28           N  
ATOM   3634  NH2 ARG A 241      18.422  -2.273 -46.474  1.00  1.28           N  
ATOM   3635  H   ARG A 241      12.946  -0.457 -42.667  1.00  1.28           H  
ATOM   3636  HA  ARG A 241      14.179   2.035 -42.817  1.00  1.28           H  
ATOM   3637 1HB  ARG A 241      15.240  -0.161 -42.168  1.00  1.28           H  
ATOM   3638 2HB  ARG A 241      15.278  -0.605 -43.859  1.00  1.28           H  
ATOM   3639 1HG  ARG A 241      16.551   1.913 -43.089  1.00  1.28           H  
ATOM   3640 2HG  ARG A 241      17.299   0.415 -42.593  1.00  1.28           H  
ATOM   3641 1HD  ARG A 241      16.580   1.188 -45.442  1.00  1.28           H  
ATOM   3642 2HD  ARG A 241      18.194   1.309 -44.745  1.00  1.28           H  
ATOM   3643  HE  ARG A 241      17.125  -1.393 -44.552  1.00  1.28           H  
ATOM   3644 1HH1 ARG A 241      18.687   0.933 -46.810  1.00  1.28           H  
ATOM   3645 2HH1 ARG A 241      19.346  -0.363 -47.790  1.00  1.28           H  
ATOM   3646 1HH2 ARG A 241      17.970  -2.985 -45.867  1.00  1.28           H  
ATOM   3647 2HH2 ARG A 241      18.970  -2.552 -47.267  1.00  1.28           H  
ATOM   3648  N   ARG A 242      13.885   0.579 -45.784  1.00  1.28           N  
ATOM   3649  CA  ARG A 242      13.920   0.842 -47.212  1.00  1.28           C  
ATOM   3650  C   ARG A 242      12.883   1.871 -47.632  1.00  1.28           C  
ATOM   3651  O   ARG A 242      13.181   2.778 -48.412  1.00  1.28           O  
ATOM   3652  CB  ARG A 242      13.670  -0.453 -47.961  1.00  1.28           C  
ATOM   3653  CG  ARG A 242      14.824  -1.453 -47.923  1.00  1.28           C  
ATOM   3654  CD  ARG A 242      14.450  -2.730 -48.574  1.00  1.28           C  
ATOM   3655  NE  ARG A 242      15.524  -3.718 -48.527  1.00  1.28           N  
ATOM   3656  CZ  ARG A 242      16.488  -3.861 -49.459  1.00  1.28           C  
ATOM   3657  NH1 ARG A 242      16.501  -3.084 -50.525  1.00  1.28           N  
ATOM   3658  NH2 ARG A 242      17.419  -4.788 -49.311  1.00  1.28           N  
ATOM   3659  H   ARG A 242      13.682  -0.369 -45.457  1.00  1.28           H  
ATOM   3660  HA  ARG A 242      14.911   1.218 -47.468  1.00  1.28           H  
ATOM   3661 1HB  ARG A 242      12.801  -0.950 -47.525  1.00  1.28           H  
ATOM   3662 2HB  ARG A 242      13.439  -0.235 -49.003  1.00  1.28           H  
ATOM   3663 1HG  ARG A 242      15.691  -1.037 -48.435  1.00  1.28           H  
ATOM   3664 2HG  ARG A 242      15.087  -1.668 -46.884  1.00  1.28           H  
ATOM   3665 1HD  ARG A 242      13.589  -3.148 -48.048  1.00  1.28           H  
ATOM   3666 2HD  ARG A 242      14.192  -2.552 -49.615  1.00  1.28           H  
ATOM   3667  HE  ARG A 242      15.564  -4.331 -47.692  1.00  1.28           H  
ATOM   3668 1HH1 ARG A 242      15.788  -2.379 -50.643  1.00  1.28           H  
ATOM   3669 2HH1 ARG A 242      17.221  -3.197 -51.225  1.00  1.28           H  
ATOM   3670 1HH2 ARG A 242      17.409  -5.396 -48.495  1.00  1.28           H  
ATOM   3671 2HH2 ARG A 242      18.135  -4.900 -50.011  1.00  1.28           H  
ATOM   3672  N   TRP A 243      11.667   1.791 -47.090  1.00  1.28           N  
ATOM   3673  CA  TRP A 243      10.695   2.800 -47.474  1.00  1.28           C  
ATOM   3674  C   TRP A 243      11.131   4.172 -47.014  1.00  1.28           C  
ATOM   3675  O   TRP A 243      11.063   5.143 -47.776  1.00  1.28           O  
ATOM   3676  CB  TRP A 243       9.312   2.544 -46.919  1.00  1.28           C  
ATOM   3677  CG  TRP A 243       8.332   3.650 -47.368  1.00  1.28           C  
ATOM   3678  CD1 TRP A 243       7.622   3.681 -48.529  1.00  1.28           C  
ATOM   3679  CD2 TRP A 243       7.972   4.869 -46.651  1.00  1.28           C  
ATOM   3680  NE1 TRP A 243       6.852   4.825 -48.585  1.00  1.28           N  
ATOM   3681  CE2 TRP A 243       7.062   5.559 -47.442  1.00  1.28           C  
ATOM   3682  CE3 TRP A 243       8.342   5.402 -45.438  1.00  1.28           C  
ATOM   3683  CZ2 TRP A 243       6.519   6.775 -47.041  1.00  1.28           C  
ATOM   3684  CZ3 TRP A 243       7.820   6.615 -45.033  1.00  1.28           C  
ATOM   3685  CH2 TRP A 243       6.930   7.288 -45.807  1.00  1.28           C  
ATOM   3686  H   TRP A 243      11.415   1.036 -46.447  1.00  1.28           H  
ATOM   3687  HA  TRP A 243      10.628   2.812 -48.563  1.00  1.28           H  
ATOM   3688 1HB  TRP A 243       8.947   1.575 -47.259  1.00  1.28           H  
ATOM   3689 2HB  TRP A 243       9.359   2.522 -45.827  1.00  1.28           H  
ATOM   3690  HD1 TRP A 243       7.659   2.916 -49.302  1.00  1.28           H  
ATOM   3691  HE1 TRP A 243       6.237   5.083 -49.344  1.00  1.28           H  
ATOM   3692  HE3 TRP A 243       9.032   4.866 -44.825  1.00  1.28           H  
ATOM   3693  HZ2 TRP A 243       5.804   7.322 -47.658  1.00  1.28           H  
ATOM   3694  HZ3 TRP A 243       8.141   7.012 -44.078  1.00  1.28           H  
ATOM   3695  HH2 TRP A 243       6.533   8.240 -45.456  1.00  1.28           H  
ATOM   3696  N   VAL A 244      11.569   4.267 -45.757  1.00  1.26           N  
ATOM   3697  CA  VAL A 244      11.930   5.559 -45.229  1.00  1.26           C  
ATOM   3698  C   VAL A 244      13.119   6.107 -45.982  1.00  1.26           C  
ATOM   3699  O   VAL A 244      13.087   7.258 -46.380  1.00  1.26           O  
ATOM   3700  CB  VAL A 244      12.213   5.523 -43.715  1.00  1.26           C  
ATOM   3701  CG1 VAL A 244      12.749   6.877 -43.286  1.00  1.26           C  
ATOM   3702  CG2 VAL A 244      10.941   5.216 -42.955  1.00  1.26           C  
ATOM   3703  H   VAL A 244      11.632   3.437 -45.167  1.00  1.26           H  
ATOM   3704  HA  VAL A 244      11.094   6.237 -45.382  1.00  1.26           H  
ATOM   3705  HB  VAL A 244      12.970   4.760 -43.501  1.00  1.26           H  
ATOM   3706 1HG1 VAL A 244      12.956   6.870 -42.217  1.00  1.26           H  
ATOM   3707 2HG1 VAL A 244      13.659   7.078 -43.835  1.00  1.26           H  
ATOM   3708 3HG1 VAL A 244      12.012   7.650 -43.504  1.00  1.26           H  
ATOM   3709 1HG2 VAL A 244      11.137   5.200 -41.907  1.00  1.26           H  
ATOM   3710 2HG2 VAL A 244      10.207   5.984 -43.164  1.00  1.26           H  
ATOM   3711 3HG2 VAL A 244      10.559   4.247 -43.261  1.00  1.26           H  
ATOM   3712  N   GLU A 245      14.140   5.296 -46.239  1.00  1.24           N  
ATOM   3713  CA  GLU A 245      15.304   5.787 -46.962  1.00  1.24           C  
ATOM   3714  C   GLU A 245      14.890   6.366 -48.312  1.00  1.24           C  
ATOM   3715  O   GLU A 245      15.361   7.438 -48.700  1.00  1.24           O  
ATOM   3716  CB  GLU A 245      16.327   4.664 -47.124  1.00  1.24           C  
ATOM   3717  CG  GLU A 245      17.654   5.056 -47.749  1.00  1.24           C  
ATOM   3718  CD  GLU A 245      18.647   3.904 -47.697  1.00  1.24           C  
ATOM   3719  OE1 GLU A 245      18.302   2.889 -47.119  1.00  1.24           O  
ATOM   3720  OE2 GLU A 245      19.729   4.038 -48.215  1.00  1.24           O  
ATOM   3721  H   GLU A 245      14.122   4.336 -45.911  1.00  1.24           H  
ATOM   3722  HA  GLU A 245      15.759   6.585 -46.382  1.00  1.24           H  
ATOM   3723 1HB  GLU A 245      16.527   4.211 -46.157  1.00  1.24           H  
ATOM   3724 2HB  GLU A 245      15.890   3.882 -47.748  1.00  1.24           H  
ATOM   3725 1HG  GLU A 245      17.491   5.348 -48.789  1.00  1.24           H  
ATOM   3726 2HG  GLU A 245      18.061   5.914 -47.213  1.00  1.24           H  
ATOM   3727  N   GLN A 246      13.977   5.695 -49.020  1.00  1.21           N  
ATOM   3728  CA  GLN A 246      13.527   6.226 -50.298  1.00  1.21           C  
ATOM   3729  C   GLN A 246      12.792   7.550 -50.084  1.00  1.21           C  
ATOM   3730  O   GLN A 246      12.997   8.516 -50.828  1.00  1.21           O  
ATOM   3731  CB  GLN A 246      12.605   5.217 -50.980  1.00  1.21           C  
ATOM   3732  CG  GLN A 246      13.314   3.963 -51.458  1.00  1.21           C  
ATOM   3733  CD  GLN A 246      12.348   2.902 -51.958  1.00  1.21           C  
ATOM   3734  OE1 GLN A 246      11.140   2.948 -51.697  1.00  1.21           O  
ATOM   3735  NE2 GLN A 246      12.881   1.926 -52.682  1.00  1.21           N  
ATOM   3736  H   GLN A 246      13.610   4.800 -48.683  1.00  1.21           H  
ATOM   3737  HA  GLN A 246      14.395   6.408 -50.928  1.00  1.21           H  
ATOM   3738 1HB  GLN A 246      11.827   4.910 -50.277  1.00  1.21           H  
ATOM   3739 2HB  GLN A 246      12.114   5.684 -51.831  1.00  1.21           H  
ATOM   3740 1HG  GLN A 246      13.978   4.232 -52.276  1.00  1.21           H  
ATOM   3741 2HG  GLN A 246      13.892   3.548 -50.638  1.00  1.21           H  
ATOM   3742 1HE2 GLN A 246      12.301   1.194 -53.039  1.00  1.21           H  
ATOM   3743 2HE2 GLN A 246      13.863   1.923 -52.868  1.00  1.21           H  
ATOM   3744  N   ALA A 247      11.964   7.609 -49.031  1.00  1.19           N  
ATOM   3745  CA  ALA A 247      11.227   8.818 -48.690  1.00  1.19           C  
ATOM   3746  C   ALA A 247      12.178   9.953 -48.378  1.00  1.19           C  
ATOM   3747  O   ALA A 247      11.908  11.109 -48.713  1.00  1.19           O  
ATOM   3748  CB  ALA A 247      10.330   8.584 -47.492  1.00  1.19           C  
ATOM   3749  H   ALA A 247      11.826   6.775 -48.457  1.00  1.19           H  
ATOM   3750  HA  ALA A 247      10.620   9.102 -49.549  1.00  1.19           H  
ATOM   3751 1HB  ALA A 247       9.797   9.495 -47.274  1.00  1.19           H  
ATOM   3752 2HB  ALA A 247       9.630   7.776 -47.713  1.00  1.19           H  
ATOM   3753 3HB  ALA A 247      10.922   8.315 -46.636  1.00  1.19           H  
ATOM   3754  N   LEU A 248      13.301   9.619 -47.740  1.00  1.18           N  
ATOM   3755  CA  LEU A 248      14.262  10.624 -47.365  1.00  1.18           C  
ATOM   3756  C   LEU A 248      14.950  11.147 -48.586  1.00  1.18           C  
ATOM   3757  O   LEU A 248      15.078  12.352 -48.745  1.00  1.18           O  
ATOM   3758  CB  LEU A 248      15.321  10.061 -46.423  1.00  1.18           C  
ATOM   3759  CG  LEU A 248      14.794   9.641 -45.111  1.00  1.18           C  
ATOM   3760  CD1 LEU A 248      15.902   9.037 -44.259  1.00  1.18           C  
ATOM   3761  CD2 LEU A 248      14.135  10.752 -44.548  1.00  1.18           C  
ATOM   3762  H   LEU A 248      13.457   8.648 -47.482  1.00  1.18           H  
ATOM   3763  HA  LEU A 248      13.742  11.441 -46.875  1.00  1.18           H  
ATOM   3764 1HB  LEU A 248      15.795   9.204 -46.893  1.00  1.18           H  
ATOM   3765 2HB  LEU A 248      16.064  10.821 -46.255  1.00  1.18           H  
ATOM   3766  HG  LEU A 248      14.084   8.901 -45.238  1.00  1.18           H  
ATOM   3767 1HD1 LEU A 248      15.495   8.714 -43.303  1.00  1.18           H  
ATOM   3768 2HD1 LEU A 248      16.328   8.187 -44.772  1.00  1.18           H  
ATOM   3769 3HD1 LEU A 248      16.664   9.758 -44.090  1.00  1.18           H  
ATOM   3770 1HD2 LEU A 248      13.705  10.446 -43.598  1.00  1.18           H  
ATOM   3771 2HD2 LEU A 248      14.841  11.559 -44.419  1.00  1.18           H  
ATOM   3772 3HD2 LEU A 248      13.348  11.068 -45.222  1.00  1.18           H  
ATOM   3773  N   LEU A 249      15.276  10.276 -49.530  1.00  1.15           N  
ATOM   3774  CA  LEU A 249      15.941  10.779 -50.714  1.00  1.15           C  
ATOM   3775  C   LEU A 249      15.020  11.769 -51.424  1.00  1.15           C  
ATOM   3776  O   LEU A 249      15.461  12.830 -51.873  1.00  1.15           O  
ATOM   3777  CB  LEU A 249      16.352   9.614 -51.613  1.00  1.15           C  
ATOM   3778  CG  LEU A 249      17.485   8.744 -51.031  1.00  1.15           C  
ATOM   3779  CD1 LEU A 249      17.688   7.513 -51.898  1.00  1.15           C  
ATOM   3780  CD2 LEU A 249      18.757   9.584 -50.939  1.00  1.15           C  
ATOM   3781  H   LEU A 249      15.132   9.274 -49.387  1.00  1.15           H  
ATOM   3782  HA  LEU A 249      16.843  11.308 -50.408  1.00  1.15           H  
ATOM   3783 1HB  LEU A 249      15.482   8.974 -51.769  1.00  1.15           H  
ATOM   3784 2HB  LEU A 249      16.678  10.006 -52.573  1.00  1.15           H  
ATOM   3785  HG  LEU A 249      17.209   8.409 -50.035  1.00  1.15           H  
ATOM   3786 1HD1 LEU A 249      18.482   6.898 -51.472  1.00  1.15           H  
ATOM   3787 2HD1 LEU A 249      16.762   6.939 -51.928  1.00  1.15           H  
ATOM   3788 3HD1 LEU A 249      17.963   7.818 -52.905  1.00  1.15           H  
ATOM   3789 1HD2 LEU A 249      19.561   8.984 -50.514  1.00  1.15           H  
ATOM   3790 2HD2 LEU A 249      19.046   9.929 -51.931  1.00  1.15           H  
ATOM   3791 3HD2 LEU A 249      18.568  10.439 -50.298  1.00  1.15           H  
ATOM   3792  N   VAL A 250      13.720  11.493 -51.435  1.00  1.12           N  
ATOM   3793  CA  VAL A 250      12.800  12.447 -52.031  1.00  1.12           C  
ATOM   3794  C   VAL A 250      12.762  13.763 -51.231  1.00  1.12           C  
ATOM   3795  O   VAL A 250      12.842  14.852 -51.801  1.00  1.12           O  
ATOM   3796  CB  VAL A 250      11.378  11.851 -52.077  1.00  1.12           C  
ATOM   3797  CG1 VAL A 250      10.379  12.901 -52.520  1.00  1.12           C  
ATOM   3798  CG2 VAL A 250      11.360  10.667 -53.011  1.00  1.12           C  
ATOM   3799  H   VAL A 250      13.384  10.602 -51.061  1.00  1.12           H  
ATOM   3800  HA  VAL A 250      13.132  12.659 -53.046  1.00  1.12           H  
ATOM   3801  HB  VAL A 250      11.095  11.528 -51.078  1.00  1.12           H  
ATOM   3802 1HG1 VAL A 250       9.380  12.468 -52.532  1.00  1.12           H  
ATOM   3803 2HG1 VAL A 250      10.402  13.739 -51.824  1.00  1.12           H  
ATOM   3804 3HG1 VAL A 250      10.637  13.250 -53.519  1.00  1.12           H  
ATOM   3805 1HG2 VAL A 250      10.362  10.235 -53.030  1.00  1.12           H  
ATOM   3806 2HG2 VAL A 250      11.639  10.990 -54.012  1.00  1.12           H  
ATOM   3807 3HG2 VAL A 250      12.070   9.922 -52.661  1.00  1.12           H  
ATOM   3808  N   ALA A 251      12.616  13.653 -49.907  1.00  1.08           N  
ATOM   3809  CA  ALA A 251      12.519  14.801 -49.004  1.00  1.08           C  
ATOM   3810  C   ALA A 251      13.775  15.689 -48.871  1.00  1.08           C  
ATOM   3811  O   ALA A 251      13.647  16.909 -48.733  1.00  1.08           O  
ATOM   3812  CB  ALA A 251      12.148  14.299 -47.622  1.00  1.08           C  
ATOM   3813  H   ALA A 251      12.553  12.721 -49.500  1.00  1.08           H  
ATOM   3814  HA  ALA A 251      11.713  15.430 -49.379  1.00  1.08           H  
ATOM   3815 1HB  ALA A 251      12.000  15.140 -46.953  1.00  1.08           H  
ATOM   3816 2HB  ALA A 251      11.229  13.717 -47.686  1.00  1.08           H  
ATOM   3817 3HB  ALA A 251      12.949  13.669 -47.244  1.00  1.08           H  
ATOM   3818  N   ARG A 252      14.975  15.095 -48.859  1.00  1.03           N  
ATOM   3819  CA  ARG A 252      16.202  15.860 -48.605  1.00  1.03           C  
ATOM   3820  C   ARG A 252      17.358  15.591 -49.578  1.00  1.03           C  
ATOM   3821  O   ARG A 252      18.410  16.218 -49.446  1.00  1.03           O  
ATOM   3822  CB  ARG A 252      16.762  15.502 -47.230  1.00  1.03           C  
ATOM   3823  CG  ARG A 252      17.423  14.145 -47.234  1.00  1.03           C  
ATOM   3824  CD  ARG A 252      17.806  13.584 -45.950  1.00  1.03           C  
ATOM   3825  NE  ARG A 252      18.451  12.281 -46.190  1.00  1.03           N  
ATOM   3826  CZ  ARG A 252      18.785  11.382 -45.250  1.00  1.03           C  
ATOM   3827  NH1 ARG A 252      18.567  11.642 -44.009  1.00  1.03           N  
ATOM   3828  NH2 ARG A 252      19.336  10.217 -45.582  1.00  1.03           N  
ATOM   3829  H   ARG A 252      15.028  14.093 -48.981  1.00  1.03           H  
ATOM   3830  HA  ARG A 252      15.957  16.919 -48.643  1.00  1.03           H  
ATOM   3831 1HB  ARG A 252      17.505  16.234 -46.932  1.00  1.03           H  
ATOM   3832 2HB  ARG A 252      15.966  15.500 -46.485  1.00  1.03           H  
ATOM   3833 1HG  ARG A 252      16.826  13.442 -47.739  1.00  1.03           H  
ATOM   3834 2HG  ARG A 252      18.351  14.259 -47.779  1.00  1.03           H  
ATOM   3835 1HD  ARG A 252      18.497  14.239 -45.451  1.00  1.03           H  
ATOM   3836 2HD  ARG A 252      16.927  13.426 -45.324  1.00  1.03           H  
ATOM   3837  HE  ARG A 252      18.640  12.041 -47.162  1.00  1.03           H  
ATOM   3838 1HH1 ARG A 252      18.172  12.546 -43.735  1.00  1.03           H  
ATOM   3839 2HH1 ARG A 252      18.807  10.959 -43.315  1.00  1.03           H  
ATOM   3840 1HH2 ARG A 252      19.519  10.000 -46.553  1.00  1.03           H  
ATOM   3841 2HH2 ARG A 252      19.580   9.532 -44.846  1.00  1.03           H  
ATOM   3842  N   GLY A 253      17.222  14.653 -50.516  1.00  0.98           N  
ATOM   3843  CA  GLY A 253      18.351  14.289 -51.363  1.00  0.98           C  
ATOM   3844  C   GLY A 253      19.396  13.493 -50.571  1.00  0.98           C  
ATOM   3845  O   GLY A 253      19.072  12.796 -49.606  1.00  0.98           O  
ATOM   3846  H   GLY A 253      16.350  14.153 -50.672  1.00  0.98           H  
ATOM   3847 1HA  GLY A 253      17.991  13.691 -52.201  1.00  0.98           H  
ATOM   3848 2HA  GLY A 253      18.807  15.188 -51.778  1.00  0.98           H  
ATOM   3849  N   ARG A 254      20.639  13.543 -51.026  1.00  0.93           N  
ATOM   3850  CA  ARG A 254      21.745  12.802 -50.426  1.00  0.93           C  
ATOM   3851  C   ARG A 254      22.464  13.711 -49.416  1.00  0.93           C  
ATOM   3852  O   ARG A 254      22.658  14.894 -49.665  1.00  0.93           O  
ATOM   3853  CB  ARG A 254      22.639  12.300 -51.549  1.00  0.93           C  
ATOM   3854  CG  ARG A 254      23.821  11.490 -51.189  1.00  0.93           C  
ATOM   3855  CD  ARG A 254      24.482  10.985 -52.427  1.00  0.93           C  
ATOM   3856  NE  ARG A 254      24.908  12.090 -53.304  1.00  0.93           N  
ATOM   3857  CZ  ARG A 254      25.466  11.961 -54.511  1.00  0.93           C  
ATOM   3858  NH1 ARG A 254      25.720  10.774 -55.032  1.00  0.93           N  
ATOM   3859  NH2 ARG A 254      25.744  13.067 -55.159  1.00  0.93           N  
ATOM   3860  H   ARG A 254      20.851  14.138 -51.825  1.00  0.93           H  
ATOM   3861  HA  ARG A 254      21.347  11.938 -49.893  1.00  0.93           H  
ATOM   3862 1HB  ARG A 254      22.042  11.700 -52.231  1.00  0.93           H  
ATOM   3863 2HB  ARG A 254      23.007  13.143 -52.113  1.00  0.93           H  
ATOM   3864 1HG  ARG A 254      24.524  12.102 -50.637  1.00  0.93           H  
ATOM   3865 2HG  ARG A 254      23.517  10.638 -50.580  1.00  0.93           H  
ATOM   3866 1HD  ARG A 254      25.366  10.412 -52.149  1.00  0.93           H  
ATOM   3867 2HD  ARG A 254      23.792  10.354 -52.981  1.00  0.93           H  
ATOM   3868  HE  ARG A 254      24.743  13.068 -53.000  1.00  0.93           H  
ATOM   3869 1HH1 ARG A 254      25.494   9.938 -54.513  1.00  0.93           H  
ATOM   3870 2HH1 ARG A 254      26.139  10.704 -55.947  1.00  0.93           H  
ATOM   3871 1HH2 ARG A 254      25.507  13.962 -54.692  1.00  0.93           H  
ATOM   3872 2HH2 ARG A 254      26.162  13.042 -56.072  1.00  0.93           H  
ATOM   3873  N   LEU A 255      22.835  13.197 -48.248  1.00  0.88           N  
ATOM   3874  CA  LEU A 255      23.431  14.068 -47.228  1.00  0.88           C  
ATOM   3875  C   LEU A 255      24.787  14.620 -47.650  1.00  0.88           C  
ATOM   3876  O   LEU A 255      25.119  15.778 -47.369  1.00  0.88           O  
ATOM   3877  CB  LEU A 255      23.500  13.347 -45.883  1.00  0.88           C  
ATOM   3878  CG  LEU A 255      22.118  13.097 -45.220  1.00  0.88           C  
ATOM   3879  CD1 LEU A 255      22.290  12.252 -43.975  1.00  0.88           C  
ATOM   3880  CD2 LEU A 255      21.442  14.449 -44.882  1.00  0.88           C  
ATOM   3881  H   LEU A 255      22.775  12.194 -48.077  1.00  0.88           H  
ATOM   3882  HA  LEU A 255      22.762  14.913 -47.092  1.00  0.88           H  
ATOM   3883 1HB  LEU A 255      23.984  12.382 -46.029  1.00  0.88           H  
ATOM   3884 2HB  LEU A 255      24.115  13.927 -45.205  1.00  0.88           H  
ATOM   3885  HG  LEU A 255      21.485  12.545 -45.910  1.00  0.88           H  
ATOM   3886 1HD1 LEU A 255      21.325  12.076 -43.551  1.00  0.88           H  
ATOM   3887 2HD1 LEU A 255      22.739  11.310 -44.250  1.00  0.88           H  
ATOM   3888 3HD1 LEU A 255      22.922  12.759 -43.248  1.00  0.88           H  
ATOM   3889 1HD2 LEU A 255      20.480  14.262 -44.419  1.00  0.88           H  
ATOM   3890 2HD2 LEU A 255      22.049  15.014 -44.197  1.00  0.88           H  
ATOM   3891 3HD2 LEU A 255      21.301  15.028 -45.798  1.00  0.88           H  
ATOM   3892  N   SER A 256      25.535  13.837 -48.427  1.00  0.85           N  
ATOM   3893  CA  SER A 256      26.835  14.305 -48.912  1.00  0.85           C  
ATOM   3894  C   SER A 256      26.710  15.550 -49.799  1.00  0.85           C  
ATOM   3895  O   SER A 256      27.676  16.297 -49.960  1.00  0.85           O  
ATOM   3896  CB  SER A 256      27.566  13.234 -49.693  1.00  0.85           C  
ATOM   3897  OG  SER A 256      26.909  12.939 -50.891  1.00  0.85           O  
ATOM   3898  H   SER A 256      25.212  12.882 -48.602  1.00  0.85           H  
ATOM   3899  HA  SER A 256      27.445  14.570 -48.050  1.00  0.85           H  
ATOM   3900 1HB  SER A 256      28.570  13.588 -49.913  1.00  0.85           H  
ATOM   3901 2HB  SER A 256      27.667  12.351 -49.106  1.00  0.85           H  
ATOM   3902  HG  SER A 256      26.697  13.796 -51.296  1.00  0.85           H  
ATOM   3903  N   ASP A 257      25.515  15.827 -50.336  1.00  0.82           N  
ATOM   3904  CA  ASP A 257      25.300  16.973 -51.208  1.00  0.82           C  
ATOM   3905  C   ASP A 257      25.438  18.277 -50.429  1.00  0.82           C  
ATOM   3906  O   ASP A 257      25.578  19.352 -51.016  1.00  0.82           O  
ATOM   3907  CB  ASP A 257      23.915  16.912 -51.850  1.00  0.82           C  
ATOM   3908  CG  ASP A 257      23.786  15.724 -52.833  1.00  0.82           C  
ATOM   3909  OD1 ASP A 257      24.813  15.140 -53.177  1.00  0.82           O  
ATOM   3910  OD2 ASP A 257      22.674  15.377 -53.194  1.00  0.82           O  
ATOM   3911  H   ASP A 257      24.706  15.245 -50.121  1.00  0.82           H  
ATOM   3912  HA  ASP A 257      26.054  16.959 -51.995  1.00  0.82           H  
ATOM   3913 1HB  ASP A 257      23.154  16.833 -51.073  1.00  0.82           H  
ATOM   3914 2HB  ASP A 257      23.726  17.840 -52.389  1.00  0.82           H  
ATOM   3915  N   TYR A 258      25.362  18.182 -49.099  1.00  0.80           N  
ATOM   3916  CA  TYR A 258      25.423  19.339 -48.235  1.00  0.80           C  
ATOM   3917  C   TYR A 258      26.749  19.379 -47.463  1.00  0.80           C  
ATOM   3918  O   TYR A 258      26.941  20.211 -46.576  1.00  0.80           O  
ATOM   3919  CB  TYR A 258      24.244  19.255 -47.277  1.00  0.80           C  
ATOM   3920  CG  TYR A 258      22.975  19.107 -48.014  1.00  0.80           C  
ATOM   3921  CD1 TYR A 258      22.257  17.943 -47.860  1.00  0.80           C  
ATOM   3922  CD2 TYR A 258      22.550  20.085 -48.888  1.00  0.80           C  
ATOM   3923  CE1 TYR A 258      21.106  17.746 -48.565  1.00  0.80           C  
ATOM   3924  CE2 TYR A 258      21.395  19.890 -49.607  1.00  0.80           C  
ATOM   3925  CZ  TYR A 258      20.673  18.723 -49.448  1.00  0.80           C  
ATOM   3926  OH  TYR A 258      19.522  18.522 -50.168  1.00  0.80           O  
ATOM   3927  H   TYR A 258      25.256  17.267 -48.659  1.00  0.80           H  
ATOM   3928  HA  TYR A 258      25.351  20.242 -48.839  1.00  0.80           H  
ATOM   3929 1HB  TYR A 258      24.365  18.401 -46.603  1.00  0.80           H  
ATOM   3930 2HB  TYR A 258      24.179  20.141 -46.693  1.00  0.80           H  
ATOM   3931  HD1 TYR A 258      22.614  17.179 -47.178  1.00  0.80           H  
ATOM   3932  HD2 TYR A 258      23.132  20.997 -49.016  1.00  0.80           H  
ATOM   3933  HE1 TYR A 258      20.549  16.819 -48.440  1.00  0.80           H  
ATOM   3934  HE2 TYR A 258      21.056  20.652 -50.308  1.00  0.80           H  
ATOM   3935  HH  TYR A 258      19.194  17.618 -49.991  1.00  0.80           H  
ATOM   3936  N   GLY A 259      27.657  18.446 -47.775  1.00  0.79           N  
ATOM   3937  CA  GLY A 259      28.946  18.335 -47.093  1.00  0.79           C  
ATOM   3938  C   GLY A 259      28.917  17.426 -45.854  1.00  0.79           C  
ATOM   3939  O   GLY A 259      29.959  17.124 -45.275  1.00  0.79           O  
ATOM   3940  H   GLY A 259      27.474  17.791 -48.536  1.00  0.79           H  
ATOM   3941 1HA  GLY A 259      29.681  17.948 -47.801  1.00  0.79           H  
ATOM   3942 2HA  GLY A 259      29.285  19.329 -46.802  1.00  0.79           H  
ATOM   3943  N   LEU A 260      27.729  16.993 -45.447  1.00  0.80           N  
ATOM   3944  CA  LEU A 260      27.575  16.148 -44.269  1.00  0.80           C  
ATOM   3945  C   LEU A 260      27.947  14.713 -44.667  1.00  0.80           C  
ATOM   3946  O   LEU A 260      27.418  14.226 -45.656  1.00  0.80           O  
ATOM   3947  CB  LEU A 260      26.120  16.189 -43.789  1.00  0.80           C  
ATOM   3948  CG  LEU A 260      25.835  15.507 -42.467  1.00  0.80           C  
ATOM   3949  CD1 LEU A 260      26.514  16.279 -41.362  1.00  0.80           C  
ATOM   3950  CD2 LEU A 260      24.383  15.458 -42.229  1.00  0.80           C  
ATOM   3951  H   LEU A 260      26.910  17.261 -45.974  1.00  0.80           H  
ATOM   3952  HA  LEU A 260      28.210  16.524 -43.485  1.00  0.80           H  
ATOM   3953 1HB  LEU A 260      25.818  17.233 -43.695  1.00  0.80           H  
ATOM   3954 2HB  LEU A 260      25.497  15.726 -44.549  1.00  0.80           H  
ATOM   3955  HG  LEU A 260      26.238  14.485 -42.481  1.00  0.80           H  
ATOM   3956 1HD1 LEU A 260      26.309  15.794 -40.424  1.00  0.80           H  
ATOM   3957 2HD1 LEU A 260      27.576  16.309 -41.532  1.00  0.80           H  
ATOM   3958 3HD1 LEU A 260      26.126  17.296 -41.333  1.00  0.80           H  
ATOM   3959 1HD2 LEU A 260      24.216  14.969 -41.283  1.00  0.80           H  
ATOM   3960 2HD2 LEU A 260      23.974  16.467 -42.204  1.00  0.80           H  
ATOM   3961 3HD2 LEU A 260      23.920  14.898 -43.010  1.00  0.80           H  
ATOM   3962  N   PRO A 261      28.851  14.001 -43.973  1.00  0.84           N  
ATOM   3963  CA  PRO A 261      29.231  12.644 -44.330  1.00  0.84           C  
ATOM   3964  C   PRO A 261      28.018  11.725 -44.375  1.00  0.84           C  
ATOM   3965  O   PRO A 261      27.120  11.844 -43.541  1.00  0.84           O  
ATOM   3966  CB  PRO A 261      30.159  12.245 -43.169  1.00  0.84           C  
ATOM   3967  CG  PRO A 261      30.731  13.563 -42.666  1.00  0.84           C  
ATOM   3968  CD  PRO A 261      29.595  14.562 -42.817  1.00  0.84           C  
ATOM   3969  HA  PRO A 261      29.759  12.647 -45.290  1.00  0.84           H  
ATOM   3970 1HB  PRO A 261      29.589  11.706 -42.399  1.00  0.84           H  
ATOM   3971 2HB  PRO A 261      30.933  11.553 -43.532  1.00  0.84           H  
ATOM   3972 1HG  PRO A 261      31.070  13.454 -41.618  1.00  0.84           H  
ATOM   3973 2HG  PRO A 261      31.619  13.846 -43.251  1.00  0.84           H  
ATOM   3974 1HD  PRO A 261      28.978  14.568 -41.918  1.00  0.84           H  
ATOM   3975 2HD  PRO A 261      30.043  15.542 -43.046  1.00  0.84           H  
ATOM   3976  N   GLU A 262      28.000  10.791 -45.331  1.00  0.89           N  
ATOM   3977  CA  GLU A 262      26.897   9.838 -45.379  1.00  0.89           C  
ATOM   3978  C   GLU A 262      27.014   8.871 -44.198  1.00  0.89           C  
ATOM   3979  O   GLU A 262      28.123   8.582 -43.752  1.00  0.89           O  
ATOM   3980  CB  GLU A 262      26.845   9.043 -46.695  1.00  0.89           C  
ATOM   3981  CG  GLU A 262      26.381   9.816 -47.923  1.00  0.89           C  
ATOM   3982  CD  GLU A 262      24.851  10.050 -47.964  1.00  0.89           C  
ATOM   3983  OE1 GLU A 262      24.117   9.107 -47.800  1.00  0.89           O  
ATOM   3984  OE2 GLU A 262      24.430  11.169 -48.204  1.00  0.89           O  
ATOM   3985  H   GLU A 262      28.748  10.739 -46.008  1.00  0.89           H  
ATOM   3986  HA  GLU A 262      25.991  10.422 -45.345  1.00  0.89           H  
ATOM   3987 1HB  GLU A 262      27.836   8.652 -46.914  1.00  0.89           H  
ATOM   3988 2HB  GLU A 262      26.182   8.184 -46.570  1.00  0.89           H  
ATOM   3989 1HG  GLU A 262      26.858  10.773 -47.880  1.00  0.89           H  
ATOM   3990 2HG  GLU A 262      26.704   9.307 -48.829  1.00  0.89           H  
ATOM   3991  N   PRO A 263      25.892   8.421 -43.631  1.00  0.97           N  
ATOM   3992  CA  PRO A 263      25.796   7.390 -42.622  1.00  0.97           C  
ATOM   3993  C   PRO A 263      26.407   6.082 -43.063  1.00  0.97           C  
ATOM   3994  O   PRO A 263      26.289   5.681 -44.219  1.00  0.97           O  
ATOM   3995  CB  PRO A 263      24.285   7.275 -42.432  1.00  0.97           C  
ATOM   3996  CG  PRO A 263      23.765   8.633 -42.824  1.00  0.97           C  
ATOM   3997  CD  PRO A 263      24.623   9.088 -43.921  1.00  0.97           C  
ATOM   3998  HA  PRO A 263      26.289   7.723 -41.708  1.00  0.97           H  
ATOM   3999 1HB  PRO A 263      23.887   6.456 -43.052  1.00  0.97           H  
ATOM   4000 2HB  PRO A 263      24.056   7.024 -41.384  1.00  0.97           H  
ATOM   4001 1HG  PRO A 263      22.734   8.598 -43.120  1.00  0.97           H  
ATOM   4002 2HG  PRO A 263      23.815   9.305 -41.978  1.00  0.97           H  
ATOM   4003 1HD  PRO A 263      24.219   8.809 -44.913  1.00  0.97           H  
ATOM   4004 2HD  PRO A 263      24.706  10.171 -43.767  1.00  0.97           H  
ATOM   4005  N   ASP A 264      27.014   5.394 -42.104  1.00  1.05           N  
ATOM   4006  CA  ASP A 264      27.634   4.091 -42.318  1.00  1.05           C  
ATOM   4007  C   ASP A 264      26.636   2.982 -42.021  1.00  1.05           C  
ATOM   4008  O   ASP A 264      26.954   1.795 -42.104  1.00  1.05           O  
ATOM   4009  CB  ASP A 264      28.833   3.920 -41.384  1.00  1.05           C  
ATOM   4010  CG  ASP A 264      29.974   4.890 -41.649  1.00  1.05           C  
ATOM   4011  OD1 ASP A 264      30.101   5.368 -42.745  1.00  1.05           O  
ATOM   4012  OD2 ASP A 264      30.740   5.118 -40.732  1.00  1.05           O  
ATOM   4013  H   ASP A 264      27.060   5.799 -41.179  1.00  1.05           H  
ATOM   4014  HA  ASP A 264      27.954   4.014 -43.357  1.00  1.05           H  
ATOM   4015 1HB  ASP A 264      28.504   4.045 -40.353  1.00  1.05           H  
ATOM   4016 2HB  ASP A 264      29.213   2.902 -41.476  1.00  1.05           H  
ATOM   4017  N   HIS A 265      25.433   3.390 -41.638  1.00  1.14           N  
ATOM   4018  CA  HIS A 265      24.404   2.472 -41.207  1.00  1.14           C  
ATOM   4019  C   HIS A 265      23.033   2.805 -41.844  1.00  1.14           C  
ATOM   4020  O   HIS A 265      22.813   3.952 -42.243  1.00  1.14           O  
ATOM   4021  CB  HIS A 265      24.298   2.532 -39.684  1.00  1.14           C  
ATOM   4022  CG  HIS A 265      25.544   2.163 -38.955  1.00  1.14           C  
ATOM   4023  ND1 HIS A 265      25.957   0.859 -38.805  1.00  1.14           N  
ATOM   4024  CD2 HIS A 265      26.466   2.926 -38.322  1.00  1.14           C  
ATOM   4025  CE1 HIS A 265      27.081   0.834 -38.114  1.00  1.14           C  
ATOM   4026  NE2 HIS A 265      27.409   2.076 -37.805  1.00  1.14           N  
ATOM   4027  H   HIS A 265      25.243   4.381 -41.631  1.00  1.14           H  
ATOM   4028  HA  HIS A 265      24.726   1.481 -41.477  1.00  1.14           H  
ATOM   4029 1HB  HIS A 265      23.999   3.534 -39.378  1.00  1.14           H  
ATOM   4030 2HB  HIS A 265      23.543   1.860 -39.352  1.00  1.14           H  
ATOM   4031  HD1 HIS A 265      25.493   0.047 -39.157  1.00  1.14           H  
ATOM   4032  HD2 HIS A 265      26.561   4.003 -38.173  1.00  1.14           H  
ATOM   4033  HE1 HIS A 265      27.571  -0.112 -37.890  1.00  1.14           H  
ATOM   4034  N   PRO A 266      22.114   1.822 -41.956  1.00  1.23           N  
ATOM   4035  CA  PRO A 266      20.734   1.941 -42.419  1.00  1.23           C  
ATOM   4036  C   PRO A 266      19.922   2.927 -41.576  1.00  1.23           C  
ATOM   4037  O   PRO A 266      20.269   3.210 -40.425  1.00  1.23           O  
ATOM   4038  CB  PRO A 266      20.206   0.511 -42.246  1.00  1.23           C  
ATOM   4039  CG  PRO A 266      21.402  -0.371 -42.301  1.00  1.23           C  
ATOM   4040  CD  PRO A 266      22.499   0.404 -41.663  1.00  1.23           C  
ATOM   4041  HA  PRO A 266      20.727   2.239 -43.477  1.00  1.23           H  
ATOM   4042 1HB  PRO A 266      19.640   0.429 -41.298  1.00  1.23           H  
ATOM   4043 2HB  PRO A 266      19.529   0.271 -43.048  1.00  1.23           H  
ATOM   4044 1HG  PRO A 266      21.189  -1.313 -41.769  1.00  1.23           H  
ATOM   4045 2HG  PRO A 266      21.623  -0.641 -43.344  1.00  1.23           H  
ATOM   4046 1HD  PRO A 266      22.532   0.201 -40.583  1.00  1.23           H  
ATOM   4047 2HD  PRO A 266      23.401   0.088 -42.190  1.00  1.23           H  
ATOM   4048  N   VAL A 267      18.858   3.467 -42.167  1.00  1.30           N  
ATOM   4049  CA  VAL A 267      18.018   4.454 -41.497  1.00  1.30           C  
ATOM   4050  C   VAL A 267      17.507   3.891 -40.178  1.00  1.30           C  
ATOM   4051  O   VAL A 267      17.078   2.739 -40.102  1.00  1.30           O  
ATOM   4052  CB  VAL A 267      16.834   4.882 -42.378  1.00  1.30           C  
ATOM   4053  CG1 VAL A 267      15.936   5.807 -41.626  1.00  1.30           C  
ATOM   4054  CG2 VAL A 267      17.314   5.533 -43.625  1.00  1.30           C  
ATOM   4055  H   VAL A 267      18.632   3.206 -43.117  1.00  1.30           H  
ATOM   4056  HA  VAL A 267      18.609   5.333 -41.281  1.00  1.30           H  
ATOM   4057  HB  VAL A 267      16.250   4.017 -42.632  1.00  1.30           H  
ATOM   4058 1HG1 VAL A 267      15.122   6.067 -42.252  1.00  1.30           H  
ATOM   4059 2HG1 VAL A 267      15.570   5.333 -40.755  1.00  1.30           H  
ATOM   4060 3HG1 VAL A 267      16.485   6.706 -41.347  1.00  1.30           H  
ATOM   4061 1HG2 VAL A 267      16.456   5.808 -44.222  1.00  1.30           H  
ATOM   4062 2HG2 VAL A 267      17.871   6.417 -43.371  1.00  1.30           H  
ATOM   4063 3HG2 VAL A 267      17.948   4.845 -44.186  1.00  1.30           H  
ATOM   4064  N   PHE A 268      17.618   4.732 -39.150  1.00  1.35           N  
ATOM   4065  CA  PHE A 268      17.293   4.505 -37.739  1.00  1.35           C  
ATOM   4066  C   PHE A 268      18.320   3.670 -36.972  1.00  1.35           C  
ATOM   4067  O   PHE A 268      18.240   3.607 -35.747  1.00  1.35           O  
ATOM   4068  CB  PHE A 268      15.935   3.778 -37.553  1.00  1.35           C  
ATOM   4069  CG  PHE A 268      14.694   4.424 -38.169  1.00  1.35           C  
ATOM   4070  CD1 PHE A 268      14.001   3.785 -39.198  1.00  1.35           C  
ATOM   4071  CD2 PHE A 268      14.211   5.650 -37.713  1.00  1.35           C  
ATOM   4072  CE1 PHE A 268      12.877   4.352 -39.749  1.00  1.35           C  
ATOM   4073  CE2 PHE A 268      13.074   6.219 -38.271  1.00  1.35           C  
ATOM   4074  CZ  PHE A 268      12.409   5.569 -39.287  1.00  1.35           C  
ATOM   4075  H   PHE A 268      17.982   5.648 -39.370  1.00  1.35           H  
ATOM   4076  HA  PHE A 268      17.231   5.482 -37.255  1.00  1.35           H  
ATOM   4077 1HB  PHE A 268      16.011   2.760 -37.930  1.00  1.35           H  
ATOM   4078 2HB  PHE A 268      15.748   3.687 -36.486  1.00  1.35           H  
ATOM   4079  HD1 PHE A 268      14.368   2.821 -39.567  1.00  1.35           H  
ATOM   4080  HD2 PHE A 268      14.736   6.162 -36.904  1.00  1.35           H  
ATOM   4081  HE1 PHE A 268      12.363   3.838 -40.548  1.00  1.35           H  
ATOM   4082  HE2 PHE A 268      12.702   7.180 -37.903  1.00  1.35           H  
ATOM   4083  HZ  PHE A 268      11.516   6.018 -39.721  1.00  1.35           H  
ATOM   4084  N   SER A 269      19.326   3.084 -37.629  1.00  1.36           N  
ATOM   4085  CA  SER A 269      20.257   2.256 -36.859  1.00  1.36           C  
ATOM   4086  C   SER A 269      21.157   3.066 -35.916  1.00  1.36           C  
ATOM   4087  O   SER A 269      21.116   2.905 -34.698  1.00  1.36           O  
ATOM   4088  CB  SER A 269      21.105   1.398 -37.767  1.00  1.36           C  
ATOM   4089  OG  SER A 269      20.346   0.399 -38.396  1.00  1.36           O  
ATOM   4090  H   SER A 269      19.434   3.170 -38.641  1.00  1.36           H  
ATOM   4091  HA  SER A 269      19.659   1.567 -36.286  1.00  1.36           H  
ATOM   4092 1HB  SER A 269      21.525   2.039 -38.521  1.00  1.36           H  
ATOM   4093 2HB  SER A 269      21.928   0.952 -37.211  1.00  1.36           H  
ATOM   4094  HG  SER A 269      20.171  -0.286 -37.704  1.00  1.36           H  
ATOM   4095  N   SER A 270      21.883   4.031 -36.470  1.00  1.32           N  
ATOM   4096  CA  SER A 270      22.795   4.869 -35.682  1.00  1.32           C  
ATOM   4097  C   SER A 270      22.070   5.984 -34.952  1.00  1.32           C  
ATOM   4098  O   SER A 270      22.678   6.716 -34.168  1.00  1.32           O  
ATOM   4099  CB  SER A 270      23.843   5.483 -36.567  1.00  1.32           C  
ATOM   4100  OG  SER A 270      23.259   6.373 -37.472  1.00  1.32           O  
ATOM   4101  H   SER A 270      21.846   4.149 -37.471  1.00  1.32           H  
ATOM   4102  HA  SER A 270      23.284   4.236 -34.939  1.00  1.32           H  
ATOM   4103 1HB  SER A 270      24.565   6.015 -35.951  1.00  1.32           H  
ATOM   4104 2HB  SER A 270      24.374   4.706 -37.102  1.00  1.32           H  
ATOM   4105  HG  SER A 270      22.644   6.915 -36.948  1.00  1.32           H  
ATOM   4106  N   ALA A 271      20.779   6.100 -35.255  1.00  1.24           N  
ATOM   4107  CA  ALA A 271      19.833   7.097 -34.777  1.00  1.24           C  
ATOM   4108  C   ALA A 271      19.468   8.037 -35.901  1.00  1.24           C  
ATOM   4109  O   ALA A 271      20.222   8.217 -36.863  1.00  1.24           O  
ATOM   4110  CB  ALA A 271      20.355   7.921 -33.602  1.00  1.24           C  
ATOM   4111  H   ALA A 271      20.413   5.405 -35.890  1.00  1.24           H  
ATOM   4112  HA  ALA A 271      18.933   6.569 -34.461  1.00  1.24           H  
ATOM   4113 1HB  ALA A 271      19.581   8.622 -33.291  1.00  1.24           H  
ATOM   4114 2HB  ALA A 271      20.601   7.260 -32.770  1.00  1.24           H  
ATOM   4115 3HB  ALA A 271      21.221   8.488 -33.892  1.00  1.24           H  
ATOM   4116  N   THR A 272      18.291   8.615 -35.767  1.00  1.14           N  
ATOM   4117  CA  THR A 272      17.806   9.607 -36.696  1.00  1.14           C  
ATOM   4118  C   THR A 272      17.646  10.912 -35.950  1.00  1.14           C  
ATOM   4119  O   THR A 272      17.066  10.942 -34.860  1.00  1.14           O  
ATOM   4120  CB  THR A 272      16.456   9.198 -37.312  1.00  1.14           C  
ATOM   4121  OG1 THR A 272      16.604   7.966 -38.036  1.00  1.14           O  
ATOM   4122  CG2 THR A 272      15.955  10.280 -38.252  1.00  1.14           C  
ATOM   4123  H   THR A 272      17.720   8.387 -34.967  1.00  1.14           H  
ATOM   4124  HA  THR A 272      18.538   9.756 -37.492  1.00  1.14           H  
ATOM   4125  HB  THR A 272      15.722   9.051 -36.519  1.00  1.14           H  
ATOM   4126  HG1 THR A 272      15.780   7.795 -38.506  1.00  1.14           H  
ATOM   4127 1HG2 THR A 272      15.003   9.982 -38.689  1.00  1.14           H  
ATOM   4128 2HG2 THR A 272      15.820  11.216 -37.713  1.00  1.14           H  
ATOM   4129 3HG2 THR A 272      16.692  10.419 -39.030  1.00  1.14           H  
ATOM   4130  N   THR A 273      18.155  11.979 -36.534  1.00  1.03           N  
ATOM   4131  CA  THR A 273      18.006  13.294 -35.952  1.00  1.03           C  
ATOM   4132  C   THR A 273      16.985  14.073 -36.757  1.00  1.03           C  
ATOM   4133  O   THR A 273      17.084  14.140 -37.983  1.00  1.03           O  
ATOM   4134  CB  THR A 273      19.341  14.069 -35.879  1.00  1.03           C  
ATOM   4135  OG1 THR A 273      20.297  13.389 -35.010  1.00  1.03           O  
ATOM   4136  CG2 THR A 273      19.064  15.403 -35.374  1.00  1.03           C  
ATOM   4137  H   THR A 273      18.628  11.867 -37.432  1.00  1.03           H  
ATOM   4138  HA  THR A 273      17.623  13.193 -34.938  1.00  1.03           H  
ATOM   4139  HB  THR A 273      19.765  14.138 -36.838  1.00  1.03           H  
ATOM   4140  HG1 THR A 273      21.247  13.740 -35.156  1.00  1.03           H  
ATOM   4141 1HG2 THR A 273      19.971  15.946 -35.292  1.00  1.03           H  
ATOM   4142 2HG2 THR A 273      18.381  15.928 -36.040  1.00  1.03           H  
ATOM   4143 3HG2 THR A 273      18.609  15.292 -34.418  1.00  1.03           H  
ATOM   4144  N   LEU A 274      15.979  14.617 -36.072  1.00  0.94           N  
ATOM   4145  CA  LEU A 274      14.933  15.363 -36.751  1.00  0.94           C  
ATOM   4146  C   LEU A 274      15.091  16.864 -36.635  1.00  0.94           C  
ATOM   4147  O   LEU A 274      15.074  17.423 -35.538  1.00  0.94           O  
ATOM   4148  CB  LEU A 274      13.547  14.937 -36.270  1.00  0.94           C  
ATOM   4149  CG  LEU A 274      13.206  13.495 -36.536  1.00  0.94           C  
ATOM   4150  CD1 LEU A 274      11.811  13.172 -36.029  1.00  0.94           C  
ATOM   4151  CD2 LEU A 274      13.310  13.289 -37.990  1.00  0.94           C  
ATOM   4152  H   LEU A 274      15.950  14.514 -35.068  1.00  0.94           H  
ATOM   4153  HA  LEU A 274      14.983  15.106 -37.795  1.00  0.94           H  
ATOM   4154 1HB  LEU A 274      13.465  15.112 -35.204  1.00  0.94           H  
ATOM   4155 2HB  LEU A 274      12.811  15.541 -36.775  1.00  0.94           H  
ATOM   4156  HG  LEU A 274      13.914  12.845 -36.022  1.00  0.94           H  
ATOM   4157 1HD1 LEU A 274      11.574  12.125 -36.235  1.00  0.94           H  
ATOM   4158 2HD1 LEU A 274      11.760  13.335 -34.952  1.00  0.94           H  
ATOM   4159 3HD1 LEU A 274      11.080  13.813 -36.523  1.00  0.94           H  
ATOM   4160 1HD2 LEU A 274      13.099  12.264 -38.230  1.00  0.94           H  
ATOM   4161 2HD2 LEU A 274      12.608  13.939 -38.511  1.00  0.94           H  
ATOM   4162 3HD2 LEU A 274      14.313  13.540 -38.287  1.00  0.94           H  
ATOM   4163  N   SER A 275      15.296  17.494 -37.784  1.00  0.87           N  
ATOM   4164  CA  SER A 275      15.480  18.933 -37.878  1.00  0.87           C  
ATOM   4165  C   SER A 275      15.282  19.397 -39.308  1.00  0.87           C  
ATOM   4166  O   SER A 275      15.878  18.853 -40.235  1.00  0.87           O  
ATOM   4167  CB  SER A 275      16.863  19.348 -37.414  1.00  0.87           C  
ATOM   4168  OG  SER A 275      17.028  20.764 -37.525  1.00  0.87           O  
ATOM   4169  H   SER A 275      15.280  16.929 -38.636  1.00  0.87           H  
ATOM   4170  HA  SER A 275      14.735  19.418 -37.252  1.00  0.87           H  
ATOM   4171 1HB  SER A 275      17.027  19.037 -36.381  1.00  0.87           H  
ATOM   4172 2HB  SER A 275      17.601  18.840 -38.026  1.00  0.87           H  
ATOM   4173  HG  SER A 275      16.825  21.116 -36.643  1.00  0.87           H  
ATOM   4174  N   ASP A 276      14.516  20.463 -39.486  1.00  0.82           N  
ATOM   4175  CA  ASP A 276      14.335  21.014 -40.819  1.00  0.82           C  
ATOM   4176  C   ASP A 276      15.355  22.129 -41.000  1.00  0.82           C  
ATOM   4177  O   ASP A 276      15.905  22.372 -42.088  1.00  0.82           O  
ATOM   4178  CB  ASP A 276      12.935  21.618 -40.931  1.00  0.82           C  
ATOM   4179  CG  ASP A 276      11.869  20.619 -40.664  1.00  0.82           C  
ATOM   4180  OD1 ASP A 276      11.884  19.601 -41.278  1.00  0.82           O  
ATOM   4181  OD2 ASP A 276      11.051  20.851 -39.816  1.00  0.82           O  
ATOM   4182  H   ASP A 276      14.043  20.872 -38.696  1.00  0.82           H  
ATOM   4183  HA  ASP A 276      14.494  20.240 -41.571  1.00  0.82           H  
ATOM   4184 1HB  ASP A 276      12.832  22.444 -40.226  1.00  0.82           H  
ATOM   4185 2HB  ASP A 276      12.794  22.024 -41.933  1.00  0.82           H  
ATOM   4186  N   GLU A 277      15.589  22.811 -39.889  1.00  0.80           N  
ATOM   4187  CA  GLU A 277      16.432  23.972 -39.854  1.00  0.80           C  
ATOM   4188  C   GLU A 277      17.877  23.662 -40.155  1.00  0.80           C  
ATOM   4189  O   GLU A 277      18.506  24.420 -40.882  1.00  0.80           O  
ATOM   4190  CB  GLU A 277      16.310  24.685 -38.513  1.00  0.80           C  
ATOM   4191  CG  GLU A 277      17.047  26.004 -38.462  1.00  0.80           C  
ATOM   4192  CD  GLU A 277      16.801  26.785 -37.204  1.00  0.80           C  
ATOM   4193  OE1 GLU A 277      16.140  26.283 -36.326  1.00  0.80           O  
ATOM   4194  OE2 GLU A 277      17.261  27.908 -37.132  1.00  0.80           O  
ATOM   4195  H   GLU A 277      15.133  22.517 -39.042  1.00  0.80           H  
ATOM   4196  HA  GLU A 277      16.079  24.661 -40.623  1.00  0.80           H  
ATOM   4197 1HB  GLU A 277      15.260  24.870 -38.291  1.00  0.80           H  
ATOM   4198 2HB  GLU A 277      16.708  24.046 -37.725  1.00  0.80           H  
ATOM   4199 1HG  GLU A 277      18.106  25.789 -38.528  1.00  0.80           H  
ATOM   4200 2HG  GLU A 277      16.772  26.607 -39.326  1.00  0.80           H  
ATOM   4201  N   ILE A 278      18.425  22.557 -39.641  1.00  0.78           N  
ATOM   4202  CA  ILE A 278      19.848  22.372 -39.891  1.00  0.78           C  
ATOM   4203  C   ILE A 278      20.135  22.163 -41.365  1.00  0.78           C  
ATOM   4204  O   ILE A 278      21.146  22.637 -41.872  1.00  0.78           O  
ATOM   4205  CB  ILE A 278      20.397  21.173 -39.117  1.00  0.78           C  
ATOM   4206  CG1 ILE A 278      21.929  21.232 -39.038  1.00  0.78           C  
ATOM   4207  CG2 ILE A 278      19.979  19.843 -39.724  1.00  0.78           C  
ATOM   4208  CD1 ILE A 278      22.434  22.384 -38.208  1.00  0.78           C  
ATOM   4209  H   ILE A 278      17.898  21.907 -39.053  1.00  0.78           H  
ATOM   4210  HA  ILE A 278      20.375  23.264 -39.558  1.00  0.78           H  
ATOM   4211  HB  ILE A 278      20.002  21.251 -38.118  1.00  0.78           H  
ATOM   4212 1HG1 ILE A 278      22.304  20.302 -38.614  1.00  0.78           H  
ATOM   4213 2HG1 ILE A 278      22.325  21.338 -40.040  1.00  0.78           H  
ATOM   4214 1HG2 ILE A 278      20.363  19.039 -39.106  1.00  0.78           H  
ATOM   4215 2HG2 ILE A 278      18.892  19.780 -39.767  1.00  0.78           H  
ATOM   4216 3HG2 ILE A 278      20.392  19.738 -40.717  1.00  0.78           H  
ATOM   4217 1HD1 ILE A 278      23.513  22.372 -38.194  1.00  0.78           H  
ATOM   4218 2HD1 ILE A 278      22.086  23.324 -38.636  1.00  0.78           H  
ATOM   4219 3HD1 ILE A 278      22.057  22.285 -37.187  1.00  0.78           H  
ATOM   4220  N   LEU A 279      19.224  21.530 -42.099  1.00  0.76           N  
ATOM   4221  CA  LEU A 279      19.510  21.336 -43.501  1.00  0.76           C  
ATOM   4222  C   LEU A 279      19.439  22.682 -44.204  1.00  0.76           C  
ATOM   4223  O   LEU A 279      20.256  22.973 -45.080  1.00  0.76           O  
ATOM   4224  CB  LEU A 279      18.574  20.273 -44.086  1.00  0.76           C  
ATOM   4225  CG  LEU A 279      18.843  18.808 -43.526  1.00  0.76           C  
ATOM   4226  CD1 LEU A 279      17.767  17.820 -44.024  1.00  0.76           C  
ATOM   4227  CD2 LEU A 279      20.253  18.352 -43.962  1.00  0.76           C  
ATOM   4228  H   LEU A 279      18.374  21.177 -41.679  1.00  0.76           H  
ATOM   4229  HA  LEU A 279      20.527  20.962 -43.597  1.00  0.76           H  
ATOM   4230 1HB  LEU A 279      17.545  20.547 -43.844  1.00  0.76           H  
ATOM   4231 2HB  LEU A 279      18.689  20.255 -45.170  1.00  0.76           H  
ATOM   4232  HG  LEU A 279      18.790  18.828 -42.439  1.00  0.76           H  
ATOM   4233 1HD1 LEU A 279      17.966  16.823 -43.617  1.00  0.76           H  
ATOM   4234 2HD1 LEU A 279      16.783  18.155 -43.690  1.00  0.76           H  
ATOM   4235 3HD1 LEU A 279      17.790  17.780 -45.107  1.00  0.76           H  
ATOM   4236 1HD2 LEU A 279      20.452  17.356 -43.566  1.00  0.76           H  
ATOM   4237 2HD2 LEU A 279      20.307  18.326 -45.053  1.00  0.76           H  
ATOM   4238 3HD2 LEU A 279      20.997  19.050 -43.579  1.00  0.76           H  
ATOM   4239  N   SER A 280      18.504  23.544 -43.784  1.00  0.75           N  
ATOM   4240  CA  SER A 280      18.414  24.863 -44.394  1.00  0.75           C  
ATOM   4241  C   SER A 280      19.663  25.696 -44.080  1.00  0.75           C  
ATOM   4242  O   SER A 280      20.232  26.336 -44.967  1.00  0.75           O  
ATOM   4243  CB  SER A 280      17.184  25.594 -43.885  1.00  0.75           C  
ATOM   4244  OG  SER A 280      16.004  24.951 -44.293  1.00  0.75           O  
ATOM   4245  H   SER A 280      17.833  23.270 -43.061  1.00  0.75           H  
ATOM   4246  HA  SER A 280      18.337  24.744 -45.473  1.00  0.75           H  
ATOM   4247 1HB  SER A 280      17.215  25.646 -42.798  1.00  0.75           H  
ATOM   4248 2HB  SER A 280      17.192  26.615 -44.260  1.00  0.75           H  
ATOM   4249  HG  SER A 280      15.989  24.102 -43.817  1.00  0.75           H  
ATOM   4250  N   ARG A 281      20.115  25.648 -42.825  1.00  0.73           N  
ATOM   4251  CA  ARG A 281      21.271  26.422 -42.387  1.00  0.73           C  
ATOM   4252  C   ARG A 281      22.540  25.949 -43.089  1.00  0.73           C  
ATOM   4253  O   ARG A 281      23.434  26.745 -43.414  1.00  0.73           O  
ATOM   4254  CB  ARG A 281      21.421  26.335 -40.879  1.00  0.73           C  
ATOM   4255  CG  ARG A 281      20.281  26.973 -40.084  1.00  0.73           C  
ATOM   4256  CD  ARG A 281      20.153  28.434 -40.291  1.00  0.73           C  
ATOM   4257  NE  ARG A 281      19.053  28.983 -39.490  1.00  0.73           N  
ATOM   4258  CZ  ARG A 281      18.507  30.192 -39.639  1.00  0.73           C  
ATOM   4259  NH1 ARG A 281      18.940  31.036 -40.557  1.00  0.73           N  
ATOM   4260  NH2 ARG A 281      17.516  30.503 -38.840  1.00  0.73           N  
ATOM   4261  H   ARG A 281      19.611  25.085 -42.145  1.00  0.73           H  
ATOM   4262  HA  ARG A 281      21.103  27.466 -42.647  1.00  0.73           H  
ATOM   4263 1HB  ARG A 281      21.502  25.289 -40.580  1.00  0.73           H  
ATOM   4264 2HB  ARG A 281      22.328  26.834 -40.583  1.00  0.73           H  
ATOM   4265 1HG  ARG A 281      19.351  26.557 -40.407  1.00  0.73           H  
ATOM   4266 2HG  ARG A 281      20.418  26.781 -39.017  1.00  0.73           H  
ATOM   4267 1HD  ARG A 281      21.073  28.935 -39.999  1.00  0.73           H  
ATOM   4268 2HD  ARG A 281      19.944  28.634 -41.339  1.00  0.73           H  
ATOM   4269  HE  ARG A 281      18.639  28.401 -38.742  1.00  0.73           H  
ATOM   4270 1HH1 ARG A 281      19.706  30.774 -41.161  1.00  0.73           H  
ATOM   4271 2HH1 ARG A 281      18.508  31.944 -40.653  1.00  0.73           H  
ATOM   4272 1HH2 ARG A 281      17.225  29.795 -38.145  1.00  0.73           H  
ATOM   4273 2HH2 ARG A 281      17.058  31.397 -38.907  1.00  0.73           H  
ATOM   4274  N   ILE A 282      22.619  24.649 -43.367  1.00  0.72           N  
ATOM   4275  CA  ILE A 282      23.754  24.141 -44.112  1.00  0.72           C  
ATOM   4276  C   ILE A 282      23.677  24.643 -45.560  1.00  0.72           C  
ATOM   4277  O   ILE A 282      24.654  25.168 -46.099  1.00  0.72           O  
ATOM   4278  CB  ILE A 282      23.848  22.604 -44.052  1.00  0.72           C  
ATOM   4279  CG1 ILE A 282      24.164  22.130 -42.596  1.00  0.72           C  
ATOM   4280  CG2 ILE A 282      24.968  22.161 -44.948  1.00  0.72           C  
ATOM   4281  CD1 ILE A 282      23.979  20.633 -42.371  1.00  0.72           C  
ATOM   4282  H   ILE A 282      21.902  24.002 -43.041  1.00  0.72           H  
ATOM   4283  HA  ILE A 282      24.650  24.542 -43.671  1.00  0.72           H  
ATOM   4284  HB  ILE A 282      22.904  22.153 -44.364  1.00  0.72           H  
ATOM   4285 1HG1 ILE A 282      25.190  22.382 -42.378  1.00  0.72           H  
ATOM   4286 2HG1 ILE A 282      23.535  22.669 -41.903  1.00  0.72           H  
ATOM   4287 1HG2 ILE A 282      25.066  21.084 -44.895  1.00  0.72           H  
ATOM   4288 2HG2 ILE A 282      24.766  22.465 -45.972  1.00  0.72           H  
ATOM   4289 3HG2 ILE A 282      25.896  22.619 -44.614  1.00  0.72           H  
ATOM   4290 1HD1 ILE A 282      24.233  20.386 -41.341  1.00  0.72           H  
ATOM   4291 2HD1 ILE A 282      22.939  20.368 -42.565  1.00  0.72           H  
ATOM   4292 3HD1 ILE A 282      24.628  20.080 -43.047  1.00  0.72           H  
ATOM   4293  N   ARG A 283      22.488  24.557 -46.175  1.00  0.70           N  
ATOM   4294  CA  ARG A 283      22.282  25.008 -47.555  1.00  0.70           C  
ATOM   4295  C   ARG A 283      22.575  26.498 -47.742  1.00  0.70           C  
ATOM   4296  O   ARG A 283      23.074  26.907 -48.792  1.00  0.70           O  
ATOM   4297  CB  ARG A 283      20.851  24.737 -48.003  1.00  0.70           C  
ATOM   4298  CG  ARG A 283      20.496  23.276 -48.289  1.00  0.70           C  
ATOM   4299  CD  ARG A 283      19.029  23.131 -48.545  1.00  0.70           C  
ATOM   4300  NE  ARG A 283      18.646  21.775 -48.897  1.00  0.70           N  
ATOM   4301  CZ  ARG A 283      17.379  21.322 -48.954  1.00  0.70           C  
ATOM   4302  NH1 ARG A 283      16.373  22.115 -48.655  1.00  0.70           N  
ATOM   4303  NH2 ARG A 283      17.151  20.079 -49.318  1.00  0.70           N  
ATOM   4304  H   ARG A 283      21.702  24.130 -45.686  1.00  0.70           H  
ATOM   4305  HA  ARG A 283      22.955  24.442 -48.197  1.00  0.70           H  
ATOM   4306 1HB  ARG A 283      20.168  25.085 -47.233  1.00  0.70           H  
ATOM   4307 2HB  ARG A 283      20.640  25.313 -48.902  1.00  0.70           H  
ATOM   4308 1HG  ARG A 283      21.027  22.953 -49.180  1.00  0.70           H  
ATOM   4309 2HG  ARG A 283      20.780  22.642 -47.454  1.00  0.70           H  
ATOM   4310 1HD  ARG A 283      18.486  23.411 -47.643  1.00  0.70           H  
ATOM   4311 2HD  ARG A 283      18.738  23.790 -49.361  1.00  0.70           H  
ATOM   4312  HE  ARG A 283      19.381  21.124 -49.135  1.00  0.70           H  
ATOM   4313 1HH1 ARG A 283      16.548  23.072 -48.376  1.00  0.70           H  
ATOM   4314 2HH1 ARG A 283      15.425  21.767 -48.703  1.00  0.70           H  
ATOM   4315 1HH2 ARG A 283      17.937  19.482 -49.566  1.00  0.70           H  
ATOM   4316 2HH2 ARG A 283      16.206  19.730 -49.371  1.00  0.70           H  
ATOM   4317  N   HIS A 284      22.320  27.305 -46.709  1.00  0.67           N  
ATOM   4318  CA  HIS A 284      22.567  28.741 -46.787  1.00  0.67           C  
ATOM   4319  C   HIS A 284      24.007  29.125 -46.430  1.00  0.67           C  
ATOM   4320  O   HIS A 284      24.350  30.310 -46.446  1.00  0.67           O  
ATOM   4321  CB  HIS A 284      21.630  29.527 -45.854  1.00  0.67           C  
ATOM   4322  CG  HIS A 284      20.170  29.524 -46.246  1.00  0.67           C  
ATOM   4323  ND1 HIS A 284      19.711  30.096 -47.419  1.00  0.67           N  
ATOM   4324  CD2 HIS A 284      19.072  29.064 -45.600  1.00  0.67           C  
ATOM   4325  CE1 HIS A 284      18.397  29.963 -47.483  1.00  0.67           C  
ATOM   4326  NE2 HIS A 284      17.986  29.343 -46.393  1.00  0.67           N  
ATOM   4327  H   HIS A 284      21.877  26.915 -45.878  1.00  0.67           H  
ATOM   4328  HA  HIS A 284      22.383  29.078 -47.806  1.00  0.67           H  
ATOM   4329 1HB  HIS A 284      21.704  29.101 -44.850  1.00  0.67           H  
ATOM   4330 2HB  HIS A 284      21.966  30.560 -45.793  1.00  0.67           H  
ATOM   4331  HD2 HIS A 284      19.051  28.568 -44.630  1.00  0.67           H  
ATOM   4332  HE1 HIS A 284      17.760  30.313 -48.295  1.00  0.67           H  
ATOM   4333  HE2 HIS A 284      17.027  29.113 -46.171  1.00  0.67           H  
ATOM   4334  N   GLY A 285      24.851  28.145 -46.088  1.00  0.65           N  
ATOM   4335  CA  GLY A 285      26.239  28.412 -45.730  1.00  0.65           C  
ATOM   4336  C   GLY A 285      26.450  28.878 -44.286  1.00  0.65           C  
ATOM   4337  O   GLY A 285      27.535  29.353 -43.940  1.00  0.65           O  
ATOM   4338  H   GLY A 285      24.550  27.170 -46.095  1.00  0.65           H  
ATOM   4339 1HA  GLY A 285      26.816  27.501 -45.895  1.00  0.65           H  
ATOM   4340 2HA  GLY A 285      26.641  29.159 -46.412  1.00  0.65           H  
ATOM   4341  N   ALA A 286      25.415  28.800 -43.446  1.00  0.63           N  
ATOM   4342  CA  ALA A 286      25.553  29.268 -42.072  1.00  0.63           C  
ATOM   4343  C   ALA A 286      26.248  28.193 -41.228  1.00  0.63           C  
ATOM   4344  O   ALA A 286      27.050  28.511 -40.335  1.00  0.63           O  
ATOM   4345  CB  ALA A 286      24.198  29.650 -41.518  1.00  0.63           C  
ATOM   4346  H   ALA A 286      24.543  28.367 -43.741  1.00  0.63           H  
ATOM   4347  HA  ALA A 286      26.186  30.156 -42.076  1.00  0.63           H  
ATOM   4348 1HB  ALA A 286      24.318  30.038 -40.524  1.00  0.63           H  
ATOM   4349 2HB  ALA A 286      23.756  30.420 -42.146  1.00  0.63           H  
ATOM   4350 3HB  ALA A 286      23.551  28.777 -41.505  1.00  0.63           H  
ATOM   4351  N   VAL A 287      25.950  26.924 -41.550  1.00  0.62           N  
ATOM   4352  CA  VAL A 287      26.563  25.774 -40.880  1.00  0.62           C  
ATOM   4353  C   VAL A 287      27.354  24.948 -41.890  1.00  0.62           C  
ATOM   4354  O   VAL A 287      26.830  24.570 -42.931  1.00  0.62           O  
ATOM   4355  CB  VAL A 287      25.528  24.849 -40.201  1.00  0.62           C  
ATOM   4356  CG1 VAL A 287      26.243  23.620 -39.572  1.00  0.62           C  
ATOM   4357  CG2 VAL A 287      24.779  25.607 -39.129  1.00  0.62           C  
ATOM   4358  H   VAL A 287      25.261  26.767 -42.284  1.00  0.62           H  
ATOM   4359  HA  VAL A 287      27.226  26.147 -40.117  1.00  0.62           H  
ATOM   4360  HB  VAL A 287      24.828  24.499 -40.948  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 287      25.516  22.972 -39.108  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 287      26.770  23.062 -40.343  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 287      26.957  23.962 -38.820  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 287      24.040  24.959 -38.665  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 287      25.466  25.945 -38.380  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 287      24.287  26.456 -39.571  1.00  0.62           H  
ATOM   4367  N   THR A 288      28.616  24.677 -41.594  1.00  0.62           N  
ATOM   4368  CA  THR A 288      29.429  23.892 -42.510  1.00  0.62           C  
ATOM   4369  C   THR A 288      29.936  22.591 -41.879  1.00  0.62           C  
ATOM   4370  O   THR A 288      30.800  22.626 -41.001  1.00  0.62           O  
ATOM   4371  CB  THR A 288      30.640  24.686 -43.008  1.00  0.62           C  
ATOM   4372  OG1 THR A 288      30.210  25.884 -43.675  1.00  0.62           O  
ATOM   4373  CG2 THR A 288      31.408  23.831 -43.980  1.00  0.62           C  
ATOM   4374  H   THR A 288      29.001  25.039 -40.723  1.00  0.62           H  
ATOM   4375  HA  THR A 288      28.837  23.676 -43.391  1.00  0.62           H  
ATOM   4376  HB  THR A 288      31.270  24.945 -42.182  1.00  0.62           H  
ATOM   4377  HG1 THR A 288      29.835  26.496 -43.036  1.00  0.62           H  
ATOM   4378 1HG2 THR A 288      32.275  24.377 -44.343  1.00  0.62           H  
ATOM   4379 2HG2 THR A 288      31.728  22.915 -43.485  1.00  0.62           H  
ATOM   4380 3HG2 THR A 288      30.762  23.573 -44.818  1.00  0.62           H  
ATOM   4381  N   PRO A 289      29.378  21.429 -42.236  1.00  0.62           N  
ATOM   4382  CA  PRO A 289      29.803  20.143 -41.747  1.00  0.62           C  
ATOM   4383  C   PRO A 289      31.268  19.889 -42.059  1.00  0.62           C  
ATOM   4384  O   PRO A 289      31.733  20.177 -43.167  1.00  0.62           O  
ATOM   4385  CB  PRO A 289      28.906  19.180 -42.500  1.00  0.62           C  
ATOM   4386  CG  PRO A 289      27.677  19.989 -42.843  1.00  0.62           C  
ATOM   4387  CD  PRO A 289      28.200  21.375 -43.119  1.00  0.62           C  
ATOM   4388  HA  PRO A 289      29.616  20.090 -40.673  1.00  0.62           H  
ATOM   4389 1HB  PRO A 289      29.439  18.804 -43.377  1.00  0.62           H  
ATOM   4390 2HB  PRO A 289      28.692  18.321 -41.864  1.00  0.62           H  
ATOM   4391 1HG  PRO A 289      27.163  19.559 -43.720  1.00  0.62           H  
ATOM   4392 2HG  PRO A 289      26.966  19.962 -42.008  1.00  0.62           H  
ATOM   4393 1HD  PRO A 289      28.480  21.480 -44.182  1.00  0.62           H  
ATOM   4394 2HD  PRO A 289      27.441  22.091 -42.809  1.00  0.62           H  
ATOM   4395  N   LYS A 290      31.955  19.303 -41.098  1.00  0.64           N  
ATOM   4396  CA  LYS A 290      33.350  18.907 -41.176  1.00  0.64           C  
ATOM   4397  C   LYS A 290      33.421  17.483 -40.605  1.00  0.64           C  
ATOM   4398  O   LYS A 290      32.473  17.074 -39.942  1.00  0.64           O  
ATOM   4399  CB  LYS A 290      34.242  19.853 -40.360  1.00  0.64           C  
ATOM   4400  CG  LYS A 290      34.198  21.310 -40.781  1.00  0.64           C  
ATOM   4401  CD  LYS A 290      34.871  21.548 -42.111  1.00  0.64           C  
ATOM   4402  CE  LYS A 290      34.776  23.008 -42.463  1.00  0.64           C  
ATOM   4403  NZ  LYS A 290      35.355  23.330 -43.807  1.00  0.64           N  
ATOM   4404  H   LYS A 290      31.463  19.128 -40.232  1.00  0.64           H  
ATOM   4405  HA  LYS A 290      33.651  18.938 -42.215  1.00  0.64           H  
ATOM   4406 1HB  LYS A 290      33.945  19.806 -39.311  1.00  0.64           H  
ATOM   4407 2HB  LYS A 290      35.277  19.524 -40.412  1.00  0.64           H  
ATOM   4408 1HG  LYS A 290      33.168  21.650 -40.840  1.00  0.64           H  
ATOM   4409 2HG  LYS A 290      34.699  21.909 -40.035  1.00  0.64           H  
ATOM   4410 1HD  LYS A 290      35.924  21.259 -42.051  1.00  0.64           H  
ATOM   4411 2HD  LYS A 290      34.383  20.958 -42.887  1.00  0.64           H  
ATOM   4412 1HE  LYS A 290      33.741  23.276 -42.458  1.00  0.64           H  
ATOM   4413 2HE  LYS A 290      35.283  23.585 -41.699  1.00  0.64           H  
ATOM   4414 1HZ  LYS A 290      35.241  24.328 -43.997  1.00  0.64           H  
ATOM   4415 2HZ  LYS A 290      36.341  23.107 -43.810  1.00  0.64           H  
ATOM   4416 3HZ  LYS A 290      34.881  22.801 -44.516  1.00  0.64           H  
ATOM   4417  N   PRO A 291      34.428  16.677 -40.946  1.00  0.67           N  
ATOM   4418  CA  PRO A 291      34.764  15.406 -40.322  1.00  0.67           C  
ATOM   4419  C   PRO A 291      35.103  15.594 -38.840  1.00  0.67           C  
ATOM   4420  O   PRO A 291      35.108  16.720 -38.333  1.00  0.67           O  
ATOM   4421  CB  PRO A 291      35.957  14.916 -41.136  1.00  0.67           C  
ATOM   4422  CG  PRO A 291      35.851  15.639 -42.452  1.00  0.67           C  
ATOM   4423  CD  PRO A 291      35.262  16.987 -42.127  1.00  0.67           C  
ATOM   4424  HA  PRO A 291      33.918  14.720 -40.448  1.00  0.67           H  
ATOM   4425 1HB  PRO A 291      36.889  15.147 -40.600  1.00  0.67           H  
ATOM   4426 2HB  PRO A 291      35.915  13.824 -41.244  1.00  0.67           H  
ATOM   4427 1HG  PRO A 291      36.837  15.716 -42.916  1.00  0.67           H  
ATOM   4428 2HG  PRO A 291      35.224  15.064 -43.148  1.00  0.67           H  
ATOM   4429 1HD  PRO A 291      36.055  17.716 -41.889  1.00  0.67           H  
ATOM   4430 2HD  PRO A 291      34.666  17.276 -42.998  1.00  0.67           H  
ATOM   4431  N   ALA A 292      35.370  14.493 -38.148  1.00  0.69           N  
ATOM   4432  CA  ALA A 292      35.750  14.535 -36.734  1.00  0.69           C  
ATOM   4433  C   ALA A 292      36.988  15.381 -36.523  1.00  0.69           C  
ATOM   4434  O   ALA A 292      37.853  15.454 -37.408  1.00  0.69           O  
ATOM   4435  CB  ALA A 292      36.059  13.157 -36.204  1.00  0.69           C  
ATOM   4436  H   ALA A 292      35.303  13.597 -38.613  1.00  0.69           H  
ATOM   4437  HA  ALA A 292      34.924  14.958 -36.169  1.00  0.69           H  
ATOM   4438 1HB  ALA A 292      36.331  13.232 -35.151  1.00  0.69           H  
ATOM   4439 2HB  ALA A 292      35.218  12.540 -36.297  1.00  0.69           H  
ATOM   4440 3HB  ALA A 292      36.889  12.731 -36.764  1.00  0.69           H  
ATOM   4441  N   ILE A 293      37.065  16.008 -35.343  1.00  0.72           N  
ATOM   4442  CA  ILE A 293      38.210  16.830 -34.955  1.00  0.72           C  
ATOM   4443  C   ILE A 293      39.394  15.945 -34.577  1.00  0.72           C  
ATOM   4444  O   ILE A 293      39.235  14.976 -33.835  1.00  0.72           O  
ATOM   4445  CB  ILE A 293      37.901  17.730 -33.744  1.00  0.72           C  
ATOM   4446  CG1 ILE A 293      36.811  18.679 -34.043  1.00  0.72           C  
ATOM   4447  CG2 ILE A 293      39.127  18.530 -33.410  1.00  0.72           C  
ATOM   4448  CD1 ILE A 293      36.368  19.401 -32.837  1.00  0.72           C  
ATOM   4449  H   ILE A 293      36.297  15.912 -34.693  1.00  0.72           H  
ATOM   4450  HA  ILE A 293      38.490  17.465 -35.784  1.00  0.72           H  
ATOM   4451  HB  ILE A 293      37.608  17.124 -32.890  1.00  0.72           H  
ATOM   4452 1HG1 ILE A 293      37.145  19.387 -34.781  1.00  0.72           H  
ATOM   4453 2HG1 ILE A 293      35.975  18.134 -34.439  1.00  0.72           H  
ATOM   4454 1HG2 ILE A 293      38.936  19.175 -32.558  1.00  0.72           H  
ATOM   4455 2HG2 ILE A 293      39.918  17.882 -33.180  1.00  0.72           H  
ATOM   4456 3HG2 ILE A 293      39.408  19.129 -34.266  1.00  0.72           H  
ATOM   4457 1HD1 ILE A 293      35.571  20.071 -33.080  1.00  0.72           H  
ATOM   4458 2HD1 ILE A 293      36.030  18.684 -32.095  1.00  0.72           H  
ATOM   4459 3HD1 ILE A 293      37.196  19.953 -32.454  1.00  0.72           H  
ATOM   4460  N   ALA A 294      40.566  16.245 -35.130  1.00  0.75           N  
ATOM   4461  CA  ALA A 294      41.783  15.517 -34.805  1.00  0.75           C  
ATOM   4462  C   ALA A 294      42.473  16.144 -33.602  1.00  0.75           C  
ATOM   4463  O   ALA A 294      42.952  15.447 -32.707  1.00  0.75           O  
ATOM   4464  CB  ALA A 294      42.743  15.533 -35.978  1.00  0.75           C  
ATOM   4465  H   ALA A 294      40.629  17.047 -35.740  1.00  0.75           H  
ATOM   4466  HA  ALA A 294      41.515  14.491 -34.558  1.00  0.75           H  
ATOM   4467 1HB  ALA A 294      43.642  14.979 -35.721  1.00  0.75           H  
ATOM   4468 2HB  ALA A 294      42.274  15.083 -36.826  1.00  0.75           H  
ATOM   4469 3HB  ALA A 294      43.006  16.566 -36.215  1.00  0.75           H  
ATOM   4470  N   SER A 295      42.538  17.476 -33.589  1.00  0.77           N  
ATOM   4471  CA  SER A 295      43.228  18.185 -32.517  1.00  0.77           C  
ATOM   4472  C   SER A 295      42.874  19.667 -32.455  1.00  0.77           C  
ATOM   4473  O   SER A 295      42.315  20.234 -33.395  1.00  0.77           O  
ATOM   4474  CB  SER A 295      44.727  18.030 -32.676  1.00  0.77           C  
ATOM   4475  OG  SER A 295      45.190  18.715 -33.797  1.00  0.77           O  
ATOM   4476  H   SER A 295      42.109  17.996 -34.354  1.00  0.77           H  
ATOM   4477  HA  SER A 295      42.944  17.739 -31.570  1.00  0.77           H  
ATOM   4478 1HB  SER A 295      45.214  18.417 -31.798  1.00  0.77           H  
ATOM   4479 2HB  SER A 295      44.989  16.978 -32.753  1.00  0.77           H  
ATOM   4480  HG  SER A 295      45.012  19.643 -33.615  1.00  0.77           H  
ATOM   4481  N   PHE A 296      43.257  20.313 -31.360  1.00  0.79           N  
ATOM   4482  CA  PHE A 296      43.132  21.763 -31.273  1.00  0.79           C  
ATOM   4483  C   PHE A 296      44.518  22.360 -31.125  1.00  0.79           C  
ATOM   4484  O   PHE A 296      45.417  21.710 -30.592  1.00  0.79           O  
ATOM   4485  CB  PHE A 296      42.300  22.218 -30.096  1.00  0.79           C  
ATOM   4486  CG  PHE A 296      40.908  21.765 -30.090  1.00  0.79           C  
ATOM   4487  CD1 PHE A 296      40.511  20.786 -29.210  1.00  0.79           C  
ATOM   4488  CD2 PHE A 296      39.997  22.278 -30.973  1.00  0.79           C  
ATOM   4489  CE1 PHE A 296      39.219  20.341 -29.202  1.00  0.79           C  
ATOM   4490  CE2 PHE A 296      38.718  21.824 -30.976  1.00  0.79           C  
ATOM   4491  CZ  PHE A 296      38.328  20.851 -30.081  1.00  0.79           C  
ATOM   4492  H   PHE A 296      43.673  19.803 -30.594  1.00  0.79           H  
ATOM   4493  HA  PHE A 296      42.689  22.149 -32.192  1.00  0.79           H  
ATOM   4494 1HB  PHE A 296      42.772  21.887 -29.168  1.00  0.79           H  
ATOM   4495 2HB  PHE A 296      42.306  23.297 -30.084  1.00  0.79           H  
ATOM   4496  HD1 PHE A 296      41.239  20.372 -28.509  1.00  0.79           H  
ATOM   4497  HD2 PHE A 296      40.313  23.049 -31.677  1.00  0.79           H  
ATOM   4498  HE1 PHE A 296      38.909  19.568 -28.498  1.00  0.79           H  
ATOM   4499  HE2 PHE A 296      38.000  22.232 -31.688  1.00  0.79           H  
ATOM   4500  HZ  PHE A 296      37.313  20.482 -30.079  1.00  0.79           H  
ATOM   4501  N   ASP A 297      44.691  23.588 -31.595  1.00  0.80           N  
ATOM   4502  CA  ASP A 297      45.977  24.260 -31.483  1.00  0.80           C  
ATOM   4503  C   ASP A 297      45.828  25.779 -31.412  1.00  0.80           C  
ATOM   4504  O   ASP A 297      45.623  26.442 -32.430  1.00  0.80           O  
ATOM   4505  CB  ASP A 297      46.841  23.875 -32.699  1.00  0.80           C  
ATOM   4506  CG  ASP A 297      48.313  24.406 -32.717  1.00  0.80           C  
ATOM   4507  OD1 ASP A 297      48.699  25.129 -31.833  1.00  0.80           O  
ATOM   4508  OD2 ASP A 297      49.016  24.092 -33.675  1.00  0.80           O  
ATOM   4509  H   ASP A 297      43.910  24.070 -32.041  1.00  0.80           H  
ATOM   4510  HA  ASP A 297      46.465  23.923 -30.567  1.00  0.80           H  
ATOM   4511 1HB  ASP A 297      46.884  22.786 -32.762  1.00  0.80           H  
ATOM   4512 2HB  ASP A 297      46.344  24.216 -33.586  1.00  0.80           H  
ATOM   4513  N   GLY A 298      45.916  26.358 -30.225  1.00  0.81           N  
ATOM   4514  CA  GLY A 298      45.771  27.798 -30.139  1.00  0.81           C  
ATOM   4515  C   GLY A 298      44.404  28.270 -30.603  1.00  0.81           C  
ATOM   4516  O   GLY A 298      43.380  27.934 -30.016  1.00  0.81           O  
ATOM   4517  H   GLY A 298      46.051  25.815 -29.378  1.00  0.81           H  
ATOM   4518 1HA  GLY A 298      45.933  28.104 -29.108  1.00  0.81           H  
ATOM   4519 2HA  GLY A 298      46.545  28.275 -30.737  1.00  0.81           H  
ATOM   4520  N   ASP A 299      44.380  29.059 -31.658  1.00  0.81           N  
ATOM   4521  CA  ASP A 299      43.131  29.616 -32.154  1.00  0.81           C  
ATOM   4522  C   ASP A 299      42.436  28.760 -33.212  1.00  0.81           C  
ATOM   4523  O   ASP A 299      41.438  29.199 -33.788  1.00  0.81           O  
ATOM   4524  CB  ASP A 299      43.396  30.997 -32.734  1.00  0.81           C  
ATOM   4525  CG  ASP A 299      43.874  31.988 -31.673  1.00  0.81           C  
ATOM   4526  OD1 ASP A 299      43.381  31.947 -30.574  1.00  0.81           O  
ATOM   4527  OD2 ASP A 299      44.748  32.761 -31.973  1.00  0.81           O  
ATOM   4528  H   ASP A 299      45.247  29.283 -32.127  1.00  0.81           H  
ATOM   4529  HA  ASP A 299      42.448  29.719 -31.310  1.00  0.81           H  
ATOM   4530 1HB  ASP A 299      44.149  30.925 -33.519  1.00  0.81           H  
ATOM   4531 2HB  ASP A 299      42.481  31.381 -33.186  1.00  0.81           H  
ATOM   4532  N   ARG A 300      42.962  27.563 -33.491  1.00  0.80           N  
ATOM   4533  CA  ARG A 300      42.361  26.718 -34.520  1.00  0.80           C  
ATOM   4534  C   ARG A 300      41.959  25.315 -34.093  1.00  0.80           C  
ATOM   4535  O   ARG A 300      42.418  24.752 -33.088  1.00  0.80           O  
ATOM   4536  CB  ARG A 300      43.296  26.588 -35.725  1.00  0.80           C  
ATOM   4537  CG  ARG A 300      44.608  25.910 -35.436  1.00  0.80           C  
ATOM   4538  CD  ARG A 300      45.483  25.784 -36.623  1.00  0.80           C  
ATOM   4539  NE  ARG A 300      46.726  25.110 -36.278  1.00  0.80           N  
ATOM   4540  CZ  ARG A 300      47.707  24.776 -37.129  1.00  0.80           C  
ATOM   4541  NH1 ARG A 300      47.610  25.055 -38.413  1.00  0.80           N  
ATOM   4542  NH2 ARG A 300      48.778  24.166 -36.653  1.00  0.80           N  
ATOM   4543  H   ARG A 300      43.801  27.243 -33.005  1.00  0.80           H  
ATOM   4544  HA  ARG A 300      41.451  27.197 -34.854  1.00  0.80           H  
ATOM   4545 1HB  ARG A 300      42.803  26.010 -36.509  1.00  0.80           H  
ATOM   4546 2HB  ARG A 300      43.505  27.575 -36.132  1.00  0.80           H  
ATOM   4547 1HG  ARG A 300      45.147  26.510 -34.728  1.00  0.80           H  
ATOM   4548 2HG  ARG A 300      44.427  24.919 -35.020  1.00  0.80           H  
ATOM   4549 1HD  ARG A 300      44.979  25.198 -37.377  1.00  0.80           H  
ATOM   4550 2HD  ARG A 300      45.722  26.769 -37.015  1.00  0.80           H  
ATOM   4551  HE  ARG A 300      46.877  24.878 -35.300  1.00  0.80           H  
ATOM   4552 1HH1 ARG A 300      46.798  25.541 -38.762  1.00  0.80           H  
ATOM   4553 2HH1 ARG A 300      48.356  24.800 -39.042  1.00  0.80           H  
ATOM   4554 1HH2 ARG A 300      48.843  23.973 -35.631  1.00  0.80           H  
ATOM   4555 2HH2 ARG A 300      49.533  23.906 -37.266  1.00  0.80           H  
ATOM   4556  N   VAL A 301      41.106  24.742 -34.932  1.00  0.79           N  
ATOM   4557  CA  VAL A 301      40.664  23.365 -34.826  1.00  0.79           C  
ATOM   4558  C   VAL A 301      41.113  22.637 -36.082  1.00  0.79           C  
ATOM   4559  O   VAL A 301      40.972  23.142 -37.204  1.00  0.79           O  
ATOM   4560  CB  VAL A 301      39.127  23.291 -34.702  1.00  0.79           C  
ATOM   4561  CG1 VAL A 301      38.497  23.984 -35.895  1.00  0.79           C  
ATOM   4562  CG2 VAL A 301      38.687  21.864 -34.658  1.00  0.79           C  
ATOM   4563  H   VAL A 301      40.756  25.304 -35.708  1.00  0.79           H  
ATOM   4564  HA  VAL A 301      41.125  22.894 -33.959  1.00  0.79           H  
ATOM   4565  HB  VAL A 301      38.805  23.799 -33.794  1.00  0.79           H  
ATOM   4566 1HG1 VAL A 301      37.431  23.938 -35.845  1.00  0.79           H  
ATOM   4567 2HG1 VAL A 301      38.800  25.016 -35.902  1.00  0.79           H  
ATOM   4568 3HG1 VAL A 301      38.829  23.500 -36.805  1.00  0.79           H  
ATOM   4569 1HG2 VAL A 301      37.607  21.822 -34.565  1.00  0.79           H  
ATOM   4570 2HG2 VAL A 301      38.987  21.346 -35.568  1.00  0.79           H  
ATOM   4571 3HG2 VAL A 301      39.147  21.389 -33.804  1.00  0.79           H  
ATOM   4572  N   VAL A 302      41.669  21.453 -35.888  1.00  0.78           N  
ATOM   4573  CA  VAL A 302      42.169  20.660 -36.991  1.00  0.78           C  
ATOM   4574  C   VAL A 302      41.337  19.410 -37.109  1.00  0.78           C  
ATOM   4575  O   VAL A 302      41.159  18.692 -36.122  1.00  0.78           O  
ATOM   4576  CB  VAL A 302      43.637  20.293 -36.752  1.00  0.78           C  
ATOM   4577  CG1 VAL A 302      44.145  19.449 -37.927  1.00  0.78           C  
ATOM   4578  CG2 VAL A 302      44.455  21.583 -36.535  1.00  0.78           C  
ATOM   4579  H   VAL A 302      41.771  21.086 -34.943  1.00  0.78           H  
ATOM   4580  HA  VAL A 302      42.086  21.227 -37.917  1.00  0.78           H  
ATOM   4581  HB  VAL A 302      43.711  19.672 -35.860  1.00  0.78           H  
ATOM   4582 1HG1 VAL A 302      45.181  19.170 -37.752  1.00  0.78           H  
ATOM   4583 2HG1 VAL A 302      43.542  18.546 -38.022  1.00  0.78           H  
ATOM   4584 3HG1 VAL A 302      44.073  20.030 -38.851  1.00  0.78           H  
ATOM   4585 1HG2 VAL A 302      45.498  21.329 -36.351  1.00  0.78           H  
ATOM   4586 2HG2 VAL A 302      44.385  22.209 -37.415  1.00  0.78           H  
ATOM   4587 3HG2 VAL A 302      44.060  22.124 -35.673  1.00  0.78           H  
ATOM   4588  N   PHE A 303      40.863  19.134 -38.312  1.00  0.76           N  
ATOM   4589  CA  PHE A 303      40.006  17.998 -38.558  1.00  0.76           C  
ATOM   4590  C   PHE A 303      40.823  16.833 -39.108  1.00  0.76           C  
ATOM   4591  O   PHE A 303      41.928  17.018 -39.627  1.00  0.76           O  
ATOM   4592  CB  PHE A 303      38.881  18.427 -39.493  1.00  0.76           C  
ATOM   4593  CG  PHE A 303      38.030  19.547 -38.880  1.00  0.76           C  
ATOM   4594  CD1 PHE A 303      38.206  20.869 -39.296  1.00  0.76           C  
ATOM   4595  CD2 PHE A 303      37.099  19.300 -37.884  1.00  0.76           C  
ATOM   4596  CE1 PHE A 303      37.472  21.895 -38.745  1.00  0.76           C  
ATOM   4597  CE2 PHE A 303      36.365  20.337 -37.331  1.00  0.76           C  
ATOM   4598  CZ  PHE A 303      36.549  21.626 -37.758  1.00  0.76           C  
ATOM   4599  H   PHE A 303      41.075  19.763 -39.088  1.00  0.76           H  
ATOM   4600  HA  PHE A 303      39.564  17.680 -37.628  1.00  0.76           H  
ATOM   4601 1HB  PHE A 303      39.294  18.778 -40.441  1.00  0.76           H  
ATOM   4602 2HB  PHE A 303      38.230  17.576 -39.704  1.00  0.76           H  
ATOM   4603  HD1 PHE A 303      38.938  21.085 -40.067  1.00  0.76           H  
ATOM   4604  HD2 PHE A 303      36.948  18.276 -37.536  1.00  0.76           H  
ATOM   4605  HE1 PHE A 303      37.627  22.920 -39.087  1.00  0.76           H  
ATOM   4606  HE2 PHE A 303      35.647  20.135 -36.554  1.00  0.76           H  
ATOM   4607  HZ  PHE A 303      35.968  22.432 -37.315  1.00  0.76           H  
ATOM   4608  N   THR A 304      40.274  15.629 -39.011  1.00  0.75           N  
ATOM   4609  CA  THR A 304      40.963  14.422 -39.464  1.00  0.75           C  
ATOM   4610  C   THR A 304      41.320  14.383 -40.952  1.00  0.75           C  
ATOM   4611  O   THR A 304      42.239  13.664 -41.337  1.00  0.75           O  
ATOM   4612  CB  THR A 304      40.143  13.174 -39.074  1.00  0.75           C  
ATOM   4613  OG1 THR A 304      38.818  13.298 -39.598  1.00  0.75           O  
ATOM   4614  CG2 THR A 304      40.091  13.021 -37.546  1.00  0.75           C  
ATOM   4615  H   THR A 304      39.364  15.542 -38.553  1.00  0.75           H  
ATOM   4616  HA  THR A 304      41.905  14.361 -38.924  1.00  0.75           H  
ATOM   4617  HB  THR A 304      40.606  12.290 -39.506  1.00  0.75           H  
ATOM   4618  HG1 THR A 304      38.371  14.021 -39.121  1.00  0.75           H  
ATOM   4619 1HG2 THR A 304      39.508  12.140 -37.287  1.00  0.75           H  
ATOM   4620 2HG2 THR A 304      41.101  12.911 -37.161  1.00  0.75           H  
ATOM   4621 3HG2 THR A 304      39.640  13.889 -37.099  1.00  0.75           H  
ATOM   4622  N   ASP A 305      40.634  15.155 -41.801  1.00  0.74           N  
ATOM   4623  CA  ASP A 305      41.000  15.156 -43.222  1.00  0.74           C  
ATOM   4624  C   ASP A 305      42.131  16.156 -43.526  1.00  0.74           C  
ATOM   4625  O   ASP A 305      42.500  16.351 -44.684  1.00  0.74           O  
ATOM   4626  CB  ASP A 305      39.791  15.445 -44.122  1.00  0.74           C  
ATOM   4627  CG  ASP A 305      39.194  16.858 -44.048  1.00  0.74           C  
ATOM   4628  OD1 ASP A 305      39.758  17.750 -43.441  1.00  0.74           O  
ATOM   4629  OD2 ASP A 305      38.143  17.032 -44.617  1.00  0.74           O  
ATOM   4630  H   ASP A 305      39.876  15.720 -41.454  1.00  0.74           H  
ATOM   4631  HA  ASP A 305      41.363  14.161 -43.478  1.00  0.74           H  
ATOM   4632 1HB  ASP A 305      40.078  15.260 -45.157  1.00  0.74           H  
ATOM   4633 2HB  ASP A 305      39.001  14.730 -43.884  1.00  0.74           H  
ATOM   4634  N   GLY A 306      42.678  16.788 -42.480  1.00  0.72           N  
ATOM   4635  CA  GLY A 306      43.750  17.767 -42.591  1.00  0.72           C  
ATOM   4636  C   GLY A 306      43.257  19.220 -42.618  1.00  0.72           C  
ATOM   4637  O   GLY A 306      44.054  20.151 -42.449  1.00  0.72           O  
ATOM   4638  H   GLY A 306      42.332  16.601 -41.541  1.00  0.72           H  
ATOM   4639 1HA  GLY A 306      44.425  17.638 -41.744  1.00  0.72           H  
ATOM   4640 2HA  GLY A 306      44.330  17.562 -43.489  1.00  0.72           H  
ATOM   4641  N   THR A 307      41.954  19.435 -42.815  1.00  0.70           N  
ATOM   4642  CA  THR A 307      41.430  20.797 -42.833  1.00  0.70           C  
ATOM   4643  C   THR A 307      41.652  21.502 -41.506  1.00  0.70           C  
ATOM   4644  O   THR A 307      41.375  20.953 -40.440  1.00  0.70           O  
ATOM   4645  CB  THR A 307      39.924  20.833 -43.167  1.00  0.70           C  
ATOM   4646  OG1 THR A 307      39.702  20.267 -44.444  1.00  0.70           O  
ATOM   4647  CG2 THR A 307      39.382  22.247 -43.113  1.00  0.70           C  
ATOM   4648  H   THR A 307      41.303  18.653 -42.972  1.00  0.70           H  
ATOM   4649  HA  THR A 307      41.960  21.356 -43.604  1.00  0.70           H  
ATOM   4650  HB  THR A 307      39.387  20.231 -42.437  1.00  0.70           H  
ATOM   4651  HG1 THR A 307      39.682  19.286 -44.318  1.00  0.70           H  
ATOM   4652 1HG2 THR A 307      38.321  22.236 -43.337  1.00  0.70           H  
ATOM   4653 2HG2 THR A 307      39.529  22.649 -42.119  1.00  0.70           H  
ATOM   4654 3HG2 THR A 307      39.900  22.871 -43.838  1.00  0.70           H  
ATOM   4655  N   SER A 308      42.151  22.728 -41.563  1.00  0.68           N  
ATOM   4656  CA  SER A 308      42.354  23.490 -40.342  1.00  0.68           C  
ATOM   4657  C   SER A 308      41.670  24.838 -40.459  1.00  0.68           C  
ATOM   4658  O   SER A 308      41.883  25.560 -41.438  1.00  0.68           O  
ATOM   4659  CB  SER A 308      43.824  23.709 -40.091  1.00  0.68           C  
ATOM   4660  OG  SER A 308      44.514  22.498 -39.925  1.00  0.68           O  
ATOM   4661  H   SER A 308      42.382  23.135 -42.458  1.00  0.68           H  
ATOM   4662  HA  SER A 308      41.914  22.955 -39.505  1.00  0.68           H  
ATOM   4663 1HB  SER A 308      44.256  24.266 -40.918  1.00  0.68           H  
ATOM   4664 2HB  SER A 308      43.932  24.309 -39.201  1.00  0.68           H  
ATOM   4665  HG  SER A 308      44.467  22.034 -40.774  1.00  0.68           H  
ATOM   4666  N   GLU A 309      40.857  25.169 -39.460  1.00  0.66           N  
ATOM   4667  CA  GLU A 309      40.123  26.427 -39.468  1.00  0.66           C  
ATOM   4668  C   GLU A 309      40.151  27.094 -38.099  1.00  0.66           C  
ATOM   4669  O   GLU A 309      40.283  26.412 -37.091  1.00  0.66           O  
ATOM   4670  CB  GLU A 309      38.664  26.208 -39.912  1.00  0.66           C  
ATOM   4671  CG  GLU A 309      38.529  25.708 -41.333  1.00  0.66           C  
ATOM   4672  CD  GLU A 309      37.131  25.710 -41.886  1.00  0.66           C  
ATOM   4673  OE1 GLU A 309      36.259  26.375 -41.355  1.00  0.66           O  
ATOM   4674  OE2 GLU A 309      36.925  25.032 -42.880  1.00  0.66           O  
ATOM   4675  H   GLU A 309      40.755  24.514 -38.681  1.00  0.66           H  
ATOM   4676  HA  GLU A 309      40.606  27.075 -40.193  1.00  0.66           H  
ATOM   4677 1HB  GLU A 309      38.189  25.481 -39.253  1.00  0.66           H  
ATOM   4678 2HB  GLU A 309      38.117  27.117 -39.828  1.00  0.66           H  
ATOM   4679 1HG  GLU A 309      39.162  26.318 -41.977  1.00  0.66           H  
ATOM   4680 2HG  GLU A 309      38.905  24.699 -41.362  1.00  0.66           H  
ATOM   4681  N   PRO A 310      40.087  28.422 -38.012  1.00  0.64           N  
ATOM   4682  CA  PRO A 310      40.010  29.131 -36.761  1.00  0.64           C  
ATOM   4683  C   PRO A 310      38.689  28.880 -36.048  1.00  0.64           C  
ATOM   4684  O   PRO A 310      37.644  28.655 -36.680  1.00  0.64           O  
ATOM   4685  CB  PRO A 310      40.207  30.591 -37.182  1.00  0.64           C  
ATOM   4686  CG  PRO A 310      39.797  30.646 -38.649  1.00  0.64           C  
ATOM   4687  CD  PRO A 310      40.151  29.282 -39.214  1.00  0.64           C  
ATOM   4688  HA  PRO A 310      40.851  28.830 -36.135  1.00  0.64           H  
ATOM   4689 1HB  PRO A 310      39.588  31.242 -36.544  1.00  0.64           H  
ATOM   4690 2HB  PRO A 310      41.252  30.888 -37.015  1.00  0.64           H  
ATOM   4691 1HG  PRO A 310      38.746  30.887 -38.749  1.00  0.64           H  
ATOM   4692 2HG  PRO A 310      40.346  31.454 -39.153  1.00  0.64           H  
ATOM   4693 1HD  PRO A 310      39.399  29.007 -39.960  1.00  0.64           H  
ATOM   4694 2HD  PRO A 310      41.171  29.290 -39.631  1.00  0.64           H  
ATOM   4695  N   ALA A 311      38.726  28.957 -34.729  1.00  0.63           N  
ATOM   4696  CA  ALA A 311      37.514  28.872 -33.916  1.00  0.63           C  
ATOM   4697  C   ALA A 311      37.725  29.620 -32.615  1.00  0.63           C  
ATOM   4698  O   ALA A 311      38.810  29.605 -32.042  1.00  0.63           O  
ATOM   4699  CB  ALA A 311      37.131  27.419 -33.632  1.00  0.63           C  
ATOM   4700  H   ALA A 311      39.632  29.098 -34.281  1.00  0.63           H  
ATOM   4701  HA  ALA A 311      36.700  29.355 -34.452  1.00  0.63           H  
ATOM   4702 1HB  ALA A 311      36.217  27.398 -33.028  1.00  0.63           H  
ATOM   4703 2HB  ALA A 311      36.960  26.901 -34.575  1.00  0.63           H  
ATOM   4704 3HB  ALA A 311      37.931  26.927 -33.094  1.00  0.63           H  
ATOM   4705  N   ASP A 312      36.667  30.246 -32.136  1.00  0.63           N  
ATOM   4706  CA  ASP A 312      36.686  30.960 -30.877  1.00  0.63           C  
ATOM   4707  C   ASP A 312      36.136  30.057 -29.791  1.00  0.63           C  
ATOM   4708  O   ASP A 312      36.511  30.159 -28.616  1.00  0.63           O  
ATOM   4709  CB  ASP A 312      35.845  32.212 -31.008  1.00  0.63           C  
ATOM   4710  CG  ASP A 312      36.369  33.171 -32.070  1.00  0.63           C  
ATOM   4711  OD1 ASP A 312      37.498  33.592 -31.980  1.00  0.63           O  
ATOM   4712  OD2 ASP A 312      35.626  33.443 -33.002  1.00  0.63           O  
ATOM   4713  H   ASP A 312      35.795  30.218 -32.651  1.00  0.63           H  
ATOM   4714  HA  ASP A 312      37.713  31.228 -30.629  1.00  0.63           H  
ATOM   4715 1HB  ASP A 312      34.850  31.913 -31.274  1.00  0.63           H  
ATOM   4716 2HB  ASP A 312      35.795  32.725 -30.050  1.00  0.63           H  
ATOM   4717  N   ALA A 313      35.236  29.167 -30.196  1.00  0.64           N  
ATOM   4718  CA  ALA A 313      34.613  28.276 -29.240  1.00  0.64           C  
ATOM   4719  C   ALA A 313      34.287  26.920 -29.838  1.00  0.64           C  
ATOM   4720  O   ALA A 313      34.050  26.788 -31.041  1.00  0.64           O  
ATOM   4721  CB  ALA A 313      33.345  28.904 -28.702  1.00  0.64           C  
ATOM   4722  H   ALA A 313      34.954  29.157 -31.176  1.00  0.64           H  
ATOM   4723  HA  ALA A 313      35.308  28.124 -28.425  1.00  0.64           H  
ATOM   4724 1HB  ALA A 313      32.908  28.236 -27.957  1.00  0.64           H  
ATOM   4725 2HB  ALA A 313      33.592  29.855 -28.241  1.00  0.64           H  
ATOM   4726 3HB  ALA A 313      32.649  29.060 -29.522  1.00  0.64           H  
ATOM   4727  N   VAL A 314      34.270  25.924 -28.969  1.00  0.66           N  
ATOM   4728  CA  VAL A 314      33.896  24.570 -29.326  1.00  0.66           C  
ATOM   4729  C   VAL A 314      32.805  24.089 -28.378  1.00  0.66           C  
ATOM   4730  O   VAL A 314      32.942  24.241 -27.160  1.00  0.66           O  
ATOM   4731  CB  VAL A 314      35.103  23.632 -29.206  1.00  0.66           C  
ATOM   4732  CG1 VAL A 314      34.704  22.226 -29.590  1.00  0.66           C  
ATOM   4733  CG2 VAL A 314      36.228  24.158 -30.037  1.00  0.66           C  
ATOM   4734  H   VAL A 314      34.529  26.131 -28.005  1.00  0.66           H  
ATOM   4735  HA  VAL A 314      33.527  24.562 -30.345  1.00  0.66           H  
ATOM   4736  HB  VAL A 314      35.393  23.596 -28.189  1.00  0.66           H  
ATOM   4737 1HG1 VAL A 314      35.545  21.582 -29.471  1.00  0.66           H  
ATOM   4738 2HG1 VAL A 314      33.897  21.880 -28.948  1.00  0.66           H  
ATOM   4739 3HG1 VAL A 314      34.372  22.209 -30.628  1.00  0.66           H  
ATOM   4740 1HG2 VAL A 314      37.067  23.532 -29.906  1.00  0.66           H  
ATOM   4741 2HG2 VAL A 314      35.945  24.194 -31.084  1.00  0.66           H  
ATOM   4742 3HG2 VAL A 314      36.474  25.138 -29.702  1.00  0.66           H  
ATOM   4743  N   VAL A 315      31.734  23.526 -28.921  1.00  0.70           N  
ATOM   4744  CA  VAL A 315      30.672  23.022 -28.081  1.00  0.70           C  
ATOM   4745  C   VAL A 315      30.608  21.499 -28.205  1.00  0.70           C  
ATOM   4746  O   VAL A 315      30.556  20.954 -29.310  1.00  0.70           O  
ATOM   4747  CB  VAL A 315      29.303  23.637 -28.439  1.00  0.70           C  
ATOM   4748  CG1 VAL A 315      28.248  23.054 -27.483  1.00  0.70           C  
ATOM   4749  CG2 VAL A 315      29.374  25.169 -28.349  1.00  0.70           C  
ATOM   4750  H   VAL A 315      31.675  23.445 -29.924  1.00  0.70           H  
ATOM   4751  HA  VAL A 315      30.893  23.297 -27.066  1.00  0.70           H  
ATOM   4752  HB  VAL A 315      29.026  23.348 -29.450  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 315      27.275  23.454 -27.701  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 315      28.225  21.983 -27.572  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 315      28.514  23.312 -26.467  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 315      28.405  25.600 -28.599  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 315      29.650  25.457 -27.342  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 315      30.122  25.538 -29.046  1.00  0.70           H  
ATOM   4759  N   TYR A 316      30.656  20.814 -27.073  1.00  0.76           N  
ATOM   4760  CA  TYR A 316      30.620  19.363 -27.076  1.00  0.76           C  
ATOM   4761  C   TYR A 316      29.192  18.881 -26.926  1.00  0.76           C  
ATOM   4762  O   TYR A 316      28.519  19.127 -25.920  1.00  0.76           O  
ATOM   4763  CB  TYR A 316      31.513  18.775 -25.980  1.00  0.76           C  
ATOM   4764  CG  TYR A 316      32.996  18.950 -26.189  1.00  0.76           C  
ATOM   4765  CD1 TYR A 316      33.524  19.159 -27.450  1.00  0.76           C  
ATOM   4766  CD2 TYR A 316      33.831  18.879 -25.103  1.00  0.76           C  
ATOM   4767  CE1 TYR A 316      34.893  19.293 -27.611  1.00  0.76           C  
ATOM   4768  CE2 TYR A 316      35.190  19.008 -25.258  1.00  0.76           C  
ATOM   4769  CZ  TYR A 316      35.724  19.217 -26.506  1.00  0.76           C  
ATOM   4770  OH  TYR A 316      37.080  19.353 -26.654  1.00  0.76           O  
ATOM   4771  H   TYR A 316      30.704  21.332 -26.201  1.00  0.76           H  
ATOM   4772  HA  TYR A 316      30.982  19.004 -28.036  1.00  0.76           H  
ATOM   4773 1HB  TYR A 316      31.255  19.227 -25.026  1.00  0.76           H  
ATOM   4774 2HB  TYR A 316      31.310  17.703 -25.890  1.00  0.76           H  
ATOM   4775  HD1 TYR A 316      32.868  19.217 -28.307  1.00  0.76           H  
ATOM   4776  HD2 TYR A 316      33.411  18.716 -24.122  1.00  0.76           H  
ATOM   4777  HE1 TYR A 316      35.313  19.455 -28.598  1.00  0.76           H  
ATOM   4778  HE2 TYR A 316      35.845  18.947 -24.389  1.00  0.76           H  
ATOM   4779  HH  TYR A 316      37.498  19.319 -25.790  1.00  0.76           H  
ATOM   4780  N   CYS A 317      28.712  18.230 -27.969  1.00  0.82           N  
ATOM   4781  CA  CYS A 317      27.354  17.745 -28.055  1.00  0.82           C  
ATOM   4782  C   CYS A 317      27.406  16.247 -28.226  1.00  0.82           C  
ATOM   4783  O   CYS A 317      26.674  15.642 -29.014  1.00  0.82           O  
ATOM   4784  CB  CYS A 317      26.673  18.408 -29.199  1.00  0.82           C  
ATOM   4785  SG  CYS A 317      26.599  20.167 -29.022  1.00  0.82           S  
ATOM   4786  H   CYS A 317      29.301  18.042 -28.783  1.00  0.82           H  
ATOM   4787  HA  CYS A 317      26.825  17.983 -27.133  1.00  0.82           H  
ATOM   4788 1HB  CYS A 317      27.207  18.186 -30.116  1.00  0.82           H  
ATOM   4789 2HB  CYS A 317      25.665  18.025 -29.272  1.00  0.82           H  
ATOM   4790  HG  CYS A 317      26.034  20.411 -30.203  1.00  0.82           H  
ATOM   4791  N   THR A 318      28.299  15.674 -27.444  1.00  0.90           N  
ATOM   4792  CA  THR A 318      28.672  14.277 -27.439  1.00  0.90           C  
ATOM   4793  C   THR A 318      27.783  13.413 -26.527  1.00  0.90           C  
ATOM   4794  O   THR A 318      28.050  12.231 -26.319  1.00  0.90           O  
ATOM   4795  CB  THR A 318      30.164  14.201 -27.060  1.00  0.90           C  
ATOM   4796  OG1 THR A 318      30.364  14.789 -25.768  1.00  0.90           O  
ATOM   4797  CG2 THR A 318      30.995  15.014 -28.092  1.00  0.90           C  
ATOM   4798  H   THR A 318      28.800  16.285 -26.815  1.00  0.90           H  
ATOM   4799  HA  THR A 318      28.569  13.898 -28.457  1.00  0.90           H  
ATOM   4800  HB  THR A 318      30.502  13.165 -27.045  1.00  0.90           H  
ATOM   4801  HG1 THR A 318      30.445  14.088 -25.084  1.00  0.90           H  
ATOM   4802 1HG2 THR A 318      32.048  14.977 -27.823  1.00  0.90           H  
ATOM   4803 2HG2 THR A 318      30.857  14.587 -29.087  1.00  0.90           H  
ATOM   4804 3HG2 THR A 318      30.667  16.051 -28.101  1.00  0.90           H  
ATOM   4805  N   GLY A 319      26.719  14.016 -25.992  1.00  0.97           N  
ATOM   4806  CA  GLY A 319      25.750  13.321 -25.151  1.00  0.97           C  
ATOM   4807  C   GLY A 319      26.061  13.336 -23.664  1.00  0.97           C  
ATOM   4808  O   GLY A 319      26.808  14.193 -23.173  1.00  0.97           O  
ATOM   4809  H   GLY A 319      26.575  14.989 -26.208  1.00  0.97           H  
ATOM   4810 1HA  GLY A 319      24.769  13.770 -25.310  1.00  0.97           H  
ATOM   4811 2HA  GLY A 319      25.673  12.288 -25.489  1.00  0.97           H  
ATOM   4812  N   PHE A 320      25.405  12.416 -22.952  1.00  1.02           N  
ATOM   4813  CA  PHE A 320      25.440  12.312 -21.495  1.00  1.02           C  
ATOM   4814  C   PHE A 320      25.787  10.909 -21.005  1.00  1.02           C  
ATOM   4815  O   PHE A 320      25.545   9.912 -21.694  1.00  1.02           O  
ATOM   4816  CB  PHE A 320      24.106  12.708 -20.918  1.00  1.02           C  
ATOM   4817  CG  PHE A 320      23.736  14.098 -21.189  1.00  1.02           C  
ATOM   4818  CD1 PHE A 320      23.107  14.424 -22.361  1.00  1.02           C  
ATOM   4819  CD2 PHE A 320      23.978  15.079 -20.263  1.00  1.02           C  
ATOM   4820  CE1 PHE A 320      22.734  15.702 -22.618  1.00  1.02           C  
ATOM   4821  CE2 PHE A 320      23.598  16.359 -20.510  1.00  1.02           C  
ATOM   4822  CZ  PHE A 320      22.979  16.671 -21.694  1.00  1.02           C  
ATOM   4823  H   PHE A 320      24.833  11.751 -23.452  1.00  1.02           H  
ATOM   4824  HA  PHE A 320      26.193  12.998 -21.120  1.00  1.02           H  
ATOM   4825 1HB  PHE A 320      23.328  12.059 -21.320  1.00  1.02           H  
ATOM   4826 2HB  PHE A 320      24.118  12.565 -19.831  1.00  1.02           H  
ATOM   4827  HD1 PHE A 320      22.911  13.642 -23.092  1.00  1.02           H  
ATOM   4828  HD2 PHE A 320      24.465  14.820 -19.328  1.00  1.02           H  
ATOM   4829  HE1 PHE A 320      22.237  15.950 -23.555  1.00  1.02           H  
ATOM   4830  HE2 PHE A 320      23.782  17.123 -19.771  1.00  1.02           H  
ATOM   4831  HZ  PHE A 320      22.682  17.678 -21.905  1.00  1.02           H  
ATOM   4832  N   HIS A 321      26.360  10.863 -19.809  1.00  1.03           N  
ATOM   4833  CA  HIS A 321      26.731   9.643 -19.115  1.00  1.03           C  
ATOM   4834  C   HIS A 321      25.600   9.183 -18.194  1.00  1.03           C  
ATOM   4835  O   HIS A 321      25.147   9.912 -17.306  1.00  1.03           O  
ATOM   4836  CB  HIS A 321      28.034   9.891 -18.338  1.00  1.03           C  
ATOM   4837  CG  HIS A 321      28.601   8.718 -17.614  1.00  1.03           C  
ATOM   4838  ND1 HIS A 321      29.169   7.651 -18.259  1.00  1.03           N  
ATOM   4839  CD2 HIS A 321      28.739   8.478 -16.296  1.00  1.03           C  
ATOM   4840  CE1 HIS A 321      29.615   6.786 -17.362  1.00  1.03           C  
ATOM   4841  NE2 HIS A 321      29.368   7.263 -16.164  1.00  1.03           N  
ATOM   4842  H   HIS A 321      26.519  11.745 -19.333  1.00  1.03           H  
ATOM   4843  HA  HIS A 321      26.916   8.850 -19.839  1.00  1.03           H  
ATOM   4844 1HB  HIS A 321      28.795  10.257 -19.023  1.00  1.03           H  
ATOM   4845 2HB  HIS A 321      27.870  10.681 -17.605  1.00  1.03           H  
ATOM   4846  HD1 HIS A 321      29.256   7.555 -19.251  1.00  1.03           H  
ATOM   4847  HD2 HIS A 321      28.463   9.053 -15.419  1.00  1.03           H  
ATOM   4848  HE1 HIS A 321      30.097   5.863 -17.669  1.00  1.03           H  
ATOM   4849  N   MET A 322      25.133   7.962 -18.400  1.00  1.01           N  
ATOM   4850  CA  MET A 322      24.011   7.457 -17.617  1.00  1.01           C  
ATOM   4851  C   MET A 322      24.386   7.003 -16.221  1.00  1.01           C  
ATOM   4852  O   MET A 322      24.670   5.836 -15.983  1.00  1.01           O  
ATOM   4853  CB  MET A 322      23.297   6.328 -18.357  1.00  1.01           C  
ATOM   4854  CG  MET A 322      22.155   5.699 -17.568  1.00  1.01           C  
ATOM   4855  SD  MET A 322      21.304   4.386 -18.460  1.00  1.01           S  
ATOM   4856  CE  MET A 322      20.371   5.340 -19.589  1.00  1.01           C  
ATOM   4857  H   MET A 322      25.540   7.383 -19.126  1.00  1.01           H  
ATOM   4858  HA  MET A 322      23.298   8.274 -17.496  1.00  1.01           H  
ATOM   4859 1HB  MET A 322      22.875   6.712 -19.283  1.00  1.01           H  
ATOM   4860 2HB  MET A 322      23.986   5.553 -18.622  1.00  1.01           H  
ATOM   4861 1HG  MET A 322      22.581   5.263 -16.664  1.00  1.01           H  
ATOM   4862 2HG  MET A 322      21.437   6.451 -17.278  1.00  1.01           H  
ATOM   4863 1HE  MET A 322      19.797   4.690 -20.226  1.00  1.01           H  
ATOM   4864 2HE  MET A 322      19.705   5.971 -19.049  1.00  1.01           H  
ATOM   4865 3HE  MET A 322      21.040   5.944 -20.194  1.00  1.01           H  
ATOM   4866  N   THR A 323      24.345   7.938 -15.288  1.00  0.95           N  
ATOM   4867  CA  THR A 323      24.705   7.638 -13.912  1.00  0.95           C  
ATOM   4868  C   THR A 323      23.728   8.253 -12.923  1.00  0.95           C  
ATOM   4869  O   THR A 323      23.176   9.333 -13.139  1.00  0.95           O  
ATOM   4870  CB  THR A 323      26.117   8.133 -13.600  1.00  0.95           C  
ATOM   4871  OG1 THR A 323      26.481   7.756 -12.264  1.00  0.95           O  
ATOM   4872  CG2 THR A 323      26.168   9.632 -13.730  1.00  0.95           C  
ATOM   4873  H   THR A 323      24.135   8.887 -15.591  1.00  0.95           H  
ATOM   4874  HA  THR A 323      24.681   6.560 -13.775  1.00  0.95           H  
ATOM   4875  HB  THR A 323      26.817   7.679 -14.294  1.00  0.95           H  
ATOM   4876  HG1 THR A 323      27.354   8.116 -12.065  1.00  0.95           H  
ATOM   4877 1HG2 THR A 323      27.170   9.969 -13.506  1.00  0.95           H  
ATOM   4878 2HG2 THR A 323      25.906   9.923 -14.747  1.00  0.95           H  
ATOM   4879 3HG2 THR A 323      25.471  10.086 -13.033  1.00  0.95           H  
ATOM   4880  N   PHE A 324      23.532   7.529 -11.829  1.00  0.90           N  
ATOM   4881  CA  PHE A 324      22.624   7.879 -10.744  1.00  0.90           C  
ATOM   4882  C   PHE A 324      23.317   7.703  -9.385  1.00  0.90           C  
ATOM   4883  O   PHE A 324      23.043   6.724  -8.691  1.00  0.90           O  
ATOM   4884  CB  PHE A 324      21.404   6.984 -10.842  1.00  0.90           C  
ATOM   4885  CG  PHE A 324      20.747   7.103 -12.157  1.00  0.90           C  
ATOM   4886  CD1 PHE A 324      21.048   6.192 -13.149  1.00  0.90           C  
ATOM   4887  CD2 PHE A 324      19.877   8.133 -12.443  1.00  0.90           C  
ATOM   4888  CE1 PHE A 324      20.505   6.310 -14.387  1.00  0.90           C  
ATOM   4889  CE2 PHE A 324      19.326   8.246 -13.699  1.00  0.90           C  
ATOM   4890  CZ  PHE A 324      19.643   7.343 -14.667  1.00  0.90           C  
ATOM   4891  H   PHE A 324      24.060   6.672 -11.762  1.00  0.90           H  
ATOM   4892  HA  PHE A 324      22.298   8.910 -10.869  1.00  0.90           H  
ATOM   4893 1HB  PHE A 324      21.725   5.974 -10.727  1.00  0.90           H  
ATOM   4894 2HB  PHE A 324      20.690   7.212 -10.060  1.00  0.90           H  
ATOM   4895  HD1 PHE A 324      21.740   5.378 -12.934  1.00  0.90           H  
ATOM   4896  HD2 PHE A 324      19.639   8.864 -11.672  1.00  0.90           H  
ATOM   4897  HE1 PHE A 324      20.758   5.585 -15.150  1.00  0.90           H  
ATOM   4898  HE2 PHE A 324      18.645   9.060 -13.934  1.00  0.90           H  
ATOM   4899  HZ  PHE A 324      19.204   7.447 -15.650  1.00  0.90           H  
ATOM   4900  N   PRO A 325      24.207   8.632  -8.982  1.00  0.86           N  
ATOM   4901  CA  PRO A 325      25.163   8.544  -7.871  1.00  0.86           C  
ATOM   4902  C   PRO A 325      24.603   8.035  -6.542  1.00  0.86           C  
ATOM   4903  O   PRO A 325      25.324   7.417  -5.761  1.00  0.86           O  
ATOM   4904  CB  PRO A 325      25.597  10.010  -7.722  1.00  0.86           C  
ATOM   4905  CG  PRO A 325      25.470  10.582  -9.107  1.00  0.86           C  
ATOM   4906  CD  PRO A 325      24.235   9.944  -9.672  1.00  0.86           C  
ATOM   4907  HA  PRO A 325      26.013   7.923  -8.185  1.00  0.86           H  
ATOM   4908 1HB  PRO A 325      24.956  10.517  -6.983  1.00  0.86           H  
ATOM   4909 2HB  PRO A 325      26.626  10.057  -7.335  1.00  0.86           H  
ATOM   4910 1HG  PRO A 325      25.395  11.677  -9.059  1.00  0.86           H  
ATOM   4911 2HG  PRO A 325      26.367  10.350  -9.701  1.00  0.86           H  
ATOM   4912 1HD  PRO A 325      23.340  10.534  -9.428  1.00  0.86           H  
ATOM   4913 2HD  PRO A 325      24.386   9.845 -10.744  1.00  0.86           H  
ATOM   4914  N   PHE A 326      23.335   8.301  -6.286  1.00  0.84           N  
ATOM   4915  CA  PHE A 326      22.673   7.889  -5.057  1.00  0.84           C  
ATOM   4916  C   PHE A 326      22.358   6.386  -4.948  1.00  0.84           C  
ATOM   4917  O   PHE A 326      21.995   5.886  -3.882  1.00  0.84           O  
ATOM   4918  CB  PHE A 326      21.415   8.736  -4.920  1.00  0.84           C  
ATOM   4919  CG  PHE A 326      20.532   8.760  -6.146  1.00  0.84           C  
ATOM   4920  CD1 PHE A 326      19.584   7.802  -6.394  1.00  0.84           C  
ATOM   4921  CD2 PHE A 326      20.693   9.769  -7.074  1.00  0.84           C  
ATOM   4922  CE1 PHE A 326      18.805   7.849  -7.533  1.00  0.84           C  
ATOM   4923  CE2 PHE A 326      19.922   9.817  -8.215  1.00  0.84           C  
ATOM   4924  CZ  PHE A 326      18.975   8.857  -8.441  1.00  0.84           C  
ATOM   4925  H   PHE A 326      22.791   8.809  -6.964  1.00  0.84           H  
ATOM   4926  HA  PHE A 326      23.339   8.150  -4.232  1.00  0.84           H  
ATOM   4927 1HB  PHE A 326      20.825   8.351  -4.101  1.00  0.84           H  
ATOM   4928 2HB  PHE A 326      21.685   9.765  -4.670  1.00  0.84           H  
ATOM   4929  HD1 PHE A 326      19.453   7.007  -5.686  1.00  0.84           H  
ATOM   4930  HD2 PHE A 326      21.448  10.534  -6.894  1.00  0.84           H  
ATOM   4931  HE1 PHE A 326      18.059   7.088  -7.711  1.00  0.84           H  
ATOM   4932  HE2 PHE A 326      20.065  10.621  -8.936  1.00  0.84           H  
ATOM   4933  HZ  PHE A 326      18.365   8.900  -9.339  1.00  0.84           H  
ATOM   4934  N   LEU A 327      22.517   5.639  -6.022  1.00  0.87           N  
ATOM   4935  CA  LEU A 327      22.147   4.228  -5.967  1.00  0.87           C  
ATOM   4936  C   LEU A 327      23.228   3.289  -5.415  1.00  0.87           C  
ATOM   4937  O   LEU A 327      24.411   3.626  -5.433  1.00  0.87           O  
ATOM   4938  CB  LEU A 327      21.701   3.798  -7.338  1.00  0.87           C  
ATOM   4939  CG  LEU A 327      20.533   4.541  -7.801  1.00  0.87           C  
ATOM   4940  CD1 LEU A 327      20.190   4.073  -9.102  1.00  0.87           C  
ATOM   4941  CD2 LEU A 327      19.399   4.353  -6.801  1.00  0.87           C  
ATOM   4942  H   LEU A 327      22.847   6.055  -6.895  1.00  0.87           H  
ATOM   4943  HA  LEU A 327      21.279   4.183  -5.328  1.00  0.87           H  
ATOM   4944 1HB  LEU A 327      22.513   3.989  -8.041  1.00  0.87           H  
ATOM   4945 2HB  LEU A 327      21.469   2.767  -7.358  1.00  0.87           H  
ATOM   4946  HG  LEU A 327      20.787   5.594  -7.885  1.00  0.87           H  
ATOM   4947 1HD1 LEU A 327      19.346   4.632  -9.470  1.00  0.87           H  
ATOM   4948 2HD1 LEU A 327      21.022   4.191  -9.766  1.00  0.87           H  
ATOM   4949 3HD1 LEU A 327      19.947   3.035  -9.018  1.00  0.87           H  
ATOM   4950 1HD2 LEU A 327      18.528   4.894  -7.119  1.00  0.87           H  
ATOM   4951 2HD2 LEU A 327      19.156   3.303  -6.716  1.00  0.87           H  
ATOM   4952 3HD2 LEU A 327      19.717   4.723  -5.847  1.00  0.87           H  
ATOM   4953  N   PRO A 328      22.849   2.098  -4.891  1.00  0.92           N  
ATOM   4954  CA  PRO A 328      23.752   1.079  -4.386  1.00  0.92           C  
ATOM   4955  C   PRO A 328      24.775   0.622  -5.407  1.00  0.92           C  
ATOM   4956  O   PRO A 328      24.473   0.466  -6.591  1.00  0.92           O  
ATOM   4957  CB  PRO A 328      22.809  -0.091  -4.085  1.00  0.92           C  
ATOM   4958  CG  PRO A 328      21.482   0.531  -3.817  1.00  0.92           C  
ATOM   4959  CD  PRO A 328      21.400   1.735  -4.719  1.00  0.92           C  
ATOM   4960  HA  PRO A 328      24.242   1.446  -3.473  1.00  0.92           H  
ATOM   4961 1HB  PRO A 328      22.788  -0.786  -4.938  1.00  0.92           H  
ATOM   4962 2HB  PRO A 328      23.184  -0.655  -3.221  1.00  0.92           H  
ATOM   4963 1HG  PRO A 328      20.707  -0.208  -4.039  1.00  0.92           H  
ATOM   4964 2HG  PRO A 328      21.388   0.789  -2.761  1.00  0.92           H  
ATOM   4965 1HD  PRO A 328      20.905   1.480  -5.643  1.00  0.92           H  
ATOM   4966 2HD  PRO A 328      20.856   2.494  -4.163  1.00  0.92           H  
ATOM   4967  N   ALA A 329      25.971   0.303  -4.918  1.00  1.01           N  
ATOM   4968  CA  ALA A 329      27.075  -0.200  -5.737  1.00  1.01           C  
ATOM   4969  C   ALA A 329      26.718  -1.515  -6.433  1.00  1.01           C  
ATOM   4970  O   ALA A 329      27.327  -1.884  -7.433  1.00  1.01           O  
ATOM   4971  CB  ALA A 329      28.312  -0.396  -4.879  1.00  1.01           C  
ATOM   4972  H   ALA A 329      26.142   0.446  -3.934  1.00  1.01           H  
ATOM   4973  HA  ALA A 329      27.287   0.541  -6.508  1.00  1.01           H  
ATOM   4974 1HB  ALA A 329      29.135  -0.742  -5.504  1.00  1.01           H  
ATOM   4975 2HB  ALA A 329      28.583   0.549  -4.411  1.00  1.01           H  
ATOM   4976 3HB  ALA A 329      28.106  -1.138  -4.109  1.00  1.01           H  
ATOM   4977  N   GLY A 330      25.739  -2.232  -5.879  1.00  1.13           N  
ATOM   4978  CA  GLY A 330      25.299  -3.514  -6.410  1.00  1.13           C  
ATOM   4979  C   GLY A 330      24.361  -3.390  -7.618  1.00  1.13           C  
ATOM   4980  O   GLY A 330      23.934  -4.402  -8.173  1.00  1.13           O  
ATOM   4981  H   GLY A 330      25.282  -1.860  -5.062  1.00  1.13           H  
ATOM   4982 1HA  GLY A 330      26.174  -4.098  -6.695  1.00  1.13           H  
ATOM   4983 2HA  GLY A 330      24.796  -4.068  -5.622  1.00  1.13           H  
ATOM   4984  N   CYS A 331      24.018  -2.166  -8.019  1.00  1.29           N  
ATOM   4985  CA  CYS A 331      23.155  -1.975  -9.176  1.00  1.29           C  
ATOM   4986  C   CYS A 331      23.928  -2.353 -10.444  1.00  1.29           C  
ATOM   4987  O   CYS A 331      25.081  -1.953 -10.598  1.00  1.29           O  
ATOM   4988  CB  CYS A 331      22.699  -0.527  -9.285  1.00  1.29           C  
ATOM   4989  SG  CYS A 331      21.696  -0.021  -7.936  1.00  1.29           S  
ATOM   4990  H   CYS A 331      24.365  -1.344  -7.523  1.00  1.29           H  
ATOM   4991  HA  CYS A 331      22.282  -2.605  -9.041  1.00  1.29           H  
ATOM   4992 1HB  CYS A 331      23.572   0.131  -9.314  1.00  1.29           H  
ATOM   4993 2HB  CYS A 331      22.137  -0.377 -10.204  1.00  1.29           H  
ATOM   4994  HG  CYS A 331      22.748   0.184  -7.097  1.00  1.29           H  
ATOM   4995  N   PRO A 332      23.323  -3.051 -11.419  1.00  1.46           N  
ATOM   4996  CA  PRO A 332      23.960  -3.508 -12.644  1.00  1.46           C  
ATOM   4997  C   PRO A 332      24.171  -2.399 -13.657  1.00  1.46           C  
ATOM   4998  O   PRO A 332      23.574  -2.393 -14.738  1.00  1.46           O  
ATOM   4999  CB  PRO A 332      22.964  -4.523 -13.169  1.00  1.46           C  
ATOM   5000  CG  PRO A 332      21.640  -4.001 -12.725  1.00  1.46           C  
ATOM   5001  CD  PRO A 332      21.909  -3.405 -11.324  1.00  1.46           C  
ATOM   5002  HA  PRO A 332      24.916  -3.990 -12.391  1.00  1.46           H  
ATOM   5003 1HB  PRO A 332      23.061  -4.593 -14.249  1.00  1.46           H  
ATOM   5004 2HB  PRO A 332      23.187  -5.525 -12.760  1.00  1.46           H  
ATOM   5005 1HG  PRO A 332      21.264  -3.256 -13.444  1.00  1.46           H  
ATOM   5006 2HG  PRO A 332      20.918  -4.829 -12.725  1.00  1.46           H  
ATOM   5007 1HD  PRO A 332      21.288  -2.512 -11.164  1.00  1.46           H  
ATOM   5008 2HD  PRO A 332      21.756  -4.179 -10.551  1.00  1.46           H  
ATOM   5009  N   MET A 333      25.005  -1.443 -13.276  1.00  1.61           N  
ATOM   5010  CA  MET A 333      25.352  -0.312 -14.119  1.00  1.61           C  
ATOM   5011  C   MET A 333      26.856  -0.392 -14.377  1.00  1.61           C  
ATOM   5012  O   MET A 333      27.643  -0.592 -13.449  1.00  1.61           O  
ATOM   5013  CB  MET A 333      24.867   0.986 -13.472  1.00  1.61           C  
ATOM   5014  CG  MET A 333      25.108   2.250 -14.274  1.00  1.61           C  
ATOM   5015  SD  MET A 333      24.125   3.648 -13.632  1.00  1.61           S  
ATOM   5016  CE  MET A 333      24.875   4.004 -12.049  1.00  1.61           C  
ATOM   5017  H   MET A 333      25.425  -1.525 -12.351  1.00  1.61           H  
ATOM   5018  HA  MET A 333      24.850  -0.416 -15.073  1.00  1.61           H  
ATOM   5019 1HB  MET A 333      23.801   0.914 -13.280  1.00  1.61           H  
ATOM   5020 2HB  MET A 333      25.360   1.107 -12.507  1.00  1.61           H  
ATOM   5021 1HG  MET A 333      26.165   2.518 -14.245  1.00  1.61           H  
ATOM   5022 2HG  MET A 333      24.832   2.082 -15.321  1.00  1.61           H  
ATOM   5023 1HE  MET A 333      24.349   4.816 -11.570  1.00  1.61           H  
ATOM   5024 2HE  MET A 333      24.819   3.119 -11.413  1.00  1.61           H  
ATOM   5025 3HE  MET A 333      25.920   4.282 -12.194  1.00  1.61           H  
ATOM   5026  N   SER A 334      27.243  -0.274 -15.641  1.00  1.72           N  
ATOM   5027  CA  SER A 334      28.631  -0.466 -16.057  1.00  1.72           C  
ATOM   5028  C   SER A 334      29.194   0.684 -16.902  1.00  1.72           C  
ATOM   5029  O   SER A 334      28.730   1.827 -16.812  1.00  1.72           O  
ATOM   5030  CB  SER A 334      28.715  -1.793 -16.816  1.00  1.72           C  
ATOM   5031  OG  SER A 334      30.043  -2.165 -17.067  1.00  1.72           O  
ATOM   5032  H   SER A 334      26.532  -0.097 -16.353  1.00  1.72           H  
ATOM   5033  HA  SER A 334      29.243  -0.547 -15.159  1.00  1.72           H  
ATOM   5034 1HB  SER A 334      28.221  -2.569 -16.233  1.00  1.72           H  
ATOM   5035 2HB  SER A 334      28.173  -1.699 -17.760  1.00  1.72           H  
ATOM   5036  HG  SER A 334      29.998  -3.038 -17.471  1.00  1.72           H  
ATOM   5037  N   ALA A 335      30.242   0.381 -17.671  1.00  1.74           N  
ATOM   5038  CA  ALA A 335      30.938   1.365 -18.477  1.00  1.74           C  
ATOM   5039  C   ALA A 335      29.953   2.101 -19.356  1.00  1.74           C  
ATOM   5040  O   ALA A 335      28.975   1.526 -19.849  1.00  1.74           O  
ATOM   5041  CB  ALA A 335      32.000   0.700 -19.332  1.00  1.74           C  
ATOM   5042  H   ALA A 335      30.555  -0.576 -17.666  1.00  1.74           H  
ATOM   5043  HA  ALA A 335      31.410   2.087 -17.811  1.00  1.74           H  
ATOM   5044 1HB  ALA A 335      32.516   1.460 -19.922  1.00  1.74           H  
ATOM   5045 2HB  ALA A 335      32.715   0.186 -18.691  1.00  1.74           H  
ATOM   5046 3HB  ALA A 335      31.529  -0.018 -20.000  1.00  1.74           H  
ATOM   5047  N   ASP A 336      30.178   3.406 -19.467  1.00  1.66           N  
ATOM   5048  CA  ASP A 336      29.359   4.341 -20.235  1.00  1.66           C  
ATOM   5049  C   ASP A 336      27.951   4.512 -19.645  1.00  1.66           C  
ATOM   5050  O   ASP A 336      27.111   5.208 -20.220  1.00  1.66           O  
ATOM   5051  CB  ASP A 336      29.277   3.905 -21.705  1.00  1.66           C  
ATOM   5052  CG  ASP A 336      30.657   3.897 -22.380  1.00  1.66           C  
ATOM   5053  OD1 ASP A 336      31.404   4.825 -22.165  1.00  1.66           O  
ATOM   5054  OD2 ASP A 336      30.954   2.959 -23.079  1.00  1.66           O  
ATOM   5055  H   ASP A 336      30.993   3.778 -19.000  1.00  1.66           H  
ATOM   5056  HA  ASP A 336      29.849   5.313 -20.211  1.00  1.66           H  
ATOM   5057 1HB  ASP A 336      28.823   2.923 -21.800  1.00  1.66           H  
ATOM   5058 2HB  ASP A 336      28.637   4.602 -22.249  1.00  1.66           H  
ATOM   5059  N   GLY A 337      27.717   3.935 -18.462  1.00  1.49           N  
ATOM   5060  CA  GLY A 337      26.441   4.039 -17.789  1.00  1.49           C  
ATOM   5061  C   GLY A 337      25.450   2.981 -18.274  1.00  1.49           C  
ATOM   5062  O   GLY A 337      24.266   3.048 -17.963  1.00  1.49           O  
ATOM   5063  H   GLY A 337      28.422   3.358 -18.007  1.00  1.49           H  
ATOM   5064 1HA  GLY A 337      26.592   3.930 -16.714  1.00  1.49           H  
ATOM   5065 2HA  GLY A 337      26.042   5.032 -17.947  1.00  1.49           H  
ATOM   5066  N   SER A 338      25.915   2.015 -19.066  1.00  1.28           N  
ATOM   5067  CA  SER A 338      25.025   0.984 -19.591  1.00  1.28           C  
ATOM   5068  C   SER A 338      24.380   0.201 -18.449  1.00  1.28           C  
ATOM   5069  O   SER A 338      25.043  -0.106 -17.456  1.00  1.28           O  
ATOM   5070  CB  SER A 338      25.811   0.051 -20.482  1.00  1.28           C  
ATOM   5071  OG  SER A 338      25.008  -0.982 -20.967  1.00  1.28           O  
ATOM   5072  H   SER A 338      26.908   1.987 -19.308  1.00  1.28           H  
ATOM   5073  HA  SER A 338      24.237   1.463 -20.175  1.00  1.28           H  
ATOM   5074 1HB  SER A 338      26.238   0.612 -21.315  1.00  1.28           H  
ATOM   5075 2HB  SER A 338      26.642  -0.365 -19.912  1.00  1.28           H  
ATOM   5076  HG  SER A 338      24.478  -0.585 -21.676  1.00  1.28           H  
ATOM   5077  N   VAL A 339      23.091  -0.135 -18.577  1.00  1.08           N  
ATOM   5078  CA  VAL A 339      22.415  -0.886 -17.514  1.00  1.08           C  
ATOM   5079  C   VAL A 339      21.745  -2.195 -17.964  1.00  1.08           C  
ATOM   5080  O   VAL A 339      21.168  -2.267 -19.058  1.00  1.08           O  
ATOM   5081  CB  VAL A 339      21.331   0.017 -16.887  1.00  1.08           C  
ATOM   5082  CG1 VAL A 339      21.944   1.211 -16.189  1.00  1.08           C  
ATOM   5083  CG2 VAL A 339      20.388   0.503 -18.003  1.00  1.08           C  
ATOM   5084  H   VAL A 339      22.589   0.136 -19.408  1.00  1.08           H  
ATOM   5085  HA  VAL A 339      23.152  -1.128 -16.754  1.00  1.08           H  
ATOM   5086  HB  VAL A 339      20.795  -0.550 -16.138  1.00  1.08           H  
ATOM   5087 1HG1 VAL A 339      21.163   1.820 -15.746  1.00  1.08           H  
ATOM   5088 2HG1 VAL A 339      22.608   0.857 -15.414  1.00  1.08           H  
ATOM   5089 3HG1 VAL A 339      22.498   1.807 -16.892  1.00  1.08           H  
ATOM   5090 1HG2 VAL A 339      19.615   1.134 -17.580  1.00  1.08           H  
ATOM   5091 2HG2 VAL A 339      20.958   1.079 -18.734  1.00  1.08           H  
ATOM   5092 3HG2 VAL A 339      19.929  -0.351 -18.494  1.00  1.08           H  
ATOM   5093  N   GLU A 340      21.769  -3.210 -17.086  1.00  0.92           N  
ATOM   5094  CA  GLU A 340      21.084  -4.488 -17.351  1.00  0.92           C  
ATOM   5095  C   GLU A 340      19.729  -4.597 -16.644  1.00  0.92           C  
ATOM   5096  O   GLU A 340      19.564  -5.339 -15.658  1.00  0.92           O  
ATOM   5097  CB  GLU A 340      21.963  -5.694 -17.031  1.00  0.92           C  
ATOM   5098  CG  GLU A 340      23.215  -5.795 -17.893  1.00  0.92           C  
ATOM   5099  CD  GLU A 340      24.025  -7.038 -17.616  1.00  0.92           C  
ATOM   5100  OE1 GLU A 340      23.690  -7.755 -16.702  1.00  0.92           O  
ATOM   5101  OE2 GLU A 340      24.977  -7.270 -18.322  1.00  0.92           O  
ATOM   5102  H   GLU A 340      22.287  -3.076 -16.211  1.00  0.92           H  
ATOM   5103  HA  GLU A 340      20.884  -4.538 -18.420  1.00  0.92           H  
ATOM   5104 1HB  GLU A 340      22.260  -5.671 -15.998  1.00  0.92           H  
ATOM   5105 2HB  GLU A 340      21.389  -6.607 -17.178  1.00  0.92           H  
ATOM   5106 1HG  GLU A 340      22.917  -5.795 -18.944  1.00  0.92           H  
ATOM   5107 2HG  GLU A 340      23.832  -4.914 -17.720  1.00  0.92           H  
ATOM   5108  N   LEU A 341      18.771  -3.854 -17.175  1.00  0.81           N  
ATOM   5109  CA  LEU A 341      17.430  -3.786 -16.633  1.00  0.81           C  
ATOM   5110  C   LEU A 341      16.446  -4.662 -17.400  1.00  0.81           C  
ATOM   5111  O   LEU A 341      16.393  -4.638 -18.641  1.00  0.81           O  
ATOM   5112  CB  LEU A 341      16.942  -2.362 -16.726  1.00  0.81           C  
ATOM   5113  CG  LEU A 341      17.769  -1.302 -16.097  1.00  0.81           C  
ATOM   5114  CD1 LEU A 341      17.134   0.007 -16.395  1.00  0.81           C  
ATOM   5115  CD2 LEU A 341      17.881  -1.513 -14.645  1.00  0.81           C  
ATOM   5116  H   LEU A 341      19.009  -3.286 -17.976  1.00  0.81           H  
ATOM   5117  HA  LEU A 341      17.439  -4.112 -15.609  1.00  0.81           H  
ATOM   5118 1HB  LEU A 341      16.875  -2.112 -17.755  1.00  0.81           H  
ATOM   5119 2HB  LEU A 341      15.963  -2.316 -16.286  1.00  0.81           H  
ATOM   5120  HG  LEU A 341      18.743  -1.314 -16.529  1.00  0.81           H  
ATOM   5121 1HD1 LEU A 341      17.725   0.788 -15.955  1.00  0.81           H  
ATOM   5122 2HD1 LEU A 341      17.073   0.155 -17.473  1.00  0.81           H  
ATOM   5123 3HD1 LEU A 341      16.138   0.016 -15.982  1.00  0.81           H  
ATOM   5124 1HD2 LEU A 341      18.488  -0.721 -14.207  1.00  0.81           H  
ATOM   5125 2HD2 LEU A 341      16.886  -1.502 -14.203  1.00  0.81           H  
ATOM   5126 3HD2 LEU A 341      18.351  -2.457 -14.471  1.00  0.81           H  
ATOM   5127  N   TYR A 342      15.605  -5.363 -16.659  1.00  0.75           N  
ATOM   5128  CA  TYR A 342      14.583  -6.215 -17.222  1.00  0.75           C  
ATOM   5129  C   TYR A 342      13.526  -5.357 -17.839  1.00  0.75           C  
ATOM   5130  O   TYR A 342      12.981  -4.452 -17.198  1.00  0.75           O  
ATOM   5131  CB  TYR A 342      13.999  -7.111 -16.143  1.00  0.75           C  
ATOM   5132  CG  TYR A 342      12.991  -8.038 -16.634  1.00  0.75           C  
ATOM   5133  CD1 TYR A 342      13.387  -9.062 -17.431  1.00  0.75           C  
ATOM   5134  CD2 TYR A 342      11.654  -7.884 -16.278  1.00  0.75           C  
ATOM   5135  CE1 TYR A 342      12.476  -9.939 -17.897  1.00  0.75           C  
ATOM   5136  CE2 TYR A 342      10.720  -8.778 -16.757  1.00  0.75           C  
ATOM   5137  CZ  TYR A 342      11.132  -9.804 -17.576  1.00  0.75           C  
ATOM   5138  OH  TYR A 342      10.220 -10.712 -18.078  1.00  0.75           O  
ATOM   5139  H   TYR A 342      15.685  -5.340 -15.656  1.00  0.75           H  
ATOM   5140  HA  TYR A 342      15.012  -6.832 -18.004  1.00  0.75           H  
ATOM   5141 1HB  TYR A 342      14.797  -7.679 -15.665  1.00  0.75           H  
ATOM   5142 2HB  TYR A 342      13.541  -6.502 -15.386  1.00  0.75           H  
ATOM   5143  HD1 TYR A 342      14.441  -9.178 -17.692  1.00  0.75           H  
ATOM   5144  HD2 TYR A 342      11.351  -7.061 -15.630  1.00  0.75           H  
ATOM   5145  HE1 TYR A 342      12.810 -10.742 -18.517  1.00  0.75           H  
ATOM   5146  HE2 TYR A 342       9.670  -8.673 -16.496  1.00  0.75           H  
ATOM   5147  HH  TYR A 342      10.650 -11.240 -18.795  1.00  0.75           H  
ATOM   5148  N   ARG A 343      13.277  -5.583 -19.122  1.00  0.72           N  
ATOM   5149  CA  ARG A 343      12.342  -4.769 -19.889  1.00  0.72           C  
ATOM   5150  C   ARG A 343      12.688  -3.287 -19.806  1.00  0.72           C  
ATOM   5151  O   ARG A 343      11.811  -2.433 -19.921  1.00  0.72           O  
ATOM   5152  CB  ARG A 343      10.920  -4.981 -19.419  1.00  0.72           C  
ATOM   5153  CG  ARG A 343      10.462  -6.393 -19.531  1.00  0.72           C  
ATOM   5154  CD  ARG A 343      10.444  -6.825 -20.939  1.00  0.72           C  
ATOM   5155  NE  ARG A 343       9.957  -8.159 -21.070  1.00  0.72           N  
ATOM   5156  CZ  ARG A 343       8.673  -8.455 -21.144  1.00  0.72           C  
ATOM   5157  NH1 ARG A 343       7.775  -7.526 -21.102  1.00  0.72           N  
ATOM   5158  NH2 ARG A 343       8.284  -9.688 -21.259  1.00  0.72           N  
ATOM   5159  H   ARG A 343      13.755  -6.346 -19.581  1.00  0.72           H  
ATOM   5160  HA  ARG A 343      12.404  -5.074 -20.934  1.00  0.72           H  
ATOM   5161 1HB  ARG A 343      10.804  -4.672 -18.382  1.00  0.72           H  
ATOM   5162 2HB  ARG A 343      10.248  -4.367 -20.016  1.00  0.72           H  
ATOM   5163 1HG  ARG A 343      11.154  -7.033 -19.010  1.00  0.72           H  
ATOM   5164 2HG  ARG A 343       9.462  -6.503 -19.103  1.00  0.72           H  
ATOM   5165 1HD  ARG A 343       9.799  -6.170 -21.523  1.00  0.72           H  
ATOM   5166 2HD  ARG A 343      11.453  -6.787 -21.336  1.00  0.72           H  
ATOM   5167  HE  ARG A 343      10.613  -8.946 -21.125  1.00  0.72           H  
ATOM   5168 1HH1 ARG A 343       8.035  -6.557 -21.012  1.00  0.72           H  
ATOM   5169 2HH1 ARG A 343       6.812  -7.815 -21.169  1.00  0.72           H  
ATOM   5170 1HH2 ARG A 343       9.000 -10.428 -21.303  1.00  0.72           H  
ATOM   5171 2HH2 ARG A 343       7.275  -9.854 -21.301  1.00  0.72           H  
ATOM   5172  N   ARG A 344      13.979  -2.990 -19.625  1.00  0.71           N  
ATOM   5173  CA  ARG A 344      14.518  -1.644 -19.490  1.00  0.71           C  
ATOM   5174  C   ARG A 344      14.040  -0.911 -18.219  1.00  0.71           C  
ATOM   5175  O   ARG A 344      14.210   0.306 -18.120  1.00  0.71           O  
ATOM   5176  CB  ARG A 344      14.187  -0.799 -20.710  1.00  0.71           C  
ATOM   5177  CG  ARG A 344      14.747  -1.324 -22.017  1.00  0.71           C  
ATOM   5178  CD  ARG A 344      16.218  -1.153 -22.093  1.00  0.71           C  
ATOM   5179  NE  ARG A 344      16.902  -2.195 -21.339  1.00  0.71           N  
ATOM   5180  CZ  ARG A 344      18.197  -2.165 -20.996  1.00  0.71           C  
ATOM   5181  NH1 ARG A 344      18.931  -1.166 -21.349  1.00  0.71           N  
ATOM   5182  NH2 ARG A 344      18.714  -3.150 -20.305  1.00  0.71           N  
ATOM   5183  H   ARG A 344      14.653  -3.752 -19.527  1.00  0.71           H  
ATOM   5184  HA  ARG A 344      15.599  -1.728 -19.457  1.00  0.71           H  
ATOM   5185 1HB  ARG A 344      13.121  -0.647 -20.822  1.00  0.71           H  
ATOM   5186 2HB  ARG A 344      14.627   0.173 -20.553  1.00  0.71           H  
ATOM   5187 1HG  ARG A 344      14.520  -2.384 -22.115  1.00  0.71           H  
ATOM   5188 2HG  ARG A 344      14.290  -0.786 -22.830  1.00  0.71           H  
ATOM   5189 1HD  ARG A 344      16.545  -1.209 -23.136  1.00  0.71           H  
ATOM   5190 2HD  ARG A 344      16.503  -0.184 -21.678  1.00  0.71           H  
ATOM   5191  HE  ARG A 344      16.363  -2.996 -21.036  1.00  0.71           H  
ATOM   5192 1HH1 ARG A 344      18.524  -0.427 -21.895  1.00  0.71           H  
ATOM   5193 2HH1 ARG A 344      19.920  -1.156 -21.121  1.00  0.71           H  
ATOM   5194 1HH2 ARG A 344      18.106  -3.924 -20.034  1.00  0.71           H  
ATOM   5195 2HH2 ARG A 344      19.705  -3.103 -20.024  1.00  0.71           H  
ATOM   5196  N   VAL A 345      13.478  -1.650 -17.244  1.00  0.72           N  
ATOM   5197  CA  VAL A 345      13.032  -1.070 -15.978  1.00  0.72           C  
ATOM   5198  C   VAL A 345      13.633  -1.711 -14.717  1.00  0.72           C  
ATOM   5199  O   VAL A 345      14.033  -1.010 -13.790  1.00  0.72           O  
ATOM   5200  CB  VAL A 345      11.491  -1.122 -15.842  1.00  0.72           C  
ATOM   5201  CG1 VAL A 345      11.058  -0.571 -14.469  1.00  0.72           C  
ATOM   5202  CG2 VAL A 345      10.832  -0.310 -16.931  1.00  0.72           C  
ATOM   5203  H   VAL A 345      13.345  -2.645 -17.385  1.00  0.72           H  
ATOM   5204  HA  VAL A 345      13.331  -0.034 -15.989  1.00  0.72           H  
ATOM   5205  HB  VAL A 345      11.170  -2.163 -15.906  1.00  0.72           H  
ATOM   5206 1HG1 VAL A 345       9.982  -0.642 -14.393  1.00  0.72           H  
ATOM   5207 2HG1 VAL A 345      11.519  -1.145 -13.676  1.00  0.72           H  
ATOM   5208 3HG1 VAL A 345      11.361   0.468 -14.380  1.00  0.72           H  
ATOM   5209 1HG2 VAL A 345       9.750  -0.363 -16.820  1.00  0.72           H  
ATOM   5210 2HG2 VAL A 345      11.161   0.731 -16.844  1.00  0.72           H  
ATOM   5211 3HG2 VAL A 345      11.115  -0.701 -17.908  1.00  0.72           H  
ATOM   5212  N   VAL A 346      13.602  -3.039 -14.605  1.00  0.75           N  
ATOM   5213  CA  VAL A 346      13.985  -3.623 -13.315  1.00  0.75           C  
ATOM   5214  C   VAL A 346      15.317  -4.379 -13.358  1.00  0.75           C  
ATOM   5215  O   VAL A 346      15.378  -5.438 -13.966  1.00  0.75           O  
ATOM   5216  CB  VAL A 346      12.908  -4.603 -12.842  1.00  0.75           C  
ATOM   5217  CG1 VAL A 346      13.315  -5.181 -11.522  1.00  0.75           C  
ATOM   5218  CG2 VAL A 346      11.661  -3.935 -12.762  1.00  0.75           C  
ATOM   5219  H   VAL A 346      13.309  -3.617 -15.395  1.00  0.75           H  
ATOM   5220  HA  VAL A 346      14.019  -2.815 -12.594  1.00  0.75           H  
ATOM   5221  HB  VAL A 346      12.830  -5.427 -13.536  1.00  0.75           H  
ATOM   5222 1HG1 VAL A 346      12.589  -5.859 -11.203  1.00  0.75           H  
ATOM   5223 2HG1 VAL A 346      14.271  -5.697 -11.616  1.00  0.75           H  
ATOM   5224 3HG1 VAL A 346      13.398  -4.383 -10.782  1.00  0.75           H  
ATOM   5225 1HG2 VAL A 346      10.892  -4.618 -12.410  1.00  0.75           H  
ATOM   5226 2HG2 VAL A 346      11.816  -3.146 -12.073  1.00  0.75           H  
ATOM   5227 3HG2 VAL A 346      11.381  -3.544 -13.733  1.00  0.75           H  
ATOM   5228  N   PRO A 347      16.356  -3.975 -12.625  1.00  0.78           N  
ATOM   5229  CA  PRO A 347      17.656  -4.580 -12.682  1.00  0.78           C  
ATOM   5230  C   PRO A 347      17.450  -6.002 -12.298  1.00  0.78           C  
ATOM   5231  O   PRO A 347      16.871  -6.276 -11.247  1.00  0.78           O  
ATOM   5232  CB  PRO A 347      18.430  -3.795 -11.637  1.00  0.78           C  
ATOM   5233  CG  PRO A 347      17.396  -3.260 -10.735  1.00  0.78           C  
ATOM   5234  CD  PRO A 347      16.192  -3.037 -11.579  1.00  0.78           C  
ATOM   5235  HA  PRO A 347      18.112  -4.509 -13.666  1.00  0.78           H  
ATOM   5236 1HB  PRO A 347      19.129  -4.458 -11.118  1.00  0.78           H  
ATOM   5237 2HB  PRO A 347      19.008  -3.002 -12.117  1.00  0.78           H  
ATOM   5238 1HG  PRO A 347      17.181  -3.991  -9.972  1.00  0.78           H  
ATOM   5239 2HG  PRO A 347      17.735  -2.367 -10.209  1.00  0.78           H  
ATOM   5240 1HD  PRO A 347      15.367  -3.343 -10.974  1.00  0.78           H  
ATOM   5241 2HD  PRO A 347      16.104  -2.024 -11.939  1.00  0.78           H  
ATOM   5242  N   ALA A 348      18.013  -6.911 -13.067  1.00  0.81           N  
ATOM   5243  CA  ALA A 348      17.779  -8.320 -12.763  1.00  0.81           C  
ATOM   5244  C   ALA A 348      18.240  -8.691 -11.359  1.00  0.81           C  
ATOM   5245  O   ALA A 348      17.630  -9.521 -10.688  1.00  0.81           O  
ATOM   5246  CB  ALA A 348      18.484  -9.205 -13.759  1.00  0.81           C  
ATOM   5247  H   ALA A 348      18.520  -6.610 -13.907  1.00  0.81           H  
ATOM   5248  HA  ALA A 348      16.709  -8.493 -12.832  1.00  0.81           H  
ATOM   5249 1HB  ALA A 348      18.263 -10.251 -13.528  1.00  0.81           H  
ATOM   5250 2HB  ALA A 348      18.133  -8.976 -14.748  1.00  0.81           H  
ATOM   5251 3HB  ALA A 348      19.561  -9.040 -13.700  1.00  0.81           H  
ATOM   5252  N   ASP A 349      19.317  -8.059 -10.916  1.00  0.83           N  
ATOM   5253  CA  ASP A 349      19.920  -8.370  -9.634  1.00  0.83           C  
ATOM   5254  C   ASP A 349      19.313  -7.647  -8.422  1.00  0.83           C  
ATOM   5255  O   ASP A 349      19.685  -7.953  -7.284  1.00  0.83           O  
ATOM   5256  CB  ASP A 349      21.409  -8.061  -9.723  1.00  0.83           C  
ATOM   5257  CG  ASP A 349      22.130  -8.997 -10.711  1.00  0.83           C  
ATOM   5258  OD1 ASP A 349      21.637 -10.081 -10.943  1.00  0.83           O  
ATOM   5259  OD2 ASP A 349      23.149  -8.627 -11.224  1.00  0.83           O  
ATOM   5260  H   ASP A 349      19.735  -7.358 -11.510  1.00  0.83           H  
ATOM   5261  HA  ASP A 349      19.801  -9.440  -9.470  1.00  0.83           H  
ATOM   5262 1HB  ASP A 349      21.550  -7.025 -10.039  1.00  0.83           H  
ATOM   5263 2HB  ASP A 349      21.866  -8.166  -8.737  1.00  0.83           H  
ATOM   5264  N   ARG A 350      18.428  -6.666  -8.640  1.00  0.83           N  
ATOM   5265  CA  ARG A 350      17.838  -5.926  -7.516  1.00  0.83           C  
ATOM   5266  C   ARG A 350      16.352  -5.596  -7.724  1.00  0.83           C  
ATOM   5267  O   ARG A 350      16.002  -4.420  -7.796  1.00  0.83           O  
ATOM   5268  CB  ARG A 350      18.585  -4.615  -7.221  1.00  0.83           C  
ATOM   5269  CG  ARG A 350      20.032  -4.711  -6.707  1.00  0.83           C  
ATOM   5270  CD  ARG A 350      20.064  -5.249  -5.309  1.00  0.83           C  
ATOM   5271  NE  ARG A 350      21.409  -5.287  -4.746  1.00  0.83           N  
ATOM   5272  CZ  ARG A 350      22.281  -6.311  -4.870  1.00  0.83           C  
ATOM   5273  NH1 ARG A 350      21.974  -7.383  -5.561  1.00  0.83           N  
ATOM   5274  NH2 ARG A 350      23.465  -6.236  -4.280  1.00  0.83           N  
ATOM   5275  H   ARG A 350      18.102  -6.471  -9.588  1.00  0.83           H  
ATOM   5276  HA  ARG A 350      17.931  -6.542  -6.623  1.00  0.83           H  
ATOM   5277 1HB  ARG A 350      18.620  -4.011  -8.118  1.00  0.83           H  
ATOM   5278 2HB  ARG A 350      18.022  -4.045  -6.477  1.00  0.83           H  
ATOM   5279 1HG  ARG A 350      20.629  -5.356  -7.348  1.00  0.83           H  
ATOM   5280 2HG  ARG A 350      20.475  -3.713  -6.697  1.00  0.83           H  
ATOM   5281 1HD  ARG A 350      19.444  -4.621  -4.664  1.00  0.83           H  
ATOM   5282 2HD  ARG A 350      19.667  -6.263  -5.303  1.00  0.83           H  
ATOM   5283  HE  ARG A 350      21.701  -4.492  -4.200  1.00  0.83           H  
ATOM   5284 1HH1 ARG A 350      21.064  -7.470  -6.039  1.00  0.83           H  
ATOM   5285 2HH1 ARG A 350      22.639  -8.134  -5.636  1.00  0.83           H  
ATOM   5286 1HH2 ARG A 350      23.710  -5.419  -3.741  1.00  0.83           H  
ATOM   5287 2HH2 ARG A 350      24.119  -7.000  -4.367  1.00  0.83           H  
ATOM   5288  N   PRO A 351      15.435  -6.577  -7.654  1.00  0.82           N  
ATOM   5289  CA  PRO A 351      14.014  -6.464  -7.983  1.00  0.82           C  
ATOM   5290  C   PRO A 351      13.246  -5.354  -7.254  1.00  0.82           C  
ATOM   5291  O   PRO A 351      12.185  -4.948  -7.712  1.00  0.82           O  
ATOM   5292  CB  PRO A 351      13.468  -7.829  -7.548  1.00  0.82           C  
ATOM   5293  CG  PRO A 351      14.646  -8.762  -7.645  1.00  0.82           C  
ATOM   5294  CD  PRO A 351      15.831  -7.939  -7.218  1.00  0.82           C  
ATOM   5295  HA  PRO A 351      13.920  -6.345  -9.069  1.00  0.82           H  
ATOM   5296 1HB  PRO A 351      13.060  -7.759  -6.528  1.00  0.82           H  
ATOM   5297 2HB  PRO A 351      12.642  -8.126  -8.200  1.00  0.82           H  
ATOM   5298 1HG  PRO A 351      14.489  -9.645  -7.010  1.00  0.82           H  
ATOM   5299 2HG  PRO A 351      14.753  -9.129  -8.677  1.00  0.82           H  
ATOM   5300 1HD  PRO A 351      15.971  -7.982  -6.131  1.00  0.82           H  
ATOM   5301 2HD  PRO A 351      16.686  -8.323  -7.759  1.00  0.82           H  
ATOM   5302  N   GLY A 352      13.748  -4.889  -6.103  1.00  0.79           N  
ATOM   5303  CA  GLY A 352      13.071  -3.843  -5.327  1.00  0.79           C  
ATOM   5304  C   GLY A 352      13.381  -2.402  -5.782  1.00  0.79           C  
ATOM   5305  O   GLY A 352      12.845  -1.444  -5.204  1.00  0.79           O  
ATOM   5306  H   GLY A 352      14.623  -5.250  -5.759  1.00  0.79           H  
ATOM   5307 1HA  GLY A 352      11.994  -4.007  -5.377  1.00  0.79           H  
ATOM   5308 2HA  GLY A 352      13.348  -3.954  -4.282  1.00  0.79           H  
ATOM   5309  N   LEU A 353      14.250  -2.261  -6.786  1.00  0.75           N  
ATOM   5310  CA  LEU A 353      14.637  -0.951  -7.309  1.00  0.75           C  
ATOM   5311  C   LEU A 353      14.239  -0.880  -8.782  1.00  0.75           C  
ATOM   5312  O   LEU A 353      14.644  -1.714  -9.571  1.00  0.75           O  
ATOM   5313  CB  LEU A 353      16.145  -0.759  -7.159  1.00  0.75           C  
ATOM   5314  CG  LEU A 353      16.756   0.559  -7.632  1.00  0.75           C  
ATOM   5315  CD1 LEU A 353      16.258   1.681  -6.744  1.00  0.75           C  
ATOM   5316  CD2 LEU A 353      18.260   0.452  -7.573  1.00  0.75           C  
ATOM   5317  H   LEU A 353      14.667  -3.094  -7.201  1.00  0.75           H  
ATOM   5318  HA  LEU A 353      14.115  -0.176  -6.756  1.00  0.75           H  
ATOM   5319 1HB  LEU A 353      16.372  -0.842  -6.126  1.00  0.75           H  
ATOM   5320 2HB  LEU A 353      16.650  -1.573  -7.685  1.00  0.75           H  
ATOM   5321  HG  LEU A 353      16.441   0.767  -8.656  1.00  0.75           H  
ATOM   5322 1HD1 LEU A 353      16.685   2.616  -7.067  1.00  0.75           H  
ATOM   5323 2HD1 LEU A 353      15.177   1.733  -6.811  1.00  0.75           H  
ATOM   5324 3HD1 LEU A 353      16.550   1.488  -5.713  1.00  0.75           H  
ATOM   5325 1HD2 LEU A 353      18.699   1.377  -7.912  1.00  0.75           H  
ATOM   5326 2HD2 LEU A 353      18.578   0.251  -6.549  1.00  0.75           H  
ATOM   5327 3HD2 LEU A 353      18.585  -0.362  -8.221  1.00  0.75           H  
ATOM   5328  N   TYR A 354      13.435   0.100  -9.151  1.00  0.73           N  
ATOM   5329  CA  TYR A 354      12.939   0.205 -10.530  1.00  0.73           C  
ATOM   5330  C   TYR A 354      13.481   1.449 -11.199  1.00  0.73           C  
ATOM   5331  O   TYR A 354      13.689   2.451 -10.534  1.00  0.73           O  
ATOM   5332  CB  TYR A 354      11.421   0.248 -10.461  1.00  0.73           C  
ATOM   5333  CG  TYR A 354      10.831  -1.014  -9.967  1.00  0.73           C  
ATOM   5334  CD1 TYR A 354      10.980  -1.369  -8.656  1.00  0.73           C  
ATOM   5335  CD2 TYR A 354      10.089  -1.786 -10.780  1.00  0.73           C  
ATOM   5336  CE1 TYR A 354      10.434  -2.540  -8.203  1.00  0.73           C  
ATOM   5337  CE2 TYR A 354       9.530  -2.930 -10.314  1.00  0.73           C  
ATOM   5338  CZ  TYR A 354       9.705  -3.319  -9.044  1.00  0.73           C  
ATOM   5339  OH  TYR A 354       9.147  -4.487  -8.592  1.00  0.73           O  
ATOM   5340  H   TYR A 354      13.132   0.771  -8.442  1.00  0.73           H  
ATOM   5341  HA  TYR A 354      13.268  -0.663 -11.105  1.00  0.73           H  
ATOM   5342 1HB  TYR A 354      11.130   1.032  -9.803  1.00  0.73           H  
ATOM   5343 2HB  TYR A 354      11.009   0.466 -11.447  1.00  0.73           H  
ATOM   5344  HD1 TYR A 354      11.552  -0.738  -7.974  1.00  0.73           H  
ATOM   5345  HD2 TYR A 354       9.947  -1.507 -11.810  1.00  0.73           H  
ATOM   5346  HE1 TYR A 354      10.573  -2.841  -7.166  1.00  0.73           H  
ATOM   5347  HE2 TYR A 354       8.970  -3.521 -10.958  1.00  0.73           H  
ATOM   5348  HH  TYR A 354       9.399  -4.620  -7.671  1.00  0.73           H  
ATOM   5349  N   PHE A 355      13.705   1.397 -12.502  1.00  0.72           N  
ATOM   5350  CA  PHE A 355      14.180   2.543 -13.261  1.00  0.72           C  
ATOM   5351  C   PHE A 355      13.277   2.932 -14.417  1.00  0.72           C  
ATOM   5352  O   PHE A 355      13.026   2.141 -15.313  1.00  0.72           O  
ATOM   5353  CB  PHE A 355      15.526   2.217 -13.831  1.00  0.72           C  
ATOM   5354  CG  PHE A 355      16.609   2.041 -12.871  1.00  0.72           C  
ATOM   5355  CD1 PHE A 355      16.791   0.843 -12.264  1.00  0.72           C  
ATOM   5356  CD2 PHE A 355      17.488   3.061 -12.619  1.00  0.72           C  
ATOM   5357  CE1 PHE A 355      17.833   0.645 -11.406  1.00  0.72           C  
ATOM   5358  CE2 PHE A 355      18.532   2.878 -11.782  1.00  0.72           C  
ATOM   5359  CZ  PHE A 355      18.709   1.652 -11.167  1.00  0.72           C  
ATOM   5360  H   PHE A 355      13.571   0.526 -13.002  1.00  0.72           H  
ATOM   5361  HA  PHE A 355      14.264   3.392 -12.588  1.00  0.72           H  
ATOM   5362 1HB  PHE A 355      15.427   1.300 -14.374  1.00  0.72           H  
ATOM   5363 2HB  PHE A 355      15.800   2.964 -14.523  1.00  0.72           H  
ATOM   5364  HD1 PHE A 355      16.091   0.048 -12.483  1.00  0.72           H  
ATOM   5365  HD2 PHE A 355      17.346   4.023 -13.112  1.00  0.72           H  
ATOM   5366  HE1 PHE A 355      17.969  -0.310 -10.930  1.00  0.72           H  
ATOM   5367  HE2 PHE A 355      19.224   3.695 -11.613  1.00  0.72           H  
ATOM   5368  HZ  PHE A 355      19.544   1.480 -10.496  1.00  0.72           H  
ATOM   5369  N   VAL A 356      12.837   4.167 -14.437  1.00  0.73           N  
ATOM   5370  CA  VAL A 356      11.972   4.616 -15.515  1.00  0.73           C  
ATOM   5371  C   VAL A 356      12.607   5.818 -16.228  1.00  0.73           C  
ATOM   5372  O   VAL A 356      13.070   6.748 -15.576  1.00  0.73           O  
ATOM   5373  CB  VAL A 356      10.568   4.910 -14.939  1.00  0.73           C  
ATOM   5374  CG1 VAL A 356       9.661   5.438 -16.007  1.00  0.73           C  
ATOM   5375  CG2 VAL A 356       9.976   3.608 -14.353  1.00  0.73           C  
ATOM   5376  H   VAL A 356      13.085   4.797 -13.673  1.00  0.73           H  
ATOM   5377  HA  VAL A 356      11.866   3.809 -16.240  1.00  0.73           H  
ATOM   5378  HB  VAL A 356      10.648   5.673 -14.161  1.00  0.73           H  
ATOM   5379 1HG1 VAL A 356       8.676   5.649 -15.592  1.00  0.73           H  
ATOM   5380 2HG1 VAL A 356      10.087   6.346 -16.412  1.00  0.73           H  
ATOM   5381 3HG1 VAL A 356       9.564   4.711 -16.790  1.00  0.73           H  
ATOM   5382 1HG2 VAL A 356       8.991   3.805 -13.952  1.00  0.73           H  
ATOM   5383 2HG2 VAL A 356       9.901   2.860 -15.142  1.00  0.73           H  
ATOM   5384 3HG2 VAL A 356      10.613   3.229 -13.559  1.00  0.73           H  
ATOM   5385  N   GLY A 357      12.671   5.782 -17.570  1.00  0.76           N  
ATOM   5386  CA  GLY A 357      13.297   6.903 -18.307  1.00  0.76           C  
ATOM   5387  C   GLY A 357      14.805   6.757 -18.653  1.00  0.76           C  
ATOM   5388  O   GLY A 357      15.465   7.737 -19.023  1.00  0.76           O  
ATOM   5389  H   GLY A 357      12.235   4.992 -18.064  1.00  0.76           H  
ATOM   5390 1HA  GLY A 357      12.737   7.064 -19.230  1.00  0.76           H  
ATOM   5391 2HA  GLY A 357      13.171   7.809 -17.721  1.00  0.76           H  
ATOM   5392  N   LEU A 358      15.330   5.531 -18.561  1.00  0.81           N  
ATOM   5393  CA  LEU A 358      16.733   5.171 -18.866  1.00  0.81           C  
ATOM   5394  C   LEU A 358      16.828   4.551 -20.256  1.00  0.81           C  
ATOM   5395  O   LEU A 358      17.573   3.605 -20.510  1.00  0.81           O  
ATOM   5396  CB  LEU A 358      17.294   4.194 -17.843  1.00  0.81           C  
ATOM   5397  CG  LEU A 358      17.880   4.800 -16.585  1.00  0.81           C  
ATOM   5398  CD1 LEU A 358      16.775   5.536 -15.782  1.00  0.81           C  
ATOM   5399  CD2 LEU A 358      18.528   3.680 -15.806  1.00  0.81           C  
ATOM   5400  H   LEU A 358      14.718   4.790 -18.246  1.00  0.81           H  
ATOM   5401  HA  LEU A 358      17.333   6.075 -18.850  1.00  0.81           H  
ATOM   5402 1HB  LEU A 358      16.494   3.517 -17.538  1.00  0.81           H  
ATOM   5403 2HB  LEU A 358      18.074   3.599 -18.321  1.00  0.81           H  
ATOM   5404  HG  LEU A 358      18.638   5.528 -16.842  1.00  0.81           H  
ATOM   5405 1HD1 LEU A 358      17.193   5.962 -14.873  1.00  0.81           H  
ATOM   5406 2HD1 LEU A 358      16.361   6.339 -16.379  1.00  0.81           H  
ATOM   5407 3HD1 LEU A 358      15.984   4.864 -15.518  1.00  0.81           H  
ATOM   5408 1HD2 LEU A 358      18.972   4.058 -14.903  1.00  0.81           H  
ATOM   5409 2HD2 LEU A 358      17.792   2.956 -15.559  1.00  0.81           H  
ATOM   5410 3HD2 LEU A 358      19.295   3.219 -16.415  1.00  0.81           H  
ATOM   5411  N   VAL A 359      15.933   5.005 -21.099  1.00  0.88           N  
ATOM   5412  CA  VAL A 359      15.752   4.536 -22.456  1.00  0.88           C  
ATOM   5413  C   VAL A 359      15.941   5.621 -23.492  1.00  0.88           C  
ATOM   5414  O   VAL A 359      15.556   6.772 -23.275  1.00  0.88           O  
ATOM   5415  CB  VAL A 359      14.369   3.893 -22.612  1.00  0.88           C  
ATOM   5416  CG1 VAL A 359      14.134   3.519 -24.031  1.00  0.88           C  
ATOM   5417  CG2 VAL A 359      14.314   2.663 -21.772  1.00  0.88           C  
ATOM   5418  H   VAL A 359      15.361   5.773 -20.782  1.00  0.88           H  
ATOM   5419  HA  VAL A 359      16.496   3.762 -22.650  1.00  0.88           H  
ATOM   5420  HB  VAL A 359      13.589   4.591 -22.306  1.00  0.88           H  
ATOM   5421 1HG1 VAL A 359      13.188   3.044 -24.110  1.00  0.88           H  
ATOM   5422 2HG1 VAL A 359      14.142   4.385 -24.662  1.00  0.88           H  
ATOM   5423 3HG1 VAL A 359      14.911   2.840 -24.335  1.00  0.88           H  
ATOM   5424 1HG2 VAL A 359      13.344   2.191 -21.891  1.00  0.88           H  
ATOM   5425 2HG2 VAL A 359      15.096   1.983 -22.104  1.00  0.88           H  
ATOM   5426 3HG2 VAL A 359      14.470   2.915 -20.725  1.00  0.88           H  
ATOM   5427  N   ARG A 360      16.591   5.260 -24.596  1.00  0.94           N  
ATOM   5428  CA  ARG A 360      16.801   6.162 -25.722  1.00  0.94           C  
ATOM   5429  C   ARG A 360      15.943   5.688 -26.917  1.00  0.94           C  
ATOM   5430  O   ARG A 360      16.417   4.948 -27.779  1.00  0.94           O  
ATOM   5431  CB  ARG A 360      18.255   6.196 -26.142  1.00  0.94           C  
ATOM   5432  CG  ARG A 360      18.546   7.123 -27.300  1.00  0.94           C  
ATOM   5433  CD  ARG A 360      19.987   7.113 -27.681  1.00  0.94           C  
ATOM   5434  NE  ARG A 360      20.242   7.982 -28.830  1.00  0.94           N  
ATOM   5435  CZ  ARG A 360      21.433   8.120 -29.449  1.00  0.94           C  
ATOM   5436  NH1 ARG A 360      22.474   7.447 -29.026  1.00  0.94           N  
ATOM   5437  NH2 ARG A 360      21.552   8.934 -30.482  1.00  0.94           N  
ATOM   5438  H   ARG A 360      16.906   4.290 -24.673  1.00  0.94           H  
ATOM   5439  HA  ARG A 360      16.533   7.167 -25.417  1.00  0.94           H  
ATOM   5440 1HB  ARG A 360      18.867   6.519 -25.301  1.00  0.94           H  
ATOM   5441 2HB  ARG A 360      18.582   5.201 -26.419  1.00  0.94           H  
ATOM   5442 1HG  ARG A 360      17.955   6.814 -28.166  1.00  0.94           H  
ATOM   5443 2HG  ARG A 360      18.269   8.141 -27.021  1.00  0.94           H  
ATOM   5444 1HD  ARG A 360      20.590   7.465 -26.843  1.00  0.94           H  
ATOM   5445 2HD  ARG A 360      20.288   6.096 -27.945  1.00  0.94           H  
ATOM   5446  HE  ARG A 360      19.463   8.520 -29.189  1.00  0.94           H  
ATOM   5447 1HH1 ARG A 360      22.382   6.831 -28.234  1.00  0.94           H  
ATOM   5448 2HH1 ARG A 360      23.363   7.551 -29.493  1.00  0.94           H  
ATOM   5449 1HH2 ARG A 360      20.752   9.453 -30.808  1.00  0.94           H  
ATOM   5450 2HH2 ARG A 360      22.443   9.033 -30.946  1.00  0.94           H  
ATOM   5451  N   PRO A 361      14.659   6.054 -26.971  1.00  0.99           N  
ATOM   5452  CA  PRO A 361      13.688   5.563 -27.909  1.00  0.99           C  
ATOM   5453  C   PRO A 361      13.909   6.119 -29.295  1.00  0.99           C  
ATOM   5454  O   PRO A 361      14.450   7.213 -29.456  1.00  0.99           O  
ATOM   5455  CB  PRO A 361      12.383   6.096 -27.336  1.00  0.99           C  
ATOM   5456  CG  PRO A 361      12.756   7.344 -26.639  1.00  0.99           C  
ATOM   5457  CD  PRO A 361      14.125   7.093 -26.078  1.00  0.99           C  
ATOM   5458  HA  PRO A 361      13.704   4.469 -27.909  1.00  0.99           H  
ATOM   5459 1HB  PRO A 361      11.686   6.304 -28.139  1.00  0.99           H  
ATOM   5460 2HB  PRO A 361      11.922   5.359 -26.689  1.00  0.99           H  
ATOM   5461 1HG  PRO A 361      12.726   8.186 -27.348  1.00  0.99           H  
ATOM   5462 2HG  PRO A 361      12.013   7.559 -25.880  1.00  0.99           H  
ATOM   5463 1HD  PRO A 361      14.698   8.023 -26.134  1.00  0.99           H  
ATOM   5464 2HD  PRO A 361      14.015   6.721 -25.083  1.00  0.99           H  
ATOM   5465  N   VAL A 362      13.381   5.415 -30.285  1.00  1.01           N  
ATOM   5466  CA  VAL A 362      13.374   5.926 -31.652  1.00  1.01           C  
ATOM   5467  C   VAL A 362      12.123   6.787 -31.871  1.00  1.01           C  
ATOM   5468  O   VAL A 362      11.997   7.460 -32.889  1.00  1.01           O  
ATOM   5469  CB  VAL A 362      13.332   4.763 -32.654  1.00  1.01           C  
ATOM   5470  CG1 VAL A 362      14.519   3.816 -32.405  1.00  1.01           C  
ATOM   5471  CG2 VAL A 362      11.982   4.075 -32.533  1.00  1.01           C  
ATOM   5472  H   VAL A 362      13.028   4.481 -30.074  1.00  1.01           H  
ATOM   5473  HA  VAL A 362      14.266   6.530 -31.813  1.00  1.01           H  
ATOM   5474  HB  VAL A 362      13.450   5.144 -33.668  1.00  1.01           H  
ATOM   5475 1HG1 VAL A 362      14.491   2.999 -33.127  1.00  1.01           H  
ATOM   5476 2HG1 VAL A 362      15.452   4.365 -32.515  1.00  1.01           H  
ATOM   5477 3HG1 VAL A 362      14.456   3.408 -31.398  1.00  1.01           H  
ATOM   5478 1HG2 VAL A 362      11.923   3.238 -33.232  1.00  1.01           H  
ATOM   5479 2HG2 VAL A 362      11.868   3.731 -31.529  1.00  1.01           H  
ATOM   5480 3HG2 VAL A 362      11.184   4.775 -32.759  1.00  1.01           H  
ATOM   5481  N   GLY A 363      11.184   6.695 -30.924  1.00  1.01           N  
ATOM   5482  CA  GLY A 363       9.901   7.396 -30.939  1.00  1.01           C  
ATOM   5483  C   GLY A 363       9.713   8.251 -29.681  1.00  1.01           C  
ATOM   5484  O   GLY A 363      10.686   8.694 -29.070  1.00  1.01           O  
ATOM   5485  H   GLY A 363      11.393   6.109 -30.135  1.00  1.01           H  
ATOM   5486 1HA  GLY A 363       9.827   8.025 -31.828  1.00  1.01           H  
ATOM   5487 2HA  GLY A 363       9.102   6.661 -31.002  1.00  1.01           H  
ATOM   5488  N   ALA A 364       8.459   8.479 -29.282  1.00  0.98           N  
ATOM   5489  CA  ALA A 364       8.186   9.353 -28.141  1.00  0.98           C  
ATOM   5490  C   ALA A 364       8.413   8.706 -26.781  1.00  0.98           C  
ATOM   5491  O   ALA A 364       7.756   7.726 -26.400  1.00  0.98           O  
ATOM   5492  CB  ALA A 364       6.756   9.843 -28.188  1.00  0.98           C  
ATOM   5493  H   ALA A 364       7.694   8.083 -29.831  1.00  0.98           H  
ATOM   5494  HA  ALA A 364       8.855  10.209 -28.219  1.00  0.98           H  
ATOM   5495 1HB  ALA A 364       6.575  10.530 -27.365  1.00  0.98           H  
ATOM   5496 2HB  ALA A 364       6.593  10.344 -29.113  1.00  0.98           H  
ATOM   5497 3HB  ALA A 364       6.071   8.997 -28.111  1.00  0.98           H  
ATOM   5498  N   ILE A 365       9.280   9.354 -26.009  1.00  0.93           N  
ATOM   5499  CA  ILE A 365       9.600   8.932 -24.656  1.00  0.93           C  
ATOM   5500  C   ILE A 365       8.402   9.003 -23.732  1.00  0.93           C  
ATOM   5501  O   ILE A 365       8.306   8.227 -22.790  1.00  0.93           O  
ATOM   5502  CB  ILE A 365      10.756   9.773 -24.058  1.00  0.93           C  
ATOM   5503  CG1 ILE A 365      11.263   9.103 -22.769  1.00  0.93           C  
ATOM   5504  CG2 ILE A 365      10.302  11.218 -23.750  1.00  0.93           C  
ATOM   5505  CD1 ILE A 365      11.897   7.719 -22.952  1.00  0.93           C  
ATOM   5506  H   ILE A 365       9.770  10.147 -26.401  1.00  0.93           H  
ATOM   5507  HA  ILE A 365       9.928   7.896 -24.694  1.00  0.93           H  
ATOM   5508  HB  ILE A 365      11.579   9.800 -24.770  1.00  0.93           H  
ATOM   5509 1HG1 ILE A 365      12.001   9.754 -22.300  1.00  0.93           H  
ATOM   5510 2HG1 ILE A 365      10.419   9.018 -22.106  1.00  0.93           H  
ATOM   5511 1HG2 ILE A 365      11.141  11.781 -23.344  1.00  0.93           H  
ATOM   5512 2HG2 ILE A 365       9.956  11.697 -24.664  1.00  0.93           H  
ATOM   5513 3HG2 ILE A 365       9.502  11.214 -23.017  1.00  0.93           H  
ATOM   5514 1HD1 ILE A 365      12.210   7.324 -21.984  1.00  0.93           H  
ATOM   5515 2HD1 ILE A 365      11.175   7.041 -23.403  1.00  0.93           H  
ATOM   5516 3HD1 ILE A 365      12.757   7.809 -23.586  1.00  0.93           H  
ATOM   5517  N   THR A 366       7.468   9.917 -23.995  1.00  0.87           N  
ATOM   5518  CA  THR A 366       6.355  10.062 -23.075  1.00  0.87           C  
ATOM   5519  C   THR A 366       5.534   8.785 -23.012  1.00  0.87           C  
ATOM   5520  O   THR A 366       5.178   8.340 -21.922  1.00  0.87           O  
ATOM   5521  CB  THR A 366       5.408  11.204 -23.466  1.00  0.87           C  
ATOM   5522  OG1 THR A 366       6.120  12.446 -23.533  1.00  0.87           O  
ATOM   5523  CG2 THR A 366       4.338  11.330 -22.369  1.00  0.87           C  
ATOM   5524  H   THR A 366       7.560  10.517 -24.799  1.00  0.87           H  
ATOM   5525  HA  THR A 366       6.753  10.260 -22.086  1.00  0.87           H  
ATOM   5526  HB  THR A 366       4.929  11.001 -24.425  1.00  0.87           H  
ATOM   5527  HG1 THR A 366       5.470  13.168 -23.680  1.00  0.87           H  
ATOM   5528 1HG2 THR A 366       3.673  12.141 -22.603  1.00  0.87           H  
ATOM   5529 2HG2 THR A 366       3.772  10.401 -22.299  1.00  0.87           H  
ATOM   5530 3HG2 THR A 366       4.809  11.536 -21.418  1.00  0.87           H  
ATOM   5531  N   ARG A 367       5.231   8.192 -24.176  1.00  0.81           N  
ATOM   5532  CA  ARG A 367       4.417   6.980 -24.210  1.00  0.81           C  
ATOM   5533  C   ARG A 367       5.199   5.794 -23.686  1.00  0.81           C  
ATOM   5534  O   ARG A 367       4.664   4.944 -22.971  1.00  0.81           O  
ATOM   5535  CB  ARG A 367       3.954   6.654 -25.616  1.00  0.81           C  
ATOM   5536  CG  ARG A 367       2.943   7.597 -26.204  1.00  0.81           C  
ATOM   5537  CD  ARG A 367       2.571   7.179 -27.585  1.00  0.81           C  
ATOM   5538  NE  ARG A 367       1.613   8.079 -28.196  1.00  0.81           N  
ATOM   5539  CZ  ARG A 367       0.976   7.835 -29.359  1.00  0.81           C  
ATOM   5540  NH1 ARG A 367       1.190   6.703 -29.999  1.00  0.81           N  
ATOM   5541  NH2 ARG A 367       0.141   8.730 -29.863  1.00  0.81           N  
ATOM   5542  H   ARG A 367       5.563   8.595 -25.042  1.00  0.81           H  
ATOM   5543  HA  ARG A 367       3.542   7.132 -23.577  1.00  0.81           H  
ATOM   5544 1HB  ARG A 367       4.819   6.644 -26.285  1.00  0.81           H  
ATOM   5545 2HB  ARG A 367       3.520   5.656 -25.630  1.00  0.81           H  
ATOM   5546 1HG  ARG A 367       2.045   7.609 -25.585  1.00  0.81           H  
ATOM   5547 2HG  ARG A 367       3.368   8.596 -26.240  1.00  0.81           H  
ATOM   5548 1HD  ARG A 367       3.471   7.169 -28.209  1.00  0.81           H  
ATOM   5549 2HD  ARG A 367       2.138   6.181 -27.561  1.00  0.81           H  
ATOM   5550  HE  ARG A 367       1.432   8.965 -27.731  1.00  0.81           H  
ATOM   5551 1HH1 ARG A 367       1.833   6.020 -29.620  1.00  0.81           H  
ATOM   5552 2HH1 ARG A 367       0.720   6.520 -30.873  1.00  0.81           H  
ATOM   5553 1HH2 ARG A 367      -0.003   9.638 -29.397  1.00  0.81           H  
ATOM   5554 2HH2 ARG A 367      -0.330   8.547 -30.733  1.00  0.81           H  
ATOM   5555  N   LEU A 368       6.490   5.740 -24.015  1.00  0.76           N  
ATOM   5556  CA  LEU A 368       7.299   4.640 -23.525  1.00  0.76           C  
ATOM   5557  C   LEU A 368       7.293   4.655 -22.005  1.00  0.76           C  
ATOM   5558  O   LEU A 368       7.005   3.648 -21.358  1.00  0.76           O  
ATOM   5559  CB  LEU A 368       8.707   4.699 -24.104  1.00  0.76           C  
ATOM   5560  CG  LEU A 368       9.576   3.507 -23.746  1.00  0.76           C  
ATOM   5561  CD1 LEU A 368      10.518   3.184 -24.870  1.00  0.76           C  
ATOM   5562  CD2 LEU A 368      10.377   3.828 -22.506  1.00  0.76           C  
ATOM   5563  H   LEU A 368       6.906   6.452 -24.622  1.00  0.76           H  
ATOM   5564  HA  LEU A 368       6.856   3.709 -23.853  1.00  0.76           H  
ATOM   5565 1HB  LEU A 368       8.640   4.768 -25.190  1.00  0.76           H  
ATOM   5566 2HB  LEU A 368       9.194   5.597 -23.731  1.00  0.76           H  
ATOM   5567  HG  LEU A 368       8.948   2.662 -23.566  1.00  0.76           H  
ATOM   5568 1HD1 LEU A 368      11.114   2.323 -24.588  1.00  0.76           H  
ATOM   5569 2HD1 LEU A 368       9.949   2.942 -25.759  1.00  0.76           H  
ATOM   5570 3HD1 LEU A 368      11.159   4.031 -25.060  1.00  0.76           H  
ATOM   5571 1HD2 LEU A 368      10.990   2.970 -22.257  1.00  0.76           H  
ATOM   5572 2HD2 LEU A 368      11.015   4.685 -22.694  1.00  0.76           H  
ATOM   5573 3HD2 LEU A 368       9.709   4.051 -21.682  1.00  0.76           H  
ATOM   5574  N   VAL A 369       7.580   5.815 -21.443  1.00  0.72           N  
ATOM   5575  CA  VAL A 369       7.589   6.024 -20.015  1.00  0.72           C  
ATOM   5576  C   VAL A 369       6.247   5.822 -19.334  1.00  0.72           C  
ATOM   5577  O   VAL A 369       6.200   5.226 -18.255  1.00  0.72           O  
ATOM   5578  CB  VAL A 369       8.140   7.397 -19.739  1.00  0.72           C  
ATOM   5579  CG1 VAL A 369       7.941   7.752 -18.413  1.00  0.72           C  
ATOM   5580  CG2 VAL A 369       9.619   7.339 -19.996  1.00  0.72           C  
ATOM   5581  H   VAL A 369       7.806   6.613 -22.035  1.00  0.72           H  
ATOM   5582  HA  VAL A 369       8.294   5.309 -19.590  1.00  0.72           H  
ATOM   5583  HB  VAL A 369       7.653   8.132 -20.378  1.00  0.72           H  
ATOM   5584 1HG1 VAL A 369       8.384   8.711 -18.310  1.00  0.72           H  
ATOM   5585 2HG1 VAL A 369       6.886   7.791 -18.206  1.00  0.72           H  
ATOM   5586 3HG1 VAL A 369       8.410   7.051 -17.774  1.00  0.72           H  
ATOM   5587 1HG2 VAL A 369      10.060   8.316 -19.804  1.00  0.72           H  
ATOM   5588 2HG2 VAL A 369      10.070   6.597 -19.335  1.00  0.72           H  
ATOM   5589 3HG2 VAL A 369       9.783   7.051 -21.026  1.00  0.72           H  
ATOM   5590  N   GLU A 370       5.153   6.322 -19.918  1.00  0.69           N  
ATOM   5591  CA  GLU A 370       3.856   6.092 -19.301  1.00  0.69           C  
ATOM   5592  C   GLU A 370       3.632   4.591 -19.186  1.00  0.69           C  
ATOM   5593  O   GLU A 370       3.180   4.092 -18.151  1.00  0.69           O  
ATOM   5594  CB  GLU A 370       2.723   6.725 -20.109  1.00  0.69           C  
ATOM   5595  CG  GLU A 370       1.352   6.607 -19.445  1.00  0.69           C  
ATOM   5596  CD  GLU A 370       0.252   7.262 -20.226  1.00  0.69           C  
ATOM   5597  OE1 GLU A 370       0.504   7.741 -21.300  1.00  0.69           O  
ATOM   5598  OE2 GLU A 370      -0.847   7.305 -19.744  1.00  0.69           O  
ATOM   5599  H   GLU A 370       5.217   6.857 -20.783  1.00  0.69           H  
ATOM   5600  HA  GLU A 370       3.855   6.514 -18.303  1.00  0.69           H  
ATOM   5601 1HB  GLU A 370       2.940   7.781 -20.273  1.00  0.69           H  
ATOM   5602 2HB  GLU A 370       2.671   6.250 -21.091  1.00  0.69           H  
ATOM   5603 1HG  GLU A 370       1.115   5.549 -19.319  1.00  0.69           H  
ATOM   5604 2HG  GLU A 370       1.405   7.060 -18.454  1.00  0.69           H  
ATOM   5605  N   ALA A 371       3.966   3.859 -20.246  1.00  0.67           N  
ATOM   5606  CA  ALA A 371       3.822   2.424 -20.205  1.00  0.67           C  
ATOM   5607  C   ALA A 371       4.722   1.820 -19.125  1.00  0.67           C  
ATOM   5608  O   ALA A 371       4.258   1.033 -18.294  1.00  0.67           O  
ATOM   5609  CB  ALA A 371       4.155   1.856 -21.569  1.00  0.67           C  
ATOM   5610  H   ALA A 371       4.319   4.303 -21.097  1.00  0.67           H  
ATOM   5611  HA  ALA A 371       2.789   2.186 -19.957  1.00  0.67           H  
ATOM   5612 1HB  ALA A 371       4.041   0.799 -21.581  1.00  0.67           H  
ATOM   5613 2HB  ALA A 371       3.487   2.300 -22.301  1.00  0.67           H  
ATOM   5614 3HB  ALA A 371       5.176   2.097 -21.823  1.00  0.67           H  
ATOM   5615  N   GLN A 372       5.970   2.282 -19.019  1.00  0.66           N  
ATOM   5616  CA  GLN A 372       6.840   1.701 -18.006  1.00  0.66           C  
ATOM   5617  C   GLN A 372       6.255   1.930 -16.626  1.00  0.66           C  
ATOM   5618  O   GLN A 372       6.287   1.036 -15.779  1.00  0.66           O  
ATOM   5619  CB  GLN A 372       8.245   2.307 -18.042  1.00  0.66           C  
ATOM   5620  CG  GLN A 372       9.099   1.941 -19.233  1.00  0.66           C  
ATOM   5621  CD  GLN A 372      10.530   2.570 -19.210  1.00  0.66           C  
ATOM   5622  OE1 GLN A 372      10.821   3.677 -18.685  1.00  0.66           O  
ATOM   5623  NE2 GLN A 372      11.431   1.805 -19.799  1.00  0.66           N  
ATOM   5624  H   GLN A 372       6.327   2.960 -19.691  1.00  0.66           H  
ATOM   5625  HA  GLN A 372       6.910   0.627 -18.177  1.00  0.66           H  
ATOM   5626 1HB  GLN A 372       8.145   3.386 -18.042  1.00  0.66           H  
ATOM   5627 2HB  GLN A 372       8.781   2.032 -17.139  1.00  0.66           H  
ATOM   5628 1HG  GLN A 372       9.208   0.861 -19.254  1.00  0.66           H  
ATOM   5629 2HG  GLN A 372       8.600   2.269 -20.134  1.00  0.66           H  
ATOM   5630 1HE2 GLN A 372      12.391   2.080 -19.836  1.00  0.66           H  
ATOM   5631 2HE2 GLN A 372      11.125   0.929 -20.218  1.00  0.66           H  
ATOM   5632  N   ALA A 373       5.679   3.110 -16.415  1.00  0.66           N  
ATOM   5633  CA  ALA A 373       5.068   3.458 -15.149  1.00  0.66           C  
ATOM   5634  C   ALA A 373       3.927   2.527 -14.776  1.00  0.66           C  
ATOM   5635  O   ALA A 373       3.810   2.119 -13.613  1.00  0.66           O  
ATOM   5636  CB  ALA A 373       4.536   4.849 -15.242  1.00  0.66           C  
ATOM   5637  H   ALA A 373       5.692   3.805 -17.162  1.00  0.66           H  
ATOM   5638  HA  ALA A 373       5.825   3.393 -14.372  1.00  0.66           H  
ATOM   5639 1HB  ALA A 373       4.084   5.101 -14.336  1.00  0.66           H  
ATOM   5640 2HB  ALA A 373       5.347   5.541 -15.474  1.00  0.66           H  
ATOM   5641 3HB  ALA A 373       3.790   4.910 -16.008  1.00  0.66           H  
ATOM   5642  N   GLU A 374       3.097   2.163 -15.758  1.00  0.66           N  
ATOM   5643  CA  GLU A 374       1.999   1.245 -15.488  1.00  0.66           C  
ATOM   5644  C   GLU A 374       2.544  -0.106 -15.039  1.00  0.66           C  
ATOM   5645  O   GLU A 374       2.064  -0.693 -14.065  1.00  0.66           O  
ATOM   5646  CB  GLU A 374       1.079   1.100 -16.702  1.00  0.66           C  
ATOM   5647  CG  GLU A 374      -0.078   0.142 -16.455  1.00  0.66           C  
ATOM   5648  CD  GLU A 374      -1.066   0.021 -17.597  1.00  0.66           C  
ATOM   5649  OE1 GLU A 374      -0.930   0.707 -18.581  1.00  0.66           O  
ATOM   5650  OE2 GLU A 374      -1.954  -0.801 -17.477  1.00  0.66           O  
ATOM   5651  H   GLU A 374       3.229   2.551 -16.698  1.00  0.66           H  
ATOM   5652  HA  GLU A 374       1.405   1.649 -14.673  1.00  0.66           H  
ATOM   5653 1HB  GLU A 374       0.666   2.075 -16.960  1.00  0.66           H  
ATOM   5654 2HB  GLU A 374       1.647   0.765 -17.545  1.00  0.66           H  
ATOM   5655 1HG  GLU A 374       0.344  -0.839 -16.255  1.00  0.66           H  
ATOM   5656 2HG  GLU A 374      -0.609   0.459 -15.558  1.00  0.66           H  
ATOM   5657  N   TRP A 375       3.570  -0.594 -15.734  1.00  0.67           N  
ATOM   5658  CA  TRP A 375       4.198  -1.866 -15.377  1.00  0.67           C  
ATOM   5659  C   TRP A 375       4.759  -1.811 -13.965  1.00  0.67           C  
ATOM   5660  O   TRP A 375       4.543  -2.736 -13.178  1.00  0.67           O  
ATOM   5661  CB  TRP A 375       5.237  -2.243 -16.420  1.00  0.67           C  
ATOM   5662  CG  TRP A 375       6.095  -3.435 -16.193  1.00  0.67           C  
ATOM   5663  CD1 TRP A 375       7.447  -3.433 -15.995  1.00  0.67           C  
ATOM   5664  CD2 TRP A 375       5.684  -4.824 -16.178  1.00  0.67           C  
ATOM   5665  NE1 TRP A 375       7.905  -4.721 -15.877  1.00  0.67           N  
ATOM   5666  CE2 TRP A 375       6.837  -5.587 -15.984  1.00  0.67           C  
ATOM   5667  CE3 TRP A 375       4.454  -5.468 -16.320  1.00  0.67           C  
ATOM   5668  CZ2 TRP A 375       6.800  -6.973 -15.927  1.00  0.67           C  
ATOM   5669  CZ3 TRP A 375       4.412  -6.849 -16.268  1.00  0.67           C  
ATOM   5670  CH2 TRP A 375       5.555  -7.585 -16.075  1.00  0.67           C  
ATOM   5671  H   TRP A 375       3.920  -0.054 -16.531  1.00  0.67           H  
ATOM   5672  HA  TRP A 375       3.429  -2.636 -15.402  1.00  0.67           H  
ATOM   5673 1HB  TRP A 375       4.680  -2.523 -17.271  1.00  0.67           H  
ATOM   5674 2HB  TRP A 375       5.855  -1.383 -16.674  1.00  0.67           H  
ATOM   5675  HD1 TRP A 375       8.072  -2.540 -15.957  1.00  0.67           H  
ATOM   5676  HE1 TRP A 375       8.865  -4.991 -15.734  1.00  0.67           H  
ATOM   5677  HE3 TRP A 375       3.549  -4.893 -16.470  1.00  0.67           H  
ATOM   5678  HZ2 TRP A 375       7.695  -7.573 -15.774  1.00  0.67           H  
ATOM   5679  HZ3 TRP A 375       3.444  -7.340 -16.385  1.00  0.67           H  
ATOM   5680  HH2 TRP A 375       5.482  -8.674 -16.039  1.00  0.67           H  
ATOM   5681  N   VAL A 376       5.435  -0.716 -13.616  1.00  0.68           N  
ATOM   5682  CA  VAL A 376       5.977  -0.616 -12.272  1.00  0.68           C  
ATOM   5683  C   VAL A 376       4.857  -0.691 -11.252  1.00  0.68           C  
ATOM   5684  O   VAL A 376       4.955  -1.447 -10.287  1.00  0.68           O  
ATOM   5685  CB  VAL A 376       6.708   0.723 -12.059  1.00  0.68           C  
ATOM   5686  CG1 VAL A 376       7.062   0.899 -10.588  1.00  0.68           C  
ATOM   5687  CG2 VAL A 376       7.962   0.775 -12.873  1.00  0.68           C  
ATOM   5688  H   VAL A 376       5.590   0.028 -14.297  1.00  0.68           H  
ATOM   5689  HA  VAL A 376       6.670  -1.440 -12.110  1.00  0.68           H  
ATOM   5690  HB  VAL A 376       6.045   1.539 -12.350  1.00  0.68           H  
ATOM   5691 1HG1 VAL A 376       7.561   1.853 -10.464  1.00  0.68           H  
ATOM   5692 2HG1 VAL A 376       6.155   0.880  -9.983  1.00  0.68           H  
ATOM   5693 3HG1 VAL A 376       7.726   0.095 -10.277  1.00  0.68           H  
ATOM   5694 1HG2 VAL A 376       8.456   1.726 -12.707  1.00  0.68           H  
ATOM   5695 2HG2 VAL A 376       8.602  -0.017 -12.571  1.00  0.68           H  
ATOM   5696 3HG2 VAL A 376       7.731   0.667 -13.917  1.00  0.68           H  
ATOM   5697  N   ALA A 377       3.778   0.063 -11.469  1.00  0.69           N  
ATOM   5698  CA  ALA A 377       2.666   0.066 -10.532  1.00  0.69           C  
ATOM   5699  C   ALA A 377       2.044  -1.321 -10.375  1.00  0.69           C  
ATOM   5700  O   ALA A 377       1.689  -1.725  -9.267  1.00  0.69           O  
ATOM   5701  CB  ALA A 377       1.630   1.058 -10.998  1.00  0.69           C  
ATOM   5702  H   ALA A 377       3.742   0.667 -12.294  1.00  0.69           H  
ATOM   5703  HA  ALA A 377       3.048   0.370  -9.563  1.00  0.69           H  
ATOM   5704 1HB  ALA A 377       0.825   1.102 -10.283  1.00  0.69           H  
ATOM   5705 2HB  ALA A 377       2.090   2.043 -11.082  1.00  0.69           H  
ATOM   5706 3HB  ALA A 377       1.246   0.756 -11.972  1.00  0.69           H  
ATOM   5707  N   ARG A 378       1.932  -2.058 -11.480  1.00  0.71           N  
ATOM   5708  CA  ARG A 378       1.398  -3.416 -11.460  1.00  0.71           C  
ATOM   5709  C   ARG A 378       2.322  -4.377 -10.721  1.00  0.71           C  
ATOM   5710  O   ARG A 378       1.881  -5.316 -10.045  1.00  0.71           O  
ATOM   5711  CB  ARG A 378       1.117  -3.870 -12.869  1.00  0.71           C  
ATOM   5712  CG  ARG A 378      -0.114  -3.205 -13.474  1.00  0.71           C  
ATOM   5713  CD  ARG A 378      -0.313  -3.626 -14.836  1.00  0.71           C  
ATOM   5714  NE  ARG A 378      -1.493  -3.035 -15.453  1.00  0.71           N  
ATOM   5715  CZ  ARG A 378      -2.729  -3.526 -15.388  1.00  0.71           C  
ATOM   5716  NH1 ARG A 378      -2.998  -4.616 -14.712  1.00  0.71           N  
ATOM   5717  NH2 ARG A 378      -3.672  -2.888 -16.038  1.00  0.71           N  
ATOM   5718  H   ARG A 378       2.212  -1.657 -12.377  1.00  0.71           H  
ATOM   5719  HA  ARG A 378       0.445  -3.393 -10.930  1.00  0.71           H  
ATOM   5720 1HB  ARG A 378       1.972  -3.631 -13.501  1.00  0.71           H  
ATOM   5721 2HB  ARG A 378       0.981  -4.949 -12.893  1.00  0.71           H  
ATOM   5722 1HG  ARG A 378      -0.998  -3.470 -12.890  1.00  0.71           H  
ATOM   5723 2HG  ARG A 378       0.014  -2.122 -13.463  1.00  0.71           H  
ATOM   5724 1HD  ARG A 378       0.559  -3.316 -15.408  1.00  0.71           H  
ATOM   5725 2HD  ARG A 378      -0.412  -4.697 -14.871  1.00  0.71           H  
ATOM   5726  HE  ARG A 378      -1.389  -2.185 -16.025  1.00  0.71           H  
ATOM   5727 1HH1 ARG A 378      -2.273  -5.083 -14.201  1.00  0.71           H  
ATOM   5728 2HH1 ARG A 378      -3.960  -4.993 -14.732  1.00  0.71           H  
ATOM   5729 1HH2 ARG A 378      -3.406  -2.051 -16.573  1.00  0.71           H  
ATOM   5730 2HH2 ARG A 378      -4.639  -3.226 -16.015  1.00  0.71           H  
ATOM   5731  N   LEU A 379       3.628  -4.167 -10.837  1.00  0.74           N  
ATOM   5732  CA  LEU A 379       4.524  -4.998 -10.060  1.00  0.74           C  
ATOM   5733  C   LEU A 379       4.363  -4.651  -8.563  1.00  0.74           C  
ATOM   5734  O   LEU A 379       4.251  -5.541  -7.716  1.00  0.74           O  
ATOM   5735  CB  LEU A 379       5.963  -4.825 -10.568  1.00  0.74           C  
ATOM   5736  CG  LEU A 379       6.214  -5.442 -11.971  1.00  0.74           C  
ATOM   5737  CD1 LEU A 379       7.545  -5.083 -12.450  1.00  0.74           C  
ATOM   5738  CD2 LEU A 379       6.089  -6.907 -11.861  1.00  0.74           C  
ATOM   5739  H   LEU A 379       3.991  -3.435 -11.449  1.00  0.74           H  
ATOM   5740  HA  LEU A 379       4.243  -6.040 -10.200  1.00  0.74           H  
ATOM   5741 1HB  LEU A 379       6.189  -3.758 -10.622  1.00  0.74           H  
ATOM   5742 2HB  LEU A 379       6.650  -5.288  -9.860  1.00  0.74           H  
ATOM   5743  HG  LEU A 379       5.479  -5.068 -12.687  1.00  0.74           H  
ATOM   5744 1HD1 LEU A 379       7.710  -5.536 -13.391  1.00  0.74           H  
ATOM   5745 2HD1 LEU A 379       7.608  -4.002 -12.548  1.00  0.74           H  
ATOM   5746 3HD1 LEU A 379       8.281  -5.449 -11.745  1.00  0.74           H  
ATOM   5747 1HD2 LEU A 379       6.253  -7.376 -12.832  1.00  0.74           H  
ATOM   5748 2HD2 LEU A 379       6.796  -7.277 -11.155  1.00  0.74           H  
ATOM   5749 3HD2 LEU A 379       5.117  -7.117 -11.514  1.00  0.74           H  
ATOM   5750  N   VAL A 380       4.208  -3.358  -8.245  1.00  0.78           N  
ATOM   5751  CA  VAL A 380       4.049  -2.918  -6.855  1.00  0.78           C  
ATOM   5752  C   VAL A 380       2.800  -3.475  -6.195  1.00  0.78           C  
ATOM   5753  O   VAL A 380       2.854  -3.963  -5.068  1.00  0.78           O  
ATOM   5754  CB  VAL A 380       3.923  -1.390  -6.754  1.00  0.78           C  
ATOM   5755  CG1 VAL A 380       3.551  -1.006  -5.367  1.00  0.78           C  
ATOM   5756  CG2 VAL A 380       5.139  -0.744  -7.061  1.00  0.78           C  
ATOM   5757  H   VAL A 380       4.273  -2.658  -8.982  1.00  0.78           H  
ATOM   5758  HA  VAL A 380       4.925  -3.242  -6.291  1.00  0.78           H  
ATOM   5759  HB  VAL A 380       3.163  -1.073  -7.429  1.00  0.78           H  
ATOM   5760 1HG1 VAL A 380       3.455   0.039  -5.299  1.00  0.78           H  
ATOM   5761 2HG1 VAL A 380       2.613  -1.473  -5.078  1.00  0.78           H  
ATOM   5762 3HG1 VAL A 380       4.323  -1.315  -4.727  1.00  0.78           H  
ATOM   5763 1HG2 VAL A 380       5.017   0.331  -6.986  1.00  0.78           H  
ATOM   5764 2HG2 VAL A 380       5.837  -1.085  -6.339  1.00  0.78           H  
ATOM   5765 3HG2 VAL A 380       5.459  -1.004  -8.046  1.00  0.78           H  
ATOM   5766  N   ASP A 381       1.658  -3.429  -6.889  1.00  0.83           N  
ATOM   5767  CA  ASP A 381       0.439  -3.917  -6.253  1.00  0.83           C  
ATOM   5768  C   ASP A 381       0.267  -5.440  -6.356  1.00  0.83           C  
ATOM   5769  O   ASP A 381      -0.772  -5.973  -5.962  1.00  0.83           O  
ATOM   5770  CB  ASP A 381      -0.827  -3.198  -6.771  1.00  0.83           C  
ATOM   5771  CG  ASP A 381      -1.305  -3.459  -8.218  1.00  0.83           C  
ATOM   5772  OD1 ASP A 381      -0.770  -4.286  -8.901  1.00  0.83           O  
ATOM   5773  OD2 ASP A 381      -2.284  -2.830  -8.597  1.00  0.83           O  
ATOM   5774  H   ASP A 381       1.643  -3.014  -7.821  1.00  0.83           H  
ATOM   5775  HA  ASP A 381       0.509  -3.677  -5.192  1.00  0.83           H  
ATOM   5776 1HB  ASP A 381      -1.655  -3.446  -6.110  1.00  0.83           H  
ATOM   5777 2HB  ASP A 381      -0.674  -2.126  -6.673  1.00  0.83           H  
ATOM   5778  N   GLY A 382       1.270  -6.141  -6.901  1.00  0.87           N  
ATOM   5779  CA  GLY A 382       1.228  -7.587  -7.040  1.00  0.87           C  
ATOM   5780  C   GLY A 382       0.455  -8.106  -8.258  1.00  0.87           C  
ATOM   5781  O   GLY A 382       0.278  -9.319  -8.392  1.00  0.87           O  
ATOM   5782  H   GLY A 382       2.125  -5.678  -7.209  1.00  0.87           H  
ATOM   5783 1HA  GLY A 382       2.255  -7.950  -7.097  1.00  0.87           H  
ATOM   5784 2HA  GLY A 382       0.800  -8.014  -6.137  1.00  0.87           H  
ATOM   5785  N   ALA A 383      -0.066  -7.218  -9.121  1.00  0.90           N  
ATOM   5786  CA  ALA A 383      -0.828  -7.685 -10.278  1.00  0.90           C  
ATOM   5787  C   ALA A 383       0.069  -8.485 -11.210  1.00  0.90           C  
ATOM   5788  O   ALA A 383      -0.356  -9.469 -11.819  1.00  0.90           O  
ATOM   5789  CB  ALA A 383      -1.455  -6.518 -11.020  1.00  0.90           C  
ATOM   5790  H   ALA A 383       0.115  -6.210  -9.015  1.00  0.90           H  
ATOM   5791  HA  ALA A 383      -1.619  -8.343  -9.921  1.00  0.90           H  
ATOM   5792 1HB  ALA A 383      -2.031  -6.885 -11.865  1.00  0.90           H  
ATOM   5793 2HB  ALA A 383      -2.106  -5.968 -10.339  1.00  0.90           H  
ATOM   5794 3HB  ALA A 383      -0.669  -5.863 -11.369  1.00  0.90           H  
ATOM   5795  N   ALA A 384       1.316  -8.039 -11.328  1.00  0.91           N  
ATOM   5796  CA  ALA A 384       2.302  -8.681 -12.184  1.00  0.91           C  
ATOM   5797  C   ALA A 384       3.450  -9.202 -11.327  1.00  0.91           C  
ATOM   5798  O   ALA A 384       3.699  -8.685 -10.239  1.00  0.91           O  
ATOM   5799  CB  ALA A 384       2.791  -7.715 -13.247  1.00  0.91           C  
ATOM   5800  H   ALA A 384       1.577  -7.206 -10.798  1.00  0.91           H  
ATOM   5801  HA  ALA A 384       1.838  -9.538 -12.672  1.00  0.91           H  
ATOM   5802 1HB  ALA A 384       3.518  -8.220 -13.874  1.00  0.91           H  
ATOM   5803 2HB  ALA A 384       1.951  -7.386 -13.852  1.00  0.91           H  
ATOM   5804 3HB  ALA A 384       3.248  -6.851 -12.780  1.00  0.91           H  
ATOM   5805  N   VAL A 385       4.126 -10.244 -11.803  1.00  0.89           N  
ATOM   5806  CA  VAL A 385       5.241 -10.837 -11.069  1.00  0.89           C  
ATOM   5807  C   VAL A 385       6.518 -10.944 -11.905  1.00  0.89           C  
ATOM   5808  O   VAL A 385       6.478 -11.375 -13.058  1.00  0.89           O  
ATOM   5809  CB  VAL A 385       4.826 -12.234 -10.553  1.00  0.89           C  
ATOM   5810  CG1 VAL A 385       5.975 -12.893  -9.815  1.00  0.89           C  
ATOM   5811  CG2 VAL A 385       3.606 -12.099  -9.628  1.00  0.89           C  
ATOM   5812  H   VAL A 385       3.868 -10.636 -12.697  1.00  0.89           H  
ATOM   5813  HA  VAL A 385       5.455 -10.205 -10.206  1.00  0.89           H  
ATOM   5814  HB  VAL A 385       4.575 -12.871 -11.401  1.00  0.89           H  
ATOM   5815 1HG1 VAL A 385       5.666 -13.877  -9.469  1.00  0.89           H  
ATOM   5816 2HG1 VAL A 385       6.820 -13.002 -10.482  1.00  0.89           H  
ATOM   5817 3HG1 VAL A 385       6.261 -12.281  -8.961  1.00  0.89           H  
ATOM   5818 1HG2 VAL A 385       3.312 -13.083  -9.270  1.00  0.89           H  
ATOM   5819 2HG2 VAL A 385       3.864 -11.465  -8.776  1.00  0.89           H  
ATOM   5820 3HG2 VAL A 385       2.771 -11.654 -10.164  1.00  0.89           H  
ATOM   5821  N   LEU A 386       7.649 -10.541 -11.327  1.00  0.86           N  
ATOM   5822  CA  LEU A 386       8.932 -10.650 -12.018  1.00  0.86           C  
ATOM   5823  C   LEU A 386       9.446 -12.104 -12.054  1.00  0.86           C  
ATOM   5824  O   LEU A 386       9.216 -12.849 -11.103  1.00  0.86           O  
ATOM   5825  CB  LEU A 386       9.981  -9.788 -11.313  1.00  0.86           C  
ATOM   5826  CG  LEU A 386       9.761  -8.316 -11.384  1.00  0.86           C  
ATOM   5827  CD1 LEU A 386      10.718  -7.638 -10.478  1.00  0.86           C  
ATOM   5828  CD2 LEU A 386       9.977  -7.863 -12.839  1.00  0.86           C  
ATOM   5829  H   LEU A 386       7.617 -10.175 -10.386  1.00  0.86           H  
ATOM   5830  HA  LEU A 386       8.787 -10.238 -13.002  1.00  0.86           H  
ATOM   5831 1HB  LEU A 386      10.011 -10.069 -10.264  1.00  0.86           H  
ATOM   5832 2HB  LEU A 386      10.958 -10.006 -11.750  1.00  0.86           H  
ATOM   5833  HG  LEU A 386       8.776  -8.078 -11.062  1.00  0.86           H  
ATOM   5834 1HD1 LEU A 386      10.556  -6.559 -10.525  1.00  0.86           H  
ATOM   5835 2HD1 LEU A 386      10.554  -7.979  -9.460  1.00  0.86           H  
ATOM   5836 3HD1 LEU A 386      11.734  -7.885 -10.785  1.00  0.86           H  
ATOM   5837 1HD2 LEU A 386       9.838  -6.796 -12.922  1.00  0.86           H  
ATOM   5838 2HD2 LEU A 386      10.990  -8.113 -13.148  1.00  0.86           H  
ATOM   5839 3HD2 LEU A 386       9.265  -8.372 -13.491  1.00  0.86           H  
ATOM   5840  N   PRO A 387      10.114 -12.527 -13.143  1.00  0.82           N  
ATOM   5841  CA  PRO A 387      10.845 -13.778 -13.304  1.00  0.82           C  
ATOM   5842  C   PRO A 387      12.025 -13.837 -12.336  1.00  0.82           C  
ATOM   5843  O   PRO A 387      12.357 -12.838 -11.703  1.00  0.82           O  
ATOM   5844  CB  PRO A 387      11.326 -13.722 -14.752  1.00  0.82           C  
ATOM   5845  CG  PRO A 387      10.427 -12.765 -15.435  1.00  0.82           C  
ATOM   5846  CD  PRO A 387      10.055 -11.739 -14.397  1.00  0.82           C  
ATOM   5847  HA  PRO A 387      10.171 -14.625 -13.144  1.00  0.82           H  
ATOM   5848 1HB  PRO A 387      12.381 -13.444 -14.788  1.00  0.82           H  
ATOM   5849 2HB  PRO A 387      11.261 -14.731 -15.187  1.00  0.82           H  
ATOM   5850 1HG  PRO A 387      10.966 -12.337 -16.284  1.00  0.82           H  
ATOM   5851 2HG  PRO A 387       9.553 -13.285 -15.848  1.00  0.82           H  
ATOM   5852 1HD  PRO A 387      10.764 -10.896 -14.378  1.00  0.82           H  
ATOM   5853 2HD  PRO A 387       9.030 -11.442 -14.654  1.00  0.82           H  
ATOM   5854  N   ALA A 388      12.600 -15.024 -12.161  1.00  0.78           N  
ATOM   5855  CA  ALA A 388      13.774 -15.174 -11.304  1.00  0.78           C  
ATOM   5856  C   ALA A 388      14.899 -14.343 -11.885  1.00  0.78           C  
ATOM   5857  O   ALA A 388      14.934 -14.132 -13.097  1.00  0.78           O  
ATOM   5858  CB  ALA A 388      14.201 -16.626 -11.201  1.00  0.78           C  
ATOM   5859  H   ALA A 388      12.274 -15.831 -12.694  1.00  0.78           H  
ATOM   5860  HA  ALA A 388      13.533 -14.792 -10.313  1.00  0.78           H  
ATOM   5861 1HB  ALA A 388      15.076 -16.705 -10.558  1.00  0.78           H  
ATOM   5862 2HB  ALA A 388      13.386 -17.216 -10.782  1.00  0.78           H  
ATOM   5863 3HB  ALA A 388      14.444 -17.001 -12.189  1.00  0.78           H  
ATOM   5864  N   ALA A 389      15.843 -13.897 -11.057  1.00  0.74           N  
ATOM   5865  CA  ALA A 389      16.932 -13.082 -11.596  1.00  0.74           C  
ATOM   5866  C   ALA A 389      17.664 -13.782 -12.729  1.00  0.74           C  
ATOM   5867  O   ALA A 389      18.005 -13.140 -13.719  1.00  0.74           O  
ATOM   5868  CB  ALA A 389      17.929 -12.741 -10.509  1.00  0.74           C  
ATOM   5869  H   ALA A 389      15.792 -14.084 -10.066  1.00  0.74           H  
ATOM   5870  HA  ALA A 389      16.505 -12.164 -11.986  1.00  0.74           H  
ATOM   5871 1HB  ALA A 389      18.717 -12.109 -10.928  1.00  0.74           H  
ATOM   5872 2HB  ALA A 389      17.425 -12.201  -9.707  1.00  0.74           H  
ATOM   5873 3HB  ALA A 389      18.370 -13.654 -10.115  1.00  0.74           H  
ATOM   5874  N   ASP A 390      17.880 -15.097 -12.637  1.00  0.72           N  
ATOM   5875  CA  ASP A 390      18.586 -15.764 -13.728  1.00  0.72           C  
ATOM   5876  C   ASP A 390      17.799 -15.666 -15.028  1.00  0.72           C  
ATOM   5877  O   ASP A 390      18.367 -15.453 -16.103  1.00  0.72           O  
ATOM   5878  CB  ASP A 390      18.844 -17.234 -13.402  1.00  0.72           C  
ATOM   5879  CG  ASP A 390      19.913 -17.429 -12.337  1.00  0.72           C  
ATOM   5880  OD1 ASP A 390      20.615 -16.484 -12.050  1.00  0.72           O  
ATOM   5881  OD2 ASP A 390      20.017 -18.510 -11.816  1.00  0.72           O  
ATOM   5882  H   ASP A 390      17.576 -15.611 -11.823  1.00  0.72           H  
ATOM   5883  HA  ASP A 390      19.543 -15.270 -13.872  1.00  0.72           H  
ATOM   5884 1HB  ASP A 390      17.918 -17.697 -13.060  1.00  0.72           H  
ATOM   5885 2HB  ASP A 390      19.152 -17.757 -14.309  1.00  0.72           H  
ATOM   5886  N   GLN A 391      16.480 -15.798 -14.923  1.00  0.71           N  
ATOM   5887  CA  GLN A 391      15.620 -15.751 -16.090  1.00  0.71           C  
ATOM   5888  C   GLN A 391      15.642 -14.348 -16.669  1.00  0.71           C  
ATOM   5889  O   GLN A 391      15.697 -14.166 -17.891  1.00  0.71           O  
ATOM   5890  CB  GLN A 391      14.189 -16.140 -15.710  1.00  0.71           C  
ATOM   5891  CG  GLN A 391      14.003 -17.595 -15.305  1.00  0.71           C  
ATOM   5892  CD  GLN A 391      12.575 -17.915 -14.781  1.00  0.71           C  
ATOM   5893  OE1 GLN A 391      11.990 -17.241 -13.901  1.00  0.71           O  
ATOM   5894  NE2 GLN A 391      12.001 -18.978 -15.343  1.00  0.71           N  
ATOM   5895  H   GLN A 391      16.071 -15.924 -14.008  1.00  0.71           H  
ATOM   5896  HA  GLN A 391      16.002 -16.442 -16.843  1.00  0.71           H  
ATOM   5897 1HB  GLN A 391      13.860 -15.522 -14.884  1.00  0.71           H  
ATOM   5898 2HB  GLN A 391      13.526 -15.936 -16.549  1.00  0.71           H  
ATOM   5899 1HG  GLN A 391      14.198 -18.224 -16.173  1.00  0.71           H  
ATOM   5900 2HG  GLN A 391      14.717 -17.826 -14.515  1.00  0.71           H  
ATOM   5901 1HE2 GLN A 391      11.081 -19.259 -15.066  1.00  0.71           H  
ATOM   5902 2HE2 GLN A 391      12.490 -19.500 -16.044  1.00  0.71           H  
ATOM   5903  N   MET A 392      15.643 -13.345 -15.782  1.00  0.72           N  
ATOM   5904  CA  MET A 392      15.662 -11.971 -16.237  1.00  0.72           C  
ATOM   5905  C   MET A 392      16.982 -11.679 -16.935  1.00  0.72           C  
ATOM   5906  O   MET A 392      17.005 -11.024 -17.973  1.00  0.72           O  
ATOM   5907  CB  MET A 392      15.428 -10.987 -15.084  1.00  0.72           C  
ATOM   5908  CG  MET A 392      13.992 -10.992 -14.507  1.00  0.72           C  
ATOM   5909  SD  MET A 392      13.620  -9.607 -13.372  1.00  0.72           S  
ATOM   5910  CE  MET A 392      14.377 -10.049 -11.830  1.00  0.72           C  
ATOM   5911  H   MET A 392      15.599 -13.557 -14.784  1.00  0.72           H  
ATOM   5912  HA  MET A 392      14.865 -11.839 -16.968  1.00  0.72           H  
ATOM   5913 1HB  MET A 392      16.101 -11.236 -14.270  1.00  0.72           H  
ATOM   5914 2HB  MET A 392      15.669  -9.976 -15.408  1.00  0.72           H  
ATOM   5915 1HG  MET A 392      13.260 -11.005 -15.300  1.00  0.72           H  
ATOM   5916 2HG  MET A 392      13.879 -11.909 -13.938  1.00  0.72           H  
ATOM   5917 1HE  MET A 392      14.202  -9.257 -11.104  1.00  0.72           H  
ATOM   5918 2HE  MET A 392      13.950 -10.979 -11.465  1.00  0.72           H  
ATOM   5919 3HE  MET A 392      15.435 -10.175 -11.968  1.00  0.72           H  
ATOM   5920  N   ARG A 393      18.089 -12.221 -16.420  1.00  0.74           N  
ATOM   5921  CA  ARG A 393      19.381 -11.977 -17.048  1.00  0.74           C  
ATOM   5922  C   ARG A 393      19.398 -12.522 -18.476  1.00  0.74           C  
ATOM   5923  O   ARG A 393      19.897 -11.856 -19.393  1.00  0.74           O  
ATOM   5924  CB  ARG A 393      20.498 -12.642 -16.246  1.00  0.74           C  
ATOM   5925  CG  ARG A 393      20.830 -11.999 -14.875  1.00  0.74           C  
ATOM   5926  CD  ARG A 393      21.783 -12.862 -14.110  1.00  0.74           C  
ATOM   5927  NE  ARG A 393      22.075 -12.377 -12.759  1.00  0.74           N  
ATOM   5928  CZ  ARG A 393      22.563 -13.143 -11.771  1.00  0.74           C  
ATOM   5929  NH1 ARG A 393      22.806 -14.425 -11.954  1.00  0.74           N  
ATOM   5930  NH2 ARG A 393      22.782 -12.582 -10.615  1.00  0.74           N  
ATOM   5931  H   ARG A 393      18.037 -12.764 -15.559  1.00  0.74           H  
ATOM   5932  HA  ARG A 393      19.560 -10.904 -17.076  1.00  0.74           H  
ATOM   5933 1HB  ARG A 393      20.229 -13.678 -16.054  1.00  0.74           H  
ATOM   5934 2HB  ARG A 393      21.411 -12.649 -16.837  1.00  0.74           H  
ATOM   5935 1HG  ARG A 393      21.302 -11.029 -15.033  1.00  0.74           H  
ATOM   5936 2HG  ARG A 393      19.938 -11.866 -14.291  1.00  0.74           H  
ATOM   5937 1HD  ARG A 393      21.362 -13.858 -14.020  1.00  0.74           H  
ATOM   5938 2HD  ARG A 393      22.721 -12.921 -14.653  1.00  0.74           H  
ATOM   5939  HE  ARG A 393      21.904 -11.388 -12.506  1.00  0.74           H  
ATOM   5940 1HH1 ARG A 393      22.604 -14.861 -12.844  1.00  0.74           H  
ATOM   5941 2HH1 ARG A 393      23.151 -14.990 -11.196  1.00  0.74           H  
ATOM   5942 1HH2 ARG A 393      22.556 -11.581 -10.528  1.00  0.74           H  
ATOM   5943 2HH2 ARG A 393      23.140 -13.111  -9.843  1.00  0.74           H  
ATOM   5944  N   GLU A 394      18.818 -13.716 -18.689  1.00  0.77           N  
ATOM   5945  CA  GLU A 394      18.794 -14.269 -20.043  1.00  0.77           C  
ATOM   5946  C   GLU A 394      17.910 -13.441 -20.985  1.00  0.77           C  
ATOM   5947  O   GLU A 394      18.289 -13.178 -22.139  1.00  0.77           O  
ATOM   5948  CB  GLU A 394      18.320 -15.737 -20.042  1.00  0.77           C  
ATOM   5949  CG  GLU A 394      19.311 -16.744 -19.424  1.00  0.77           C  
ATOM   5950  CD  GLU A 394      18.832 -18.200 -19.487  1.00  0.77           C  
ATOM   5951  OE1 GLU A 394      17.721 -18.436 -19.909  1.00  0.77           O  
ATOM   5952  OE2 GLU A 394      19.595 -19.069 -19.123  1.00  0.77           O  
ATOM   5953  H   GLU A 394      18.430 -14.243 -17.902  1.00  0.77           H  
ATOM   5954  HA  GLU A 394      19.810 -14.245 -20.433  1.00  0.77           H  
ATOM   5955 1HB  GLU A 394      17.385 -15.808 -19.480  1.00  0.77           H  
ATOM   5956 2HB  GLU A 394      18.113 -16.051 -21.063  1.00  0.77           H  
ATOM   5957 1HG  GLU A 394      20.264 -16.665 -19.945  1.00  0.77           H  
ATOM   5958 2HG  GLU A 394      19.476 -16.468 -18.382  1.00  0.77           H  
ATOM   5959  N   GLU A 395      16.746 -12.992 -20.494  1.00  0.81           N  
ATOM   5960  CA  GLU A 395      15.847 -12.206 -21.336  1.00  0.81           C  
ATOM   5961  C   GLU A 395      16.502 -10.868 -21.715  1.00  0.81           C  
ATOM   5962  O   GLU A 395      16.439 -10.448 -22.875  1.00  0.81           O  
ATOM   5963  CB  GLU A 395      14.470 -12.045 -20.664  1.00  0.81           C  
ATOM   5964  CG  GLU A 395      13.418 -11.345 -21.545  1.00  0.81           C  
ATOM   5965  CD  GLU A 395      11.940 -11.390 -21.040  1.00  0.81           C  
ATOM   5966  OE1 GLU A 395      11.672 -11.991 -20.029  1.00  0.81           O  
ATOM   5967  OE2 GLU A 395      11.089 -10.811 -21.697  1.00  0.81           O  
ATOM   5968  H   GLU A 395      16.472 -13.235 -19.537  1.00  0.81           H  
ATOM   5969  HA  GLU A 395      15.682 -12.759 -22.261  1.00  0.81           H  
ATOM   5970 1HB  GLU A 395      14.087 -13.023 -20.375  1.00  0.81           H  
ATOM   5971 2HB  GLU A 395      14.596 -11.463 -19.754  1.00  0.81           H  
ATOM   5972 1HG  GLU A 395      13.722 -10.314 -21.569  1.00  0.81           H  
ATOM   5973 2HG  GLU A 395      13.473 -11.740 -22.559  1.00  0.81           H  
ATOM   5974  N   ILE A 396      17.198 -10.245 -20.759  1.00  0.86           N  
ATOM   5975  CA  ILE A 396      17.898  -8.989 -21.002  1.00  0.86           C  
ATOM   5976  C   ILE A 396      18.990  -9.169 -22.035  1.00  0.86           C  
ATOM   5977  O   ILE A 396      19.086  -8.380 -22.973  1.00  0.86           O  
ATOM   5978  CB  ILE A 396      18.534  -8.460 -19.714  1.00  0.86           C  
ATOM   5979  CG1 ILE A 396      17.467  -8.046 -18.749  1.00  0.86           C  
ATOM   5980  CG2 ILE A 396      19.473  -7.294 -20.011  1.00  0.86           C  
ATOM   5981  CD1 ILE A 396      17.998  -7.847 -17.370  1.00  0.86           C  
ATOM   5982  H   ILE A 396      17.218 -10.644 -19.819  1.00  0.86           H  
ATOM   5983  HA  ILE A 396      17.180  -8.258 -21.375  1.00  0.86           H  
ATOM   5984  HB  ILE A 396      19.101  -9.265 -19.244  1.00  0.86           H  
ATOM   5985 1HG1 ILE A 396      17.038  -7.115 -19.094  1.00  0.86           H  
ATOM   5986 2HG1 ILE A 396      16.687  -8.792 -18.732  1.00  0.86           H  
ATOM   5987 1HG2 ILE A 396      19.923  -6.950 -19.087  1.00  0.86           H  
ATOM   5988 2HG2 ILE A 396      20.248  -7.633 -20.687  1.00  0.86           H  
ATOM   5989 3HG2 ILE A 396      18.916  -6.479 -20.470  1.00  0.86           H  
ATOM   5990 1HD1 ILE A 396      17.209  -7.550 -16.698  1.00  0.86           H  
ATOM   5991 2HD1 ILE A 396      18.423  -8.779 -17.029  1.00  0.86           H  
ATOM   5992 3HD1 ILE A 396      18.761  -7.092 -17.388  1.00  0.86           H  
ATOM   5993  N   GLY A 397      19.810 -10.219 -21.886  1.00  0.90           N  
ATOM   5994  CA  GLY A 397      20.877 -10.462 -22.846  1.00  0.90           C  
ATOM   5995  C   GLY A 397      20.314 -10.646 -24.252  1.00  0.90           C  
ATOM   5996  O   GLY A 397      20.893 -10.165 -25.239  1.00  0.90           O  
ATOM   5997  H   GLY A 397      19.702 -10.846 -21.086  1.00  0.90           H  
ATOM   5998 1HA  GLY A 397      21.577  -9.628 -22.831  1.00  0.90           H  
ATOM   5999 2HA  GLY A 397      21.428 -11.355 -22.549  1.00  0.90           H  
ATOM   6000  N   THR A 398      19.153 -11.303 -24.352  1.00  0.94           N  
ATOM   6001  CA  THR A 398      18.519 -11.501 -25.644  1.00  0.94           C  
ATOM   6002  C   THR A 398      18.133 -10.162 -26.258  1.00  0.94           C  
ATOM   6003  O   THR A 398      18.406  -9.907 -27.438  1.00  0.94           O  
ATOM   6004  CB  THR A 398      17.264 -12.386 -25.513  1.00  0.94           C  
ATOM   6005  OG1 THR A 398      17.639 -13.686 -25.017  1.00  0.94           O  
ATOM   6006  CG2 THR A 398      16.567 -12.517 -26.852  1.00  0.94           C  
ATOM   6007  H   THR A 398      18.723 -11.709 -23.518  1.00  0.94           H  
ATOM   6008  HA  THR A 398      19.227 -11.992 -26.310  1.00  0.94           H  
ATOM   6009  HB  THR A 398      16.576 -11.934 -24.812  1.00  0.94           H  
ATOM   6010  HG1 THR A 398      17.998 -13.589 -24.107  1.00  0.94           H  
ATOM   6011 1HG2 THR A 398      15.679 -13.137 -26.738  1.00  0.94           H  
ATOM   6012 2HG2 THR A 398      16.276 -11.527 -27.205  1.00  0.94           H  
ATOM   6013 3HG2 THR A 398      17.242 -12.977 -27.572  1.00  0.94           H  
ATOM   6014  N   TYR A 399      17.511  -9.298 -25.456  1.00  0.97           N  
ATOM   6015  CA  TYR A 399      17.075  -8.005 -25.956  1.00  0.97           C  
ATOM   6016  C   TYR A 399      18.237  -7.104 -26.319  1.00  0.97           C  
ATOM   6017  O   TYR A 399      18.210  -6.455 -27.366  1.00  0.97           O  
ATOM   6018  CB  TYR A 399      16.190  -7.323 -24.928  1.00  0.97           C  
ATOM   6019  CG  TYR A 399      14.894  -8.037 -24.771  1.00  0.97           C  
ATOM   6020  CD1 TYR A 399      14.160  -7.894 -23.619  1.00  0.97           C  
ATOM   6021  CD2 TYR A 399      14.450  -8.876 -25.787  1.00  0.97           C  
ATOM   6022  CE1 TYR A 399      12.983  -8.581 -23.482  1.00  0.97           C  
ATOM   6023  CE2 TYR A 399      13.272  -9.564 -25.643  1.00  0.97           C  
ATOM   6024  CZ  TYR A 399      12.542  -9.423 -24.492  1.00  0.97           C  
ATOM   6025  OH  TYR A 399      11.374 -10.125 -24.325  1.00  0.97           O  
ATOM   6026  H   TYR A 399      17.308  -9.568 -24.490  1.00  0.97           H  
ATOM   6027  HA  TYR A 399      16.496  -8.167 -26.861  1.00  0.97           H  
ATOM   6028 1HB  TYR A 399      16.698  -7.307 -23.959  1.00  0.97           H  
ATOM   6029 2HB  TYR A 399      15.993  -6.295 -25.225  1.00  0.97           H  
ATOM   6030  HD1 TYR A 399      14.514  -7.246 -22.820  1.00  0.97           H  
ATOM   6031  HD2 TYR A 399      15.036  -8.996 -26.695  1.00  0.97           H  
ATOM   6032  HE1 TYR A 399      12.401  -8.483 -22.576  1.00  0.97           H  
ATOM   6033  HE2 TYR A 399      12.923 -10.228 -26.432  1.00  0.97           H  
ATOM   6034  HH  TYR A 399      11.260 -10.324 -23.372  1.00  0.97           H  
ATOM   6035  N   LEU A 400      19.284  -7.091 -25.495  1.00  1.01           N  
ATOM   6036  CA  LEU A 400      20.416  -6.229 -25.784  1.00  1.01           C  
ATOM   6037  C   LEU A 400      21.073  -6.676 -27.076  1.00  1.01           C  
ATOM   6038  O   LEU A 400      21.470  -5.852 -27.904  1.00  1.01           O  
ATOM   6039  CB  LEU A 400      21.417  -6.258 -24.630  1.00  1.01           C  
ATOM   6040  CG  LEU A 400      20.925  -5.620 -23.318  1.00  1.01           C  
ATOM   6041  CD1 LEU A 400      21.960  -5.842 -22.220  1.00  1.01           C  
ATOM   6042  CD2 LEU A 400      20.679  -4.175 -23.541  1.00  1.01           C  
ATOM   6043  H   LEU A 400      19.272  -7.655 -24.646  1.00  1.01           H  
ATOM   6044  HA  LEU A 400      20.059  -5.211 -25.912  1.00  1.01           H  
ATOM   6045 1HB  LEU A 400      21.658  -7.302 -24.416  1.00  1.01           H  
ATOM   6046 2HB  LEU A 400      22.327  -5.748 -24.937  1.00  1.01           H  
ATOM   6047  HG  LEU A 400      20.001  -6.091 -23.010  1.00  1.01           H  
ATOM   6048 1HD1 LEU A 400      21.606  -5.398 -21.288  1.00  1.01           H  
ATOM   6049 2HD1 LEU A 400      22.112  -6.913 -22.078  1.00  1.01           H  
ATOM   6050 3HD1 LEU A 400      22.899  -5.377 -22.506  1.00  1.01           H  
ATOM   6051 1HD2 LEU A 400      20.328  -3.714 -22.626  1.00  1.01           H  
ATOM   6052 2HD2 LEU A 400      21.599  -3.716 -23.842  1.00  1.01           H  
ATOM   6053 3HD2 LEU A 400      19.934  -4.043 -24.317  1.00  1.01           H  
ATOM   6054  N   THR A 401      21.146  -7.991 -27.285  1.00  1.04           N  
ATOM   6055  CA  THR A 401      21.738  -8.503 -28.501  1.00  1.04           C  
ATOM   6056  C   THR A 401      20.907  -8.053 -29.693  1.00  1.04           C  
ATOM   6057  O   THR A 401      21.452  -7.558 -30.681  1.00  1.04           O  
ATOM   6058  CB  THR A 401      21.813 -10.037 -28.475  1.00  1.04           C  
ATOM   6059  OG1 THR A 401      22.630 -10.461 -27.370  1.00  1.04           O  
ATOM   6060  CG2 THR A 401      22.406 -10.541 -29.779  1.00  1.04           C  
ATOM   6061  H   THR A 401      20.822  -8.653 -26.579  1.00  1.04           H  
ATOM   6062  HA  THR A 401      22.743  -8.097 -28.605  1.00  1.04           H  
ATOM   6063  HB  THR A 401      20.812 -10.449 -28.350  1.00  1.04           H  
ATOM   6064  HG1 THR A 401      22.141 -10.281 -26.529  1.00  1.04           H  
ATOM   6065 1HG2 THR A 401      22.453 -11.627 -29.761  1.00  1.04           H  
ATOM   6066 2HG2 THR A 401      21.772 -10.217 -30.601  1.00  1.04           H  
ATOM   6067 3HG2 THR A 401      23.406 -10.134 -29.908  1.00  1.04           H  
ATOM   6068  N   GLY A 402      19.580  -8.200 -29.595  1.00  1.07           N  
ATOM   6069  CA  GLY A 402      18.691  -7.807 -30.679  1.00  1.07           C  
ATOM   6070  C   GLY A 402      18.799  -6.318 -31.014  1.00  1.07           C  
ATOM   6071  O   GLY A 402      18.783  -5.933 -32.192  1.00  1.07           O  
ATOM   6072  H   GLY A 402      19.181  -8.623 -28.755  1.00  1.07           H  
ATOM   6073 1HA  GLY A 402      18.920  -8.402 -31.564  1.00  1.07           H  
ATOM   6074 2HA  GLY A 402      17.666  -8.041 -30.394  1.00  1.07           H  
ATOM   6075  N   ILE A 403      18.974  -5.472 -29.989  1.00  1.10           N  
ATOM   6076  CA  ILE A 403      19.090  -4.047 -30.251  1.00  1.10           C  
ATOM   6077  C   ILE A 403      20.362  -3.821 -31.053  1.00  1.10           C  
ATOM   6078  O   ILE A 403      20.329  -3.187 -32.102  1.00  1.10           O  
ATOM   6079  CB  ILE A 403      19.166  -3.190 -28.972  1.00  1.10           C  
ATOM   6080  CG1 ILE A 403      17.869  -3.232 -28.159  1.00  1.10           C  
ATOM   6081  CG2 ILE A 403      19.344  -1.746 -29.427  1.00  1.10           C  
ATOM   6082  CD1 ILE A 403      18.052  -2.666 -26.735  1.00  1.10           C  
ATOM   6083  H   ILE A 403      18.968  -5.825 -29.031  1.00  1.10           H  
ATOM   6084  HA  ILE A 403      18.238  -3.722 -30.842  1.00  1.10           H  
ATOM   6085  HB  ILE A 403      19.995  -3.504 -28.332  1.00  1.10           H  
ATOM   6086 1HG1 ILE A 403      17.120  -2.625 -28.667  1.00  1.10           H  
ATOM   6087 2HG1 ILE A 403      17.508  -4.247 -28.097  1.00  1.10           H  
ATOM   6088 1HG2 ILE A 403      19.359  -1.106 -28.582  1.00  1.10           H  
ATOM   6089 2HG2 ILE A 403      20.267  -1.639 -29.993  1.00  1.10           H  
ATOM   6090 3HG2 ILE A 403      18.503  -1.462 -30.031  1.00  1.10           H  
ATOM   6091 1HD1 ILE A 403      17.105  -2.697 -26.203  1.00  1.10           H  
ATOM   6092 2HD1 ILE A 403      18.782  -3.259 -26.210  1.00  1.10           H  
ATOM   6093 3HD1 ILE A 403      18.407  -1.641 -26.784  1.00  1.10           H  
ATOM   6094  N   VAL A 404      21.459  -4.425 -30.617  1.00  1.14           N  
ATOM   6095  CA  VAL A 404      22.721  -4.279 -31.323  1.00  1.14           C  
ATOM   6096  C   VAL A 404      22.652  -4.798 -32.761  1.00  1.14           C  
ATOM   6097  O   VAL A 404      23.131  -4.147 -33.693  1.00  1.14           O  
ATOM   6098  CB  VAL A 404      23.833  -5.003 -30.556  1.00  1.14           C  
ATOM   6099  CG1 VAL A 404      25.076  -5.061 -31.391  1.00  1.14           C  
ATOM   6100  CG2 VAL A 404      24.098  -4.243 -29.260  1.00  1.14           C  
ATOM   6101  H   VAL A 404      21.428  -4.967 -29.751  1.00  1.14           H  
ATOM   6102  HA  VAL A 404      22.968  -3.220 -31.349  1.00  1.14           H  
ATOM   6103  HB  VAL A 404      23.520  -6.023 -30.335  1.00  1.14           H  
ATOM   6104 1HG1 VAL A 404      25.853  -5.575 -30.836  1.00  1.14           H  
ATOM   6105 2HG1 VAL A 404      24.871  -5.600 -32.314  1.00  1.14           H  
ATOM   6106 3HG1 VAL A 404      25.391  -4.064 -31.622  1.00  1.14           H  
ATOM   6107 1HG2 VAL A 404      24.882  -4.742 -28.697  1.00  1.14           H  
ATOM   6108 2HG2 VAL A 404      24.405  -3.232 -29.496  1.00  1.14           H  
ATOM   6109 3HG2 VAL A 404      23.188  -4.210 -28.665  1.00  1.14           H  
ATOM   6110  N   GLN A 405      21.999  -5.928 -32.982  1.00  1.20           N  
ATOM   6111  CA  GLN A 405      21.902  -6.453 -34.339  1.00  1.20           C  
ATOM   6112  C   GLN A 405      21.185  -5.477 -35.290  1.00  1.20           C  
ATOM   6113  O   GLN A 405      21.557  -5.374 -36.463  1.00  1.20           O  
ATOM   6114  CB  GLN A 405      21.168  -7.795 -34.318  1.00  1.20           C  
ATOM   6115  CG  GLN A 405      21.977  -8.925 -33.685  1.00  1.20           C  
ATOM   6116  CD  GLN A 405      21.178 -10.204 -33.518  1.00  1.20           C  
ATOM   6117  OE1 GLN A 405      19.942 -10.201 -33.525  1.00  1.20           O  
ATOM   6118  NE2 GLN A 405      21.886 -11.318 -33.361  1.00  1.20           N  
ATOM   6119  H   GLN A 405      21.609  -6.448 -32.196  1.00  1.20           H  
ATOM   6120  HA  GLN A 405      22.908  -6.613 -34.716  1.00  1.20           H  
ATOM   6121 1HB  GLN A 405      20.243  -7.686 -33.752  1.00  1.20           H  
ATOM   6122 2HB  GLN A 405      20.903  -8.082 -35.333  1.00  1.20           H  
ATOM   6123 1HG  GLN A 405      22.829  -9.141 -34.326  1.00  1.20           H  
ATOM   6124 2HG  GLN A 405      22.326  -8.606 -32.710  1.00  1.20           H  
ATOM   6125 1HE2 GLN A 405      21.421 -12.197 -33.245  1.00  1.20           H  
ATOM   6126 2HE2 GLN A 405      22.886 -11.278 -33.359  1.00  1.20           H  
ATOM   6127  N   ARG A 406      20.169  -4.761 -34.795  1.00  1.29           N  
ATOM   6128  CA  ARG A 406      19.435  -3.786 -35.613  1.00  1.29           C  
ATOM   6129  C   ARG A 406      20.045  -2.374 -35.653  1.00  1.29           C  
ATOM   6130  O   ARG A 406      19.931  -1.667 -36.664  1.00  1.29           O  
ATOM   6131  CB  ARG A 406      18.010  -3.660 -35.111  1.00  1.29           C  
ATOM   6132  CG  ARG A 406      17.157  -4.868 -35.345  1.00  1.29           C  
ATOM   6133  CD  ARG A 406      15.783  -4.677 -34.838  1.00  1.29           C  
ATOM   6134  NE  ARG A 406      14.970  -5.866 -35.051  1.00  1.29           N  
ATOM   6135  CZ  ARG A 406      13.673  -5.987 -34.716  1.00  1.29           C  
ATOM   6136  NH1 ARG A 406      13.034  -4.981 -34.166  1.00  1.29           N  
ATOM   6137  NH2 ARG A 406      13.039  -7.125 -34.942  1.00  1.29           N  
ATOM   6138  H   ARG A 406      19.878  -4.920 -33.825  1.00  1.29           H  
ATOM   6139  HA  ARG A 406      19.403  -4.167 -36.632  1.00  1.29           H  
ATOM   6140 1HB  ARG A 406      18.036  -3.505 -34.036  1.00  1.29           H  
ATOM   6141 2HB  ARG A 406      17.528  -2.795 -35.561  1.00  1.29           H  
ATOM   6142 1HG  ARG A 406      17.105  -5.070 -36.415  1.00  1.29           H  
ATOM   6143 2HG  ARG A 406      17.603  -5.724 -34.829  1.00  1.29           H  
ATOM   6144 1HD  ARG A 406      15.821  -4.473 -33.767  1.00  1.29           H  
ATOM   6145 2HD  ARG A 406      15.315  -3.841 -35.353  1.00  1.29           H  
ATOM   6146  HE  ARG A 406      15.423  -6.668 -35.467  1.00  1.29           H  
ATOM   6147 1HH1 ARG A 406      13.514  -4.108 -33.993  1.00  1.29           H  
ATOM   6148 2HH1 ARG A 406      12.062  -5.083 -33.920  1.00  1.29           H  
ATOM   6149 1HH2 ARG A 406      13.529  -7.903 -35.362  1.00  1.29           H  
ATOM   6150 2HH2 ARG A 406      12.066  -7.221 -34.688  1.00  1.29           H  
ATOM   6151  N   TYR A 407      20.664  -1.960 -34.548  1.00  1.40           N  
ATOM   6152  CA  TYR A 407      21.145  -0.593 -34.389  1.00  1.40           C  
ATOM   6153  C   TYR A 407      22.678  -0.405 -34.353  1.00  1.40           C  
ATOM   6154  O   TYR A 407      23.179   0.715 -34.474  1.00  1.40           O  
ATOM   6155  CB  TYR A 407      20.468  -0.026 -33.138  1.00  1.40           C  
ATOM   6156  CG  TYR A 407      18.906   0.017 -33.286  1.00  1.40           C  
ATOM   6157  CD1 TYR A 407      18.098  -0.953 -32.750  1.00  1.40           C  
ATOM   6158  CD2 TYR A 407      18.321   1.035 -33.954  1.00  1.40           C  
ATOM   6159  CE1 TYR A 407      16.735  -0.891 -32.901  1.00  1.40           C  
ATOM   6160  CE2 TYR A 407      16.974   1.110 -34.117  1.00  1.40           C  
ATOM   6161  CZ  TYR A 407      16.184   0.157 -33.599  1.00  1.40           C  
ATOM   6162  OH  TYR A 407      14.849   0.238 -33.768  1.00  1.40           O  
ATOM   6163  H   TYR A 407      20.743  -2.592 -33.757  1.00  1.40           H  
ATOM   6164  HA  TYR A 407      20.786  -0.030 -35.231  1.00  1.40           H  
ATOM   6165 1HB  TYR A 407      20.725  -0.624 -32.265  1.00  1.40           H  
ATOM   6166 2HB  TYR A 407      20.827   0.979 -32.968  1.00  1.40           H  
ATOM   6167  HD1 TYR A 407      18.522  -1.764 -32.219  1.00  1.40           H  
ATOM   6168  HD2 TYR A 407      18.934   1.798 -34.352  1.00  1.40           H  
ATOM   6169  HE1 TYR A 407      16.100  -1.670 -32.477  1.00  1.40           H  
ATOM   6170  HE2 TYR A 407      16.538   1.948 -34.661  1.00  1.40           H  
ATOM   6171  HH  TYR A 407      14.644   0.973 -34.351  1.00  1.40           H  
ATOM   6172  N   GLY A 408      23.430  -1.488 -34.221  1.00  1.55           N  
ATOM   6173  CA  GLY A 408      24.876  -1.417 -34.110  1.00  1.55           C  
ATOM   6174  C   GLY A 408      25.257  -1.369 -32.647  1.00  1.55           C  
ATOM   6175  O   GLY A 408      24.410  -1.161 -31.790  1.00  1.55           O  
ATOM   6176  H   GLY A 408      23.012  -2.406 -34.149  1.00  1.55           H  
ATOM   6177 1HA  GLY A 408      25.318  -2.297 -34.578  1.00  1.55           H  
ATOM   6178 2HA  GLY A 408      25.251  -0.537 -34.631  1.00  1.55           H  
ATOM   6179  N   ARG A 409      26.530  -1.585 -32.348  1.00  1.68           N  
ATOM   6180  CA  ARG A 409      26.980  -1.593 -30.955  1.00  1.68           C  
ATOM   6181  C   ARG A 409      27.080  -0.206 -30.332  1.00  1.68           C  
ATOM   6182  O   ARG A 409      26.849  -0.045 -29.137  1.00  1.68           O  
ATOM   6183  CB  ARG A 409      28.343  -2.250 -30.849  1.00  1.68           C  
ATOM   6184  CG  ARG A 409      28.374  -3.744 -31.106  1.00  1.68           C  
ATOM   6185  CD  ARG A 409      29.758  -4.288 -31.046  1.00  1.68           C  
ATOM   6186  NE  ARG A 409      29.792  -5.724 -31.296  1.00  1.68           N  
ATOM   6187  CZ  ARG A 409      30.920  -6.457 -31.406  1.00  1.68           C  
ATOM   6188  NH1 ARG A 409      32.097  -5.881 -31.287  1.00  1.68           N  
ATOM   6189  NH2 ARG A 409      30.844  -7.757 -31.635  1.00  1.68           N  
ATOM   6190  H   ARG A 409      27.191  -1.762 -33.091  1.00  1.68           H  
ATOM   6191  HA  ARG A 409      26.270  -2.173 -30.372  1.00  1.68           H  
ATOM   6192 1HB  ARG A 409      29.027  -1.779 -31.551  1.00  1.68           H  
ATOM   6193 2HB  ARG A 409      28.741  -2.082 -29.848  1.00  1.68           H  
ATOM   6194 1HG  ARG A 409      27.787  -4.245 -30.340  1.00  1.68           H  
ATOM   6195 2HG  ARG A 409      27.956  -3.959 -32.090  1.00  1.68           H  
ATOM   6196 1HD  ARG A 409      30.375  -3.797 -31.797  1.00  1.68           H  
ATOM   6197 2HD  ARG A 409      30.176  -4.105 -30.057  1.00  1.68           H  
ATOM   6198  HE  ARG A 409      28.909  -6.205 -31.395  1.00  1.68           H  
ATOM   6199 1HH1 ARG A 409      32.159  -4.888 -31.113  1.00  1.68           H  
ATOM   6200 2HH1 ARG A 409      32.940  -6.432 -31.370  1.00  1.68           H  
ATOM   6201 1HH2 ARG A 409      29.941  -8.202 -31.727  1.00  1.68           H  
ATOM   6202 2HH2 ARG A 409      31.687  -8.305 -31.717  1.00  1.68           H  
ATOM   6203  N   THR A 410      27.427   0.776 -31.170  1.00  1.77           N  
ATOM   6204  CA  THR A 410      27.727   2.168 -30.807  1.00  1.77           C  
ATOM   6205  C   THR A 410      28.003   2.312 -29.307  1.00  1.77           C  
ATOM   6206  O   THR A 410      28.941   1.707 -28.783  1.00  1.77           O  
ATOM   6207  CB  THR A 410      26.579   3.131 -31.197  1.00  1.77           C  
ATOM   6208  OG1 THR A 410      25.423   2.863 -30.398  1.00  1.77           O  
ATOM   6209  CG2 THR A 410      26.194   2.918 -32.665  1.00  1.77           C  
ATOM   6210  H   THR A 410      27.524   0.523 -32.140  1.00  1.77           H  
ATOM   6211  HA  THR A 410      28.626   2.477 -31.342  1.00  1.77           H  
ATOM   6212  HB  THR A 410      26.901   4.165 -31.053  1.00  1.77           H  
ATOM   6213  HG1 THR A 410      24.973   2.077 -30.746  1.00  1.77           H  
ATOM   6214 1HG2 THR A 410      25.382   3.596 -32.934  1.00  1.77           H  
ATOM   6215 2HG2 THR A 410      27.056   3.115 -33.302  1.00  1.77           H  
ATOM   6216 3HG2 THR A 410      25.863   1.886 -32.812  1.00  1.77           H  
ATOM   6217  N   GLU A 411      27.236   3.187 -28.654  1.00  1.78           N  
ATOM   6218  CA  GLU A 411      27.347   3.412 -27.210  1.00  1.78           C  
ATOM   6219  C   GLU A 411      25.978   3.308 -26.532  1.00  1.78           C  
ATOM   6220  O   GLU A 411      25.832   2.754 -25.439  1.00  1.78           O  
ATOM   6221  CB  GLU A 411      27.965   4.788 -26.919  1.00  1.78           C  
ATOM   6222  CG  GLU A 411      29.397   4.972 -27.439  1.00  1.78           C  
ATOM   6223  CD  GLU A 411      29.967   6.340 -27.153  1.00  1.78           C  
ATOM   6224  OE1 GLU A 411      29.260   7.155 -26.613  1.00  1.78           O  
ATOM   6225  OE2 GLU A 411      31.111   6.568 -27.476  1.00  1.78           O  
ATOM   6226  H   GLU A 411      26.508   3.641 -29.186  1.00  1.78           H  
ATOM   6227  HA  GLU A 411      27.993   2.641 -26.787  1.00  1.78           H  
ATOM   6228 1HB  GLU A 411      27.343   5.567 -27.361  1.00  1.78           H  
ATOM   6229 2HB  GLU A 411      27.980   4.955 -25.841  1.00  1.78           H  
ATOM   6230 1HG  GLU A 411      30.035   4.220 -26.974  1.00  1.78           H  
ATOM   6231 2HG  GLU A 411      29.408   4.802 -28.514  1.00  1.78           H  
ATOM   6232  N   GLY A 412      24.962   3.853 -27.204  1.00  1.69           N  
ATOM   6233  CA  GLY A 412      23.607   3.911 -26.671  1.00  1.69           C  
ATOM   6234  C   GLY A 412      22.793   2.695 -27.075  1.00  1.69           C  
ATOM   6235  O   GLY A 412      21.624   2.578 -26.710  1.00  1.69           O  
ATOM   6236  H   GLY A 412      25.145   4.266 -28.105  1.00  1.69           H  
ATOM   6237 1HA  GLY A 412      23.647   3.983 -25.584  1.00  1.69           H  
ATOM   6238 2HA  GLY A 412      23.116   4.813 -27.031  1.00  1.69           H  
ATOM   6239  N   ALA A 413      23.418   1.766 -27.789  1.00  1.53           N  
ATOM   6240  CA  ALA A 413      22.734   0.575 -28.267  1.00  1.53           C  
ATOM   6241  C   ALA A 413      22.163  -0.222 -27.112  1.00  1.53           C  
ATOM   6242  O   ALA A 413      21.136  -0.857 -27.235  1.00  1.53           O  
ATOM   6243  CB  ALA A 413      23.668  -0.293 -29.061  1.00  1.53           C  
ATOM   6244  H   ALA A 413      24.389   1.905 -28.038  1.00  1.53           H  
ATOM   6245  HA  ALA A 413      21.913   0.890 -28.914  1.00  1.53           H  
ATOM   6246 1HB  ALA A 413      23.132  -1.161 -29.439  1.00  1.53           H  
ATOM   6247 2HB  ALA A 413      24.056   0.286 -29.892  1.00  1.53           H  
ATOM   6248 3HB  ALA A 413      24.491  -0.620 -28.433  1.00  1.53           H  
ATOM   6249  N   SER A 414      22.808  -0.201 -25.962  1.00  1.35           N  
ATOM   6250  CA  SER A 414      22.267  -0.980 -24.866  1.00  1.35           C  
ATOM   6251  C   SER A 414      20.997  -0.372 -24.257  1.00  1.35           C  
ATOM   6252  O   SER A 414      20.326  -1.028 -23.466  1.00  1.35           O  
ATOM   6253  CB  SER A 414      23.319  -1.198 -23.800  1.00  1.35           C  
ATOM   6254  OG  SER A 414      23.679  -0.005 -23.153  1.00  1.35           O  
ATOM   6255  H   SER A 414      23.659   0.336 -25.856  1.00  1.35           H  
ATOM   6256  HA  SER A 414      22.003  -1.957 -25.267  1.00  1.35           H  
ATOM   6257 1HB  SER A 414      22.943  -1.905 -23.062  1.00  1.35           H  
ATOM   6258 2HB  SER A 414      24.202  -1.646 -24.254  1.00  1.35           H  
ATOM   6259  HG  SER A 414      23.986   0.598 -23.848  1.00  1.35           H  
ATOM   6260  N   ILE A 415      20.677   0.885 -24.579  1.00  1.18           N  
ATOM   6261  CA  ILE A 415      19.480   1.518 -24.036  1.00  1.18           C  
ATOM   6262  C   ILE A 415      18.534   1.964 -25.157  1.00  1.18           C  
ATOM   6263  O   ILE A 415      17.434   2.454 -24.889  1.00  1.18           O  
ATOM   6264  CB  ILE A 415      19.838   2.720 -23.131  1.00  1.18           C  
ATOM   6265  CG1 ILE A 415      20.547   3.795 -23.954  1.00  1.18           C  
ATOM   6266  CG2 ILE A 415      20.747   2.243 -21.961  1.00  1.18           C  
ATOM   6267  CD1 ILE A 415      20.691   5.114 -23.243  1.00  1.18           C  
ATOM   6268  H   ILE A 415      21.242   1.406 -25.242  1.00  1.18           H  
ATOM   6269  HA  ILE A 415      18.947   0.793 -23.432  1.00  1.18           H  
ATOM   6270  HB  ILE A 415      18.929   3.160 -22.725  1.00  1.18           H  
ATOM   6271 1HG1 ILE A 415      21.537   3.433 -24.217  1.00  1.18           H  
ATOM   6272 2HG1 ILE A 415      19.989   3.955 -24.870  1.00  1.18           H  
ATOM   6273 1HG2 ILE A 415      20.999   3.077 -21.329  1.00  1.18           H  
ATOM   6274 2HG2 ILE A 415      20.218   1.495 -21.375  1.00  1.18           H  
ATOM   6275 3HG2 ILE A 415      21.663   1.812 -22.356  1.00  1.18           H  
ATOM   6276 1HD1 ILE A 415      21.201   5.825 -23.889  1.00  1.18           H  
ATOM   6277 2HD1 ILE A 415      19.702   5.502 -22.984  1.00  1.18           H  
ATOM   6278 3HD1 ILE A 415      21.272   4.968 -22.343  1.00  1.18           H  
ATOM   6279  N   GLN A 416      18.960   1.801 -26.410  1.00  1.07           N  
ATOM   6280  CA  GLN A 416      18.166   2.217 -27.562  1.00  1.07           C  
ATOM   6281  C   GLN A 416      16.971   1.297 -27.794  1.00  1.07           C  
ATOM   6282  O   GLN A 416      17.124   0.082 -27.860  1.00  1.07           O  
ATOM   6283  CB  GLN A 416      19.063   2.274 -28.793  1.00  1.07           C  
ATOM   6284  CG  GLN A 416      18.453   2.832 -30.046  1.00  1.07           C  
ATOM   6285  CD  GLN A 416      19.523   2.923 -31.105  1.00  1.07           C  
ATOM   6286  OE1 GLN A 416      20.631   2.438 -30.856  1.00  1.07           O  
ATOM   6287  NE2 GLN A 416      19.232   3.501 -32.256  1.00  1.07           N  
ATOM   6288  H   GLN A 416      19.889   1.428 -26.573  1.00  1.07           H  
ATOM   6289  HA  GLN A 416      17.800   3.203 -27.362  1.00  1.07           H  
ATOM   6290 1HB  GLN A 416      19.934   2.882 -28.566  1.00  1.07           H  
ATOM   6291 2HB  GLN A 416      19.422   1.275 -29.016  1.00  1.07           H  
ATOM   6292 1HG  GLN A 416      17.660   2.166 -30.399  1.00  1.07           H  
ATOM   6293 2HG  GLN A 416      18.054   3.830 -29.845  1.00  1.07           H  
ATOM   6294 1HE2 GLN A 416      19.935   3.503 -33.013  1.00  1.07           H  
ATOM   6295 2HE2 GLN A 416      18.319   3.865 -32.419  1.00  1.07           H  
ATOM   6296  N   VAL A 417      15.779   1.878 -27.899  1.00  1.00           N  
ATOM   6297  CA  VAL A 417      14.549   1.075 -28.023  1.00  1.00           C  
ATOM   6298  C   VAL A 417      13.562   1.439 -29.129  1.00  1.00           C  
ATOM   6299  O   VAL A 417      13.157   2.599 -29.277  1.00  1.00           O  
ATOM   6300  CB  VAL A 417      13.789   1.105 -26.678  1.00  1.00           C  
ATOM   6301  CG1 VAL A 417      12.469   0.404 -26.767  1.00  1.00           C  
ATOM   6302  CG2 VAL A 417      14.605   0.402 -25.598  1.00  1.00           C  
ATOM   6303  H   VAL A 417      15.750   2.899 -27.865  1.00  1.00           H  
ATOM   6304  HA  VAL A 417      14.860   0.045 -28.198  1.00  1.00           H  
ATOM   6305  HB  VAL A 417      13.602   2.134 -26.407  1.00  1.00           H  
ATOM   6306 1HG1 VAL A 417      11.984   0.457 -25.801  1.00  1.00           H  
ATOM   6307 2HG1 VAL A 417      11.841   0.885 -27.500  1.00  1.00           H  
ATOM   6308 3HG1 VAL A 417      12.620  -0.638 -27.041  1.00  1.00           H  
ATOM   6309 1HG2 VAL A 417      14.049   0.447 -24.673  1.00  1.00           H  
ATOM   6310 2HG2 VAL A 417      14.767  -0.638 -25.881  1.00  1.00           H  
ATOM   6311 3HG2 VAL A 417      15.559   0.883 -25.464  1.00  1.00           H  
ATOM   6312  N   ASP A 418      13.098   0.424 -29.867  1.00  0.96           N  
ATOM   6313  CA  ASP A 418      12.057   0.707 -30.835  1.00  0.96           C  
ATOM   6314  C   ASP A 418      10.742   0.692 -30.083  1.00  0.96           C  
ATOM   6315  O   ASP A 418      10.303  -0.351 -29.593  1.00  0.96           O  
ATOM   6316  CB  ASP A 418      11.993  -0.237 -32.022  1.00  0.96           C  
ATOM   6317  CG  ASP A 418      10.938   0.277 -33.102  1.00  0.96           C  
ATOM   6318  OD1 ASP A 418      10.033   1.046 -32.749  1.00  0.96           O  
ATOM   6319  OD2 ASP A 418      11.065  -0.084 -34.262  1.00  0.96           O  
ATOM   6320  H   ASP A 418      13.456  -0.513 -29.740  1.00  0.96           H  
ATOM   6321  HA  ASP A 418      12.223   1.686 -31.233  1.00  0.96           H  
ATOM   6322 1HB  ASP A 418      12.956  -0.325 -32.470  1.00  0.96           H  
ATOM   6323 2HB  ASP A 418      11.705  -1.223 -31.683  1.00  0.96           H  
ATOM   6324  N   VAL A 419      10.154   1.865 -29.969  1.00  0.95           N  
ATOM   6325  CA  VAL A 419       8.964   2.130 -29.196  1.00  0.95           C  
ATOM   6326  C   VAL A 419       7.804   1.285 -29.669  1.00  0.95           C  
ATOM   6327  O   VAL A 419       6.977   0.861 -28.865  1.00  0.95           O  
ATOM   6328  CB  VAL A 419       8.596   3.615 -29.314  1.00  0.95           C  
ATOM   6329  CG1 VAL A 419       7.260   3.876 -28.665  1.00  0.95           C  
ATOM   6330  CG2 VAL A 419       9.680   4.443 -28.675  1.00  0.95           C  
ATOM   6331  H   VAL A 419      10.589   2.634 -30.452  1.00  0.95           H  
ATOM   6332  HA  VAL A 419       9.172   1.899 -28.152  1.00  0.95           H  
ATOM   6333  HB  VAL A 419       8.505   3.882 -30.369  1.00  0.95           H  
ATOM   6334 1HG1 VAL A 419       7.003   4.936 -28.768  1.00  0.95           H  
ATOM   6335 2HG1 VAL A 419       6.500   3.271 -29.157  1.00  0.95           H  
ATOM   6336 3HG1 VAL A 419       7.309   3.616 -27.607  1.00  0.95           H  
ATOM   6337 1HG2 VAL A 419       9.424   5.491 -28.761  1.00  0.95           H  
ATOM   6338 2HG2 VAL A 419       9.765   4.187 -27.635  1.00  0.95           H  
ATOM   6339 3HG2 VAL A 419      10.628   4.245 -29.178  1.00  0.95           H  
ATOM   6340  N   GLY A 420       7.711   1.100 -30.982  1.00  0.95           N  
ATOM   6341  CA  GLY A 420       6.631   0.344 -31.599  1.00  0.95           C  
ATOM   6342  C   GLY A 420       6.426  -1.014 -30.916  1.00  0.95           C  
ATOM   6343  O   GLY A 420       5.482  -1.191 -30.135  1.00  0.95           O  
ATOM   6344  H   GLY A 420       8.483   1.425 -31.580  1.00  0.95           H  
ATOM   6345 1HA  GLY A 420       5.711   0.925 -31.537  1.00  0.95           H  
ATOM   6346 2HA  GLY A 420       6.846   0.214 -32.656  1.00  0.95           H  
ATOM   6347  N   PRO A 421       7.261  -2.018 -31.239  1.00  0.97           N  
ATOM   6348  CA  PRO A 421       7.227  -3.336 -30.667  1.00  0.97           C  
ATOM   6349  C   PRO A 421       7.481  -3.329 -29.166  1.00  0.97           C  
ATOM   6350  O   PRO A 421       6.974  -4.205 -28.479  1.00  0.97           O  
ATOM   6351  CB  PRO A 421       8.341  -4.063 -31.435  1.00  0.97           C  
ATOM   6352  CG  PRO A 421       9.223  -2.972 -31.946  1.00  0.97           C  
ATOM   6353  CD  PRO A 421       8.304  -1.823 -32.224  1.00  0.97           C  
ATOM   6354  HA  PRO A 421       6.253  -3.791 -30.890  1.00  0.97           H  
ATOM   6355 1HB  PRO A 421       8.871  -4.753 -30.755  1.00  0.97           H  
ATOM   6356 2HB  PRO A 421       7.905  -4.676 -32.239  1.00  0.97           H  
ATOM   6357 1HG  PRO A 421       9.969  -2.720 -31.179  1.00  0.97           H  
ATOM   6358 2HG  PRO A 421       9.775  -3.298 -32.837  1.00  0.97           H  
ATOM   6359 1HD  PRO A 421       8.843  -0.932 -32.026  1.00  0.97           H  
ATOM   6360 2HD  PRO A 421       7.906  -1.859 -33.248  1.00  0.97           H  
ATOM   6361  N   TYR A 422       8.180  -2.314 -28.619  1.00  0.99           N  
ATOM   6362  CA  TYR A 422       8.373  -2.292 -27.171  1.00  0.99           C  
ATOM   6363  C   TYR A 422       7.013  -2.226 -26.505  1.00  0.99           C  
ATOM   6364  O   TYR A 422       6.700  -3.023 -25.616  1.00  0.99           O  
ATOM   6365  CB  TYR A 422       9.225  -1.101 -26.734  1.00  0.99           C  
ATOM   6366  CG  TYR A 422       9.471  -0.983 -25.213  1.00  0.99           C  
ATOM   6367  CD1 TYR A 422      10.472  -1.751 -24.609  1.00  0.99           C  
ATOM   6368  CD2 TYR A 422       8.702  -0.121 -24.429  1.00  0.99           C  
ATOM   6369  CE1 TYR A 422      10.708  -1.655 -23.242  1.00  0.99           C  
ATOM   6370  CE2 TYR A 422       8.938  -0.034 -23.055  1.00  0.99           C  
ATOM   6371  CZ  TYR A 422       9.939  -0.796 -22.466  1.00  0.99           C  
ATOM   6372  OH  TYR A 422      10.163  -0.710 -21.100  1.00  0.99           O  
ATOM   6373  H   TYR A 422       8.628  -1.580 -29.170  1.00  0.99           H  
ATOM   6374  HA  TYR A 422       8.859  -3.219 -26.864  1.00  0.99           H  
ATOM   6375 1HB  TYR A 422      10.184  -1.173 -27.223  1.00  0.99           H  
ATOM   6376 2HB  TYR A 422       8.758  -0.184 -27.072  1.00  0.99           H  
ATOM   6377  HD1 TYR A 422      11.073  -2.426 -25.218  1.00  0.99           H  
ATOM   6378  HD2 TYR A 422       7.916   0.481 -24.888  1.00  0.99           H  
ATOM   6379  HE1 TYR A 422      11.492  -2.255 -22.777  1.00  0.99           H  
ATOM   6380  HE2 TYR A 422       8.334   0.637 -22.438  1.00  0.99           H  
ATOM   6381  HH  TYR A 422      10.714  -1.461 -20.795  1.00  0.99           H  
ATOM   6382  N   LEU A 423       6.192  -1.266 -26.943  1.00  1.01           N  
ATOM   6383  CA  LEU A 423       4.869  -1.104 -26.379  1.00  1.01           C  
ATOM   6384  C   LEU A 423       3.991  -2.318 -26.683  1.00  1.01           C  
ATOM   6385  O   LEU A 423       3.167  -2.725 -25.863  1.00  1.01           O  
ATOM   6386  CB  LEU A 423       4.237   0.198 -26.877  1.00  1.01           C  
ATOM   6387  CG  LEU A 423       4.905   1.474 -26.332  1.00  1.01           C  
ATOM   6388  CD1 LEU A 423       4.286   2.713 -26.974  1.00  1.01           C  
ATOM   6389  CD2 LEU A 423       4.744   1.495 -24.844  1.00  1.01           C  
ATOM   6390  H   LEU A 423       6.493  -0.628 -27.685  1.00  1.01           H  
ATOM   6391  HA  LEU A 423       4.977  -1.017 -25.303  1.00  1.01           H  
ATOM   6392 1HB  LEU A 423       4.318   0.221 -27.969  1.00  1.01           H  
ATOM   6393 2HB  LEU A 423       3.189   0.212 -26.601  1.00  1.01           H  
ATOM   6394  HG  LEU A 423       5.968   1.466 -26.582  1.00  1.01           H  
ATOM   6395 1HD1 LEU A 423       4.776   3.607 -26.583  1.00  1.01           H  
ATOM   6396 2HD1 LEU A 423       4.423   2.663 -28.054  1.00  1.01           H  
ATOM   6397 3HD1 LEU A 423       3.225   2.751 -26.742  1.00  1.01           H  
ATOM   6398 1HD2 LEU A 423       5.208   2.380 -24.444  1.00  1.01           H  
ATOM   6399 2HD2 LEU A 423       3.684   1.504 -24.598  1.00  1.01           H  
ATOM   6400 3HD2 LEU A 423       5.211   0.610 -24.409  1.00  1.01           H  
ATOM   6401  N   ALA A 424       4.149  -2.933 -27.851  1.00  1.06           N  
ATOM   6402  CA  ALA A 424       3.338  -4.122 -28.092  1.00  1.06           C  
ATOM   6403  C   ALA A 424       3.681  -5.248 -27.098  1.00  1.06           C  
ATOM   6404  O   ALA A 424       2.778  -5.846 -26.500  1.00  1.06           O  
ATOM   6405  CB  ALA A 424       3.539  -4.611 -29.506  1.00  1.06           C  
ATOM   6406  H   ALA A 424       4.800  -2.569 -28.552  1.00  1.06           H  
ATOM   6407  HA  ALA A 424       2.296  -3.853 -27.947  1.00  1.06           H  
ATOM   6408 1HB  ALA A 424       2.910  -5.482 -29.682  1.00  1.06           H  
ATOM   6409 2HB  ALA A 424       3.276  -3.819 -30.206  1.00  1.06           H  
ATOM   6410 3HB  ALA A 424       4.581  -4.885 -29.639  1.00  1.06           H  
ATOM   6411  N   GLU A 425       4.988  -5.490 -26.882  1.00  1.11           N  
ATOM   6412  CA  GLU A 425       5.457  -6.539 -25.965  1.00  1.11           C  
ATOM   6413  C   GLU A 425       5.020  -6.220 -24.551  1.00  1.11           C  
ATOM   6414  O   GLU A 425       4.610  -7.100 -23.777  1.00  1.11           O  
ATOM   6415  CB  GLU A 425       6.986  -6.657 -26.024  1.00  1.11           C  
ATOM   6416  CG  GLU A 425       7.524  -7.248 -27.339  1.00  1.11           C  
ATOM   6417  CD  GLU A 425       9.038  -7.204 -27.459  1.00  1.11           C  
ATOM   6418  OE1 GLU A 425       9.678  -6.640 -26.602  1.00  1.11           O  
ATOM   6419  OE2 GLU A 425       9.549  -7.734 -28.422  1.00  1.11           O  
ATOM   6420  H   GLU A 425       5.682  -4.946 -27.394  1.00  1.11           H  
ATOM   6421  HA  GLU A 425       5.009  -7.489 -26.261  1.00  1.11           H  
ATOM   6422 1HB  GLU A 425       7.428  -5.666 -25.901  1.00  1.11           H  
ATOM   6423 2HB  GLU A 425       7.337  -7.279 -25.201  1.00  1.11           H  
ATOM   6424 1HG  GLU A 425       7.200  -8.286 -27.408  1.00  1.11           H  
ATOM   6425 2HG  GLU A 425       7.081  -6.711 -28.173  1.00  1.11           H  
ATOM   6426  N   PHE A 426       5.082  -4.936 -24.227  1.00  1.19           N  
ATOM   6427  CA  PHE A 426       4.650  -4.460 -22.946  1.00  1.19           C  
ATOM   6428  C   PHE A 426       3.226  -4.876 -22.704  1.00  1.19           C  
ATOM   6429  O   PHE A 426       2.947  -5.597 -21.754  1.00  1.19           O  
ATOM   6430  CB  PHE A 426       4.724  -2.941 -22.940  1.00  1.19           C  
ATOM   6431  CG  PHE A 426       4.133  -2.294 -21.843  1.00  1.19           C  
ATOM   6432  CD1 PHE A 426       4.812  -2.083 -20.724  1.00  1.19           C  
ATOM   6433  CD2 PHE A 426       2.808  -1.876 -21.940  1.00  1.19           C  
ATOM   6434  CE1 PHE A 426       4.214  -1.469 -19.716  1.00  1.19           C  
ATOM   6435  CE2 PHE A 426       2.197  -1.275 -20.910  1.00  1.19           C  
ATOM   6436  CZ  PHE A 426       2.902  -1.072 -19.790  1.00  1.19           C  
ATOM   6437  H   PHE A 426       5.462  -4.266 -24.895  1.00  1.19           H  
ATOM   6438  HA  PHE A 426       5.290  -4.879 -22.171  1.00  1.19           H  
ATOM   6439 1HB  PHE A 426       5.767  -2.627 -23.002  1.00  1.19           H  
ATOM   6440 2HB  PHE A 426       4.249  -2.575 -23.797  1.00  1.19           H  
ATOM   6441  HD1 PHE A 426       5.854  -2.395 -20.651  1.00  1.19           H  
ATOM   6442  HD2 PHE A 426       2.266  -2.042 -22.861  1.00  1.19           H  
ATOM   6443  HE1 PHE A 426       4.774  -1.266 -18.848  1.00  1.19           H  
ATOM   6444  HE2 PHE A 426       1.156  -0.950 -20.977  1.00  1.19           H  
ATOM   6445  HZ  PHE A 426       2.445  -0.580 -18.955  1.00  1.19           H  
ATOM   6446  N   ARG A 427       2.333  -4.541 -23.631  1.00  1.30           N  
ATOM   6447  CA  ARG A 427       0.929  -4.836 -23.429  1.00  1.30           C  
ATOM   6448  C   ARG A 427       0.688  -6.328 -23.271  1.00  1.30           C  
ATOM   6449  O   ARG A 427      -0.063  -6.745 -22.388  1.00  1.30           O  
ATOM   6450  CB  ARG A 427       0.108  -4.290 -24.588  1.00  1.30           C  
ATOM   6451  CG  ARG A 427      -0.021  -2.759 -24.627  1.00  1.30           C  
ATOM   6452  CD  ARG A 427      -1.061  -2.302 -25.596  1.00  1.30           C  
ATOM   6453  NE  ARG A 427      -0.725  -2.635 -26.986  1.00  1.30           N  
ATOM   6454  CZ  ARG A 427       0.001  -1.857 -27.827  1.00  1.30           C  
ATOM   6455  NH1 ARG A 427       0.474  -0.697 -27.428  1.00  1.30           N  
ATOM   6456  NH2 ARG A 427       0.231  -2.262 -29.066  1.00  1.30           N  
ATOM   6457  H   ARG A 427       2.627  -4.006 -24.450  1.00  1.30           H  
ATOM   6458  HA  ARG A 427       0.606  -4.336 -22.514  1.00  1.30           H  
ATOM   6459 1HB  ARG A 427       0.576  -4.599 -25.526  1.00  1.30           H  
ATOM   6460 2HB  ARG A 427      -0.892  -4.716 -24.563  1.00  1.30           H  
ATOM   6461 1HG  ARG A 427      -0.289  -2.395 -23.635  1.00  1.30           H  
ATOM   6462 2HG  ARG A 427       0.926  -2.323 -24.923  1.00  1.30           H  
ATOM   6463 1HD  ARG A 427      -2.012  -2.775 -25.354  1.00  1.30           H  
ATOM   6464 2HD  ARG A 427      -1.167  -1.221 -25.523  1.00  1.30           H  
ATOM   6465  HE  ARG A 427      -1.066  -3.515 -27.347  1.00  1.30           H  
ATOM   6466 1HH1 ARG A 427       0.305  -0.379 -26.485  1.00  1.30           H  
ATOM   6467 2HH1 ARG A 427       0.998  -0.123 -28.074  1.00  1.30           H  
ATOM   6468 1HH2 ARG A 427      -0.134  -3.150 -29.383  1.00  1.30           H  
ATOM   6469 2HH2 ARG A 427       0.770  -1.681 -29.694  1.00  1.30           H  
ATOM   6470  N   GLU A 428       1.401  -7.145 -24.050  1.00  1.45           N  
ATOM   6471  CA  GLU A 428       1.247  -8.595 -23.966  1.00  1.45           C  
ATOM   6472  C   GLU A 428       1.637  -9.149 -22.590  1.00  1.45           C  
ATOM   6473  O   GLU A 428       1.141 -10.202 -22.180  1.00  1.45           O  
ATOM   6474  CB  GLU A 428       2.064  -9.306 -25.054  1.00  1.45           C  
ATOM   6475  CG  GLU A 428       1.540  -9.114 -26.480  1.00  1.45           C  
ATOM   6476  CD  GLU A 428       2.350  -9.855 -27.537  1.00  1.45           C  
ATOM   6477  OE1 GLU A 428       3.336 -10.470 -27.197  1.00  1.45           O  
ATOM   6478  OE2 GLU A 428       1.970  -9.803 -28.685  1.00  1.45           O  
ATOM   6479  H   GLU A 428       2.026  -6.744 -24.753  1.00  1.45           H  
ATOM   6480  HA  GLU A 428       0.195  -8.828 -24.129  1.00  1.45           H  
ATOM   6481 1HB  GLU A 428       3.090  -8.939 -25.028  1.00  1.45           H  
ATOM   6482 2HB  GLU A 428       2.094 -10.374 -24.845  1.00  1.45           H  
ATOM   6483 1HG  GLU A 428       0.509  -9.460 -26.522  1.00  1.45           H  
ATOM   6484 2HG  GLU A 428       1.542  -8.053 -26.710  1.00  1.45           H  
ATOM   6485  N   SER A 429       2.539  -8.460 -21.885  1.00  1.67           N  
ATOM   6486  CA  SER A 429       3.009  -8.913 -20.586  1.00  1.67           C  
ATOM   6487  C   SER A 429       2.155  -8.417 -19.414  1.00  1.67           C  
ATOM   6488  O   SER A 429       2.412  -8.789 -18.265  1.00  1.67           O  
ATOM   6489  CB  SER A 429       4.422  -8.429 -20.379  1.00  1.67           C  
ATOM   6490  OG  SER A 429       5.276  -8.944 -21.380  1.00  1.67           O  
ATOM   6491  H   SER A 429       2.924  -7.588 -22.262  1.00  1.67           H  
ATOM   6492  HA  SER A 429       2.997 -10.002 -20.584  1.00  1.67           H  
ATOM   6493 1HB  SER A 429       4.435  -7.337 -20.410  1.00  1.67           H  
ATOM   6494 2HB  SER A 429       4.773  -8.735 -19.395  1.00  1.67           H  
ATOM   6495  HG  SER A 429       4.977  -8.521 -22.220  1.00  1.67           H  
ATOM   6496  N   LEU A 430       1.167  -7.561 -19.673  1.00  1.97           N  
ATOM   6497  CA  LEU A 430       0.362  -7.041 -18.578  1.00  1.97           C  
ATOM   6498  C   LEU A 430      -0.913  -7.862 -18.353  1.00  1.97           C  
ATOM   6499  O   LEU A 430      -1.543  -8.287 -19.316  1.00  1.97           O  
ATOM   6500  CB  LEU A 430      -0.010  -5.569 -18.796  1.00  1.97           C  
ATOM   6501  CG  LEU A 430       0.998  -4.539 -18.254  1.00  1.97           C  
ATOM   6502  CD1 LEU A 430       2.273  -4.616 -18.979  1.00  1.97           C  
ATOM   6503  CD2 LEU A 430       0.425  -3.166 -18.410  1.00  1.97           C  
ATOM   6504  H   LEU A 430       0.955  -7.284 -20.635  1.00  1.97           H  
ATOM   6505  HA  LEU A 430       1.001  -7.049 -17.711  1.00  1.97           H  
ATOM   6506 1HB  LEU A 430      -0.105  -5.398 -19.871  1.00  1.97           H  
ATOM   6507 2HB  LEU A 430      -0.972  -5.371 -18.329  1.00  1.97           H  
ATOM   6508  HG  LEU A 430       1.187  -4.753 -17.212  1.00  1.97           H  
ATOM   6509 1HD1 LEU A 430       2.968  -3.887 -18.582  1.00  1.97           H  
ATOM   6510 2HD1 LEU A 430       2.702  -5.608 -18.892  1.00  1.97           H  
ATOM   6511 3HD1 LEU A 430       2.070  -4.388 -20.004  1.00  1.97           H  
ATOM   6512 1HD2 LEU A 430       1.123  -2.434 -18.009  1.00  1.97           H  
ATOM   6513 2HD2 LEU A 430       0.250  -2.965 -19.465  1.00  1.97           H  
ATOM   6514 3HD2 LEU A 430      -0.509  -3.091 -17.888  1.00  1.97           H  
ATOM   6515  N   PRO A 431      -1.312  -8.117 -17.087  1.00  2.34           N  
ATOM   6516  CA  PRO A 431      -2.568  -8.741 -16.673  1.00  2.34           C  
ATOM   6517  C   PRO A 431      -3.830  -8.017 -17.155  1.00  2.34           C  
ATOM   6518  O   PRO A 431      -4.897  -8.626 -17.240  1.00  2.34           O  
ATOM   6519  CB  PRO A 431      -2.485  -8.662 -15.149  1.00  2.34           C  
ATOM   6520  CG  PRO A 431      -1.020  -8.618 -14.837  1.00  2.34           C  
ATOM   6521  CD  PRO A 431      -0.384  -7.868 -15.965  1.00  2.34           C  
ATOM   6522  HA  PRO A 431      -2.576  -9.788 -17.014  1.00  2.34           H  
ATOM   6523 1HB  PRO A 431      -3.029  -7.769 -14.798  1.00  2.34           H  
ATOM   6524 2HB  PRO A 431      -2.985  -9.530 -14.700  1.00  2.34           H  
ATOM   6525 1HG  PRO A 431      -0.871  -8.109 -13.883  1.00  2.34           H  
ATOM   6526 2HG  PRO A 431      -0.623  -9.638 -14.712  1.00  2.34           H  
ATOM   6527 1HD  PRO A 431      -0.295  -6.806 -15.742  1.00  2.34           H  
ATOM   6528 2HD  PRO A 431       0.591  -8.360 -16.136  1.00  2.34           H  
ATOM   6529  N   VAL A 432      -3.677  -6.721 -17.450  1.00  2.76           N  
ATOM   6530  CA  VAL A 432      -4.739  -5.829 -17.899  1.00  2.76           C  
ATOM   6531  C   VAL A 432      -5.799  -5.624 -16.813  1.00  2.76           C  
ATOM   6532  O   VAL A 432      -5.456  -5.558 -15.625  1.00  2.76           O  
ATOM   6533  OXT VAL A 432      -6.813  -5.022 -17.153  1.00  2.76           O  
ATOM   6534  CB  VAL A 432      -5.381  -6.337 -19.211  1.00  2.76           C  
ATOM   6535  CG1 VAL A 432      -6.549  -5.446 -19.615  1.00  2.76           C  
ATOM   6536  CG2 VAL A 432      -4.321  -6.343 -20.300  1.00  2.76           C  
ATOM   6537  H   VAL A 432      -2.759  -6.326 -17.360  1.00  2.76           H  
ATOM   6538  HA  VAL A 432      -4.288  -4.861 -18.121  1.00  2.76           H  
ATOM   6539  HB  VAL A 432      -5.774  -7.339 -19.073  1.00  2.76           H  
ATOM   6540 1HG1 VAL A 432      -6.985  -5.821 -20.542  1.00  2.76           H  
ATOM   6541 2HG1 VAL A 432      -7.307  -5.456 -18.836  1.00  2.76           H  
ATOM   6542 3HG1 VAL A 432      -6.196  -4.428 -19.767  1.00  2.76           H  
ATOM   6543 1HG2 VAL A 432      -4.756  -6.703 -21.231  1.00  2.76           H  
ATOM   6544 2HG2 VAL A 432      -3.940  -5.335 -20.443  1.00  2.76           H  
ATOM   6545 3HG2 VAL A 432      -3.507  -6.995 -20.015  1.00  2.76           H  
ENDMDL

REMARK ID 657816 DOMAINID 650937 MODEL 4 2025-02-15_00000061_1_19
MODEL     4
ATOM      1  N   MET A   1       0.128   0.473   1.287  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.363   0.456   0.517  1.00  0.81           C  
ATOM      3  C   MET A   1       1.981   1.825   0.421  1.00  0.81           C  
ATOM      4  O   MET A   1       1.274   2.829   0.309  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.120  -0.081  -0.883  1.00  0.81           C  
ATOM      6  CG  MET A   1       0.696  -1.512  -0.917  1.00  0.81           C  
ATOM      7  SD  MET A   1       0.382  -2.085  -2.561  1.00  0.81           S  
ATOM      8  CE  MET A   1       0.029  -3.810  -2.216  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.299  -0.440   1.246  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.349   0.696   2.247  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.502   1.165   0.912  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.068  -0.183   1.022  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.361   0.516  -1.381  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.046   0.002  -1.465  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.490  -2.127  -0.482  1.00  0.81           H  
ATOM     16 2HG  MET A   1      -0.204  -1.646  -0.320  1.00  0.81           H  
ATOM     17 1HE  MET A   1      -0.193  -4.337  -3.139  1.00  0.81           H  
ATOM     18 2HE  MET A   1       0.901  -4.266  -1.747  1.00  0.81           H  
ATOM     19 3HE  MET A   1      -0.826  -3.882  -1.544  1.00  0.81           H  
ATOM     20  N   ARG A   2       3.306   1.856   0.438  1.00  0.75           N  
ATOM     21  CA  ARG A   2       4.047   3.106   0.328  1.00  0.75           C  
ATOM     22  C   ARG A   2       5.282   2.884  -0.549  1.00  0.75           C  
ATOM     23  O   ARG A   2       6.126   2.017  -0.260  1.00  0.75           O  
ATOM     24  CB  ARG A   2       4.467   3.600   1.702  1.00  0.75           C  
ATOM     25  CG  ARG A   2       5.088   4.981   1.710  1.00  0.75           C  
ATOM     26  CD  ARG A   2       5.680   5.310   3.029  1.00  0.75           C  
ATOM     27  NE  ARG A   2       4.675   5.521   4.056  1.00  0.75           N  
ATOM     28  CZ  ARG A   2       4.920   5.493   5.384  1.00  0.75           C  
ATOM     29  NH1 ARG A   2       6.134   5.234   5.837  1.00  0.75           N  
ATOM     30  NH2 ARG A   2       3.933   5.724   6.239  1.00  0.75           N  
ATOM     31  H   ARG A   2       3.816   0.986   0.531  1.00  0.75           H  
ATOM     32  HA  ARG A   2       3.413   3.857  -0.139  1.00  0.75           H  
ATOM     33 1HB  ARG A   2       3.600   3.625   2.360  1.00  0.75           H  
ATOM     34 2HB  ARG A   2       5.192   2.909   2.137  1.00  0.75           H  
ATOM     35 1HG  ARG A   2       5.815   5.067   0.944  1.00  0.75           H  
ATOM     36 2HG  ARG A   2       4.299   5.709   1.515  1.00  0.75           H  
ATOM     37 1HD  ARG A   2       6.295   4.478   3.335  1.00  0.75           H  
ATOM     38 2HD  ARG A   2       6.296   6.205   2.952  1.00  0.75           H  
ATOM     39  HE  ARG A   2       3.731   5.720   3.755  1.00  0.75           H  
ATOM     40 1HH1 ARG A   2       6.912   5.031   5.185  1.00  0.75           H  
ATOM     41 2HH1 ARG A   2       6.305   5.215   6.829  1.00  0.75           H  
ATOM     42 1HH2 ARG A   2       3.003   5.921   5.896  1.00  0.75           H  
ATOM     43 2HH2 ARG A   2       4.111   5.703   7.232  1.00  0.75           H  
ATOM     44  N   VAL A   3       5.397   3.704  -1.591  1.00  0.69           N  
ATOM     45  CA  VAL A   3       6.483   3.574  -2.554  1.00  0.69           C  
ATOM     46  C   VAL A   3       7.378   4.812  -2.668  1.00  0.69           C  
ATOM     47  O   VAL A   3       6.890   5.938  -2.699  1.00  0.69           O  
ATOM     48  CB  VAL A   3       5.881   3.260  -3.933  1.00  0.69           C  
ATOM     49  CG1 VAL A   3       6.980   3.134  -4.981  1.00  0.69           C  
ATOM     50  CG2 VAL A   3       5.079   2.010  -3.860  1.00  0.69           C  
ATOM     51  H   VAL A   3       4.653   4.384  -1.761  1.00  0.69           H  
ATOM     52  HA  VAL A   3       7.097   2.732  -2.252  1.00  0.69           H  
ATOM     53  HB  VAL A   3       5.234   4.075  -4.229  1.00  0.69           H  
ATOM     54 1HG1 VAL A   3       6.534   2.915  -5.944  1.00  0.69           H  
ATOM     55 2HG1 VAL A   3       7.543   4.059  -5.053  1.00  0.69           H  
ATOM     56 3HG1 VAL A   3       7.651   2.321  -4.700  1.00  0.69           H  
ATOM     57 1HG2 VAL A   3       4.660   1.811  -4.835  1.00  0.69           H  
ATOM     58 2HG2 VAL A   3       5.699   1.200  -3.565  1.00  0.69           H  
ATOM     59 3HG2 VAL A   3       4.281   2.123  -3.134  1.00  0.69           H  
ATOM     60  N   CYS A   4       8.688   4.611  -2.690  1.00  0.66           N  
ATOM     61  CA  CYS A   4       9.589   5.745  -2.898  1.00  0.66           C  
ATOM     62  C   CYS A   4       9.985   5.816  -4.341  1.00  0.66           C  
ATOM     63  O   CYS A   4      10.340   4.799  -4.927  1.00  0.66           O  
ATOM     64  CB  CYS A   4      10.878   5.665  -2.123  1.00  0.66           C  
ATOM     65  SG  CYS A   4      11.970   7.043  -2.398  1.00  0.66           S  
ATOM     66  H   CYS A   4       9.046   3.656  -2.609  1.00  0.66           H  
ATOM     67  HA  CYS A   4       9.075   6.664  -2.623  1.00  0.66           H  
ATOM     68 1HB  CYS A   4      10.686   5.619  -1.135  1.00  0.66           H  
ATOM     69 2HB  CYS A   4      11.404   4.761  -2.390  1.00  0.66           H  
ATOM     70  HG  CYS A   4      11.016   7.979  -2.314  1.00  0.66           H  
ATOM     71  N   VAL A   5       9.905   6.990  -4.931  1.00  0.64           N  
ATOM     72  CA  VAL A   5      10.341   7.134  -6.304  1.00  0.64           C  
ATOM     73  C   VAL A   5      11.559   8.056  -6.304  1.00  0.64           C  
ATOM     74  O   VAL A   5      11.487   9.189  -5.834  1.00  0.64           O  
ATOM     75  CB  VAL A   5       9.204   7.697  -7.171  1.00  0.64           C  
ATOM     76  CG1 VAL A   5       9.678   7.839  -8.619  1.00  0.64           C  
ATOM     77  CG2 VAL A   5       7.970   6.790  -7.054  1.00  0.64           C  
ATOM     78  H   VAL A   5       9.570   7.792  -4.401  1.00  0.64           H  
ATOM     79  HA  VAL A   5      10.634   6.165  -6.698  1.00  0.64           H  
ATOM     80  HB  VAL A   5       8.946   8.688  -6.821  1.00  0.64           H  
ATOM     81 1HG1 VAL A   5       8.874   8.258  -9.226  1.00  0.64           H  
ATOM     82 2HG1 VAL A   5      10.548   8.503  -8.662  1.00  0.64           H  
ATOM     83 3HG1 VAL A   5       9.956   6.858  -9.010  1.00  0.64           H  
ATOM     84 1HG2 VAL A   5       7.164   7.203  -7.659  1.00  0.64           H  
ATOM     85 2HG2 VAL A   5       8.216   5.790  -7.404  1.00  0.64           H  
ATOM     86 3HG2 VAL A   5       7.648   6.739  -6.013  1.00  0.64           H  
ATOM     87  N   ILE A   6      12.689   7.566  -6.784  1.00  0.65           N  
ATOM     88  CA  ILE A   6      13.899   8.373  -6.715  1.00  0.65           C  
ATOM     89  C   ILE A   6      14.229   9.009  -8.058  1.00  0.65           C  
ATOM     90  O   ILE A   6      14.466   8.311  -9.051  1.00  0.65           O  
ATOM     91  CB  ILE A   6      15.082   7.510  -6.228  1.00  0.65           C  
ATOM     92  CG1 ILE A   6      14.742   6.921  -4.851  1.00  0.65           C  
ATOM     93  CG2 ILE A   6      16.369   8.326  -6.162  1.00  0.65           C  
ATOM     94  CD1 ILE A   6      15.733   5.898  -4.368  1.00  0.65           C  
ATOM     95  H   ILE A   6      12.706   6.618  -7.150  1.00  0.65           H  
ATOM     96  HA  ILE A   6      13.748   9.176  -5.994  1.00  0.65           H  
ATOM     97  HB  ILE A   6      15.224   6.680  -6.908  1.00  0.65           H  
ATOM     98 1HG1 ILE A   6      14.673   7.728  -4.135  1.00  0.65           H  
ATOM     99 2HG1 ILE A   6      13.766   6.432  -4.909  1.00  0.65           H  
ATOM    100 1HG2 ILE A   6      17.186   7.694  -5.815  1.00  0.65           H  
ATOM    101 2HG2 ILE A   6      16.605   8.715  -7.152  1.00  0.65           H  
ATOM    102 3HG2 ILE A   6      16.237   9.157  -5.472  1.00  0.65           H  
ATOM    103 1HD1 ILE A   6      15.419   5.527  -3.390  1.00  0.65           H  
ATOM    104 2HD1 ILE A   6      15.776   5.072  -5.075  1.00  0.65           H  
ATOM    105 3HD1 ILE A   6      16.712   6.354  -4.289  1.00  0.65           H  
ATOM    106  N   GLY A   7      14.203  10.345  -8.075  1.00  0.67           N  
ATOM    107  CA  GLY A   7      14.457  11.182  -9.243  1.00  0.67           C  
ATOM    108  C   GLY A   7      13.152  11.614  -9.909  1.00  0.67           C  
ATOM    109  O   GLY A   7      12.525  10.830 -10.613  1.00  0.67           O  
ATOM    110  H   GLY A   7      13.990  10.843  -7.210  1.00  0.67           H  
ATOM    111 1HA  GLY A   7      15.015  12.068  -8.935  1.00  0.67           H  
ATOM    112 2HA  GLY A   7      15.075  10.640  -9.957  1.00  0.67           H  
ATOM    113  N   ALA A   8      12.762  12.884  -9.772  1.00  0.69           N  
ATOM    114  CA  ALA A   8      11.501  13.371 -10.346  1.00  0.69           C  
ATOM    115  C   ALA A   8      11.703  13.829 -11.772  1.00  0.69           C  
ATOM    116  O   ALA A   8      11.421  14.984 -12.109  1.00  0.69           O  
ATOM    117  CB  ALA A   8      10.940  14.521  -9.552  1.00  0.69           C  
ATOM    118  H   ALA A   8      13.360  13.532  -9.266  1.00  0.69           H  
ATOM    119  HA  ALA A   8      10.786  12.553 -10.336  1.00  0.69           H  
ATOM    120 1HB  ALA A   8      10.000  14.827 -10.005  1.00  0.69           H  
ATOM    121 2HB  ALA A   8      10.770  14.248  -8.531  1.00  0.69           H  
ATOM    122 3HB  ALA A   8      11.644  15.341  -9.580  1.00  0.69           H  
ATOM    123  N   GLY A   9      12.194  12.919 -12.590  1.00  0.71           N  
ATOM    124  CA  GLY A   9      12.462  13.208 -13.983  1.00  0.71           C  
ATOM    125  C   GLY A   9      11.273  12.786 -14.790  1.00  0.71           C  
ATOM    126  O   GLY A   9      10.210  12.540 -14.230  1.00  0.71           O  
ATOM    127  H   GLY A   9      12.388  12.004 -12.188  1.00  0.71           H  
ATOM    128 1HA  GLY A   9      12.640  14.267 -14.105  1.00  0.71           H  
ATOM    129 2HA  GLY A   9      13.355  12.678 -14.311  1.00  0.71           H  
ATOM    130  N   LEU A  10      11.443  12.640 -16.096  1.00  0.71           N  
ATOM    131  CA  LEU A  10      10.325  12.225 -16.940  1.00  0.71           C  
ATOM    132  C   LEU A  10       9.780  10.912 -16.376  1.00  0.71           C  
ATOM    133  O   LEU A  10       8.568  10.753 -16.182  1.00  0.71           O  
ATOM    134  CB  LEU A  10      10.786  12.062 -18.390  1.00  0.71           C  
ATOM    135  CG  LEU A  10       9.704  11.822 -19.426  1.00  0.71           C  
ATOM    136  CD1 LEU A  10      10.228  12.287 -20.767  1.00  0.71           C  
ATOM    137  CD2 LEU A  10       9.307  10.359 -19.461  1.00  0.71           C  
ATOM    138  H   LEU A  10      12.340  12.836 -16.511  1.00  0.71           H  
ATOM    139  HA  LEU A  10       9.541  12.981 -16.893  1.00  0.71           H  
ATOM    140 1HB  LEU A  10      11.291  12.972 -18.677  1.00  0.71           H  
ATOM    141 2HB  LEU A  10      11.494  11.237 -18.450  1.00  0.71           H  
ATOM    142  HG  LEU A  10       8.840  12.419 -19.183  1.00  0.71           H  
ATOM    143 1HD1 LEU A  10       9.469  12.159 -21.509  1.00  0.71           H  
ATOM    144 2HD1 LEU A  10      10.498  13.342 -20.711  1.00  0.71           H  
ATOM    145 3HD1 LEU A  10      11.099  11.701 -21.036  1.00  0.71           H  
ATOM    146 1HD2 LEU A  10       8.535  10.228 -20.201  1.00  0.71           H  
ATOM    147 2HD2 LEU A  10      10.171   9.743 -19.716  1.00  0.71           H  
ATOM    148 3HD2 LEU A  10       8.924  10.064 -18.486  1.00  0.71           H  
ATOM    149  N   SER A  11      10.712   9.981 -16.115  1.00  0.70           N  
ATOM    150  CA  SER A  11      10.417   8.675 -15.545  1.00  0.70           C  
ATOM    151  C   SER A  11       9.839   8.781 -14.144  1.00  0.70           C  
ATOM    152  O   SER A  11       8.892   8.079 -13.803  1.00  0.70           O  
ATOM    153  CB  SER A  11      11.681   7.830 -15.525  1.00  0.70           C  
ATOM    154  OG  SER A  11      12.141   7.512 -16.805  1.00  0.70           O  
ATOM    155  H   SER A  11      11.675  10.205 -16.313  1.00  0.70           H  
ATOM    156  HA  SER A  11       9.666   8.196 -16.132  1.00  0.70           H  
ATOM    157 1HB  SER A  11      12.458   8.371 -14.994  1.00  0.70           H  
ATOM    158 2HB  SER A  11      11.497   6.914 -14.966  1.00  0.70           H  
ATOM    159  HG  SER A  11      12.908   6.933 -16.650  1.00  0.70           H  
ATOM    160  N   GLY A  12      10.358   9.689 -13.336  1.00  0.68           N  
ATOM    161  CA  GLY A  12       9.867   9.836 -11.974  1.00  0.68           C  
ATOM    162  C   GLY A  12       8.405  10.173 -11.990  1.00  0.68           C  
ATOM    163  O   GLY A  12       7.593   9.560 -11.290  1.00  0.68           O  
ATOM    164  H   GLY A  12      11.106  10.281 -13.663  1.00  0.68           H  
ATOM    165 1HA  GLY A  12      10.033   8.927 -11.408  1.00  0.68           H  
ATOM    166 2HA  GLY A  12      10.399  10.631 -11.485  1.00  0.68           H  
ATOM    167  N   LEU A  13       8.080  11.172 -12.789  1.00  0.65           N  
ATOM    168  CA  LEU A  13       6.732  11.649 -12.917  1.00  0.65           C  
ATOM    169  C   LEU A  13       5.826  10.581 -13.526  1.00  0.65           C  
ATOM    170  O   LEU A  13       4.683  10.410 -13.099  1.00  0.65           O  
ATOM    171  CB  LEU A  13       6.759  12.896 -13.779  1.00  0.65           C  
ATOM    172  CG  LEU A  13       7.492  14.106 -13.139  1.00  0.65           C  
ATOM    173  CD1 LEU A  13       7.564  15.242 -14.173  1.00  0.65           C  
ATOM    174  CD2 LEU A  13       6.782  14.501 -11.841  1.00  0.65           C  
ATOM    175  H   LEU A  13       8.818  11.625 -13.330  1.00  0.65           H  
ATOM    176  HA  LEU A  13       6.361  11.903 -11.928  1.00  0.65           H  
ATOM    177 1HB  LEU A  13       7.255  12.659 -14.725  1.00  0.65           H  
ATOM    178 2HB  LEU A  13       5.750  13.197 -13.980  1.00  0.65           H  
ATOM    179  HG  LEU A  13       8.518  13.831 -12.897  1.00  0.65           H  
ATOM    180 1HD1 LEU A  13       8.092  16.092 -13.750  1.00  0.65           H  
ATOM    181 2HD1 LEU A  13       8.099  14.888 -15.055  1.00  0.65           H  
ATOM    182 3HD1 LEU A  13       6.561  15.545 -14.461  1.00  0.65           H  
ATOM    183 1HD2 LEU A  13       7.298  15.346 -11.386  1.00  0.65           H  
ATOM    184 2HD2 LEU A  13       5.760  14.767 -12.058  1.00  0.65           H  
ATOM    185 3HD2 LEU A  13       6.792  13.657 -11.153  1.00  0.65           H  
ATOM    186  N   ALA A  14       6.335   9.819 -14.499  1.00  0.62           N  
ATOM    187  CA  ALA A  14       5.531   8.761 -15.095  1.00  0.62           C  
ATOM    188  C   ALA A  14       5.127   7.731 -14.043  1.00  0.62           C  
ATOM    189  O   ALA A  14       3.981   7.261 -14.024  1.00  0.62           O  
ATOM    190  CB  ALA A  14       6.309   8.070 -16.188  1.00  0.62           C  
ATOM    191  H   ALA A  14       7.274   9.995 -14.857  1.00  0.62           H  
ATOM    192  HA  ALA A  14       4.632   9.212 -15.510  1.00  0.62           H  
ATOM    193 1HB  ALA A  14       5.698   7.300 -16.632  1.00  0.62           H  
ATOM    194 2HB  ALA A  14       6.608   8.774 -16.937  1.00  0.62           H  
ATOM    195 3HB  ALA A  14       7.198   7.621 -15.753  1.00  0.62           H  
ATOM    196  N   VAL A  15       6.073   7.413 -13.149  1.00  0.60           N  
ATOM    197  CA  VAL A  15       5.855   6.460 -12.075  1.00  0.60           C  
ATOM    198  C   VAL A  15       4.927   7.033 -11.038  1.00  0.60           C  
ATOM    199  O   VAL A  15       3.984   6.365 -10.624  1.00  0.60           O  
ATOM    200  CB  VAL A  15       7.177   6.019 -11.448  1.00  0.60           C  
ATOM    201  CG1 VAL A  15       6.896   5.166 -10.233  1.00  0.60           C  
ATOM    202  CG2 VAL A  15       7.971   5.247 -12.450  1.00  0.60           C  
ATOM    203  H   VAL A  15       6.999   7.835 -13.243  1.00  0.60           H  
ATOM    204  HA  VAL A  15       5.393   5.576 -12.467  1.00  0.60           H  
ATOM    205  HB  VAL A  15       7.735   6.902 -11.134  1.00  0.60           H  
ATOM    206 1HG1 VAL A  15       7.818   4.870  -9.768  1.00  0.60           H  
ATOM    207 2HG1 VAL A  15       6.321   5.756  -9.537  1.00  0.60           H  
ATOM    208 3HG1 VAL A  15       6.329   4.279 -10.521  1.00  0.60           H  
ATOM    209 1HG2 VAL A  15       8.914   4.950 -12.014  1.00  0.60           H  
ATOM    210 2HG2 VAL A  15       7.406   4.369 -12.748  1.00  0.60           H  
ATOM    211 3HG2 VAL A  15       8.160   5.856 -13.319  1.00  0.60           H  
ATOM    212  N   GLY A  16       5.147   8.280 -10.634  1.00  0.59           N  
ATOM    213  CA  GLY A  16       4.269   8.885  -9.648  1.00  0.59           C  
ATOM    214  C   GLY A  16       2.831   8.896 -10.163  1.00  0.59           C  
ATOM    215  O   GLY A  16       1.893   8.597  -9.423  1.00  0.59           O  
ATOM    216  H   GLY A  16       5.941   8.802 -10.999  1.00  0.59           H  
ATOM    217 1HA  GLY A  16       4.328   8.331  -8.713  1.00  0.59           H  
ATOM    218 2HA  GLY A  16       4.601   9.903  -9.449  1.00  0.59           H  
ATOM    219  N   HIS A  17       2.651   9.178 -11.459  1.00  0.59           N  
ATOM    220  CA  HIS A  17       1.324   9.183 -12.059  1.00  0.59           C  
ATOM    221  C   HIS A  17       0.705   7.804 -11.973  1.00  0.59           C  
ATOM    222  O   HIS A  17      -0.403   7.650 -11.462  1.00  0.59           O  
ATOM    223  CB  HIS A  17       1.397   9.638 -13.523  1.00  0.59           C  
ATOM    224  CG  HIS A  17       0.080   9.668 -14.286  1.00  0.59           C  
ATOM    225  ND1 HIS A  17      -0.890  10.619 -14.063  1.00  0.59           N  
ATOM    226  CD2 HIS A  17      -0.386   8.885 -15.297  1.00  0.59           C  
ATOM    227  CE1 HIS A  17      -1.910  10.414 -14.892  1.00  0.59           C  
ATOM    228  NE2 HIS A  17      -1.628   9.373 -15.658  1.00  0.59           N  
ATOM    229  H   HIS A  17       3.453   9.431 -12.037  1.00  0.59           H  
ATOM    230  HA  HIS A  17       0.672   9.867 -11.525  1.00  0.59           H  
ATOM    231 1HB  HIS A  17       1.819  10.622 -13.565  1.00  0.59           H  
ATOM    232 2HB  HIS A  17       2.080   8.986 -14.063  1.00  0.59           H  
ATOM    233  HD2 HIS A  17       0.130   8.035 -15.745  1.00  0.59           H  
ATOM    234  HE1 HIS A  17      -2.824  11.006 -14.939  1.00  0.59           H  
ATOM    235  HE2 HIS A  17      -2.240   8.983 -16.416  1.00  0.59           H  
ATOM    236  N   ALA A  18       1.417   6.787 -12.450  1.00  0.59           N  
ATOM    237  CA  ALA A  18       0.865   5.445 -12.429  1.00  0.59           C  
ATOM    238  C   ALA A  18       0.555   4.962 -11.008  1.00  0.59           C  
ATOM    239  O   ALA A  18      -0.496   4.357 -10.762  1.00  0.59           O  
ATOM    240  CB  ALA A  18       1.839   4.509 -13.091  1.00  0.59           C  
ATOM    241  H   ALA A  18       2.342   6.950 -12.855  1.00  0.59           H  
ATOM    242  HA  ALA A  18      -0.067   5.456 -12.991  1.00  0.59           H  
ATOM    243 1HB  ALA A  18       1.425   3.508 -13.111  1.00  0.59           H  
ATOM    244 2HB  ALA A  18       2.033   4.845 -14.110  1.00  0.59           H  
ATOM    245 3HB  ALA A  18       2.774   4.504 -12.525  1.00  0.59           H  
ATOM    246  N   LEU A  19       1.434   5.270 -10.056  1.00  0.60           N  
ATOM    247  CA  LEU A  19       1.200   4.843  -8.690  1.00  0.60           C  
ATOM    248  C   LEU A  19      -0.036   5.540  -8.136  1.00  0.60           C  
ATOM    249  O   LEU A  19      -0.910   4.902  -7.539  1.00  0.60           O  
ATOM    250  CB  LEU A  19       2.413   5.193  -7.823  1.00  0.60           C  
ATOM    251  CG  LEU A  19       3.736   4.418  -8.089  1.00  0.60           C  
ATOM    252  CD1 LEU A  19       4.812   5.063  -7.259  1.00  0.60           C  
ATOM    253  CD2 LEU A  19       3.593   2.949  -7.742  1.00  0.60           C  
ATOM    254  H   LEU A  19       2.286   5.777 -10.287  1.00  0.60           H  
ATOM    255  HA  LEU A  19       1.038   3.769  -8.680  1.00  0.60           H  
ATOM    256 1HB  LEU A  19       2.635   6.252  -7.978  1.00  0.60           H  
ATOM    257 2HB  LEU A  19       2.150   5.064  -6.772  1.00  0.60           H  
ATOM    258  HG  LEU A  19       4.001   4.502  -9.131  1.00  0.60           H  
ATOM    259 1HD1 LEU A  19       5.761   4.566  -7.434  1.00  0.60           H  
ATOM    260 2HD1 LEU A  19       4.895   6.115  -7.533  1.00  0.60           H  
ATOM    261 3HD1 LEU A  19       4.546   4.981  -6.225  1.00  0.60           H  
ATOM    262 1HD2 LEU A  19       4.534   2.431  -7.933  1.00  0.60           H  
ATOM    263 2HD2 LEU A  19       3.336   2.856  -6.701  1.00  0.60           H  
ATOM    264 3HD2 LEU A  19       2.813   2.519  -8.351  1.00  0.60           H  
ATOM    265  N   LYS A  20      -0.168   6.842  -8.426  1.00  0.61           N  
ATOM    266  CA  LYS A  20      -1.298   7.633  -7.959  1.00  0.61           C  
ATOM    267  C   LYS A  20      -2.609   7.077  -8.508  1.00  0.61           C  
ATOM    268  O   LYS A  20      -3.565   6.862  -7.757  1.00  0.61           O  
ATOM    269  CB  LYS A  20      -1.126   9.105  -8.368  1.00  0.61           C  
ATOM    270  CG  LYS A  20      -2.205  10.040  -7.883  1.00  0.61           C  
ATOM    271  CD  LYS A  20      -1.872  11.475  -8.253  1.00  0.61           C  
ATOM    272  CE  LYS A  20      -2.901  12.447  -7.706  1.00  0.61           C  
ATOM    273  NZ  LYS A  20      -4.231  12.284  -8.373  1.00  0.61           N  
ATOM    274  H   LYS A  20       0.567   7.322  -8.945  1.00  0.61           H  
ATOM    275  HA  LYS A  20      -1.332   7.574  -6.872  1.00  0.61           H  
ATOM    276 1HB  LYS A  20      -0.175   9.475  -8.034  1.00  0.61           H  
ATOM    277 2HB  LYS A  20      -1.116   9.168  -9.458  1.00  0.61           H  
ATOM    278 1HG  LYS A  20      -3.153   9.765  -8.349  1.00  0.61           H  
ATOM    279 2HG  LYS A  20      -2.306   9.961  -6.802  1.00  0.61           H  
ATOM    280 1HD  LYS A  20      -0.891  11.748  -7.855  1.00  0.61           H  
ATOM    281 2HD  LYS A  20      -1.836  11.562  -9.341  1.00  0.61           H  
ATOM    282 1HE  LYS A  20      -3.017  12.275  -6.638  1.00  0.61           H  
ATOM    283 2HE  LYS A  20      -2.548  13.461  -7.859  1.00  0.61           H  
ATOM    284 1HZ  LYS A  20      -4.886  12.943  -7.983  1.00  0.61           H  
ATOM    285 2HZ  LYS A  20      -4.141  12.448  -9.372  1.00  0.61           H  
ATOM    286 3HZ  LYS A  20      -4.566  11.344  -8.224  1.00  0.61           H  
ATOM    287  N   GLU A  21      -2.632   6.779  -9.809  1.00  0.62           N  
ATOM    288  CA  GLU A  21      -3.829   6.274 -10.481  1.00  0.62           C  
ATOM    289  C   GLU A  21      -4.276   4.928  -9.910  1.00  0.62           C  
ATOM    290  O   GLU A  21      -5.473   4.640  -9.851  1.00  0.62           O  
ATOM    291  CB  GLU A  21      -3.596   6.181 -11.996  1.00  0.62           C  
ATOM    292  CG  GLU A  21      -3.510   7.549 -12.725  1.00  0.62           C  
ATOM    293  CD  GLU A  21      -4.821   8.321 -12.740  1.00  0.62           C  
ATOM    294  OE1 GLU A  21      -5.807   7.763 -13.161  1.00  0.62           O  
ATOM    295  OE2 GLU A  21      -4.835   9.461 -12.327  1.00  0.62           O  
ATOM    296  H   GLU A  21      -1.795   6.956 -10.367  1.00  0.62           H  
ATOM    297  HA  GLU A  21      -4.634   6.988 -10.313  1.00  0.62           H  
ATOM    298 1HB  GLU A  21      -2.658   5.651 -12.179  1.00  0.62           H  
ATOM    299 2HB  GLU A  21      -4.396   5.600 -12.453  1.00  0.62           H  
ATOM    300 1HG  GLU A  21      -2.760   8.162 -12.229  1.00  0.62           H  
ATOM    301 2HG  GLU A  21      -3.174   7.383 -13.749  1.00  0.62           H  
ATOM    302  N   ARG A  22      -3.325   4.112  -9.454  1.00  0.62           N  
ATOM    303  CA  ARG A  22      -3.663   2.821  -8.868  1.00  0.62           C  
ATOM    304  C   ARG A  22      -3.928   2.898  -7.354  1.00  0.62           C  
ATOM    305  O   ARG A  22      -4.156   1.872  -6.711  1.00  0.62           O  
ATOM    306  CB  ARG A  22      -2.573   1.801  -9.123  1.00  0.62           C  
ATOM    307  CG  ARG A  22      -2.285   1.487 -10.602  1.00  0.62           C  
ATOM    308  CD  ARG A  22      -3.433   0.867 -11.328  1.00  0.62           C  
ATOM    309  NE  ARG A  22      -3.762  -0.467 -10.825  1.00  0.62           N  
ATOM    310  CZ  ARG A  22      -4.725  -1.267 -11.301  1.00  0.62           C  
ATOM    311  NH1 ARG A  22      -5.481  -0.910 -12.321  1.00  0.62           N  
ATOM    312  NH2 ARG A  22      -4.884  -2.420 -10.705  1.00  0.62           N  
ATOM    313  H   ARG A  22      -2.342   4.374  -9.560  1.00  0.62           H  
ATOM    314  HA  ARG A  22      -4.570   2.460  -9.350  1.00  0.62           H  
ATOM    315 1HB  ARG A  22      -1.641   2.172  -8.691  1.00  0.62           H  
ATOM    316 2HB  ARG A  22      -2.815   0.860  -8.620  1.00  0.62           H  
ATOM    317 1HG  ARG A  22      -1.998   2.395 -11.124  1.00  0.62           H  
ATOM    318 2HG  ARG A  22      -1.478   0.764 -10.650  1.00  0.62           H  
ATOM    319 1HD  ARG A  22      -4.313   1.500 -11.218  1.00  0.62           H  
ATOM    320 2HD  ARG A  22      -3.179   0.776 -12.383  1.00  0.62           H  
ATOM    321  HE  ARG A  22      -3.242  -0.845 -10.015  1.00  0.62           H  
ATOM    322 1HH1 ARG A  22      -5.340  -0.011 -12.760  1.00  0.62           H  
ATOM    323 2HH1 ARG A  22      -6.202  -1.531 -12.656  1.00  0.62           H  
ATOM    324 1HH2 ARG A  22      -4.257  -2.618  -9.904  1.00  0.62           H  
ATOM    325 2HH2 ARG A  22      -5.589  -3.069 -11.001  1.00  0.62           H  
ATOM    326  N   GLY A  23      -3.900   4.102  -6.768  1.00  0.62           N  
ATOM    327  CA  GLY A  23      -4.158   4.256  -5.339  1.00  0.62           C  
ATOM    328  C   GLY A  23      -2.975   3.913  -4.431  1.00  0.62           C  
ATOM    329  O   GLY A  23      -3.167   3.589  -3.256  1.00  0.62           O  
ATOM    330  H   GLY A  23      -3.718   4.944  -7.314  1.00  0.62           H  
ATOM    331 1HA  GLY A  23      -4.455   5.290  -5.157  1.00  0.62           H  
ATOM    332 2HA  GLY A  23      -5.011   3.638  -5.067  1.00  0.62           H  
ATOM    333  N   ILE A  24      -1.759   3.970  -4.959  1.00  0.61           N  
ATOM    334  CA  ILE A  24      -0.582   3.633  -4.174  1.00  0.61           C  
ATOM    335  C   ILE A  24       0.108   4.897  -3.672  1.00  0.61           C  
ATOM    336  O   ILE A  24       0.564   5.723  -4.462  1.00  0.61           O  
ATOM    337  CB  ILE A  24       0.409   2.857  -5.046  1.00  0.61           C  
ATOM    338  CG1 ILE A  24      -0.220   1.581  -5.602  1.00  0.61           C  
ATOM    339  CG2 ILE A  24       1.630   2.522  -4.233  1.00  0.61           C  
ATOM    340  CD1 ILE A  24       0.604   0.987  -6.724  1.00  0.61           C  
ATOM    341  H   ILE A  24      -1.634   4.258  -5.929  1.00  0.61           H  
ATOM    342  HA  ILE A  24      -0.880   3.026  -3.321  1.00  0.61           H  
ATOM    343  HB  ILE A  24       0.694   3.465  -5.890  1.00  0.61           H  
ATOM    344 1HG1 ILE A  24      -0.296   0.845  -4.801  1.00  0.61           H  
ATOM    345 2HG1 ILE A  24      -1.224   1.794  -5.978  1.00  0.61           H  
ATOM    346 1HG2 ILE A  24       2.320   1.988  -4.850  1.00  0.61           H  
ATOM    347 2HG2 ILE A  24       2.093   3.439  -3.871  1.00  0.61           H  
ATOM    348 3HG2 ILE A  24       1.349   1.901  -3.384  1.00  0.61           H  
ATOM    349 1HD1 ILE A  24       0.149   0.081  -7.097  1.00  0.61           H  
ATOM    350 2HD1 ILE A  24       0.668   1.704  -7.534  1.00  0.61           H  
ATOM    351 3HD1 ILE A  24       1.587   0.769  -6.367  1.00  0.61           H  
ATOM    352  N   SER A  25       0.178   5.065  -2.357  1.00  0.61           N  
ATOM    353  CA  SER A  25       0.815   6.248  -1.791  1.00  0.61           C  
ATOM    354  C   SER A  25       2.297   6.255  -2.129  1.00  0.61           C  
ATOM    355  O   SER A  25       2.928   5.194  -2.153  1.00  0.61           O  
ATOM    356  CB  SER A  25       0.632   6.295  -0.291  1.00  0.61           C  
ATOM    357  OG  SER A  25       1.315   7.393   0.253  1.00  0.61           O  
ATOM    358  H   SER A  25      -0.213   4.362  -1.742  1.00  0.61           H  
ATOM    359  HA  SER A  25       0.358   7.136  -2.231  1.00  0.61           H  
ATOM    360 1HB  SER A  25      -0.428   6.360  -0.049  1.00  0.61           H  
ATOM    361 2HB  SER A  25       1.014   5.376   0.147  1.00  0.61           H  
ATOM    362  HG  SER A  25       2.209   7.343  -0.102  1.00  0.61           H  
ATOM    363  N   PHE A  26       2.855   7.428  -2.400  1.00  0.60           N  
ATOM    364  CA  PHE A  26       4.277   7.460  -2.689  1.00  0.60           C  
ATOM    365  C   PHE A  26       4.919   8.788  -2.326  1.00  0.60           C  
ATOM    366  O   PHE A  26       4.237   9.801  -2.150  1.00  0.60           O  
ATOM    367  CB  PHE A  26       4.515   7.198  -4.185  1.00  0.60           C  
ATOM    368  CG  PHE A  26       4.038   8.294  -5.044  1.00  0.60           C  
ATOM    369  CD1 PHE A  26       4.920   9.287  -5.451  1.00  0.60           C  
ATOM    370  CD2 PHE A  26       2.719   8.380  -5.416  1.00  0.60           C  
ATOM    371  CE1 PHE A  26       4.487  10.338  -6.209  1.00  0.60           C  
ATOM    372  CE2 PHE A  26       2.283   9.428  -6.164  1.00  0.60           C  
ATOM    373  CZ  PHE A  26       3.160  10.411  -6.559  1.00  0.60           C  
ATOM    374  H   PHE A  26       2.305   8.276  -2.400  1.00  0.60           H  
ATOM    375  HA  PHE A  26       4.753   6.683  -2.100  1.00  0.60           H  
ATOM    376 1HB  PHE A  26       5.569   7.053  -4.384  1.00  0.60           H  
ATOM    377 2HB  PHE A  26       3.994   6.291  -4.467  1.00  0.60           H  
ATOM    378  HD1 PHE A  26       5.967   9.223  -5.150  1.00  0.60           H  
ATOM    379  HD2 PHE A  26       2.017   7.610  -5.096  1.00  0.60           H  
ATOM    380  HE1 PHE A  26       5.183  11.119  -6.517  1.00  0.60           H  
ATOM    381  HE2 PHE A  26       1.244   9.489  -6.431  1.00  0.60           H  
ATOM    382  HZ  PHE A  26       2.802  11.243  -7.135  1.00  0.60           H  
ATOM    383  N   VAL A  27       6.241   8.759  -2.233  1.00  0.61           N  
ATOM    384  CA  VAL A  27       7.043   9.961  -2.042  1.00  0.61           C  
ATOM    385  C   VAL A  27       8.111  10.015  -3.104  1.00  0.61           C  
ATOM    386  O   VAL A  27       8.897   9.072  -3.231  1.00  0.61           O  
ATOM    387  CB  VAL A  27       7.749   9.973  -0.681  1.00  0.61           C  
ATOM    388  CG1 VAL A  27       8.595  11.230  -0.555  1.00  0.61           C  
ATOM    389  CG2 VAL A  27       6.730   9.878   0.447  1.00  0.61           C  
ATOM    390  H   VAL A  27       6.692   7.852  -2.355  1.00  0.61           H  
ATOM    391  HA  VAL A  27       6.405  10.843  -2.135  1.00  0.61           H  
ATOM    392  HB  VAL A  27       8.426   9.128  -0.630  1.00  0.61           H  
ATOM    393 1HG1 VAL A  27       9.117  11.233   0.403  1.00  0.61           H  
ATOM    394 2HG1 VAL A  27       9.327  11.271  -1.357  1.00  0.61           H  
ATOM    395 3HG1 VAL A  27       7.951  12.109  -0.615  1.00  0.61           H  
ATOM    396 1HG2 VAL A  27       7.252   9.880   1.404  1.00  0.61           H  
ATOM    397 2HG2 VAL A  27       6.058  10.736   0.395  1.00  0.61           H  
ATOM    398 3HG2 VAL A  27       6.155   8.960   0.352  1.00  0.61           H  
ATOM    399  N   CYS A  28       8.159  11.103  -3.853  1.00  0.64           N  
ATOM    400  CA  CYS A  28       9.183  11.227  -4.863  1.00  0.64           C  
ATOM    401  C   CYS A  28      10.315  12.105  -4.346  1.00  0.64           C  
ATOM    402  O   CYS A  28      10.074  13.216  -3.882  1.00  0.64           O  
ATOM    403  CB  CYS A  28       8.636  11.787  -6.158  1.00  0.64           C  
ATOM    404  SG  CYS A  28       9.897  11.857  -7.432  1.00  0.64           S  
ATOM    405  H   CYS A  28       7.488  11.859  -3.720  1.00  0.64           H  
ATOM    406  HA  CYS A  28       9.571  10.244  -5.070  1.00  0.64           H  
ATOM    407 1HB  CYS A  28       7.828  11.151  -6.515  1.00  0.64           H  
ATOM    408 2HB  CYS A  28       8.242  12.760  -5.991  1.00  0.64           H  
ATOM    409  HG  CYS A  28      10.496  10.702  -7.089  1.00  0.64           H  
ATOM    410  N   LEU A  29      11.536  11.594  -4.369  1.00  0.67           N  
ATOM    411  CA  LEU A  29      12.671  12.364  -3.866  1.00  0.67           C  
ATOM    412  C   LEU A  29      13.451  12.973  -5.037  1.00  0.67           C  
ATOM    413  O   LEU A  29      13.765  12.272  -6.006  1.00  0.67           O  
ATOM    414  CB  LEU A  29      13.561  11.437  -3.020  1.00  0.67           C  
ATOM    415  CG  LEU A  29      12.827  10.748  -1.829  1.00  0.67           C  
ATOM    416  CD1 LEU A  29      13.771   9.836  -1.099  1.00  0.67           C  
ATOM    417  CD2 LEU A  29      12.281  11.792  -0.900  1.00  0.67           C  
ATOM    418  H   LEU A  29      11.664  10.669  -4.769  1.00  0.67           H  
ATOM    419  HA  LEU A  29      12.306  13.178  -3.237  1.00  0.67           H  
ATOM    420 1HB  LEU A  29      13.968  10.655  -3.662  1.00  0.67           H  
ATOM    421 2HB  LEU A  29      14.390  12.024  -2.614  1.00  0.67           H  
ATOM    422  HG  LEU A  29      12.004  10.145  -2.216  1.00  0.67           H  
ATOM    423 1HD1 LEU A  29      13.245   9.344  -0.278  1.00  0.67           H  
ATOM    424 2HD1 LEU A  29      14.141   9.089  -1.793  1.00  0.67           H  
ATOM    425 3HD1 LEU A  29      14.600  10.416  -0.701  1.00  0.67           H  
ATOM    426 1HD2 LEU A  29      11.755  11.316  -0.071  1.00  0.67           H  
ATOM    427 2HD2 LEU A  29      13.089  12.400  -0.507  1.00  0.67           H  
ATOM    428 3HD2 LEU A  29      11.589  12.422  -1.443  1.00  0.67           H  
ATOM    429  N   GLU A  30      13.800  14.266  -4.942  1.00  0.71           N  
ATOM    430  CA  GLU A  30      14.524  14.920  -6.039  1.00  0.71           C  
ATOM    431  C   GLU A  30      15.529  16.002  -5.634  1.00  0.71           C  
ATOM    432  O   GLU A  30      15.197  16.955  -4.935  1.00  0.71           O  
ATOM    433  CB  GLU A  30      13.512  15.499  -7.015  1.00  0.71           C  
ATOM    434  CG  GLU A  30      14.100  16.357  -8.121  1.00  0.71           C  
ATOM    435  CD  GLU A  30      15.093  15.604  -8.935  1.00  0.71           C  
ATOM    436  OE1 GLU A  30      14.768  14.559  -9.424  1.00  0.71           O  
ATOM    437  OE2 GLU A  30      16.200  16.068  -9.065  1.00  0.71           O  
ATOM    438  H   GLU A  30      13.513  14.820  -4.131  1.00  0.71           H  
ATOM    439  HA  GLU A  30      15.087  14.146  -6.560  1.00  0.71           H  
ATOM    440 1HB  GLU A  30      12.978  14.680  -7.479  1.00  0.71           H  
ATOM    441 2HB  GLU A  30      12.784  16.075  -6.465  1.00  0.71           H  
ATOM    442 1HG  GLU A  30      13.307  16.723  -8.769  1.00  0.71           H  
ATOM    443 2HG  GLU A  30      14.571  17.224  -7.668  1.00  0.71           H  
ATOM    444  N   LYS A  31      16.761  15.840  -6.131  1.00  0.75           N  
ATOM    445  CA  LYS A  31      17.915  16.713  -5.902  1.00  0.75           C  
ATOM    446  C   LYS A  31      17.755  18.146  -6.439  1.00  0.75           C  
ATOM    447  O   LYS A  31      18.229  19.111  -5.835  1.00  0.75           O  
ATOM    448  CB  LYS A  31      19.147  16.046  -6.520  1.00  0.75           C  
ATOM    449  CG  LYS A  31      20.466  16.759  -6.262  1.00  0.75           C  
ATOM    450  CD  LYS A  31      21.651  15.907  -6.731  1.00  0.75           C  
ATOM    451  CE  LYS A  31      22.991  16.576  -6.418  1.00  0.75           C  
ATOM    452  NZ  LYS A  31      24.144  15.675  -6.704  1.00  0.75           N  
ATOM    453  H   LYS A  31      16.906  15.032  -6.717  1.00  0.75           H  
ATOM    454  HA  LYS A  31      18.070  16.784  -4.826  1.00  0.75           H  
ATOM    455 1HB  LYS A  31      19.243  15.033  -6.123  1.00  0.75           H  
ATOM    456 2HB  LYS A  31      19.010  15.966  -7.601  1.00  0.75           H  
ATOM    457 1HG  LYS A  31      20.475  17.710  -6.797  1.00  0.75           H  
ATOM    458 2HG  LYS A  31      20.575  16.956  -5.196  1.00  0.75           H  
ATOM    459 1HD  LYS A  31      21.618  14.933  -6.250  1.00  0.75           H  
ATOM    460 2HD  LYS A  31      21.583  15.765  -7.809  1.00  0.75           H  
ATOM    461 1HE  LYS A  31      23.094  17.464  -7.022  1.00  0.75           H  
ATOM    462 2HE  LYS A  31      23.015  16.857  -5.364  1.00  0.75           H  
ATOM    463 1HZ  LYS A  31      25.003  16.145  -6.482  1.00  0.75           H  
ATOM    464 2HZ  LYS A  31      24.049  14.834  -6.101  1.00  0.75           H  
ATOM    465 3HZ  LYS A  31      24.140  15.408  -7.672  1.00  0.75           H  
ATOM    466  N   ALA A  32      17.127  18.274  -7.594  1.00  0.78           N  
ATOM    467  CA  ALA A  32      16.938  19.554  -8.254  1.00  0.78           C  
ATOM    468  C   ALA A  32      15.915  20.441  -7.508  1.00  0.78           C  
ATOM    469  O   ALA A  32      15.099  19.943  -6.727  1.00  0.78           O  
ATOM    470  CB  ALA A  32      16.480  19.334  -9.688  1.00  0.78           C  
ATOM    471  H   ALA A  32      16.754  17.439  -8.050  1.00  0.78           H  
ATOM    472  HA  ALA A  32      17.904  20.035  -8.276  1.00  0.78           H  
ATOM    473 1HB  ALA A  32      16.368  20.280 -10.212  1.00  0.78           H  
ATOM    474 2HB  ALA A  32      17.211  18.729 -10.206  1.00  0.78           H  
ATOM    475 3HB  ALA A  32      15.526  18.812  -9.680  1.00  0.78           H  
ATOM    476  N   PRO A  33      15.977  21.784  -7.677  1.00  0.80           N  
ATOM    477  CA  PRO A  33      14.997  22.776  -7.235  1.00  0.80           C  
ATOM    478  C   PRO A  33      13.580  22.572  -7.777  1.00  0.80           C  
ATOM    479  O   PRO A  33      12.636  23.124  -7.219  1.00  0.80           O  
ATOM    480  CB  PRO A  33      15.580  24.081  -7.771  1.00  0.80           C  
ATOM    481  CG  PRO A  33      17.055  23.835  -7.874  1.00  0.80           C  
ATOM    482  CD  PRO A  33      17.187  22.400  -8.271  1.00  0.80           C  
ATOM    483  HA  PRO A  33      14.975  22.796  -6.145  1.00  0.80           H  
ATOM    484 1HB  PRO A  33      15.124  24.314  -8.746  1.00  0.80           H  
ATOM    485 2HB  PRO A  33      15.329  24.910  -7.094  1.00  0.80           H  
ATOM    486 1HG  PRO A  33      17.505  24.510  -8.622  1.00  0.80           H  
ATOM    487 2HG  PRO A  33      17.549  24.051  -6.916  1.00  0.80           H  
ATOM    488 1HD  PRO A  33      17.181  22.311  -9.358  1.00  0.80           H  
ATOM    489 2HD  PRO A  33      18.119  22.044  -7.810  1.00  0.80           H  
ATOM    490  N   ASP A  34      13.440  21.827  -8.877  1.00  0.81           N  
ATOM    491  CA  ASP A  34      12.138  21.550  -9.489  1.00  0.81           C  
ATOM    492  C   ASP A  34      12.236  20.246 -10.275  1.00  0.81           C  
ATOM    493  O   ASP A  34      13.309  19.664 -10.388  1.00  0.81           O  
ATOM    494  CB  ASP A  34      11.662  22.720 -10.370  1.00  0.81           C  
ATOM    495  CG  ASP A  34      10.094  22.823 -10.496  1.00  0.81           C  
ATOM    496  OD1 ASP A  34       9.429  21.831 -10.298  1.00  0.81           O  
ATOM    497  OD2 ASP A  34       9.599  23.894 -10.785  1.00  0.81           O  
ATOM    498  H   ASP A  34      14.255  21.416  -9.301  1.00  0.81           H  
ATOM    499  HA  ASP A  34      11.398  21.410  -8.715  1.00  0.81           H  
ATOM    500 1HB  ASP A  34      12.046  23.659  -9.972  1.00  0.81           H  
ATOM    501 2HB  ASP A  34      12.066  22.591 -11.364  1.00  0.81           H  
ATOM    502  N   VAL A  35      11.117  19.798 -10.822  1.00  0.83           N  
ATOM    503  CA  VAL A  35      11.054  18.528 -11.552  1.00  0.83           C  
ATOM    504  C   VAL A  35      11.572  18.630 -12.988  1.00  0.83           C  
ATOM    505  O   VAL A  35      11.651  19.724 -13.555  1.00  0.83           O  
ATOM    506  CB  VAL A  35       9.614  17.998 -11.577  1.00  0.83           C  
ATOM    507  CG1 VAL A  35       9.130  17.804 -10.161  1.00  0.83           C  
ATOM    508  CG2 VAL A  35       8.708  18.942 -12.356  1.00  0.83           C  
ATOM    509  H   VAL A  35      10.277  20.360 -10.685  1.00  0.83           H  
ATOM    510  HA  VAL A  35      11.672  17.801 -11.020  1.00  0.83           H  
ATOM    511  HB  VAL A  35       9.614  17.017 -12.056  1.00  0.83           H  
ATOM    512 1HG1 VAL A  35       8.127  17.392 -10.178  1.00  0.83           H  
ATOM    513 2HG1 VAL A  35       9.790  17.129  -9.645  1.00  0.83           H  
ATOM    514 3HG1 VAL A  35       9.125  18.768  -9.646  1.00  0.83           H  
ATOM    515 1HG2 VAL A  35       7.701  18.538 -12.371  1.00  0.83           H  
ATOM    516 2HG2 VAL A  35       8.703  19.923 -11.874  1.00  0.83           H  
ATOM    517 3HG2 VAL A  35       9.078  19.038 -13.378  1.00  0.83           H  
ATOM    518  N   GLY A  36      11.908  17.474 -13.574  1.00  0.87           N  
ATOM    519  CA  GLY A  36      12.392  17.393 -14.952  1.00  0.87           C  
ATOM    520  C   GLY A  36      13.675  16.563 -15.041  1.00  0.87           C  
ATOM    521  O   GLY A  36      14.350  16.330 -14.041  1.00  0.87           O  
ATOM    522  H   GLY A  36      11.810  16.605 -13.045  1.00  0.87           H  
ATOM    523 1HA  GLY A  36      11.619  16.943 -15.577  1.00  0.87           H  
ATOM    524 2HA  GLY A  36      12.573  18.397 -15.336  1.00  0.87           H  
ATOM    525  N   GLY A  37      13.991  16.084 -16.241  1.00  0.93           N  
ATOM    526  CA  GLY A  37      15.181  15.257 -16.461  1.00  0.93           C  
ATOM    527  C   GLY A  37      16.243  16.023 -17.233  1.00  0.93           C  
ATOM    528  O   GLY A  37      16.423  17.221 -17.029  1.00  0.93           O  
ATOM    529  H   GLY A  37      13.393  16.309 -17.022  1.00  0.93           H  
ATOM    530 1HA  GLY A  37      15.589  14.936 -15.501  1.00  0.93           H  
ATOM    531 2HA  GLY A  37      14.907  14.356 -17.007  1.00  0.93           H  
ATOM    532  N   ILE A  38      16.877  15.337 -18.186  1.00  1.03           N  
ATOM    533  CA  ILE A  38      17.950  15.857 -19.055  1.00  1.03           C  
ATOM    534  C   ILE A  38      17.526  17.048 -19.932  1.00  1.03           C  
ATOM    535  O   ILE A  38      18.341  17.667 -20.617  1.00  1.03           O  
ATOM    536  CB  ILE A  38      18.500  14.720 -19.933  1.00  1.03           C  
ATOM    537  CG1 ILE A  38      17.387  14.181 -20.836  1.00  1.03           C  
ATOM    538  CG2 ILE A  38      19.106  13.628 -19.071  1.00  1.03           C  
ATOM    539  CD1 ILE A  38      17.857  13.212 -21.881  1.00  1.03           C  
ATOM    540  H   ILE A  38      16.635  14.363 -18.297  1.00  1.03           H  
ATOM    541  HA  ILE A  38      18.761  16.200 -18.420  1.00  1.03           H  
ATOM    542  HB  ILE A  38      19.276  15.122 -20.586  1.00  1.03           H  
ATOM    543 1HG1 ILE A  38      16.650  13.685 -20.219  1.00  1.03           H  
ATOM    544 2HG1 ILE A  38      16.913  15.017 -21.346  1.00  1.03           H  
ATOM    545 1HG2 ILE A  38      19.506  12.846 -19.711  1.00  1.03           H  
ATOM    546 2HG2 ILE A  38      19.909  14.055 -18.473  1.00  1.03           H  
ATOM    547 3HG2 ILE A  38      18.345  13.212 -18.417  1.00  1.03           H  
ATOM    548 1HD1 ILE A  38      17.006  12.883 -22.475  1.00  1.03           H  
ATOM    549 2HD1 ILE A  38      18.586  13.702 -22.527  1.00  1.03           H  
ATOM    550 3HD1 ILE A  38      18.318  12.355 -21.399  1.00  1.03           H  
ATOM    551  N   TRP A  39      16.237  17.364 -19.912  1.00  1.20           N  
ATOM    552  CA  TRP A  39      15.702  18.480 -20.653  1.00  1.20           C  
ATOM    553  C   TRP A  39      15.809  19.769 -19.831  1.00  1.20           C  
ATOM    554  O   TRP A  39      15.541  20.861 -20.328  1.00  1.20           O  
ATOM    555  CB  TRP A  39      14.250  18.182 -20.988  1.00  1.20           C  
ATOM    556  CG  TRP A  39      14.138  16.961 -21.805  1.00  1.20           C  
ATOM    557  CD1 TRP A  39      14.190  16.854 -23.154  1.00  1.20           C  
ATOM    558  CD2 TRP A  39      13.980  15.620 -21.303  1.00  1.20           C  
ATOM    559  NE1 TRP A  39      14.073  15.538 -23.524  1.00  1.20           N  
ATOM    560  CE2 TRP A  39      13.945  14.773 -22.405  1.00  1.20           C  
ATOM    561  CE3 TRP A  39      13.875  15.082 -20.026  1.00  1.20           C  
ATOM    562  CZ2 TRP A  39      13.809  13.403 -22.273  1.00  1.20           C  
ATOM    563  CZ3 TRP A  39      13.746  13.712 -19.888  1.00  1.20           C  
ATOM    564  CH2 TRP A  39      13.714  12.893 -20.983  1.00  1.20           C  
ATOM    565  H   TRP A  39      15.620  16.812 -19.342  1.00  1.20           H  
ATOM    566  HA  TRP A  39      16.273  18.594 -21.572  1.00  1.20           H  
ATOM    567 1HB  TRP A  39      13.673  18.054 -20.071  1.00  1.20           H  
ATOM    568 2HB  TRP A  39      13.816  19.017 -21.539  1.00  1.20           H  
ATOM    569  HD1 TRP A  39      14.312  17.688 -23.845  1.00  1.20           H  
ATOM    570  HE1 TRP A  39      14.084  15.189 -24.471  1.00  1.20           H  
ATOM    571  HE3 TRP A  39      13.901  15.731 -19.159  1.00  1.20           H  
ATOM    572  HZ2 TRP A  39      13.783  12.736 -23.135  1.00  1.20           H  
ATOM    573  HZ3 TRP A  39      13.671  13.299 -18.888  1.00  1.20           H  
ATOM    574  HH2 TRP A  39      13.610  11.816 -20.840  1.00  1.20           H  
ATOM    575  N   ARG A  40      16.208  19.642 -18.566  1.00  1.46           N  
ATOM    576  CA  ARG A  40      16.388  20.802 -17.715  1.00  1.46           C  
ATOM    577  C   ARG A  40      17.841  21.226 -17.842  1.00  1.46           C  
ATOM    578  O   ARG A  40      18.740  20.440 -17.555  1.00  1.46           O  
ATOM    579  CB  ARG A  40      16.060  20.478 -16.267  1.00  1.46           C  
ATOM    580  CG  ARG A  40      16.073  21.674 -15.343  1.00  1.46           C  
ATOM    581  CD  ARG A  40      15.641  21.325 -13.963  1.00  1.46           C  
ATOM    582  NE  ARG A  40      15.565  22.510 -13.134  1.00  1.46           N  
ATOM    583  CZ  ARG A  40      14.485  23.297 -13.061  1.00  1.46           C  
ATOM    584  NH1 ARG A  40      13.415  23.001 -13.776  1.00  1.46           N  
ATOM    585  NH2 ARG A  40      14.496  24.368 -12.285  1.00  1.46           N  
ATOM    586  H   ARG A  40      16.407  18.723 -18.176  1.00  1.46           H  
ATOM    587  HA  ARG A  40      15.745  21.611 -18.059  1.00  1.46           H  
ATOM    588 1HB  ARG A  40      15.076  20.012 -16.209  1.00  1.46           H  
ATOM    589 2HB  ARG A  40      16.785  19.755 -15.888  1.00  1.46           H  
ATOM    590 1HG  ARG A  40      17.094  22.075 -15.285  1.00  1.46           H  
ATOM    591 2HG  ARG A  40      15.405  22.441 -15.730  1.00  1.46           H  
ATOM    592 1HD  ARG A  40      14.657  20.847 -13.978  1.00  1.46           H  
ATOM    593 2HD  ARG A  40      16.372  20.647 -13.516  1.00  1.46           H  
ATOM    594  HE  ARG A  40      16.394  22.770 -12.579  1.00  1.46           H  
ATOM    595 1HH1 ARG A  40      13.421  22.181 -14.377  1.00  1.46           H  
ATOM    596 2HH1 ARG A  40      12.593  23.587 -13.729  1.00  1.46           H  
ATOM    597 1HH2 ARG A  40      15.331  24.593 -11.752  1.00  1.46           H  
ATOM    598 2HH2 ARG A  40      13.686  24.967 -12.235  1.00  1.46           H  
ATOM    599  N   GLN A  41      18.091  22.439 -18.308  1.00  1.82           N  
ATOM    600  CA  GLN A  41      19.474  22.856 -18.504  1.00  1.82           C  
ATOM    601  C   GLN A  41      20.135  23.041 -17.125  1.00  1.82           C  
ATOM    602  O   GLN A  41      19.620  23.821 -16.326  1.00  1.82           O  
ATOM    603  CB  GLN A  41      19.504  24.152 -19.307  1.00  1.82           C  
ATOM    604  CG  GLN A  41      20.861  24.626 -19.725  1.00  1.82           C  
ATOM    605  CD  GLN A  41      20.752  25.857 -20.605  1.00  1.82           C  
ATOM    606  OE1 GLN A  41      19.823  25.985 -21.434  1.00  1.82           O  
ATOM    607  NE2 GLN A  41      21.687  26.789 -20.436  1.00  1.82           N  
ATOM    608  H   GLN A  41      17.328  23.060 -18.538  1.00  1.82           H  
ATOM    609  HA  GLN A  41      19.968  22.086 -19.083  1.00  1.82           H  
ATOM    610 1HB  GLN A  41      18.913  24.034 -20.193  1.00  1.82           H  
ATOM    611 2HB  GLN A  41      19.049  24.949 -18.718  1.00  1.82           H  
ATOM    612 1HG  GLN A  41      21.456  24.868 -18.836  1.00  1.82           H  
ATOM    613 2HG  GLN A  41      21.351  23.835 -20.302  1.00  1.82           H  
ATOM    614 1HE2 GLN A  41      21.666  27.626 -20.984  1.00  1.82           H  
ATOM    615 2HE2 GLN A  41      22.400  26.660 -19.749  1.00  1.82           H  
ATOM    616  N   PRO A  42      21.263  22.367 -16.819  1.00  2.28           N  
ATOM    617  CA  PRO A  42      21.938  22.370 -15.528  1.00  2.28           C  
ATOM    618  C   PRO A  42      22.643  23.679 -15.219  1.00  2.28           C  
ATOM    619  O   PRO A  42      23.035  24.407 -16.140  1.00  2.28           O  
ATOM    620  CB  PRO A  42      22.961  21.237 -15.687  1.00  2.28           C  
ATOM    621  CG  PRO A  42      23.251  21.195 -17.166  1.00  2.28           C  
ATOM    622  CD  PRO A  42      21.933  21.533 -17.835  1.00  2.28           C  
ATOM    623  HA  PRO A  42      21.202  22.130 -14.744  1.00  2.28           H  
ATOM    624 1HB  PRO A  42      23.851  21.450 -15.079  1.00  2.28           H  
ATOM    625 2HB  PRO A  42      22.530  20.290 -15.308  1.00  2.28           H  
ATOM    626 1HG  PRO A  42      24.027  21.915 -17.410  1.00  2.28           H  
ATOM    627 2HG  PRO A  42      23.650  20.219 -17.445  1.00  2.28           H  
ATOM    628 1HD  PRO A  42      22.143  22.104 -18.747  1.00  2.28           H  
ATOM    629 2HD  PRO A  42      21.347  20.613 -18.029  1.00  2.28           H  
ATOM    630  N   GLY A  43      22.839  23.946 -13.921  1.00  2.77           N  
ATOM    631  CA  GLY A  43      23.601  25.104 -13.483  1.00  2.77           C  
ATOM    632  C   GLY A  43      23.673  25.223 -11.963  1.00  2.77           C  
ATOM    633  O   GLY A  43      24.405  26.062 -11.440  1.00  2.77           O  
ATOM    634  H   GLY A  43      22.455  23.328 -13.220  1.00  2.77           H  
ATOM    635 1HA  GLY A  43      24.613  25.035 -13.881  1.00  2.77           H  
ATOM    636 2HA  GLY A  43      23.152  26.007 -13.896  1.00  2.77           H  
ATOM    637  N   ALA A  44      22.903  24.397 -11.251  1.00  3.17           N  
ATOM    638  CA  ALA A  44      22.850  24.525  -9.789  1.00  3.17           C  
ATOM    639  C   ALA A  44      22.780  23.210  -9.007  1.00  3.17           C  
ATOM    640  O   ALA A  44      21.890  23.046  -8.178  1.00  3.17           O  
ATOM    641  CB  ALA A  44      21.635  25.356  -9.416  1.00  3.17           C  
ATOM    642  H   ALA A  44      22.326  23.720 -11.729  1.00  3.17           H  
ATOM    643  HA  ALA A  44      23.753  25.046  -9.470  1.00  3.17           H  
ATOM    644 1HB  ALA A  44      21.615  25.503  -8.337  1.00  3.17           H  
ATOM    645 2HB  ALA A  44      21.691  26.325  -9.914  1.00  3.17           H  
ATOM    646 3HB  ALA A  44      20.727  24.835  -9.731  1.00  3.17           H  
ATOM    647  N   GLY A  45      23.694  22.268  -9.252  1.00  3.32           N  
ATOM    648  CA  GLY A  45      23.659  21.010  -8.484  1.00  3.32           C  
ATOM    649  C   GLY A  45      22.491  20.114  -8.891  1.00  3.32           C  
ATOM    650  O   GLY A  45      21.943  19.369  -8.085  1.00  3.32           O  
ATOM    651  H   GLY A  45      24.415  22.430  -9.940  1.00  3.32           H  
ATOM    652 1HA  GLY A  45      24.597  20.473  -8.632  1.00  3.32           H  
ATOM    653 2HA  GLY A  45      23.590  21.238  -7.422  1.00  3.32           H  
ATOM    654  N   GLU A  46      22.101  20.230 -10.142  1.00  3.19           N  
ATOM    655  CA  GLU A  46      20.973  19.525 -10.725  1.00  3.19           C  
ATOM    656  C   GLU A  46      21.287  18.173 -11.355  1.00  3.19           C  
ATOM    657  O   GLU A  46      22.396  17.647 -11.250  1.00  3.19           O  
ATOM    658  CB  GLU A  46      20.267  20.435 -11.725  1.00  3.19           C  
ATOM    659  CG  GLU A  46      19.619  21.612 -11.075  1.00  3.19           C  
ATOM    660  CD  GLU A  46      18.833  22.409 -12.022  1.00  3.19           C  
ATOM    661  OE1 GLU A  46      19.074  22.296 -13.186  1.00  3.19           O  
ATOM    662  OE2 GLU A  46      17.928  23.083 -11.603  1.00  3.19           O  
ATOM    663  H   GLU A  46      22.624  20.856 -10.728  1.00  3.19           H  
ATOM    664  HA  GLU A  46      20.263  19.335  -9.919  1.00  3.19           H  
ATOM    665 1HB  GLU A  46      20.989  20.804 -12.454  1.00  3.19           H  
ATOM    666 2HB  GLU A  46      19.495  19.906 -12.271  1.00  3.19           H  
ATOM    667 1HG  GLU A  46      18.982  21.246 -10.289  1.00  3.19           H  
ATOM    668 2HG  GLU A  46      20.386  22.237 -10.623  1.00  3.19           H  
ATOM    669  N   ARG A  47      20.237  17.613 -11.946  1.00  2.86           N  
ATOM    670  CA  ARG A  47      20.151  16.309 -12.583  1.00  2.86           C  
ATOM    671  C   ARG A  47      20.904  16.234 -13.899  1.00  2.86           C  
ATOM    672  O   ARG A  47      21.597  17.181 -14.278  1.00  2.86           O  
ATOM    673  CB  ARG A  47      18.695  15.965 -12.814  1.00  2.86           C  
ATOM    674  CG  ARG A  47      17.906  15.813 -11.544  1.00  2.86           C  
ATOM    675  CD  ARG A  47      18.369  14.617 -10.812  1.00  2.86           C  
ATOM    676  NE  ARG A  47      18.166  13.448 -11.611  1.00  2.86           N  
ATOM    677  CZ  ARG A  47      18.696  12.244 -11.376  1.00  2.86           C  
ATOM    678  NH1 ARG A  47      19.474  12.041 -10.331  1.00  2.86           N  
ATOM    679  NH2 ARG A  47      18.433  11.272 -12.215  1.00  2.86           N  
ATOM    680  H   ARG A  47      19.388  18.157 -11.951  1.00  2.86           H  
ATOM    681  HA  ARG A  47      20.578  15.572 -11.903  1.00  2.86           H  
ATOM    682 1HB  ARG A  47      18.223  16.749 -13.411  1.00  2.86           H  
ATOM    683 2HB  ARG A  47      18.601  15.038 -13.368  1.00  2.86           H  
ATOM    684 1HG  ARG A  47      18.058  16.676 -10.905  1.00  2.86           H  
ATOM    685 2HG  ARG A  47      16.840  15.702 -11.765  1.00  2.86           H  
ATOM    686 1HD  ARG A  47      19.431  14.705 -10.589  1.00  2.86           H  
ATOM    687 2HD  ARG A  47      17.813  14.496  -9.888  1.00  2.86           H  
ATOM    688  HE  ARG A  47      17.574  13.550 -12.424  1.00  2.86           H  
ATOM    689 1HH1 ARG A  47      19.670  12.799  -9.697  1.00  2.86           H  
ATOM    690 2HH1 ARG A  47      19.880  11.130 -10.164  1.00  2.86           H  
ATOM    691 1HH2 ARG A  47      17.842  11.448 -13.012  1.00  2.86           H  
ATOM    692 2HH2 ARG A  47      18.824  10.347 -12.074  1.00  2.86           H  
ATOM    693  N   GLY A  48      20.814  15.076 -14.566  1.00  2.49           N  
ATOM    694  CA  GLY A  48      21.594  14.835 -15.764  1.00  2.49           C  
ATOM    695  C   GLY A  48      21.477  16.021 -16.726  1.00  2.49           C  
ATOM    696  O   GLY A  48      20.443  16.680 -16.776  1.00  2.49           O  
ATOM    697  H   GLY A  48      20.227  14.336 -14.216  1.00  2.49           H  
ATOM    698 1HA  GLY A  48      22.618  14.665 -15.451  1.00  2.49           H  
ATOM    699 2HA  GLY A  48      21.246  13.921 -16.248  1.00  2.49           H  
ATOM    700  N   PRO A  49      22.512  16.230 -17.546  1.00  2.15           N  
ATOM    701  CA  PRO A  49      22.776  17.348 -18.439  1.00  2.15           C  
ATOM    702  C   PRO A  49      21.988  17.482 -19.719  1.00  2.15           C  
ATOM    703  O   PRO A  49      21.429  16.514 -20.232  1.00  2.15           O  
ATOM    704  CB  PRO A  49      24.218  17.090 -18.827  1.00  2.15           C  
ATOM    705  CG  PRO A  49      24.331  15.597 -18.782  1.00  2.15           C  
ATOM    706  CD  PRO A  49      23.541  15.182 -17.625  1.00  2.15           C  
ATOM    707  HA  PRO A  49      22.684  18.269 -17.850  1.00  2.15           H  
ATOM    708 1HB  PRO A  49      24.412  17.505 -19.829  1.00  2.15           H  
ATOM    709 2HB  PRO A  49      24.904  17.604 -18.133  1.00  2.15           H  
ATOM    710 1HG  PRO A  49      23.951  15.165 -19.720  1.00  2.15           H  
ATOM    711 2HG  PRO A  49      25.341  15.287 -18.681  1.00  2.15           H  
ATOM    712 1HD  PRO A  49      23.104  14.181 -17.799  1.00  2.15           H  
ATOM    713 2HD  PRO A  49      24.215  15.210 -16.753  1.00  2.15           H  
ATOM    714  N   GLY A  50      22.104  18.682 -20.291  1.00  1.88           N  
ATOM    715  CA  GLY A  50      21.573  19.039 -21.597  1.00  1.88           C  
ATOM    716  C   GLY A  50      22.090  20.429 -22.003  1.00  1.88           C  
ATOM    717  O   GLY A  50      22.429  21.257 -21.155  1.00  1.88           O  
ATOM    718  H   GLY A  50      22.593  19.401 -19.780  1.00  1.88           H  
ATOM    719 1HA  GLY A  50      21.878  18.295 -22.333  1.00  1.88           H  
ATOM    720 2HA  GLY A  50      20.482  19.038 -21.563  1.00  1.88           H  
ATOM    721  N   TYR A  51      22.130  20.657 -23.311  1.00  1.67           N  
ATOM    722  CA  TYR A  51      22.622  21.867 -23.982  1.00  1.67           C  
ATOM    723  C   TYR A  51      21.490  22.798 -24.443  1.00  1.67           C  
ATOM    724  O   TYR A  51      20.415  22.332 -24.832  1.00  1.67           O  
ATOM    725  CB  TYR A  51      23.550  21.496 -25.154  1.00  1.67           C  
ATOM    726  CG  TYR A  51      24.028  22.672 -25.849  1.00  1.67           C  
ATOM    727  CD1 TYR A  51      25.020  23.343 -25.314  1.00  1.67           C  
ATOM    728  CD2 TYR A  51      23.472  23.102 -26.992  1.00  1.67           C  
ATOM    729  CE1 TYR A  51      25.497  24.452 -25.882  1.00  1.67           C  
ATOM    730  CE2 TYR A  51      23.942  24.258 -27.548  1.00  1.67           C  
ATOM    731  CZ  TYR A  51      24.952  24.926 -26.982  1.00  1.67           C  
ATOM    732  OH  TYR A  51      25.428  26.090 -27.543  1.00  1.67           O  
ATOM    733  H   TYR A  51      21.811  19.910 -23.904  1.00  1.67           H  
ATOM    734  HA  TYR A  51      23.222  22.428 -23.264  1.00  1.67           H  
ATOM    735 1HB  TYR A  51      24.420  20.961 -24.762  1.00  1.67           H  
ATOM    736 2HB  TYR A  51      23.084  20.860 -25.858  1.00  1.67           H  
ATOM    737  HD1 TYR A  51      25.453  22.981 -24.424  1.00  1.67           H  
ATOM    738  HD2 TYR A  51      22.651  22.553 -27.450  1.00  1.67           H  
ATOM    739  HE1 TYR A  51      26.312  24.945 -25.439  1.00  1.67           H  
ATOM    740  HE2 TYR A  51      23.517  24.650 -28.439  1.00  1.67           H  
ATOM    741  HH  TYR A  51      25.356  26.012 -28.518  1.00  1.67           H  
ATOM    742  N   ARG A  52      21.718  24.121 -24.391  1.00  1.48           N  
ATOM    743  CA  ARG A  52      20.680  25.106 -24.743  1.00  1.48           C  
ATOM    744  C   ARG A  52      19.947  24.984 -26.120  1.00  1.48           C  
ATOM    745  O   ARG A  52      18.906  25.619 -26.301  1.00  1.48           O  
ATOM    746  CB  ARG A  52      21.215  26.535 -24.608  1.00  1.48           C  
ATOM    747  CG  ARG A  52      22.300  26.967 -25.567  1.00  1.48           C  
ATOM    748  CD  ARG A  52      22.718  28.409 -25.352  1.00  1.48           C  
ATOM    749  NE  ARG A  52      21.632  29.338 -25.721  1.00  1.48           N  
ATOM    750  CZ  ARG A  52      21.654  30.696 -25.614  1.00  1.48           C  
ATOM    751  NH1 ARG A  52      22.703  31.350 -25.150  1.00  1.48           N  
ATOM    752  NH2 ARG A  52      20.587  31.387 -25.993  1.00  1.48           N  
ATOM    753  H   ARG A  52      22.625  24.473 -24.059  1.00  1.48           H  
ATOM    754  HA  ARG A  52      19.929  25.017 -23.971  1.00  1.48           H  
ATOM    755 1HB  ARG A  52      20.389  27.233 -24.709  1.00  1.48           H  
ATOM    756 2HB  ARG A  52      21.625  26.661 -23.606  1.00  1.48           H  
ATOM    757 1HG  ARG A  52      23.166  26.348 -25.404  1.00  1.48           H  
ATOM    758 2HG  ARG A  52      21.960  26.858 -26.577  1.00  1.48           H  
ATOM    759 1HD  ARG A  52      22.966  28.567 -24.301  1.00  1.48           H  
ATOM    760 2HD  ARG A  52      23.591  28.636 -25.965  1.00  1.48           H  
ATOM    761  HE  ARG A  52      20.788  28.924 -26.090  1.00  1.48           H  
ATOM    762 1HH1 ARG A  52      23.560  30.865 -24.842  1.00  1.48           H  
ATOM    763 2HH1 ARG A  52      22.682  32.351 -25.088  1.00  1.48           H  
ATOM    764 1HH2 ARG A  52      19.775  30.905 -26.353  1.00  1.48           H  
ATOM    765 2HH2 ARG A  52      20.589  32.393 -25.922  1.00  1.48           H  
ATOM    766  N   THR A  53      20.468  24.221 -27.090  1.00  1.32           N  
ATOM    767  CA  THR A  53      19.795  24.076 -28.396  1.00  1.32           C  
ATOM    768  C   THR A  53      19.355  22.629 -28.657  1.00  1.32           C  
ATOM    769  O   THR A  53      19.070  22.260 -29.806  1.00  1.32           O  
ATOM    770  CB  THR A  53      20.645  24.523 -29.619  1.00  1.32           C  
ATOM    771  OG1 THR A  53      21.834  23.752 -29.726  1.00  1.32           O  
ATOM    772  CG2 THR A  53      21.017  25.970 -29.483  1.00  1.32           C  
ATOM    773  H   THR A  53      21.320  23.724 -26.907  1.00  1.32           H  
ATOM    774  HA  THR A  53      18.894  24.689 -28.388  1.00  1.32           H  
ATOM    775  HB  THR A  53      20.061  24.396 -30.528  1.00  1.32           H  
ATOM    776  HG1 THR A  53      22.512  24.253 -30.264  1.00  1.32           H  
ATOM    777 1HG2 THR A  53      21.604  26.270 -30.351  1.00  1.32           H  
ATOM    778 2HG2 THR A  53      20.117  26.577 -29.418  1.00  1.32           H  
ATOM    779 3HG2 THR A  53      21.606  26.102 -28.600  1.00  1.32           H  
ATOM    780  N   LEU A  54      19.283  21.789 -27.620  1.00  1.17           N  
ATOM    781  CA  LEU A  54      18.907  20.394 -27.867  1.00  1.17           C  
ATOM    782  C   LEU A  54      17.425  20.197 -28.117  1.00  1.17           C  
ATOM    783  O   LEU A  54      16.659  19.829 -27.223  1.00  1.17           O  
ATOM    784  CB  LEU A  54      19.283  19.451 -26.731  1.00  1.17           C  
ATOM    785  CG  LEU A  54      20.721  19.342 -26.413  1.00  1.17           C  
ATOM    786  CD1 LEU A  54      20.899  18.341 -25.283  1.00  1.17           C  
ATOM    787  CD2 LEU A  54      21.508  18.950 -27.647  1.00  1.17           C  
ATOM    788  H   LEU A  54      19.519  22.103 -26.674  1.00  1.17           H  
ATOM    789  HA  LEU A  54      19.437  20.060 -28.759  1.00  1.17           H  
ATOM    790 1HB  LEU A  54      18.772  19.788 -25.828  1.00  1.17           H  
ATOM    791 2HB  LEU A  54      18.920  18.454 -26.981  1.00  1.17           H  
ATOM    792  HG  LEU A  54      21.050  20.286 -26.076  1.00  1.17           H  
ATOM    793 1HD1 LEU A  54      21.953  18.266 -25.016  1.00  1.17           H  
ATOM    794 2HD1 LEU A  54      20.317  18.663 -24.418  1.00  1.17           H  
ATOM    795 3HD1 LEU A  54      20.543  17.366 -25.614  1.00  1.17           H  
ATOM    796 1HD2 LEU A  54      22.572  18.886 -27.408  1.00  1.17           H  
ATOM    797 2HD2 LEU A  54      21.159  17.976 -28.010  1.00  1.17           H  
ATOM    798 3HD2 LEU A  54      21.355  19.700 -28.424  1.00  1.17           H  
ATOM    799  N   HIS A  55      17.035  20.457 -29.348  1.00  1.05           N  
ATOM    800  CA  HIS A  55      15.653  20.294 -29.768  1.00  1.05           C  
ATOM    801  C   HIS A  55      15.361  18.806 -29.720  1.00  1.05           C  
ATOM    802  O   HIS A  55      16.253  17.995 -29.968  1.00  1.05           O  
ATOM    803  CB  HIS A  55      15.462  20.820 -31.190  1.00  1.05           C  
ATOM    804  CG  HIS A  55      15.646  22.304 -31.326  1.00  1.05           C  
ATOM    805  ND1 HIS A  55      16.888  22.910 -31.238  1.00  1.05           N  
ATOM    806  CD2 HIS A  55      14.760  23.294 -31.569  1.00  1.05           C  
ATOM    807  CE1 HIS A  55      16.757  24.212 -31.406  1.00  1.05           C  
ATOM    808  NE2 HIS A  55      15.475  24.483 -31.606  1.00  1.05           N  
ATOM    809  H   HIS A  55      17.745  20.811 -29.988  1.00  1.05           H  
ATOM    810  HA  HIS A  55      14.971  20.792 -29.099  1.00  1.05           H  
ATOM    811 1HB  HIS A  55      16.162  20.324 -31.856  1.00  1.05           H  
ATOM    812 2HB  HIS A  55      14.453  20.569 -31.528  1.00  1.05           H  
ATOM    813  HD1 HIS A  55      17.784  22.451 -31.061  1.00  1.05           H  
ATOM    814  HD2 HIS A  55      13.676  23.293 -31.717  1.00  1.05           H  
ATOM    815  HE1 HIS A  55      17.632  24.859 -31.361  1.00  1.05           H  
ATOM    816  N   LEU A  56      14.127  18.412 -29.459  1.00  0.94           N  
ATOM    817  CA  LEU A  56      13.880  16.985 -29.435  1.00  0.94           C  
ATOM    818  C   LEU A  56      14.190  16.350 -30.774  1.00  0.94           C  
ATOM    819  O   LEU A  56      13.901  16.891 -31.839  1.00  0.94           O  
ATOM    820  CB  LEU A  56      12.435  16.645 -29.043  1.00  0.94           C  
ATOM    821  CG  LEU A  56      12.034  16.913 -27.605  1.00  0.94           C  
ATOM    822  CD1 LEU A  56      10.549  16.590 -27.415  1.00  0.94           C  
ATOM    823  CD2 LEU A  56      12.865  16.049 -26.691  1.00  0.94           C  
ATOM    824  H   LEU A  56      13.403  19.086 -29.232  1.00  0.94           H  
ATOM    825  HA  LEU A  56      14.540  16.542 -28.691  1.00  0.94           H  
ATOM    826 1HB  LEU A  56      11.764  17.222 -29.680  1.00  0.94           H  
ATOM    827 2HB  LEU A  56      12.256  15.591 -29.239  1.00  0.94           H  
ATOM    828  HG  LEU A  56      12.199  17.966 -27.371  1.00  0.94           H  
ATOM    829 1HD1 LEU A  56      10.253  16.755 -26.394  1.00  0.94           H  
ATOM    830 2HD1 LEU A  56       9.950  17.187 -28.038  1.00  0.94           H  
ATOM    831 3HD1 LEU A  56      10.383  15.563 -27.659  1.00  0.94           H  
ATOM    832 1HD2 LEU A  56      12.566  16.242 -25.668  1.00  0.94           H  
ATOM    833 2HD2 LEU A  56      12.693  14.998 -26.930  1.00  0.94           H  
ATOM    834 3HD2 LEU A  56      13.922  16.290 -26.821  1.00  0.94           H  
ATOM    835  N   ASN A  57      14.767  15.158 -30.709  1.00  0.87           N  
ATOM    836  CA  ASN A  57      15.083  14.385 -31.899  1.00  0.87           C  
ATOM    837  C   ASN A  57      13.976  13.362 -32.139  1.00  0.87           C  
ATOM    838  O   ASN A  57      14.073  12.492 -33.004  1.00  0.87           O  
ATOM    839  CB  ASN A  57      16.446  13.749 -31.720  1.00  0.87           C  
ATOM    840  CG  ASN A  57      17.555  14.806 -31.701  1.00  0.87           C  
ATOM    841  OD1 ASN A  57      17.518  15.747 -32.499  1.00  0.87           O  
ATOM    842  ND2 ASN A  57      18.497  14.675 -30.793  1.00  0.87           N  
ATOM    843  H   ASN A  57      15.003  14.778 -29.804  1.00  0.87           H  
ATOM    844  HA  ASN A  57      15.105  15.049 -32.760  1.00  0.87           H  
ATOM    845 1HB  ASN A  57      16.470  13.188 -30.787  1.00  0.87           H  
ATOM    846 2HB  ASN A  57      16.635  13.054 -32.529  1.00  0.87           H  
ATOM    847 1HD2 ASN A  57      19.261  15.372 -30.728  1.00  0.87           H  
ATOM    848 2HD2 ASN A  57      18.462  13.916 -30.153  1.00  0.87           H  
ATOM    849  N   THR A  58      12.919  13.503 -31.350  1.00  0.82           N  
ATOM    850  CA  THR A  58      11.748  12.657 -31.390  1.00  0.82           C  
ATOM    851  C   THR A  58      10.504  13.549 -31.518  1.00  0.82           C  
ATOM    852  O   THR A  58      10.392  14.570 -30.839  1.00  0.82           O  
ATOM    853  CB  THR A  58      11.674  11.794 -30.126  1.00  0.82           C  
ATOM    854  OG1 THR A  58      12.875  11.016 -30.007  1.00  0.82           O  
ATOM    855  CG2 THR A  58      10.511  10.842 -30.195  1.00  0.82           C  
ATOM    856  H   THR A  58      12.933  14.256 -30.687  1.00  0.82           H  
ATOM    857  HA  THR A  58      11.818  12.015 -32.259  1.00  0.82           H  
ATOM    858  HB  THR A  58      11.576  12.442 -29.266  1.00  0.82           H  
ATOM    859  HG1 THR A  58      12.956  10.436 -30.775  1.00  0.82           H  
ATOM    860 1HG2 THR A  58      10.501  10.275 -29.301  1.00  0.82           H  
ATOM    861 2HG2 THR A  58       9.585  11.385 -30.297  1.00  0.82           H  
ATOM    862 3HG2 THR A  58      10.626  10.180 -31.038  1.00  0.82           H  
ATOM    863  N   ALA A  59       9.593  13.178 -32.397  1.00  0.79           N  
ATOM    864  CA  ALA A  59       8.387  13.943 -32.676  1.00  0.79           C  
ATOM    865  C   ALA A  59       7.490  14.135 -31.450  1.00  0.79           C  
ATOM    866  O   ALA A  59       7.249  13.209 -30.666  1.00  0.79           O  
ATOM    867  CB  ALA A  59       7.623  13.250 -33.777  1.00  0.79           C  
ATOM    868  H   ALA A  59       9.756  12.312 -32.905  1.00  0.79           H  
ATOM    869  HA  ALA A  59       8.689  14.933 -33.021  1.00  0.79           H  
ATOM    870 1HB  ALA A  59       6.768  13.821 -34.013  1.00  0.79           H  
ATOM    871 2HB  ALA A  59       8.261  13.164 -34.651  1.00  0.79           H  
ATOM    872 3HB  ALA A  59       7.323  12.263 -33.456  1.00  0.79           H  
ATOM    873  N   LYS A  60       6.912  15.328 -31.359  1.00  0.77           N  
ATOM    874  CA  LYS A  60       6.017  15.723 -30.276  1.00  0.77           C  
ATOM    875  C   LYS A  60       4.924  14.711 -29.923  1.00  0.77           C  
ATOM    876  O   LYS A  60       4.752  14.378 -28.740  1.00  0.77           O  
ATOM    877  CB  LYS A  60       5.341  17.039 -30.649  1.00  0.77           C  
ATOM    878  CG  LYS A  60       4.390  17.522 -29.613  1.00  0.77           C  
ATOM    879  CD  LYS A  60       3.753  18.833 -29.956  1.00  0.77           C  
ATOM    880  CE  LYS A  60       2.790  18.722 -31.100  1.00  0.77           C  
ATOM    881  NZ  LYS A  60       2.007  19.969 -31.257  1.00  0.77           N  
ATOM    882  H   LYS A  60       7.176  16.041 -32.038  1.00  0.77           H  
ATOM    883  HA  LYS A  60       6.625  15.886 -29.386  1.00  0.77           H  
ATOM    884 1HB  LYS A  60       6.100  17.812 -30.797  1.00  0.77           H  
ATOM    885 2HB  LYS A  60       4.801  16.924 -31.589  1.00  0.77           H  
ATOM    886 1HG  LYS A  60       3.611  16.777 -29.457  1.00  0.77           H  
ATOM    887 2HG  LYS A  60       4.936  17.652 -28.699  1.00  0.77           H  
ATOM    888 1HD  LYS A  60       3.195  19.184 -29.093  1.00  0.77           H  
ATOM    889 2HD  LYS A  60       4.516  19.562 -30.204  1.00  0.77           H  
ATOM    890 1HE  LYS A  60       3.342  18.529 -32.021  1.00  0.77           H  
ATOM    891 2HE  LYS A  60       2.108  17.895 -30.914  1.00  0.77           H  
ATOM    892 1HZ  LYS A  60       1.360  19.889 -32.016  1.00  0.77           H  
ATOM    893 2HZ  LYS A  60       1.492  20.150 -30.390  1.00  0.77           H  
ATOM    894 3HZ  LYS A  60       2.628  20.766 -31.435  1.00  0.77           H  
ATOM    895  N   GLN A  61       4.226  14.193 -30.939  1.00  0.75           N  
ATOM    896  CA  GLN A  61       3.115  13.248 -30.757  1.00  0.75           C  
ATOM    897  C   GLN A  61       3.537  11.908 -30.163  1.00  0.75           C  
ATOM    898  O   GLN A  61       2.682  11.103 -29.765  1.00  0.75           O  
ATOM    899  CB  GLN A  61       2.381  13.013 -32.086  1.00  0.75           C  
ATOM    900  CG  GLN A  61       3.197  12.300 -33.144  1.00  0.75           C  
ATOM    901  CD  GLN A  61       3.993  13.285 -33.927  1.00  0.75           C  
ATOM    902  OE1 GLN A  61       4.361  14.332 -33.378  1.00  0.75           O  
ATOM    903  NE2 GLN A  61       4.273  12.993 -35.192  1.00  0.75           N  
ATOM    904  H   GLN A  61       4.459  14.487 -31.876  1.00  0.75           H  
ATOM    905  HA  GLN A  61       2.408  13.702 -30.064  1.00  0.75           H  
ATOM    906 1HB  GLN A  61       1.483  12.422 -31.903  1.00  0.75           H  
ATOM    907 2HB  GLN A  61       2.062  13.970 -32.498  1.00  0.75           H  
ATOM    908 1HG  GLN A  61       3.865  11.600 -32.683  1.00  0.75           H  
ATOM    909 2HG  GLN A  61       2.530  11.776 -33.833  1.00  0.75           H  
ATOM    910 1HE2 GLN A  61       4.793  13.630 -35.752  1.00  0.75           H  
ATOM    911 2HE2 GLN A  61       3.957  12.112 -35.615  1.00  0.75           H  
ATOM    912  N   LEU A  62       4.844  11.656 -30.138  1.00  0.73           N  
ATOM    913  CA  LEU A  62       5.377  10.436 -29.598  1.00  0.73           C  
ATOM    914  C   LEU A  62       5.925  10.673 -28.191  1.00  0.73           C  
ATOM    915  O   LEU A  62       5.935   9.757 -27.367  1.00  0.73           O  
ATOM    916  CB  LEU A  62       6.512   9.957 -30.470  1.00  0.73           C  
ATOM    917  CG  LEU A  62       6.227   9.754 -31.903  1.00  0.73           C  
ATOM    918  CD1 LEU A  62       7.461   9.364 -32.505  1.00  0.73           C  
ATOM    919  CD2 LEU A  62       5.167   8.732 -32.121  1.00  0.73           C  
ATOM    920  H   LEU A  62       5.503  12.349 -30.481  1.00  0.73           H  
ATOM    921  HA  LEU A  62       4.597   9.691 -29.558  1.00  0.73           H  
ATOM    922 1HB  LEU A  62       7.343  10.648 -30.382  1.00  0.73           H  
ATOM    923 2HB  LEU A  62       6.816   8.989 -30.103  1.00  0.73           H  
ATOM    924  HG  LEU A  62       5.929  10.695 -32.345  1.00  0.73           H  
ATOM    925 1HD1 LEU A  62       7.329   9.250 -33.556  1.00  0.73           H  
ATOM    926 2HD1 LEU A  62       8.175  10.146 -32.305  1.00  0.73           H  
ATOM    927 3HD1 LEU A  62       7.808   8.427 -32.071  1.00  0.73           H  
ATOM    928 1HD2 LEU A  62       5.000   8.604 -33.190  1.00  0.73           H  
ATOM    929 2HD2 LEU A  62       5.481   7.779 -31.683  1.00  0.73           H  
ATOM    930 3HD2 LEU A  62       4.261   9.073 -31.655  1.00  0.73           H  
ATOM    931  N   THR A  63       6.395  11.905 -27.917  1.00  0.72           N  
ATOM    932  CA  THR A  63       7.037  12.193 -26.625  1.00  0.72           C  
ATOM    933  C   THR A  63       6.088  12.667 -25.527  1.00  0.72           C  
ATOM    934  O   THR A  63       6.468  12.683 -24.352  1.00  0.72           O  
ATOM    935  CB  THR A  63       8.159  13.233 -26.764  1.00  0.72           C  
ATOM    936  OG1 THR A  63       7.625  14.494 -27.168  1.00  0.72           O  
ATOM    937  CG2 THR A  63       9.111  12.751 -27.783  1.00  0.72           C  
ATOM    938  H   THR A  63       6.367  12.619 -28.646  1.00  0.72           H  
ATOM    939  HA  THR A  63       7.497  11.272 -26.277  1.00  0.72           H  
ATOM    940  HB  THR A  63       8.676  13.353 -25.815  1.00  0.72           H  
ATOM    941  HG1 THR A  63       6.854  14.353 -27.737  1.00  0.72           H  
ATOM    942 1HG2 THR A  63       9.915  13.451 -27.910  1.00  0.72           H  
ATOM    943 2HG2 THR A  63       9.514  11.790 -27.471  1.00  0.72           H  
ATOM    944 3HG2 THR A  63       8.585  12.641 -28.714  1.00  0.72           H  
ATOM    945  N   GLY A  64       4.863  13.034 -25.866  1.00  0.71           N  
ATOM    946  CA  GLY A  64       3.962  13.433 -24.791  1.00  0.71           C  
ATOM    947  C   GLY A  64       3.453  12.181 -24.076  1.00  0.71           C  
ATOM    948  O   GLY A  64       3.660  11.067 -24.557  1.00  0.71           O  
ATOM    949  H   GLY A  64       4.592  13.083 -26.849  1.00  0.71           H  
ATOM    950 1HA  GLY A  64       4.488  14.076 -24.088  1.00  0.71           H  
ATOM    951 2HA  GLY A  64       3.124  13.997 -25.195  1.00  0.71           H  
ATOM    952  N   TYR A  65       2.762  12.359 -22.955  1.00  0.70           N  
ATOM    953  CA  TYR A  65       2.219  11.218 -22.202  1.00  0.70           C  
ATOM    954  C   TYR A  65       0.849  10.850 -22.764  1.00  0.70           C  
ATOM    955  O   TYR A  65       0.105  11.723 -23.201  1.00  0.70           O  
ATOM    956  CB  TYR A  65       2.073  11.540 -20.716  1.00  0.70           C  
ATOM    957  CG  TYR A  65       3.350  11.780 -19.944  1.00  0.70           C  
ATOM    958  CD1 TYR A  65       3.804  13.075 -19.791  1.00  0.70           C  
ATOM    959  CD2 TYR A  65       4.048  10.734 -19.367  1.00  0.70           C  
ATOM    960  CE1 TYR A  65       4.935  13.335 -19.068  1.00  0.70           C  
ATOM    961  CE2 TYR A  65       5.191  11.002 -18.638  1.00  0.70           C  
ATOM    962  CZ  TYR A  65       5.630  12.295 -18.482  1.00  0.70           C  
ATOM    963  OH  TYR A  65       6.745  12.566 -17.739  1.00  0.70           O  
ATOM    964  H   TYR A  65       2.645  13.305 -22.612  1.00  0.70           H  
ATOM    965  HA  TYR A  65       2.877  10.356 -22.322  1.00  0.70           H  
ATOM    966 1HB  TYR A  65       1.457  12.426 -20.615  1.00  0.70           H  
ATOM    967 2HB  TYR A  65       1.538  10.720 -20.230  1.00  0.70           H  
ATOM    968  HD1 TYR A  65       3.251  13.893 -20.232  1.00  0.70           H  
ATOM    969  HD2 TYR A  65       3.695   9.707 -19.483  1.00  0.70           H  
ATOM    970  HE1 TYR A  65       5.266  14.360 -18.945  1.00  0.70           H  
ATOM    971  HE2 TYR A  65       5.732  10.201 -18.189  1.00  0.70           H  
ATOM    972  HH  TYR A  65       7.070  11.747 -17.319  1.00  0.70           H  
ATOM    973  N   ALA A  66       0.481   9.574 -22.710  1.00  0.70           N  
ATOM    974  CA  ALA A  66      -0.805   9.121 -23.250  1.00  0.70           C  
ATOM    975  C   ALA A  66      -2.022   9.812 -22.629  1.00  0.70           C  
ATOM    976  O   ALA A  66      -2.971  10.144 -23.337  1.00  0.70           O  
ATOM    977  CB  ALA A  66      -0.943   7.620 -23.040  1.00  0.70           C  
ATOM    978  H   ALA A  66       1.116   8.890 -22.298  1.00  0.70           H  
ATOM    979  HA  ALA A  66      -0.806   9.336 -24.318  1.00  0.70           H  
ATOM    980 1HB  ALA A  66      -1.877   7.277 -23.480  1.00  0.70           H  
ATOM    981 2HB  ALA A  66      -0.105   7.107 -23.509  1.00  0.70           H  
ATOM    982 3HB  ALA A  66      -0.946   7.405 -21.970  1.00  0.70           H  
ATOM    983  N   ASP A  67      -1.990  10.068 -21.322  1.00  0.70           N  
ATOM    984  CA  ASP A  67      -3.125  10.727 -20.667  1.00  0.70           C  
ATOM    985  C   ASP A  67      -3.029  12.255 -20.715  1.00  0.70           C  
ATOM    986  O   ASP A  67      -3.933  12.959 -20.263  1.00  0.70           O  
ATOM    987  CB  ASP A  67      -3.224  10.309 -19.195  1.00  0.70           C  
ATOM    988  CG  ASP A  67      -3.587   8.845 -18.961  1.00  0.70           C  
ATOM    989  OD1 ASP A  67      -4.195   8.244 -19.819  1.00  0.70           O  
ATOM    990  OD2 ASP A  67      -3.256   8.337 -17.900  1.00  0.70           O  
ATOM    991  H   ASP A  67      -1.183   9.775 -20.782  1.00  0.70           H  
ATOM    992  HA  ASP A  67      -4.039  10.427 -21.180  1.00  0.70           H  
ATOM    993 1HB  ASP A  67      -2.280  10.529 -18.691  1.00  0.70           H  
ATOM    994 2HB  ASP A  67      -3.994  10.909 -18.727  1.00  0.70           H  
ATOM    995  N   PHE A  68      -1.885  12.754 -21.159  1.00  0.71           N  
ATOM    996  CA  PHE A  68      -1.587  14.174 -21.171  1.00  0.71           C  
ATOM    997  C   PHE A  68      -0.676  14.531 -22.329  1.00  0.71           C  
ATOM    998  O   PHE A  68       0.496  14.764 -22.077  1.00  0.71           O  
ATOM    999  CB  PHE A  68      -0.904  14.561 -19.870  1.00  0.71           C  
ATOM   1000  CG  PHE A  68      -0.733  16.029 -19.617  1.00  0.71           C  
ATOM   1001  CD1 PHE A  68      -1.792  16.818 -19.260  1.00  0.71           C  
ATOM   1002  CD2 PHE A  68       0.522  16.608 -19.700  1.00  0.71           C  
ATOM   1003  CE1 PHE A  68      -1.612  18.161 -18.991  1.00  0.71           C  
ATOM   1004  CE2 PHE A  68       0.711  17.945 -19.432  1.00  0.71           C  
ATOM   1005  CZ  PHE A  68      -0.359  18.722 -19.074  1.00  0.71           C  
ATOM   1006  H   PHE A  68      -1.203  12.133 -21.586  1.00  0.71           H  
ATOM   1007  HA  PHE A  68      -2.519  14.727 -21.235  1.00  0.71           H  
ATOM   1008 1HB  PHE A  68      -1.463  14.146 -19.057  1.00  0.71           H  
ATOM   1009 2HB  PHE A  68       0.073  14.107 -19.853  1.00  0.71           H  
ATOM   1010  HD1 PHE A  68      -2.785  16.372 -19.187  1.00  0.71           H  
ATOM   1011  HD2 PHE A  68       1.374  15.986 -19.974  1.00  0.71           H  
ATOM   1012  HE1 PHE A  68      -2.466  18.774 -18.705  1.00  0.71           H  
ATOM   1013  HE2 PHE A  68       1.711  18.384 -19.498  1.00  0.71           H  
ATOM   1014  HZ  PHE A  68      -0.215  19.779 -18.856  1.00  0.71           H  
ATOM   1015  N   PRO A  69      -1.147  14.594 -23.574  1.00  0.73           N  
ATOM   1016  CA  PRO A  69      -0.344  14.817 -24.762  1.00  0.73           C  
ATOM   1017  C   PRO A  69       0.185  16.233 -24.782  1.00  0.73           C  
ATOM   1018  O   PRO A  69      -0.367  17.110 -24.117  1.00  0.73           O  
ATOM   1019  CB  PRO A  69      -1.335  14.565 -25.896  1.00  0.73           C  
ATOM   1020  CG  PRO A  69      -2.693  14.874 -25.292  1.00  0.73           C  
ATOM   1021  CD  PRO A  69      -2.587  14.434 -23.837  1.00  0.73           C  
ATOM   1022  HA  PRO A  69       0.480  14.085 -24.781  1.00  0.73           H  
ATOM   1023 1HB  PRO A  69      -1.092  15.220 -26.750  1.00  0.73           H  
ATOM   1024 2HB  PRO A  69      -1.247  13.528 -26.248  1.00  0.73           H  
ATOM   1025 1HG  PRO A  69      -2.914  15.947 -25.398  1.00  0.73           H  
ATOM   1026 2HG  PRO A  69      -3.480  14.331 -25.837  1.00  0.73           H  
ATOM   1027 1HD  PRO A  69      -3.191  15.111 -23.232  1.00  0.73           H  
ATOM   1028 2HD  PRO A  69      -2.887  13.377 -23.720  1.00  0.73           H  
ATOM   1029  N   MET A  70       1.247  16.483 -25.539  1.00  0.74           N  
ATOM   1030  CA  MET A  70       1.727  17.852 -25.626  1.00  0.74           C  
ATOM   1031  C   MET A  70       0.699  18.671 -26.433  1.00  0.74           C  
ATOM   1032  O   MET A  70       0.179  18.160 -27.425  1.00  0.74           O  
ATOM   1033  CB  MET A  70       3.121  17.894 -26.253  1.00  0.74           C  
ATOM   1034  CG  MET A  70       4.195  17.288 -25.372  1.00  0.74           C  
ATOM   1035  SD  MET A  70       5.875  17.267 -26.010  1.00  0.74           S  
ATOM   1036  CE  MET A  70       6.322  18.959 -25.679  1.00  0.74           C  
ATOM   1037  H   MET A  70       1.697  15.744 -26.062  1.00  0.74           H  
ATOM   1038  HA  MET A  70       1.828  18.219 -24.624  1.00  0.74           H  
ATOM   1039 1HB  MET A  70       3.097  17.331 -27.166  1.00  0.74           H  
ATOM   1040 2HB  MET A  70       3.398  18.924 -26.491  1.00  0.74           H  
ATOM   1041 1HG  MET A  70       4.225  17.890 -24.519  1.00  0.74           H  
ATOM   1042 2HG  MET A  70       3.919  16.291 -25.080  1.00  0.74           H  
ATOM   1043 1HE  MET A  70       7.344  19.140 -25.989  1.00  0.74           H  
ATOM   1044 2HE  MET A  70       5.650  19.606 -26.224  1.00  0.74           H  
ATOM   1045 3HE  MET A  70       6.236  19.158 -24.616  1.00  0.74           H  
ATOM   1046  N   PRO A  71       0.398  19.928 -26.044  1.00  0.75           N  
ATOM   1047  CA  PRO A  71      -0.508  20.874 -26.700  1.00  0.75           C  
ATOM   1048  C   PRO A  71      -0.192  21.219 -28.149  1.00  0.75           C  
ATOM   1049  O   PRO A  71       0.957  21.187 -28.599  1.00  0.75           O  
ATOM   1050  CB  PRO A  71      -0.393  22.126 -25.821  1.00  0.75           C  
ATOM   1051  CG  PRO A  71       0.009  21.612 -24.467  1.00  0.75           C  
ATOM   1052  CD  PRO A  71       0.876  20.404 -24.721  1.00  0.75           C  
ATOM   1053  HA  PRO A  71      -1.530  20.465 -26.633  1.00  0.75           H  
ATOM   1054 1HB  PRO A  71       0.310  22.835 -26.250  1.00  0.75           H  
ATOM   1055 2HB  PRO A  71      -1.363  22.640 -25.790  1.00  0.75           H  
ATOM   1056 1HG  PRO A  71       0.515  22.392 -23.887  1.00  0.75           H  
ATOM   1057 2HG  PRO A  71      -0.896  21.347 -23.898  1.00  0.75           H  
ATOM   1058 1HD  PRO A  71       1.947  20.619 -24.722  1.00  0.75           H  
ATOM   1059 2HD  PRO A  71       0.584  19.700 -23.921  1.00  0.75           H  
ATOM   1060  N   ASP A  72      -1.244  21.617 -28.874  1.00  0.76           N  
ATOM   1061  CA  ASP A  72      -1.162  22.031 -30.279  1.00  0.76           C  
ATOM   1062  C   ASP A  72      -0.182  23.189 -30.476  1.00  0.76           C  
ATOM   1063  O   ASP A  72       0.419  23.334 -31.535  1.00  0.76           O  
ATOM   1064  CB  ASP A  72      -2.544  22.465 -30.784  1.00  0.76           C  
ATOM   1065  CG  ASP A  72      -3.531  21.312 -30.972  1.00  0.76           C  
ATOM   1066  OD1 ASP A  72      -3.112  20.179 -30.963  1.00  0.76           O  
ATOM   1067  OD2 ASP A  72      -4.698  21.583 -31.119  1.00  0.76           O  
ATOM   1068  H   ASP A  72      -2.155  21.613 -28.436  1.00  0.76           H  
ATOM   1069  HA  ASP A  72      -0.821  21.183 -30.871  1.00  0.76           H  
ATOM   1070 1HB  ASP A  72      -2.977  23.181 -30.086  1.00  0.76           H  
ATOM   1071 2HB  ASP A  72      -2.431  22.979 -31.740  1.00  0.76           H  
ATOM   1072  N   ALA A  73      -0.031  24.007 -29.436  1.00  0.76           N  
ATOM   1073  CA  ALA A  73       0.862  25.161 -29.417  1.00  0.76           C  
ATOM   1074  C   ALA A  73       2.336  24.783 -29.640  1.00  0.76           C  
ATOM   1075  O   ALA A  73       3.133  25.607 -30.093  1.00  0.76           O  
ATOM   1076  CB  ALA A  73       0.730  25.881 -28.088  1.00  0.76           C  
ATOM   1077  H   ALA A  73      -0.568  23.804 -28.608  1.00  0.76           H  
ATOM   1078  HA  ALA A  73       0.561  25.829 -30.223  1.00  0.76           H  
ATOM   1079 1HB  ALA A  73       1.371  26.763 -28.088  1.00  0.76           H  
ATOM   1080 2HB  ALA A  73      -0.305  26.184 -27.938  1.00  0.76           H  
ATOM   1081 3HB  ALA A  73       1.035  25.211 -27.284  1.00  0.76           H  
ATOM   1082  N   TYR A  74       2.715  23.569 -29.251  1.00  0.76           N  
ATOM   1083  CA  TYR A  74       4.097  23.121 -29.359  1.00  0.76           C  
ATOM   1084  C   TYR A  74       4.482  22.709 -30.790  1.00  0.76           C  
ATOM   1085  O   TYR A  74       3.665  22.138 -31.519  1.00  0.76           O  
ATOM   1086  CB  TYR A  74       4.317  21.962 -28.396  1.00  0.76           C  
ATOM   1087  CG  TYR A  74       4.450  22.351 -26.983  1.00  0.76           C  
ATOM   1088  CD1 TYR A  74       3.337  22.643 -26.270  1.00  0.76           C  
ATOM   1089  CD2 TYR A  74       5.691  22.367 -26.378  1.00  0.76           C  
ATOM   1090  CE1 TYR A  74       3.439  22.982 -24.939  1.00  0.76           C  
ATOM   1091  CE2 TYR A  74       5.788  22.686 -25.048  1.00  0.76           C  
ATOM   1092  CZ  TYR A  74       4.676  22.997 -24.333  1.00  0.76           C  
ATOM   1093  OH  TYR A  74       4.795  23.323 -23.007  1.00  0.76           O  
ATOM   1094  H   TYR A  74       2.019  22.910 -28.907  1.00  0.76           H  
ATOM   1095  HA  TYR A  74       4.708  23.956 -29.038  1.00  0.76           H  
ATOM   1096 1HB  TYR A  74       3.469  21.305 -28.460  1.00  0.76           H  
ATOM   1097 2HB  TYR A  74       5.198  21.391 -28.684  1.00  0.76           H  
ATOM   1098  HD1 TYR A  74       2.381  22.613 -26.766  1.00  0.76           H  
ATOM   1099  HD2 TYR A  74       6.584  22.116 -26.948  1.00  0.76           H  
ATOM   1100  HE1 TYR A  74       2.553  23.230 -24.369  1.00  0.76           H  
ATOM   1101  HE2 TYR A  74       6.739  22.689 -24.557  1.00  0.76           H  
ATOM   1102  HH  TYR A  74       5.704  23.152 -22.725  1.00  0.76           H  
ATOM   1103  N   PRO A  75       5.743  22.923 -31.197  1.00  0.76           N  
ATOM   1104  CA  PRO A  75       6.312  22.558 -32.482  1.00  0.76           C  
ATOM   1105  C   PRO A  75       6.498  21.057 -32.558  1.00  0.76           C  
ATOM   1106  O   PRO A  75       6.477  20.381 -31.539  1.00  0.76           O  
ATOM   1107  CB  PRO A  75       7.654  23.289 -32.476  1.00  0.76           C  
ATOM   1108  CG  PRO A  75       8.008  23.382 -31.042  1.00  0.76           C  
ATOM   1109  CD  PRO A  75       6.707  23.598 -30.311  1.00  0.76           C  
ATOM   1110  HA  PRO A  75       5.657  22.916 -33.288  1.00  0.76           H  
ATOM   1111 1HB  PRO A  75       8.394  22.721 -33.059  1.00  0.76           H  
ATOM   1112 2HB  PRO A  75       7.549  24.271 -32.959  1.00  0.76           H  
ATOM   1113 1HG  PRO A  75       8.439  22.436 -30.785  1.00  0.76           H  
ATOM   1114 2HG  PRO A  75       8.768  24.158 -30.851  1.00  0.76           H  
ATOM   1115 1HD  PRO A  75       6.782  23.111 -29.333  1.00  0.76           H  
ATOM   1116 2HD  PRO A  75       6.485  24.675 -30.236  1.00  0.76           H  
ATOM   1117  N   LEU A  76       6.683  20.526 -33.761  1.00  0.77           N  
ATOM   1118  CA  LEU A  76       6.938  19.092 -33.915  1.00  0.77           C  
ATOM   1119  C   LEU A  76       8.176  18.605 -33.160  1.00  0.77           C  
ATOM   1120  O   LEU A  76       8.182  17.495 -32.623  1.00  0.77           O  
ATOM   1121  CB  LEU A  76       7.069  18.730 -35.386  1.00  0.77           C  
ATOM   1122  CG  LEU A  76       7.222  17.264 -35.663  1.00  0.77           C  
ATOM   1123  CD1 LEU A  76       6.038  16.522 -35.114  1.00  0.77           C  
ATOM   1124  CD2 LEU A  76       7.304  17.061 -37.139  1.00  0.77           C  
ATOM   1125  H   LEU A  76       6.658  21.116 -34.581  1.00  0.77           H  
ATOM   1126  HA  LEU A  76       6.076  18.560 -33.517  1.00  0.77           H  
ATOM   1127 1HB  LEU A  76       6.186  19.083 -35.916  1.00  0.77           H  
ATOM   1128 2HB  LEU A  76       7.945  19.236 -35.793  1.00  0.77           H  
ATOM   1129  HG  LEU A  76       8.119  16.884 -35.181  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  76       6.150  15.474 -35.334  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  76       5.974  16.666 -34.036  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  76       5.127  16.889 -35.581  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  76       7.408  16.005 -37.341  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  76       6.396  17.434 -37.608  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  76       8.156  17.598 -37.539  1.00  0.77           H  
ATOM   1136  N   TYR A  77       9.217  19.443 -33.101  1.00  0.80           N  
ATOM   1137  CA  TYR A  77      10.457  19.104 -32.394  1.00  0.80           C  
ATOM   1138  C   TYR A  77      10.897  20.202 -31.377  1.00  0.80           C  
ATOM   1139  O   TYR A  77      11.823  20.962 -31.664  1.00  0.80           O  
ATOM   1140  CB  TYR A  77      11.574  18.823 -33.399  1.00  0.80           C  
ATOM   1141  CG  TYR A  77      11.303  17.659 -34.366  1.00  0.80           C  
ATOM   1142  CD1 TYR A  77      10.944  17.904 -35.685  1.00  0.80           C  
ATOM   1143  CD2 TYR A  77      11.418  16.347 -33.920  1.00  0.80           C  
ATOM   1144  CE1 TYR A  77      10.721  16.843 -36.547  1.00  0.80           C  
ATOM   1145  CE2 TYR A  77      11.192  15.299 -34.785  1.00  0.80           C  
ATOM   1146  CZ  TYR A  77      10.844  15.546 -36.089  1.00  0.80           C  
ATOM   1147  OH  TYR A  77      10.632  14.502 -36.949  1.00  0.80           O  
ATOM   1148  H   TYR A  77       9.139  20.339 -33.556  1.00  0.80           H  
ATOM   1149  HA  TYR A  77      10.298  18.177 -31.846  1.00  0.80           H  
ATOM   1150 1HB  TYR A  77      11.753  19.719 -33.993  1.00  0.80           H  
ATOM   1151 2HB  TYR A  77      12.489  18.612 -32.860  1.00  0.80           H  
ATOM   1152  HD1 TYR A  77      10.849  18.928 -36.045  1.00  0.80           H  
ATOM   1153  HD2 TYR A  77      11.697  16.147 -32.884  1.00  0.80           H  
ATOM   1154  HE1 TYR A  77      10.451  17.031 -37.586  1.00  0.80           H  
ATOM   1155  HE2 TYR A  77      11.293  14.271 -34.433  1.00  0.80           H  
ATOM   1156  HH  TYR A  77      11.137  13.732 -36.644  1.00  0.80           H  
ATOM   1157  N   PRO A  78      10.238  20.298 -30.194  1.00  0.83           N  
ATOM   1158  CA  PRO A  78      10.401  21.287 -29.117  1.00  0.83           C  
ATOM   1159  C   PRO A  78      11.780  21.386 -28.484  1.00  0.83           C  
ATOM   1160  O   PRO A  78      12.531  20.417 -28.418  1.00  0.83           O  
ATOM   1161  CB  PRO A  78       9.416  20.764 -28.061  1.00  0.83           C  
ATOM   1162  CG  PRO A  78       8.407  19.982 -28.812  1.00  0.83           C  
ATOM   1163  CD  PRO A  78       9.148  19.353 -29.920  1.00  0.83           C  
ATOM   1164  HA  PRO A  78      10.109  22.279 -29.463  1.00  0.83           H  
ATOM   1165 1HB  PRO A  78       9.954  20.157 -27.339  1.00  0.83           H  
ATOM   1166 2HB  PRO A  78       8.978  21.610 -27.511  1.00  0.83           H  
ATOM   1167 1HG  PRO A  78       7.932  19.230 -28.181  1.00  0.83           H  
ATOM   1168 2HG  PRO A  78       7.602  20.636 -29.177  1.00  0.83           H  
ATOM   1169 1HD  PRO A  78       9.525  18.381 -29.694  1.00  0.83           H  
ATOM   1170 2HD  PRO A  78       8.449  19.316 -30.689  1.00  0.83           H  
ATOM   1171  N   ARG A  79      12.112  22.588 -28.010  1.00  0.87           N  
ATOM   1172  CA  ARG A  79      13.382  22.826 -27.327  1.00  0.87           C  
ATOM   1173  C   ARG A  79      13.332  22.232 -25.939  1.00  0.87           C  
ATOM   1174  O   ARG A  79      12.276  22.215 -25.306  1.00  0.87           O  
ATOM   1175  CB  ARG A  79      13.715  24.308 -27.264  1.00  0.87           C  
ATOM   1176  CG  ARG A  79      14.048  24.901 -28.590  1.00  0.87           C  
ATOM   1177  CD  ARG A  79      14.304  26.361 -28.546  1.00  0.87           C  
ATOM   1178  NE  ARG A  79      14.660  26.870 -29.871  1.00  0.87           N  
ATOM   1179  CZ  ARG A  79      14.779  28.176 -30.190  1.00  0.87           C  
ATOM   1180  NH1 ARG A  79      14.560  29.098 -29.275  1.00  0.87           N  
ATOM   1181  NH2 ARG A  79      15.114  28.539 -31.419  1.00  0.87           N  
ATOM   1182  H   ARG A  79      11.446  23.357 -28.096  1.00  0.87           H  
ATOM   1183  HA  ARG A  79      14.178  22.344 -27.878  1.00  0.87           H  
ATOM   1184 1HB  ARG A  79      12.871  24.857 -26.853  1.00  0.87           H  
ATOM   1185 2HB  ARG A  79      14.570  24.463 -26.602  1.00  0.87           H  
ATOM   1186 1HG  ARG A  79      14.960  24.423 -28.927  1.00  0.87           H  
ATOM   1187 2HG  ARG A  79      13.240  24.705 -29.296  1.00  0.87           H  
ATOM   1188 1HD  ARG A  79      13.407  26.879 -28.208  1.00  0.87           H  
ATOM   1189 2HD  ARG A  79      15.130  26.568 -27.866  1.00  0.87           H  
ATOM   1190  HE  ARG A  79      14.854  26.169 -30.598  1.00  0.87           H  
ATOM   1191 1HH1 ARG A  79      14.304  28.826 -28.336  1.00  0.87           H  
ATOM   1192 2HH1 ARG A  79      14.649  30.075 -29.512  1.00  0.87           H  
ATOM   1193 1HH2 ARG A  79      15.279  27.840 -32.133  1.00  0.87           H  
ATOM   1194 2HH2 ARG A  79      15.201  29.516 -31.648  1.00  0.87           H  
ATOM   1195  N   HIS A  80      14.475  21.815 -25.422  1.00  0.90           N  
ATOM   1196  CA  HIS A  80      14.558  21.235 -24.084  1.00  0.90           C  
ATOM   1197  C   HIS A  80      13.782  22.031 -23.019  1.00  0.90           C  
ATOM   1198  O   HIS A  80      13.075  21.444 -22.203  1.00  0.90           O  
ATOM   1199  CB  HIS A  80      16.036  21.175 -23.716  1.00  0.90           C  
ATOM   1200  CG  HIS A  80      16.635  22.518 -23.450  1.00  0.90           C  
ATOM   1201  ND1 HIS A  80      16.557  23.563 -24.355  1.00  0.90           N  
ATOM   1202  CD2 HIS A  80      17.373  22.973 -22.408  1.00  0.90           C  
ATOM   1203  CE1 HIS A  80      17.207  24.607 -23.868  1.00  0.90           C  
ATOM   1204  NE2 HIS A  80      17.716  24.275 -22.691  1.00  0.90           N  
ATOM   1205  H   HIS A  80      15.317  21.849 -25.986  1.00  0.90           H  
ATOM   1206  HA  HIS A  80      14.160  20.222 -24.105  1.00  0.90           H  
ATOM   1207 1HB  HIS A  80      16.170  20.566 -22.838  1.00  0.90           H  
ATOM   1208 2HB  HIS A  80      16.595  20.706 -24.530  1.00  0.90           H  
ATOM   1209  HD2 HIS A  80      17.651  22.400 -21.521  1.00  0.90           H  
ATOM   1210  HE1 HIS A  80      17.319  25.574 -24.356  1.00  0.90           H  
ATOM   1211  HE2 HIS A  80      18.300  24.887 -22.091  1.00  0.90           H  
ATOM   1212  N   SER A  81      13.837  23.368 -23.087  1.00  0.91           N  
ATOM   1213  CA  SER A  81      13.127  24.223 -22.135  1.00  0.91           C  
ATOM   1214  C   SER A  81      11.615  24.058 -22.238  1.00  0.91           C  
ATOM   1215  O   SER A  81      10.898  24.138 -21.236  1.00  0.91           O  
ATOM   1216  CB  SER A  81      13.482  25.679 -22.354  1.00  0.91           C  
ATOM   1217  OG  SER A  81      14.820  25.928 -22.035  1.00  0.91           O  
ATOM   1218  H   SER A  81      14.437  23.782 -23.792  1.00  0.91           H  
ATOM   1219  HA  SER A  81      13.435  23.937 -21.128  1.00  0.91           H  
ATOM   1220 1HB  SER A  81      13.303  25.935 -23.398  1.00  0.91           H  
ATOM   1221 2HB  SER A  81      12.836  26.309 -21.746  1.00  0.91           H  
ATOM   1222  HG  SER A  81      15.335  25.297 -22.546  1.00  0.91           H  
ATOM   1223  N   GLN A  82      11.126  23.903 -23.469  1.00  0.90           N  
ATOM   1224  CA  GLN A  82       9.704  23.765 -23.741  1.00  0.90           C  
ATOM   1225  C   GLN A  82       9.246  22.419 -23.205  1.00  0.90           C  
ATOM   1226  O   GLN A  82       8.171  22.299 -22.606  1.00  0.90           O  
ATOM   1227  CB  GLN A  82       9.440  23.893 -25.250  1.00  0.90           C  
ATOM   1228  CG  GLN A  82       9.681  25.286 -25.815  1.00  0.90           C  
ATOM   1229  CD  GLN A  82       9.530  25.375 -27.349  1.00  0.90           C  
ATOM   1230  OE1 GLN A  82      10.133  24.622 -28.139  1.00  0.90           O  
ATOM   1231  NE2 GLN A  82       8.700  26.321 -27.780  1.00  0.90           N  
ATOM   1232  H   GLN A  82      11.773  23.795 -24.240  1.00  0.90           H  
ATOM   1233  HA  GLN A  82       9.162  24.548 -23.213  1.00  0.90           H  
ATOM   1234 1HB  GLN A  82      10.071  23.196 -25.790  1.00  0.90           H  
ATOM   1235 2HB  GLN A  82       8.430  23.640 -25.473  1.00  0.90           H  
ATOM   1236 1HG  GLN A  82       8.967  25.971 -25.362  1.00  0.90           H  
ATOM   1237 2HG  GLN A  82      10.697  25.585 -25.556  1.00  0.90           H  
ATOM   1238 1HE2 GLN A  82       8.547  26.454 -28.761  1.00  0.90           H  
ATOM   1239 2HE2 GLN A  82       8.229  26.913 -27.122  1.00  0.90           H  
ATOM   1240  N   VAL A  83      10.109  21.421 -23.372  1.00  0.87           N  
ATOM   1241  CA  VAL A  83       9.823  20.078 -22.911  1.00  0.87           C  
ATOM   1242  C   VAL A  83       9.800  20.065 -21.398  1.00  0.87           C  
ATOM   1243  O   VAL A  83       8.921  19.459 -20.796  1.00  0.87           O  
ATOM   1244  CB  VAL A  83      10.869  19.087 -23.408  1.00  0.87           C  
ATOM   1245  CG1 VAL A  83      10.610  17.708 -22.785  1.00  0.87           C  
ATOM   1246  CG2 VAL A  83      10.834  19.060 -24.878  1.00  0.87           C  
ATOM   1247  H   VAL A  83      10.980  21.611 -23.871  1.00  0.87           H  
ATOM   1248  HA  VAL A  83       8.848  19.777 -23.290  1.00  0.87           H  
ATOM   1249  HB  VAL A  83      11.852  19.407 -23.084  1.00  0.87           H  
ATOM   1250 1HG1 VAL A  83      11.356  17.003 -23.129  1.00  0.87           H  
ATOM   1251 2HG1 VAL A  83      10.660  17.787 -21.698  1.00  0.87           H  
ATOM   1252 3HG1 VAL A  83       9.621  17.356 -23.079  1.00  0.87           H  
ATOM   1253 1HG2 VAL A  83      11.588  18.382 -25.214  1.00  0.87           H  
ATOM   1254 2HG2 VAL A  83       9.852  18.739 -25.215  1.00  0.87           H  
ATOM   1255 3HG2 VAL A  83      11.044  20.052 -25.260  1.00  0.87           H  
ATOM   1256  N   ALA A  84      10.772  20.726 -20.775  1.00  0.83           N  
ATOM   1257  CA  ALA A  84      10.808  20.796 -19.331  1.00  0.83           C  
ATOM   1258  C   ALA A  84       9.545  21.475 -18.798  1.00  0.83           C  
ATOM   1259  O   ALA A  84       8.960  21.014 -17.813  1.00  0.83           O  
ATOM   1260  CB  ALA A  84      12.045  21.544 -18.880  1.00  0.83           C  
ATOM   1261  H   ALA A  84      11.500  21.185 -21.317  1.00  0.83           H  
ATOM   1262  HA  ALA A  84      10.842  19.779 -18.942  1.00  0.83           H  
ATOM   1263 1HB  ALA A  84      12.081  21.573 -17.794  1.00  0.83           H  
ATOM   1264 2HB  ALA A  84      12.933  21.036 -19.265  1.00  0.83           H  
ATOM   1265 3HB  ALA A  84      12.013  22.558 -19.273  1.00  0.83           H  
ATOM   1266  N   ALA A  85       9.083  22.542 -19.477  1.00  0.79           N  
ATOM   1267  CA  ALA A  85       7.857  23.218 -19.058  1.00  0.79           C  
ATOM   1268  C   ALA A  85       6.685  22.246 -19.132  1.00  0.79           C  
ATOM   1269  O   ALA A  85       5.834  22.199 -18.232  1.00  0.79           O  
ATOM   1270  CB  ALA A  85       7.595  24.423 -19.944  1.00  0.79           C  
ATOM   1271  H   ALA A  85       9.611  22.916 -20.266  1.00  0.79           H  
ATOM   1272  HA  ALA A  85       7.976  23.540 -18.027  1.00  0.79           H  
ATOM   1273 1HB  ALA A  85       6.687  24.926 -19.616  1.00  0.79           H  
ATOM   1274 2HB  ALA A  85       8.439  25.110 -19.876  1.00  0.79           H  
ATOM   1275 3HB  ALA A  85       7.478  24.100 -20.972  1.00  0.79           H  
ATOM   1276  N   TYR A  86       6.667  21.444 -20.199  1.00  0.75           N  
ATOM   1277  CA  TYR A  86       5.671  20.408 -20.384  1.00  0.75           C  
ATOM   1278  C   TYR A  86       5.704  19.383 -19.262  1.00  0.75           C  
ATOM   1279  O   TYR A  86       4.660  19.050 -18.694  1.00  0.75           O  
ATOM   1280  CB  TYR A  86       5.804  19.745 -21.749  1.00  0.75           C  
ATOM   1281  CG  TYR A  86       4.985  18.543 -21.858  1.00  0.75           C  
ATOM   1282  CD1 TYR A  86       3.620  18.638 -22.037  1.00  0.75           C  
ATOM   1283  CD2 TYR A  86       5.615  17.305 -21.800  1.00  0.75           C  
ATOM   1284  CE1 TYR A  86       2.890  17.485 -22.155  1.00  0.75           C  
ATOM   1285  CE2 TYR A  86       4.882  16.164 -21.923  1.00  0.75           C  
ATOM   1286  CZ  TYR A  86       3.532  16.257 -22.103  1.00  0.75           C  
ATOM   1287  OH  TYR A  86       2.801  15.157 -22.246  1.00  0.75           O  
ATOM   1288  H   TYR A  86       7.377  21.569 -20.919  1.00  0.75           H  
ATOM   1289  HA  TYR A  86       4.692  20.879 -20.360  1.00  0.75           H  
ATOM   1290 1HB  TYR A  86       5.501  20.448 -22.526  1.00  0.75           H  
ATOM   1291 2HB  TYR A  86       6.821  19.474 -21.940  1.00  0.75           H  
ATOM   1292  HD1 TYR A  86       3.132  19.613 -22.087  1.00  0.75           H  
ATOM   1293  HD2 TYR A  86       6.698  17.252 -21.662  1.00  0.75           H  
ATOM   1294  HE1 TYR A  86       1.808  17.530 -22.303  1.00  0.75           H  
ATOM   1295  HE2 TYR A  86       5.369  15.186 -21.885  1.00  0.75           H  
ATOM   1296  HH  TYR A  86       1.900  15.399 -22.441  1.00  0.75           H  
ATOM   1297  N   LEU A  87       6.890  18.870 -18.943  1.00  0.72           N  
ATOM   1298  CA  LEU A  87       6.997  17.860 -17.904  1.00  0.72           C  
ATOM   1299  C   LEU A  87       6.526  18.439 -16.569  1.00  0.72           C  
ATOM   1300  O   LEU A  87       5.819  17.764 -15.812  1.00  0.72           O  
ATOM   1301  CB  LEU A  87       8.452  17.382 -17.779  1.00  0.72           C  
ATOM   1302  CG  LEU A  87       8.993  16.575 -18.985  1.00  0.72           C  
ATOM   1303  CD1 LEU A  87      10.502  16.277 -18.792  1.00  0.72           C  
ATOM   1304  CD2 LEU A  87       8.179  15.318 -19.132  1.00  0.72           C  
ATOM   1305  H   LEU A  87       7.718  19.175 -19.451  1.00  0.72           H  
ATOM   1306  HA  LEU A  87       6.364  17.016 -18.168  1.00  0.72           H  
ATOM   1307 1HB  LEU A  87       9.089  18.259 -17.652  1.00  0.72           H  
ATOM   1308 2HB  LEU A  87       8.540  16.763 -16.890  1.00  0.72           H  
ATOM   1309  HG  LEU A  87       8.886  17.166 -19.888  1.00  0.72           H  
ATOM   1310 1HD1 LEU A  87      10.874  15.720 -19.655  1.00  0.72           H  
ATOM   1311 2HD1 LEU A  87      11.048  17.215 -18.705  1.00  0.72           H  
ATOM   1312 3HD1 LEU A  87      10.643  15.683 -17.890  1.00  0.72           H  
ATOM   1313 1HD2 LEU A  87       8.533  14.753 -19.990  1.00  0.72           H  
ATOM   1314 2HD2 LEU A  87       8.272  14.714 -18.231  1.00  0.72           H  
ATOM   1315 3HD2 LEU A  87       7.140  15.590 -19.283  1.00  0.72           H  
ATOM   1316  N   ARG A  88       6.863  19.702 -16.299  1.00  0.69           N  
ATOM   1317  CA  ARG A  88       6.391  20.332 -15.079  1.00  0.69           C  
ATOM   1318  C   ARG A  88       4.867  20.434 -15.097  1.00  0.69           C  
ATOM   1319  O   ARG A  88       4.213  20.160 -14.089  1.00  0.69           O  
ATOM   1320  CB  ARG A  88       6.981  21.712 -14.878  1.00  0.69           C  
ATOM   1321  CG  ARG A  88       6.654  22.297 -13.510  1.00  0.69           C  
ATOM   1322  CD  ARG A  88       7.209  23.648 -13.322  1.00  0.69           C  
ATOM   1323  NE  ARG A  88       7.037  24.110 -11.953  1.00  0.69           N  
ATOM   1324  CZ  ARG A  88       5.923  24.675 -11.436  1.00  0.69           C  
ATOM   1325  NH1 ARG A  88       4.843  24.847 -12.174  1.00  0.69           N  
ATOM   1326  NH2 ARG A  88       5.918  25.059 -10.172  1.00  0.69           N  
ATOM   1327  H   ARG A  88       7.466  20.223 -16.938  1.00  0.69           H  
ATOM   1328  HA  ARG A  88       6.682  19.712 -14.237  1.00  0.69           H  
ATOM   1329 1HB  ARG A  88       8.065  21.666 -14.984  1.00  0.69           H  
ATOM   1330 2HB  ARG A  88       6.601  22.389 -15.646  1.00  0.69           H  
ATOM   1331 1HG  ARG A  88       5.571  22.348 -13.388  1.00  0.69           H  
ATOM   1332 2HG  ARG A  88       7.076  21.655 -12.732  1.00  0.69           H  
ATOM   1333 1HD  ARG A  88       8.280  23.632 -13.537  1.00  0.69           H  
ATOM   1334 2HD  ARG A  88       6.711  24.349 -13.988  1.00  0.69           H  
ATOM   1335  HE  ARG A  88       7.862  24.006 -11.334  1.00  0.69           H  
ATOM   1336 1HH1 ARG A  88       4.835  24.552 -13.139  1.00  0.69           H  
ATOM   1337 2HH1 ARG A  88       4.018  25.276 -11.769  1.00  0.69           H  
ATOM   1338 1HH2 ARG A  88       6.748  24.927  -9.600  1.00  0.69           H  
ATOM   1339 2HH2 ARG A  88       5.094  25.481  -9.778  1.00  0.69           H  
ATOM   1340  N   SER A  89       4.294  20.812 -16.254  1.00  0.66           N  
ATOM   1341  CA  SER A  89       2.849  20.961 -16.389  1.00  0.66           C  
ATOM   1342  C   SER A  89       2.169  19.627 -16.109  1.00  0.66           C  
ATOM   1343  O   SER A  89       1.147  19.584 -15.429  1.00  0.66           O  
ATOM   1344  CB  SER A  89       2.494  21.454 -17.782  1.00  0.66           C  
ATOM   1345  OG  SER A  89       3.017  22.740 -18.007  1.00  0.66           O  
ATOM   1346  H   SER A  89       4.882  21.042 -17.055  1.00  0.66           H  
ATOM   1347  HA  SER A  89       2.503  21.690 -15.655  1.00  0.66           H  
ATOM   1348 1HB  SER A  89       2.875  20.767 -18.525  1.00  0.66           H  
ATOM   1349 2HB  SER A  89       1.413  21.477 -17.888  1.00  0.66           H  
ATOM   1350  HG  SER A  89       3.999  22.637 -17.982  1.00  0.66           H  
ATOM   1351  N   PHE A  90       2.762  18.534 -16.601  1.00  0.64           N  
ATOM   1352  CA  PHE A  90       2.265  17.187 -16.333  1.00  0.64           C  
ATOM   1353  C   PHE A  90       2.251  16.947 -14.835  1.00  0.64           C  
ATOM   1354  O   PHE A  90       1.259  16.486 -14.273  1.00  0.64           O  
ATOM   1355  CB  PHE A  90       3.123  16.130 -17.030  1.00  0.64           C  
ATOM   1356  CG  PHE A  90       2.764  14.698 -16.693  1.00  0.64           C  
ATOM   1357  CD1 PHE A  90       1.676  14.087 -17.257  1.00  0.64           C  
ATOM   1358  CD2 PHE A  90       3.553  13.959 -15.831  1.00  0.64           C  
ATOM   1359  CE1 PHE A  90       1.374  12.774 -16.992  1.00  0.64           C  
ATOM   1360  CE2 PHE A  90       3.251  12.639 -15.557  1.00  0.64           C  
ATOM   1361  CZ  PHE A  90       2.163  12.052 -16.147  1.00  0.64           C  
ATOM   1362  H   PHE A  90       3.589  18.651 -17.186  1.00  0.64           H  
ATOM   1363  HA  PHE A  90       1.244  17.107 -16.704  1.00  0.64           H  
ATOM   1364 1HB  PHE A  90       3.053  16.257 -18.108  1.00  0.64           H  
ATOM   1365 2HB  PHE A  90       4.158  16.276 -16.767  1.00  0.64           H  
ATOM   1366  HD1 PHE A  90       1.066  14.648 -17.917  1.00  0.64           H  
ATOM   1367  HD2 PHE A  90       4.421  14.433 -15.381  1.00  0.64           H  
ATOM   1368  HE1 PHE A  90       0.511  12.307 -17.463  1.00  0.64           H  
ATOM   1369  HE2 PHE A  90       3.873  12.061 -14.887  1.00  0.64           H  
ATOM   1370  HZ  PHE A  90       1.930  11.017 -15.949  1.00  0.64           H  
ATOM   1371  N   ALA A  91       3.372  17.241 -14.177  1.00  0.63           N  
ATOM   1372  CA  ALA A  91       3.493  17.034 -12.742  1.00  0.63           C  
ATOM   1373  C   ALA A  91       2.448  17.823 -11.949  1.00  0.63           C  
ATOM   1374  O   ALA A  91       1.908  17.350 -10.934  1.00  0.63           O  
ATOM   1375  CB  ALA A  91       4.871  17.452 -12.289  1.00  0.63           C  
ATOM   1376  H   ALA A  91       4.172  17.609 -14.695  1.00  0.63           H  
ATOM   1377  HA  ALA A  91       3.348  15.975 -12.553  1.00  0.63           H  
ATOM   1378 1HB  ALA A  91       4.982  17.246 -11.231  1.00  0.63           H  
ATOM   1379 2HB  ALA A  91       5.608  16.910 -12.838  1.00  0.63           H  
ATOM   1380 3HB  ALA A  91       5.012  18.508 -12.470  1.00  0.63           H  
ATOM   1381  N   GLU A  92       2.134  19.035 -12.410  1.00  0.62           N  
ATOM   1382  CA  GLU A  92       1.130  19.828 -11.719  1.00  0.62           C  
ATOM   1383  C   GLU A  92      -0.260  19.245 -11.990  1.00  0.62           C  
ATOM   1384  O   GLU A  92      -1.023  18.980 -11.061  1.00  0.62           O  
ATOM   1385  CB  GLU A  92       1.207  21.299 -12.143  1.00  0.62           C  
ATOM   1386  CG  GLU A  92       0.245  22.221 -11.384  1.00  0.62           C  
ATOM   1387  CD  GLU A  92       0.424  23.698 -11.698  1.00  0.62           C  
ATOM   1388  OE1 GLU A  92       1.293  24.036 -12.470  1.00  0.62           O  
ATOM   1389  OE2 GLU A  92      -0.316  24.486 -11.156  1.00  0.62           O  
ATOM   1390  H   GLU A  92       2.623  19.408 -13.226  1.00  0.62           H  
ATOM   1391  HA  GLU A  92       1.318  19.770 -10.649  1.00  0.62           H  
ATOM   1392 1HB  GLU A  92       2.222  21.667 -12.010  1.00  0.62           H  
ATOM   1393 2HB  GLU A  92       0.976  21.376 -13.208  1.00  0.62           H  
ATOM   1394 1HG  GLU A  92      -0.776  21.931 -11.632  1.00  0.62           H  
ATOM   1395 2HG  GLU A  92       0.387  22.063 -10.315  1.00  0.62           H  
ATOM   1396  N   TRP A  93      -0.542  18.954 -13.260  1.00  0.62           N  
ATOM   1397  CA  TRP A  93      -1.815  18.411 -13.729  1.00  0.62           C  
ATOM   1398  C   TRP A  93      -2.183  17.103 -13.052  1.00  0.62           C  
ATOM   1399  O   TRP A  93      -3.322  16.910 -12.622  1.00  0.62           O  
ATOM   1400  CB  TRP A  93      -1.753  18.218 -15.253  1.00  0.62           C  
ATOM   1401  CG  TRP A  93      -2.871  17.449 -15.834  1.00  0.62           C  
ATOM   1402  CD1 TRP A  93      -4.106  17.884 -16.212  1.00  0.62           C  
ATOM   1403  CD2 TRP A  93      -2.821  16.045 -16.148  1.00  0.62           C  
ATOM   1404  NE1 TRP A  93      -4.835  16.835 -16.721  1.00  0.62           N  
ATOM   1405  CE2 TRP A  93      -4.057  15.700 -16.684  1.00  0.62           C  
ATOM   1406  CE3 TRP A  93      -1.837  15.073 -16.021  1.00  0.62           C  
ATOM   1407  CZ2 TRP A  93      -4.338  14.408 -17.082  1.00  0.62           C  
ATOM   1408  CZ3 TRP A  93      -2.119  13.784 -16.408  1.00  0.62           C  
ATOM   1409  CH2 TRP A  93      -3.334  13.459 -16.922  1.00  0.62           C  
ATOM   1410  H   TRP A  93       0.159  19.159 -13.965  1.00  0.62           H  
ATOM   1411  HA  TRP A  93      -2.592  19.140 -13.507  1.00  0.62           H  
ATOM   1412 1HB  TRP A  93      -1.715  19.191 -15.740  1.00  0.62           H  
ATOM   1413 2HB  TRP A  93      -0.831  17.702 -15.507  1.00  0.62           H  
ATOM   1414  HD1 TRP A  93      -4.462  18.908 -16.119  1.00  0.62           H  
ATOM   1415  HE1 TRP A  93      -5.783  16.886 -17.067  1.00  0.62           H  
ATOM   1416  HE3 TRP A  93      -0.858  15.334 -15.615  1.00  0.62           H  
ATOM   1417  HZ2 TRP A  93      -5.301  14.123 -17.506  1.00  0.62           H  
ATOM   1418  HZ3 TRP A  93      -1.349  13.032 -16.292  1.00  0.62           H  
ATOM   1419  HH2 TRP A  93      -3.519  12.438 -17.216  1.00  0.62           H  
ATOM   1420  N   ALA A  94      -1.214  16.209 -12.947  1.00  0.61           N  
ATOM   1421  CA  ALA A  94      -1.409  14.900 -12.356  1.00  0.61           C  
ATOM   1422  C   ALA A  94      -1.384  14.945 -10.824  1.00  0.61           C  
ATOM   1423  O   ALA A  94      -1.583  13.914 -10.181  1.00  0.61           O  
ATOM   1424  CB  ALA A  94      -0.334  13.951 -12.868  1.00  0.61           C  
ATOM   1425  H   ALA A  94      -0.297  16.433 -13.323  1.00  0.61           H  
ATOM   1426  HA  ALA A  94      -2.388  14.528 -12.659  1.00  0.61           H  
ATOM   1427 1HB  ALA A  94      -0.477  12.960 -12.440  1.00  0.61           H  
ATOM   1428 2HB  ALA A  94      -0.372  13.877 -13.939  1.00  0.61           H  
ATOM   1429 3HB  ALA A  94       0.623  14.340 -12.598  1.00  0.61           H  
ATOM   1430  N   GLY A  95      -1.114  16.108 -10.216  1.00  0.61           N  
ATOM   1431  CA  GLY A  95      -1.058  16.192  -8.764  1.00  0.61           C  
ATOM   1432  C   GLY A  95       0.175  15.502  -8.189  1.00  0.61           C  
ATOM   1433  O   GLY A  95       0.135  14.971  -7.080  1.00  0.61           O  
ATOM   1434  H   GLY A  95      -0.986  16.970 -10.745  1.00  0.61           H  
ATOM   1435 1HA  GLY A  95      -1.051  17.242  -8.471  1.00  0.61           H  
ATOM   1436 2HA  GLY A  95      -1.959  15.755  -8.340  1.00  0.61           H  
ATOM   1437  N   LEU A  96       1.276  15.481  -8.942  1.00  0.60           N  
ATOM   1438  CA  LEU A  96       2.464  14.790  -8.477  1.00  0.60           C  
ATOM   1439  C   LEU A  96       3.356  15.724  -7.715  1.00  0.60           C  
ATOM   1440  O   LEU A  96       4.041  15.300  -6.797  1.00  0.60           O  
ATOM   1441  CB  LEU A  96       3.227  14.227  -9.647  1.00  0.60           C  
ATOM   1442  CG  LEU A  96       2.410  13.309 -10.455  1.00  0.60           C  
ATOM   1443  CD1 LEU A  96       3.201  12.842 -11.653  1.00  0.60           C  
ATOM   1444  CD2 LEU A  96       1.937  12.179  -9.608  1.00  0.60           C  
ATOM   1445  H   LEU A  96       1.298  15.963  -9.835  1.00  0.60           H  
ATOM   1446  HA  LEU A  96       2.167  13.976  -7.820  1.00  0.60           H  
ATOM   1447 1HB  LEU A  96       3.556  15.046 -10.281  1.00  0.60           H  
ATOM   1448 2HB  LEU A  96       4.100  13.688  -9.284  1.00  0.60           H  
ATOM   1449  HG  LEU A  96       1.559  13.839 -10.787  1.00  0.60           H  
ATOM   1450 1HD1 LEU A  96       2.591  12.198 -12.251  1.00  0.60           H  
ATOM   1451 2HD1 LEU A  96       3.511  13.687 -12.253  1.00  0.60           H  
ATOM   1452 3HD1 LEU A  96       4.075  12.298 -11.313  1.00  0.60           H  
ATOM   1453 1HD2 LEU A  96       1.307  11.531 -10.187  1.00  0.60           H  
ATOM   1454 2HD2 LEU A  96       2.795  11.639  -9.256  1.00  0.60           H  
ATOM   1455 3HD2 LEU A  96       1.367  12.567  -8.763  1.00  0.60           H  
ATOM   1456  N   LEU A  97       3.295  17.019  -8.020  1.00  0.60           N  
ATOM   1457  CA  LEU A  97       4.171  17.964  -7.322  1.00  0.60           C  
ATOM   1458  C   LEU A  97       3.894  17.939  -5.820  1.00  0.60           C  
ATOM   1459  O   LEU A  97       4.802  18.124  -5.011  1.00  0.60           O  
ATOM   1460  CB  LEU A  97       4.006  19.386  -7.870  1.00  0.60           C  
ATOM   1461  CG  LEU A  97       4.529  19.552  -9.285  1.00  0.60           C  
ATOM   1462  CD1 LEU A  97       4.244  20.953  -9.814  1.00  0.60           C  
ATOM   1463  CD2 LEU A  97       6.016  19.240  -9.296  1.00  0.60           C  
ATOM   1464  H   LEU A  97       2.704  17.311  -8.798  1.00  0.60           H  
ATOM   1465  HA  LEU A  97       5.202  17.663  -7.482  1.00  0.60           H  
ATOM   1466 1HB  LEU A  97       2.947  19.644  -7.870  1.00  0.60           H  
ATOM   1467 2HB  LEU A  97       4.536  20.081  -7.221  1.00  0.60           H  
ATOM   1468  HG  LEU A  97       4.013  18.866  -9.917  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  97       4.608  21.035 -10.843  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  97       3.174  21.138  -9.795  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  97       4.748  21.689  -9.192  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  97       6.396  19.334 -10.311  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  97       6.545  19.941  -8.649  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  97       6.176  18.225  -8.937  1.00  0.60           H  
ATOM   1475  N   ASP A  98       2.652  17.633  -5.445  1.00  0.60           N  
ATOM   1476  CA  ASP A  98       2.232  17.527  -4.051  1.00  0.60           C  
ATOM   1477  C   ASP A  98       2.999  16.422  -3.304  1.00  0.60           C  
ATOM   1478  O   ASP A  98       3.057  16.416  -2.074  1.00  0.60           O  
ATOM   1479  CB  ASP A  98       0.732  17.235  -3.974  1.00  0.60           C  
ATOM   1480  CG  ASP A  98      -0.149  18.437  -4.367  1.00  0.60           C  
ATOM   1481  OD1 ASP A  98       0.358  19.535  -4.455  1.00  0.60           O  
ATOM   1482  OD2 ASP A  98      -1.319  18.235  -4.590  1.00  0.60           O  
ATOM   1483  H   ASP A  98       1.967  17.471  -6.170  1.00  0.60           H  
ATOM   1484  HA  ASP A  98       2.433  18.477  -3.556  1.00  0.60           H  
ATOM   1485 1HB  ASP A  98       0.497  16.394  -4.639  1.00  0.60           H  
ATOM   1486 2HB  ASP A  98       0.475  16.924  -2.962  1.00  0.60           H  
ATOM   1487  N   HIS A  99       3.543  15.465  -4.058  1.00  0.61           N  
ATOM   1488  CA  HIS A  99       4.288  14.336  -3.540  1.00  0.61           C  
ATOM   1489  C   HIS A  99       5.781  14.411  -3.874  1.00  0.61           C  
ATOM   1490  O   HIS A  99       6.481  13.408  -3.696  1.00  0.61           O  
ATOM   1491  CB  HIS A  99       3.762  13.031  -4.145  1.00  0.61           C  
ATOM   1492  CG  HIS A  99       2.357  12.665  -3.811  1.00  0.61           C  
ATOM   1493  ND1 HIS A  99       1.993  12.176  -2.577  1.00  0.61           N  
ATOM   1494  CD2 HIS A  99       1.224  12.699  -4.555  1.00  0.61           C  
ATOM   1495  CE1 HIS A  99       0.699  11.919  -2.572  1.00  0.61           C  
ATOM   1496  NE2 HIS A  99       0.204  12.228  -3.759  1.00  0.61           N  
ATOM   1497  H   HIS A  99       3.481  15.534  -5.066  1.00  0.61           H  
ATOM   1498  HA  HIS A  99       4.184  14.292  -2.457  1.00  0.61           H  
ATOM   1499 1HB  HIS A  99       3.834  13.105  -5.231  1.00  0.61           H  
ATOM   1500 2HB  HIS A  99       4.404  12.205  -3.832  1.00  0.61           H  
ATOM   1501  HD1 HIS A  99       2.605  12.016  -1.797  1.00  0.61           H  
ATOM   1502  HD2 HIS A  99       1.022  13.005  -5.584  1.00  0.61           H  
ATOM   1503  HE1 HIS A  99       0.221  11.518  -1.680  1.00  0.61           H  
ATOM   1504  N   VAL A 100       6.283  15.567  -4.351  1.00  0.63           N  
ATOM   1505  CA  VAL A 100       7.708  15.638  -4.692  1.00  0.63           C  
ATOM   1506  C   VAL A 100       8.485  16.466  -3.679  1.00  0.63           C  
ATOM   1507  O   VAL A 100       8.209  17.648  -3.457  1.00  0.63           O  
ATOM   1508  CB  VAL A 100       7.982  16.263  -6.089  1.00  0.63           C  
ATOM   1509  CG1 VAL A 100       9.494  16.287  -6.313  1.00  0.63           C  
ATOM   1510  CG2 VAL A 100       7.348  15.470  -7.219  1.00  0.63           C  
ATOM   1511  H   VAL A 100       5.689  16.388  -4.482  1.00  0.63           H  
ATOM   1512  HA  VAL A 100       8.118  14.634  -4.684  1.00  0.63           H  
ATOM   1513  HB  VAL A 100       7.603  17.288  -6.098  1.00  0.63           H  
ATOM   1514 1HG1 VAL A 100       9.709  16.732  -7.271  1.00  0.63           H  
ATOM   1515 2HG1 VAL A 100       9.976  16.853  -5.538  1.00  0.63           H  
ATOM   1516 3HG1 VAL A 100       9.878  15.263  -6.296  1.00  0.63           H  
ATOM   1517 1HG2 VAL A 100       7.576  15.947  -8.169  1.00  0.63           H  
ATOM   1518 2HG2 VAL A 100       7.728  14.472  -7.234  1.00  0.63           H  
ATOM   1519 3HG2 VAL A 100       6.309  15.445  -7.081  1.00  0.63           H  
ATOM   1520  N   GLU A 101       9.476  15.831  -3.081  1.00  0.65           N  
ATOM   1521  CA  GLU A 101      10.337  16.456  -2.101  1.00  0.65           C  
ATOM   1522  C   GLU A 101      11.604  16.951  -2.790  1.00  0.65           C  
ATOM   1523  O   GLU A 101      12.581  16.213  -2.957  1.00  0.65           O  
ATOM   1524  CB  GLU A 101      10.622  15.482  -0.961  1.00  0.65           C  
ATOM   1525  CG  GLU A 101       9.341  15.102  -0.187  1.00  0.65           C  
ATOM   1526  CD  GLU A 101       9.551  14.197   0.998  1.00  0.65           C  
ATOM   1527  OE1 GLU A 101      10.637  13.738   1.194  1.00  0.65           O  
ATOM   1528  OE2 GLU A 101       8.606  13.975   1.720  1.00  0.65           O  
ATOM   1529  H   GLU A 101       9.638  14.860  -3.328  1.00  0.65           H  
ATOM   1530  HA  GLU A 101       9.822  17.321  -1.684  1.00  0.65           H  
ATOM   1531 1HB  GLU A 101      11.059  14.586  -1.366  1.00  0.65           H  
ATOM   1532 2HB  GLU A 101      11.341  15.921  -0.267  1.00  0.65           H  
ATOM   1533 1HG  GLU A 101       8.860  16.017   0.153  1.00  0.65           H  
ATOM   1534 2HG  GLU A 101       8.661  14.612  -0.886  1.00  0.65           H  
ATOM   1535  N   LEU A 102      11.539  18.204  -3.222  1.00  0.66           N  
ATOM   1536  CA  LEU A 102      12.572  18.870  -4.008  1.00  0.66           C  
ATOM   1537  C   LEU A 102      13.778  19.240  -3.161  1.00  0.66           C  
ATOM   1538  O   LEU A 102      13.674  19.371  -1.938  1.00  0.66           O  
ATOM   1539  CB  LEU A 102      11.958  20.094  -4.685  1.00  0.66           C  
ATOM   1540  CG  LEU A 102      10.868  19.749  -5.710  1.00  0.66           C  
ATOM   1541  CD1 LEU A 102      10.160  20.991  -6.181  1.00  0.66           C  
ATOM   1542  CD2 LEU A 102      11.563  19.038  -6.874  1.00  0.66           C  
ATOM   1543  H   LEU A 102      10.690  18.718  -3.015  1.00  0.66           H  
ATOM   1544  HA  LEU A 102      12.909  18.184  -4.786  1.00  0.66           H  
ATOM   1545 1HB  LEU A 102      11.529  20.744  -3.928  1.00  0.66           H  
ATOM   1546 2HB  LEU A 102      12.750  20.640  -5.210  1.00  0.66           H  
ATOM   1547  HG  LEU A 102      10.123  19.100  -5.263  1.00  0.66           H  
ATOM   1548 1HD1 LEU A 102       9.403  20.724  -6.922  1.00  0.66           H  
ATOM   1549 2HD1 LEU A 102       9.682  21.476  -5.332  1.00  0.66           H  
ATOM   1550 3HD1 LEU A 102      10.857  21.665  -6.613  1.00  0.66           H  
ATOM   1551 1HD2 LEU A 102      10.839  18.769  -7.638  1.00  0.66           H  
ATOM   1552 2HD2 LEU A 102      12.314  19.692  -7.300  1.00  0.66           H  
ATOM   1553 3HD2 LEU A 102      12.049  18.154  -6.504  1.00  0.66           H  
ATOM   1554  N   ARG A 103      14.933  19.366  -3.812  1.00  0.68           N  
ATOM   1555  CA  ARG A 103      16.201  19.687  -3.161  1.00  0.68           C  
ATOM   1556  C   ARG A 103      16.564  18.684  -2.069  1.00  0.68           C  
ATOM   1557  O   ARG A 103      17.072  19.053  -1.009  1.00  0.68           O  
ATOM   1558  CB  ARG A 103      16.184  21.080  -2.591  1.00  0.68           C  
ATOM   1559  CG  ARG A 103      15.955  22.155  -3.604  1.00  0.68           C  
ATOM   1560  CD  ARG A 103      16.161  23.510  -3.040  1.00  0.68           C  
ATOM   1561  NE  ARG A 103      17.554  23.741  -2.679  1.00  0.68           N  
ATOM   1562  CZ  ARG A 103      17.992  24.779  -1.935  1.00  0.68           C  
ATOM   1563  NH1 ARG A 103      17.137  25.670  -1.482  1.00  0.68           N  
ATOM   1564  NH2 ARG A 103      19.279  24.898  -1.657  1.00  0.68           N  
ATOM   1565  H   ARG A 103      14.942  19.251  -4.829  1.00  0.68           H  
ATOM   1566  HA  ARG A 103      16.978  19.657  -3.914  1.00  0.68           H  
ATOM   1567 1HB  ARG A 103      15.417  21.167  -1.827  1.00  0.68           H  
ATOM   1568 2HB  ARG A 103      17.142  21.281  -2.115  1.00  0.68           H  
ATOM   1569 1HG  ARG A 103      16.639  22.007  -4.445  1.00  0.68           H  
ATOM   1570 2HG  ARG A 103      14.926  22.081  -3.956  1.00  0.68           H  
ATOM   1571 1HD  ARG A 103      15.871  24.257  -3.780  1.00  0.68           H  
ATOM   1572 2HD  ARG A 103      15.553  23.627  -2.144  1.00  0.68           H  
ATOM   1573  HE  ARG A 103      18.242  23.074  -3.009  1.00  0.68           H  
ATOM   1574 1HH1 ARG A 103      16.153  25.580  -1.692  1.00  0.68           H  
ATOM   1575 2HH1 ARG A 103      17.465  26.446  -0.924  1.00  0.68           H  
ATOM   1576 1HH2 ARG A 103      19.938  24.213  -2.002  1.00  0.68           H  
ATOM   1577 2HH2 ARG A 103      19.606  25.674  -1.100  1.00  0.68           H  
ATOM   1578  N   THR A 104      16.296  17.419  -2.362  1.00  0.68           N  
ATOM   1579  CA  THR A 104      16.592  16.276  -1.510  1.00  0.68           C  
ATOM   1580  C   THR A 104      17.381  15.217  -2.285  1.00  0.68           C  
ATOM   1581  O   THR A 104      16.962  14.789  -3.358  1.00  0.68           O  
ATOM   1582  CB  THR A 104      15.294  15.672  -0.945  1.00  0.68           C  
ATOM   1583  OG1 THR A 104      14.612  16.656  -0.140  1.00  0.68           O  
ATOM   1584  CG2 THR A 104      15.577  14.447  -0.135  1.00  0.68           C  
ATOM   1585  H   THR A 104      15.860  17.251  -3.264  1.00  0.68           H  
ATOM   1586  HA  THR A 104      17.197  16.621  -0.683  1.00  0.68           H  
ATOM   1587  HB  THR A 104      14.646  15.396  -1.773  1.00  0.68           H  
ATOM   1588  HG1 THR A 104      14.404  17.436  -0.683  1.00  0.68           H  
ATOM   1589 1HG2 THR A 104      14.645  14.037   0.245  1.00  0.68           H  
ATOM   1590 2HG2 THR A 104      16.065  13.713  -0.769  1.00  0.68           H  
ATOM   1591 3HG2 THR A 104      16.229  14.704   0.703  1.00  0.68           H  
ATOM   1592  N   GLU A 105      18.505  14.768  -1.739  1.00  0.68           N  
ATOM   1593  CA  GLU A 105      19.325  13.794  -2.459  1.00  0.68           C  
ATOM   1594  C   GLU A 105      19.416  12.466  -1.748  1.00  0.68           C  
ATOM   1595  O   GLU A 105      19.749  12.404  -0.569  1.00  0.68           O  
ATOM   1596  CB  GLU A 105      20.732  14.346  -2.684  1.00  0.68           C  
ATOM   1597  CG  GLU A 105      21.653  13.440  -3.493  1.00  0.68           C  
ATOM   1598  CD  GLU A 105      22.970  14.098  -3.821  1.00  0.68           C  
ATOM   1599  OE1 GLU A 105      23.266  15.118  -3.246  1.00  0.68           O  
ATOM   1600  OE2 GLU A 105      23.649  13.631  -4.722  1.00  0.68           O  
ATOM   1601  H   GLU A 105      18.786  15.133  -0.829  1.00  0.68           H  
ATOM   1602  HA  GLU A 105      18.874  13.615  -3.434  1.00  0.68           H  
ATOM   1603 1HB  GLU A 105      20.665  15.303  -3.202  1.00  0.68           H  
ATOM   1604 2HB  GLU A 105      21.205  14.528  -1.718  1.00  0.68           H  
ATOM   1605 1HG  GLU A 105      21.848  12.530  -2.920  1.00  0.68           H  
ATOM   1606 2HG  GLU A 105      21.148  13.154  -4.414  1.00  0.68           H  
ATOM   1607  N   VAL A 106      19.135  11.387  -2.461  1.00  0.66           N  
ATOM   1608  CA  VAL A 106      19.214  10.079  -1.834  1.00  0.66           C  
ATOM   1609  C   VAL A 106      20.655   9.626  -1.755  1.00  0.66           C  
ATOM   1610  O   VAL A 106      21.372   9.633  -2.757  1.00  0.66           O  
ATOM   1611  CB  VAL A 106      18.364   9.053  -2.590  1.00  0.66           C  
ATOM   1612  CG1 VAL A 106      18.556   7.685  -1.967  1.00  0.66           C  
ATOM   1613  CG2 VAL A 106      16.937   9.469  -2.500  1.00  0.66           C  
ATOM   1614  H   VAL A 106      18.868  11.474  -3.431  1.00  0.66           H  
ATOM   1615  HA  VAL A 106      18.819  10.148  -0.825  1.00  0.66           H  
ATOM   1616  HB  VAL A 106      18.680   8.997  -3.634  1.00  0.66           H  
ATOM   1617 1HG1 VAL A 106      17.960   6.950  -2.483  1.00  0.66           H  
ATOM   1618 2HG1 VAL A 106      19.590   7.411  -2.031  1.00  0.66           H  
ATOM   1619 3HG1 VAL A 106      18.264   7.720  -0.921  1.00  0.66           H  
ATOM   1620 1HG2 VAL A 106      16.325   8.751  -3.012  1.00  0.66           H  
ATOM   1621 2HG2 VAL A 106      16.658   9.506  -1.453  1.00  0.66           H  
ATOM   1622 3HG2 VAL A 106      16.805  10.452  -2.951  1.00  0.66           H  
ATOM   1623  N   VAL A 107      21.078   9.245  -0.555  1.00  0.65           N  
ATOM   1624  CA  VAL A 107      22.447   8.815  -0.356  1.00  0.65           C  
ATOM   1625  C   VAL A 107      22.516   7.303  -0.207  1.00  0.65           C  
ATOM   1626  O   VAL A 107      23.530   6.691  -0.552  1.00  0.65           O  
ATOM   1627  CB  VAL A 107      23.076   9.547   0.858  1.00  0.65           C  
ATOM   1628  CG1 VAL A 107      23.086  11.045   0.588  1.00  0.65           C  
ATOM   1629  CG2 VAL A 107      22.305   9.279   2.132  1.00  0.65           C  
ATOM   1630  H   VAL A 107      20.424   9.247   0.220  1.00  0.65           H  
ATOM   1631  HA  VAL A 107      23.025   9.094  -1.235  1.00  0.65           H  
ATOM   1632  HB  VAL A 107      24.104   9.210   0.972  1.00  0.65           H  
ATOM   1633 1HG1 VAL A 107      23.555  11.549   1.426  1.00  0.65           H  
ATOM   1634 2HG1 VAL A 107      23.649  11.252  -0.323  1.00  0.65           H  
ATOM   1635 3HG1 VAL A 107      22.060  11.403   0.468  1.00  0.65           H  
ATOM   1636 1HG2 VAL A 107      22.774   9.810   2.962  1.00  0.65           H  
ATOM   1637 2HG2 VAL A 107      21.307   9.638   2.005  1.00  0.65           H  
ATOM   1638 3HG2 VAL A 107      22.291   8.211   2.350  1.00  0.65           H  
ATOM   1639  N   SER A 108      21.422   6.684   0.243  1.00  0.66           N  
ATOM   1640  CA  SER A 108      21.417   5.228   0.302  1.00  0.66           C  
ATOM   1641  C   SER A 108      20.020   4.619   0.341  1.00  0.66           C  
ATOM   1642  O   SER A 108      19.079   5.176   0.908  1.00  0.66           O  
ATOM   1643  CB  SER A 108      22.212   4.737   1.502  1.00  0.66           C  
ATOM   1644  OG  SER A 108      21.579   5.068   2.695  1.00  0.66           O  
ATOM   1645  H   SER A 108      20.615   7.230   0.541  1.00  0.66           H  
ATOM   1646  HA  SER A 108      21.914   4.853  -0.585  1.00  0.66           H  
ATOM   1647 1HB  SER A 108      22.318   3.656   1.438  1.00  0.66           H  
ATOM   1648 2HB  SER A 108      23.212   5.163   1.488  1.00  0.66           H  
ATOM   1649  HG  SER A 108      22.125   4.702   3.395  1.00  0.66           H  
ATOM   1650  N   VAL A 109      19.924   3.416  -0.200  1.00  0.68           N  
ATOM   1651  CA  VAL A 109      18.730   2.582  -0.144  1.00  0.68           C  
ATOM   1652  C   VAL A 109      19.121   1.213   0.413  1.00  0.68           C  
ATOM   1653  O   VAL A 109      20.032   0.571  -0.112  1.00  0.68           O  
ATOM   1654  CB  VAL A 109      18.123   2.426  -1.557  1.00  0.68           C  
ATOM   1655  CG1 VAL A 109      16.911   1.545  -1.511  1.00  0.68           C  
ATOM   1656  CG2 VAL A 109      17.784   3.794  -2.142  1.00  0.68           C  
ATOM   1657  H   VAL A 109      20.728   3.076  -0.713  1.00  0.68           H  
ATOM   1658  HA  VAL A 109      18.000   3.044   0.514  1.00  0.68           H  
ATOM   1659  HB  VAL A 109      18.850   1.940  -2.187  1.00  0.68           H  
ATOM   1660 1HG1 VAL A 109      16.505   1.412  -2.512  1.00  0.68           H  
ATOM   1661 2HG1 VAL A 109      17.215   0.595  -1.119  1.00  0.68           H  
ATOM   1662 3HG1 VAL A 109      16.157   1.989  -0.865  1.00  0.68           H  
ATOM   1663 1HG2 VAL A 109      17.377   3.667  -3.143  1.00  0.68           H  
ATOM   1664 2HG2 VAL A 109      17.062   4.284  -1.522  1.00  0.68           H  
ATOM   1665 3HG2 VAL A 109      18.676   4.400  -2.191  1.00  0.68           H  
ATOM   1666  N   ARG A 110      18.456   0.758   1.474  1.00  0.73           N  
ATOM   1667  CA  ARG A 110      18.802  -0.544   2.052  1.00  0.73           C  
ATOM   1668  C   ARG A 110      17.573  -1.358   2.436  1.00  0.73           C  
ATOM   1669  O   ARG A 110      16.580  -0.819   2.918  1.00  0.73           O  
ATOM   1670  CB  ARG A 110      19.676  -0.363   3.292  1.00  0.73           C  
ATOM   1671  CG  ARG A 110      21.069   0.281   3.048  1.00  0.73           C  
ATOM   1672  CD  ARG A 110      21.974  -0.644   2.299  1.00  0.73           C  
ATOM   1673  NE  ARG A 110      23.323  -0.111   2.133  1.00  0.73           N  
ATOM   1674  CZ  ARG A 110      23.740   0.696   1.123  1.00  0.73           C  
ATOM   1675  NH1 ARG A 110      22.927   1.078   0.162  1.00  0.73           N  
ATOM   1676  NH2 ARG A 110      25.002   1.104   1.102  1.00  0.73           N  
ATOM   1677  H   ARG A 110      17.724   1.338   1.884  1.00  0.73           H  
ATOM   1678  HA  ARG A 110      19.365  -1.111   1.311  1.00  0.73           H  
ATOM   1679 1HB  ARG A 110      19.148   0.261   4.013  1.00  0.73           H  
ATOM   1680 2HB  ARG A 110      19.837  -1.336   3.763  1.00  0.73           H  
ATOM   1681 1HG  ARG A 110      20.975   1.212   2.493  1.00  0.73           H  
ATOM   1682 2HG  ARG A 110      21.534   0.491   4.012  1.00  0.73           H  
ATOM   1683 1HD  ARG A 110      22.044  -1.591   2.831  1.00  0.73           H  
ATOM   1684 2HD  ARG A 110      21.561  -0.817   1.318  1.00  0.73           H  
ATOM   1685  HE  ARG A 110      24.005  -0.363   2.834  1.00  0.73           H  
ATOM   1686 1HH1 ARG A 110      21.938   0.780   0.148  1.00  0.73           H  
ATOM   1687 2HH1 ARG A 110      23.280   1.681  -0.575  1.00  0.73           H  
ATOM   1688 1HH2 ARG A 110      25.639   0.815   1.833  1.00  0.73           H  
ATOM   1689 2HH2 ARG A 110      25.329   1.700   0.352  1.00  0.73           H  
ATOM   1690  N   GLN A 111      17.623  -2.670   2.235  1.00  0.81           N  
ATOM   1691  CA  GLN A 111      16.489  -3.496   2.651  1.00  0.81           C  
ATOM   1692  C   GLN A 111      16.668  -3.897   4.106  1.00  0.81           C  
ATOM   1693  O   GLN A 111      17.777  -4.251   4.514  1.00  0.81           O  
ATOM   1694  CB  GLN A 111      16.327  -4.718   1.759  1.00  0.81           C  
ATOM   1695  CG  GLN A 111      15.057  -5.487   2.017  1.00  0.81           C  
ATOM   1696  CD  GLN A 111      14.802  -6.556   0.978  1.00  0.81           C  
ATOM   1697  OE1 GLN A 111      15.727  -7.070   0.329  1.00  0.81           O  
ATOM   1698  NE2 GLN A 111      13.529  -6.899   0.801  1.00  0.81           N  
ATOM   1699  H   GLN A 111      18.438  -3.099   1.819  1.00  0.81           H  
ATOM   1700  HA  GLN A 111      15.575  -2.916   2.576  1.00  0.81           H  
ATOM   1701 1HB  GLN A 111      16.338  -4.435   0.745  1.00  0.81           H  
ATOM   1702 2HB  GLN A 111      17.162  -5.395   1.920  1.00  0.81           H  
ATOM   1703 1HG  GLN A 111      15.115  -5.966   2.992  1.00  0.81           H  
ATOM   1704 2HG  GLN A 111      14.215  -4.785   2.001  1.00  0.81           H  
ATOM   1705 1HE2 GLN A 111      13.282  -7.594   0.131  1.00  0.81           H  
ATOM   1706 2HE2 GLN A 111      12.803  -6.439   1.363  1.00  0.81           H  
ATOM   1707  N   ASP A 112      15.601  -3.814   4.896  1.00  0.89           N  
ATOM   1708  CA  ASP A 112      15.675  -4.201   6.297  1.00  0.89           C  
ATOM   1709  C   ASP A 112      15.473  -5.709   6.456  1.00  0.89           C  
ATOM   1710  O   ASP A 112      15.022  -6.398   5.541  1.00  0.89           O  
ATOM   1711  CB  ASP A 112      14.638  -3.412   7.122  1.00  0.89           C  
ATOM   1712  CG  ASP A 112      14.991  -3.261   8.642  1.00  0.89           C  
ATOM   1713  OD1 ASP A 112      15.764  -4.047   9.155  1.00  0.89           O  
ATOM   1714  OD2 ASP A 112      14.473  -2.350   9.260  1.00  0.89           O  
ATOM   1715  H   ASP A 112      14.715  -3.492   4.512  1.00  0.89           H  
ATOM   1716  HA  ASP A 112      16.668  -3.950   6.670  1.00  0.89           H  
ATOM   1717 1HB  ASP A 112      14.524  -2.415   6.686  1.00  0.89           H  
ATOM   1718 2HB  ASP A 112      13.669  -3.904   7.033  1.00  0.89           H  
ATOM   1719  N   ALA A 113      15.737  -6.199   7.658  1.00  0.96           N  
ATOM   1720  CA  ALA A 113      15.623  -7.613   8.014  1.00  0.96           C  
ATOM   1721  C   ALA A 113      14.220  -8.162   7.818  1.00  0.96           C  
ATOM   1722  O   ALA A 113      14.037  -9.332   7.486  1.00  0.96           O  
ATOM   1723  CB  ALA A 113      16.026  -7.811   9.463  1.00  0.96           C  
ATOM   1724  H   ALA A 113      16.053  -5.535   8.363  1.00  0.96           H  
ATOM   1725  HA  ALA A 113      16.298  -8.175   7.368  1.00  0.96           H  
ATOM   1726 1HB  ALA A 113      15.971  -8.868   9.716  1.00  0.96           H  
ATOM   1727 2HB  ALA A 113      17.043  -7.452   9.611  1.00  0.96           H  
ATOM   1728 3HB  ALA A 113      15.343  -7.247  10.105  1.00  0.96           H  
ATOM   1729  N   ASP A 114      13.231  -7.311   8.036  1.00  0.98           N  
ATOM   1730  CA  ASP A 114      11.836  -7.702   7.964  1.00  0.98           C  
ATOM   1731  C   ASP A 114      11.210  -7.619   6.573  1.00  0.98           C  
ATOM   1732  O   ASP A 114      10.031  -7.942   6.419  1.00  0.98           O  
ATOM   1733  CB  ASP A 114      11.029  -6.826   8.919  1.00  0.98           C  
ATOM   1734  CG  ASP A 114      11.357  -7.094  10.393  1.00  0.98           C  
ATOM   1735  OD1 ASP A 114      11.799  -8.174  10.711  1.00  0.98           O  
ATOM   1736  OD2 ASP A 114      11.171  -6.205  11.182  1.00  0.98           O  
ATOM   1737  H   ASP A 114      13.469  -6.359   8.282  1.00  0.98           H  
ATOM   1738  HA  ASP A 114      11.764  -8.737   8.300  1.00  0.98           H  
ATOM   1739 1HB  ASP A 114      11.233  -5.776   8.706  1.00  0.98           H  
ATOM   1740 2HB  ASP A 114       9.964  -6.993   8.756  1.00  0.98           H  
ATOM   1741  N   GLY A 115      11.944  -7.123   5.568  1.00  0.95           N  
ATOM   1742  CA  GLY A 115      11.333  -6.980   4.246  1.00  0.95           C  
ATOM   1743  C   GLY A 115      11.289  -5.571   3.594  1.00  0.95           C  
ATOM   1744  O   GLY A 115      11.643  -5.455   2.417  1.00  0.95           O  
ATOM   1745  H   GLY A 115      12.931  -6.888   5.698  1.00  0.95           H  
ATOM   1746 1HA  GLY A 115      11.866  -7.646   3.568  1.00  0.95           H  
ATOM   1747 2HA  GLY A 115      10.317  -7.368   4.286  1.00  0.95           H  
ATOM   1748  N   PRO A 116      10.852  -4.487   4.292  1.00  0.88           N  
ATOM   1749  CA  PRO A 116      10.701  -3.141   3.757  1.00  0.88           C  
ATOM   1750  C   PRO A 116      12.043  -2.505   3.540  1.00  0.88           C  
ATOM   1751  O   PRO A 116      13.063  -3.062   3.951  1.00  0.88           O  
ATOM   1752  CB  PRO A 116       9.896  -2.416   4.829  1.00  0.88           C  
ATOM   1753  CG  PRO A 116      10.261  -3.113   6.106  1.00  0.88           C  
ATOM   1754  CD  PRO A 116      10.503  -4.567   5.725  1.00  0.88           C  
ATOM   1755  HA  PRO A 116      10.141  -3.181   2.810  1.00  0.88           H  
ATOM   1756 1HB  PRO A 116      10.160  -1.344   4.830  1.00  0.88           H  
ATOM   1757 2HB  PRO A 116       8.822  -2.474   4.591  1.00  0.88           H  
ATOM   1758 1HG  PRO A 116      11.155  -2.642   6.541  1.00  0.88           H  
ATOM   1759 2HG  PRO A 116       9.454  -3.000   6.843  1.00  0.88           H  
ATOM   1760 1HD  PRO A 116      11.357  -4.847   6.326  1.00  0.88           H  
ATOM   1761 2HD  PRO A 116       9.616  -5.201   5.896  1.00  0.88           H  
ATOM   1762  N   TRP A 117      12.024  -1.374   2.859  1.00  0.79           N  
ATOM   1763  CA  TRP A 117      13.223  -0.644   2.514  1.00  0.79           C  
ATOM   1764  C   TRP A 117      13.349   0.684   3.236  1.00  0.79           C  
ATOM   1765  O   TRP A 117      12.363   1.375   3.502  1.00  0.79           O  
ATOM   1766  CB  TRP A 117      13.195  -0.378   1.017  1.00  0.79           C  
ATOM   1767  CG  TRP A 117      13.271  -1.611   0.213  1.00  0.79           C  
ATOM   1768  CD1 TRP A 117      12.256  -2.458  -0.089  1.00  0.79           C  
ATOM   1769  CD2 TRP A 117      14.429  -2.130  -0.423  1.00  0.79           C  
ATOM   1770  NE1 TRP A 117      12.716  -3.482  -0.857  1.00  0.79           N  
ATOM   1771  CE2 TRP A 117      14.049  -3.295  -1.081  1.00  0.79           C  
ATOM   1772  CE3 TRP A 117      15.719  -1.711  -0.485  1.00  0.79           C  
ATOM   1773  CZ2 TRP A 117      14.953  -4.054  -1.807  1.00  0.79           C  
ATOM   1774  CZ3 TRP A 117      16.629  -2.438  -1.198  1.00  0.79           C  
ATOM   1775  CH2 TRP A 117      16.269  -3.589  -1.851  1.00  0.79           C  
ATOM   1776  H   TRP A 117      11.126  -0.984   2.582  1.00  0.79           H  
ATOM   1777  HA  TRP A 117      14.083  -1.251   2.767  1.00  0.79           H  
ATOM   1778 1HB  TRP A 117      12.270   0.143   0.770  1.00  0.79           H  
ATOM   1779 2HB  TRP A 117      14.030   0.272   0.749  1.00  0.79           H  
ATOM   1780  HD1 TRP A 117      11.226  -2.341   0.245  1.00  0.79           H  
ATOM   1781  HE1 TRP A 117      12.157  -4.243  -1.200  1.00  0.79           H  
ATOM   1782  HE3 TRP A 117      16.009  -0.809   0.036  1.00  0.79           H  
ATOM   1783  HZ2 TRP A 117      14.667  -4.967  -2.327  1.00  0.79           H  
ATOM   1784  HZ3 TRP A 117      17.630  -2.066  -1.220  1.00  0.79           H  
ATOM   1785  HH2 TRP A 117      17.020  -4.146  -2.410  1.00  0.79           H  
ATOM   1786  N   THR A 118      14.580   1.061   3.513  1.00  0.71           N  
ATOM   1787  CA  THR A 118      14.850   2.351   4.099  1.00  0.71           C  
ATOM   1788  C   THR A 118      15.612   3.189   3.105  1.00  0.71           C  
ATOM   1789  O   THR A 118      16.572   2.726   2.482  1.00  0.71           O  
ATOM   1790  CB  THR A 118      15.647   2.236   5.409  1.00  0.71           C  
ATOM   1791  OG1 THR A 118      14.896   1.475   6.358  1.00  0.71           O  
ATOM   1792  CG2 THR A 118      15.912   3.646   5.991  1.00  0.71           C  
ATOM   1793  H   THR A 118      15.349   0.435   3.300  1.00  0.71           H  
ATOM   1794  HA  THR A 118      13.912   2.853   4.313  1.00  0.71           H  
ATOM   1795  HB  THR A 118      16.596   1.734   5.217  1.00  0.71           H  
ATOM   1796  HG1 THR A 118      15.415   1.369   7.156  1.00  0.71           H  
ATOM   1797 1HG2 THR A 118      16.469   3.555   6.921  1.00  0.71           H  
ATOM   1798 2HG2 THR A 118      16.492   4.238   5.287  1.00  0.71           H  
ATOM   1799 3HG2 THR A 118      14.960   4.144   6.184  1.00  0.71           H  
ATOM   1800  N   VAL A 119      15.165   4.416   2.935  1.00  0.66           N  
ATOM   1801  CA  VAL A 119      15.835   5.330   2.040  1.00  0.66           C  
ATOM   1802  C   VAL A 119      16.353   6.483   2.868  1.00  0.66           C  
ATOM   1803  O   VAL A 119      15.631   7.063   3.686  1.00  0.66           O  
ATOM   1804  CB  VAL A 119      14.893   5.830   0.930  1.00  0.66           C  
ATOM   1805  CG1 VAL A 119      15.615   6.795   0.021  1.00  0.66           C  
ATOM   1806  CG2 VAL A 119      14.358   4.635   0.118  1.00  0.66           C  
ATOM   1807  H   VAL A 119      14.354   4.720   3.473  1.00  0.66           H  
ATOM   1808  HA  VAL A 119      16.681   4.829   1.574  1.00  0.66           H  
ATOM   1809  HB  VAL A 119      14.068   6.363   1.380  1.00  0.66           H  
ATOM   1810 1HG1 VAL A 119      14.939   7.136  -0.750  1.00  0.66           H  
ATOM   1811 2HG1 VAL A 119      15.979   7.650   0.590  1.00  0.66           H  
ATOM   1812 3HG1 VAL A 119      16.451   6.281  -0.433  1.00  0.66           H  
ATOM   1813 1HG2 VAL A 119      13.686   4.994  -0.659  1.00  0.66           H  
ATOM   1814 2HG2 VAL A 119      15.178   4.110  -0.334  1.00  0.66           H  
ATOM   1815 3HG2 VAL A 119      13.819   3.954   0.773  1.00  0.66           H  
ATOM   1816  N   VAL A 120      17.624   6.780   2.697  1.00  0.64           N  
ATOM   1817  CA  VAL A 120      18.257   7.841   3.441  1.00  0.64           C  
ATOM   1818  C   VAL A 120      18.613   8.935   2.476  1.00  0.64           C  
ATOM   1819  O   VAL A 120      19.185   8.673   1.407  1.00  0.64           O  
ATOM   1820  CB  VAL A 120      19.508   7.341   4.162  1.00  0.64           C  
ATOM   1821  CG1 VAL A 120      20.141   8.469   4.924  1.00  0.64           C  
ATOM   1822  CG2 VAL A 120      19.131   6.191   5.077  1.00  0.64           C  
ATOM   1823  H   VAL A 120      18.170   6.248   2.027  1.00  0.64           H  
ATOM   1824  HA  VAL A 120      17.563   8.237   4.176  1.00  0.64           H  
ATOM   1825  HB  VAL A 120      20.228   7.003   3.427  1.00  0.64           H  
ATOM   1826 1HG1 VAL A 120      21.034   8.101   5.417  1.00  0.64           H  
ATOM   1827 2HG1 VAL A 120      20.408   9.275   4.257  1.00  0.64           H  
ATOM   1828 3HG1 VAL A 120      19.432   8.836   5.667  1.00  0.64           H  
ATOM   1829 1HG2 VAL A 120      20.021   5.823   5.582  1.00  0.64           H  
ATOM   1830 2HG2 VAL A 120      18.411   6.533   5.809  1.00  0.64           H  
ATOM   1831 3HG2 VAL A 120      18.695   5.387   4.482  1.00  0.64           H  
ATOM   1832  N   SER A 121      18.270  10.156   2.852  1.00  0.65           N  
ATOM   1833  CA  SER A 121      18.495  11.293   2.002  1.00  0.65           C  
ATOM   1834  C   SER A 121      18.981  12.523   2.745  1.00  0.65           C  
ATOM   1835  O   SER A 121      18.823  12.643   3.960  1.00  0.65           O  
ATOM   1836  CB  SER A 121      17.180  11.617   1.330  1.00  0.65           C  
ATOM   1837  OG  SER A 121      16.220  12.002   2.294  1.00  0.65           O  
ATOM   1838  H   SER A 121      17.792  10.286   3.744  1.00  0.65           H  
ATOM   1839  HA  SER A 121      19.246  11.021   1.271  1.00  0.65           H  
ATOM   1840 1HB  SER A 121      17.337  12.407   0.618  1.00  0.65           H  
ATOM   1841 2HB  SER A 121      16.826  10.745   0.786  1.00  0.65           H  
ATOM   1842  HG  SER A 121      16.314  11.371   3.029  1.00  0.65           H  
ATOM   1843  N   ARG A 122      19.560  13.459   2.004  1.00  0.69           N  
ATOM   1844  CA  ARG A 122      19.985  14.727   2.577  1.00  0.69           C  
ATOM   1845  C   ARG A 122      19.074  15.828   2.060  1.00  0.69           C  
ATOM   1846  O   ARG A 122      18.777  15.873   0.866  1.00  0.69           O  
ATOM   1847  CB  ARG A 122      21.421  15.011   2.191  1.00  0.69           C  
ATOM   1848  CG  ARG A 122      22.408  13.950   2.624  1.00  0.69           C  
ATOM   1849  CD  ARG A 122      22.760  14.057   4.038  1.00  0.69           C  
ATOM   1850  NE  ARG A 122      23.614  12.951   4.479  1.00  0.69           N  
ATOM   1851  CZ  ARG A 122      24.935  12.848   4.299  1.00  0.69           C  
ATOM   1852  NH1 ARG A 122      25.616  13.760   3.639  1.00  0.69           N  
ATOM   1853  NH2 ARG A 122      25.530  11.795   4.810  1.00  0.69           N  
ATOM   1854  H   ARG A 122      19.693  13.275   1.014  1.00  0.69           H  
ATOM   1855  HA  ARG A 122      19.912  14.671   3.654  1.00  0.69           H  
ATOM   1856 1HB  ARG A 122      21.495  15.116   1.109  1.00  0.69           H  
ATOM   1857 2HB  ARG A 122      21.731  15.957   2.639  1.00  0.69           H  
ATOM   1858 1HG  ARG A 122      21.956  12.975   2.479  1.00  0.69           H  
ATOM   1859 2HG  ARG A 122      23.317  14.027   2.028  1.00  0.69           H  
ATOM   1860 1HD  ARG A 122      23.289  14.991   4.216  1.00  0.69           H  
ATOM   1861 2HD  ARG A 122      21.852  14.049   4.626  1.00  0.69           H  
ATOM   1862  HE  ARG A 122      23.191  12.194   5.022  1.00  0.69           H  
ATOM   1863 1HH1 ARG A 122      25.140  14.564   3.255  1.00  0.69           H  
ATOM   1864 2HH1 ARG A 122      26.613  13.656   3.519  1.00  0.69           H  
ATOM   1865 1HH2 ARG A 122      24.943  11.127   5.328  1.00  0.69           H  
ATOM   1866 2HH2 ARG A 122      26.523  11.660   4.710  1.00  0.69           H  
ATOM   1867  N   GLY A 123      18.656  16.735   2.937  1.00  0.72           N  
ATOM   1868  CA  GLY A 123      17.755  17.811   2.519  1.00  0.72           C  
ATOM   1869  C   GLY A 123      18.491  19.020   1.966  1.00  0.72           C  
ATOM   1870  O   GLY A 123      19.714  19.002   1.819  1.00  0.72           O  
ATOM   1871  H   GLY A 123      18.933  16.645   3.917  1.00  0.72           H  
ATOM   1872 1HA  GLY A 123      17.062  17.433   1.764  1.00  0.72           H  
ATOM   1873 2HA  GLY A 123      17.151  18.117   3.371  1.00  0.72           H  
ATOM   1874  N   ALA A 124      17.750  20.104   1.726  1.00  0.75           N  
ATOM   1875  CA  ALA A 124      18.315  21.331   1.161  1.00  0.75           C  
ATOM   1876  C   ALA A 124      19.421  21.905   2.036  1.00  0.75           C  
ATOM   1877  O   ALA A 124      20.385  22.486   1.538  1.00  0.75           O  
ATOM   1878  CB  ALA A 124      17.226  22.375   0.984  1.00  0.75           C  
ATOM   1879  H   ALA A 124      16.753  20.050   1.876  1.00  0.75           H  
ATOM   1880  HA  ALA A 124      18.741  21.086   0.187  1.00  0.75           H  
ATOM   1881 1HB  ALA A 124      17.652  23.266   0.542  1.00  0.75           H  
ATOM   1882 2HB  ALA A 124      16.448  21.980   0.335  1.00  0.75           H  
ATOM   1883 3HB  ALA A 124      16.800  22.622   1.953  1.00  0.75           H  
ATOM   1884  N   ASP A 125      19.264  21.755   3.351  1.00  0.77           N  
ATOM   1885  CA  ASP A 125      20.231  22.260   4.318  1.00  0.77           C  
ATOM   1886  C   ASP A 125      21.277  21.219   4.721  1.00  0.77           C  
ATOM   1887  O   ASP A 125      22.053  21.438   5.652  1.00  0.77           O  
ATOM   1888  CB  ASP A 125      19.499  22.768   5.565  1.00  0.77           C  
ATOM   1889  CG  ASP A 125      18.730  21.675   6.324  1.00  0.77           C  
ATOM   1890  OD1 ASP A 125      18.744  20.536   5.884  1.00  0.77           O  
ATOM   1891  OD2 ASP A 125      18.125  21.999   7.325  1.00  0.77           O  
ATOM   1892  H   ASP A 125      18.445  21.270   3.682  1.00  0.77           H  
ATOM   1893  HA  ASP A 125      20.755  23.102   3.865  1.00  0.77           H  
ATOM   1894 1HB  ASP A 125      20.223  23.216   6.246  1.00  0.77           H  
ATOM   1895 2HB  ASP A 125      18.796  23.550   5.277  1.00  0.77           H  
ATOM   1896  N   GLY A 126      21.286  20.075   4.039  1.00  0.76           N  
ATOM   1897  CA  GLY A 126      22.223  19.000   4.321  1.00  0.76           C  
ATOM   1898  C   GLY A 126      21.787  18.049   5.446  1.00  0.76           C  
ATOM   1899  O   GLY A 126      22.488  17.071   5.719  1.00  0.76           O  
ATOM   1900  H   GLY A 126      20.633  19.929   3.273  1.00  0.76           H  
ATOM   1901 1HA  GLY A 126      22.365  18.425   3.406  1.00  0.76           H  
ATOM   1902 2HA  GLY A 126      23.190  19.432   4.569  1.00  0.76           H  
ATOM   1903  N   ALA A 127      20.655  18.320   6.113  1.00  0.74           N  
ATOM   1904  CA  ALA A 127      20.219  17.448   7.201  1.00  0.74           C  
ATOM   1905  C   ALA A 127      19.942  16.060   6.675  1.00  0.74           C  
ATOM   1906  O   ALA A 127      19.388  15.915   5.585  1.00  0.74           O  
ATOM   1907  CB  ALA A 127      18.970  17.994   7.864  1.00  0.74           C  
ATOM   1908  H   ALA A 127      20.086  19.148   5.887  1.00  0.74           H  
ATOM   1909  HA  ALA A 127      21.023  17.385   7.934  1.00  0.74           H  
ATOM   1910 1HB  ALA A 127      18.670  17.335   8.678  1.00  0.74           H  
ATOM   1911 2HB  ALA A 127      19.174  18.994   8.256  1.00  0.74           H  
ATOM   1912 3HB  ALA A 127      18.169  18.056   7.129  1.00  0.74           H  
ATOM   1913  N   GLN A 128      20.283  15.031   7.448  1.00  0.71           N  
ATOM   1914  CA  GLN A 128      20.001  13.675   6.990  1.00  0.71           C  
ATOM   1915  C   GLN A 128      18.702  13.143   7.568  1.00  0.71           C  
ATOM   1916  O   GLN A 128      18.465  13.208   8.777  1.00  0.71           O  
ATOM   1917  CB  GLN A 128      21.162  12.731   7.287  1.00  0.71           C  
ATOM   1918  CG  GLN A 128      20.943  11.329   6.755  1.00  0.71           C  
ATOM   1919  CD  GLN A 128      22.172  10.451   6.875  1.00  0.71           C  
ATOM   1920  OE1 GLN A 128      23.184  10.711   6.198  1.00  0.71           O  
ATOM   1921  NE2 GLN A 128      22.106   9.423   7.720  1.00  0.71           N  
ATOM   1922  H   GLN A 128      20.740  15.185   8.336  1.00  0.71           H  
ATOM   1923  HA  GLN A 128      19.878  13.699   5.913  1.00  0.71           H  
ATOM   1924 1HB  GLN A 128      22.081  13.131   6.878  1.00  0.71           H  
ATOM   1925 2HB  GLN A 128      21.293  12.656   8.364  1.00  0.71           H  
ATOM   1926 1HG  GLN A 128      20.131  10.861   7.311  1.00  0.71           H  
ATOM   1927 2HG  GLN A 128      20.671  11.404   5.698  1.00  0.71           H  
ATOM   1928 1HE2 GLN A 128      22.894   8.816   7.836  1.00  0.71           H  
ATOM   1929 2HE2 GLN A 128      21.267   9.257   8.242  1.00  0.71           H  
ATOM   1930  N   VAL A 129      17.860  12.644   6.674  1.00  0.68           N  
ATOM   1931  CA  VAL A 129      16.551  12.112   7.007  1.00  0.68           C  
ATOM   1932  C   VAL A 129      16.344  10.703   6.463  1.00  0.68           C  
ATOM   1933  O   VAL A 129      16.631  10.434   5.290  1.00  0.68           O  
ATOM   1934  CB  VAL A 129      15.459  13.034   6.425  1.00  0.68           C  
ATOM   1935  CG1 VAL A 129      14.066  12.473   6.737  1.00  0.68           C  
ATOM   1936  CG2 VAL A 129      15.626  14.450   6.998  1.00  0.68           C  
ATOM   1937  H   VAL A 129      18.151  12.645   5.698  1.00  0.68           H  
ATOM   1938  HA  VAL A 129      16.453  12.085   8.093  1.00  0.68           H  
ATOM   1939  HB  VAL A 129      15.563  13.071   5.339  1.00  0.68           H  
ATOM   1940 1HG1 VAL A 129      13.310  13.128   6.315  1.00  0.68           H  
ATOM   1941 2HG1 VAL A 129      13.957  11.481   6.309  1.00  0.68           H  
ATOM   1942 3HG1 VAL A 129      13.930  12.416   7.816  1.00  0.68           H  
ATOM   1943 1HG2 VAL A 129      14.863  15.102   6.579  1.00  0.68           H  
ATOM   1944 2HG2 VAL A 129      15.522  14.418   8.083  1.00  0.68           H  
ATOM   1945 3HG2 VAL A 129      16.611  14.845   6.741  1.00  0.68           H  
ATOM   1946  N   SER A 130      15.842   9.797   7.302  1.00  0.67           N  
ATOM   1947  CA  SER A 130      15.554   8.459   6.805  1.00  0.67           C  
ATOM   1948  C   SER A 130      14.048   8.261   6.739  1.00  0.67           C  
ATOM   1949  O   SER A 130      13.307   8.785   7.575  1.00  0.67           O  
ATOM   1950  CB  SER A 130      16.188   7.413   7.698  1.00  0.67           C  
ATOM   1951  OG  SER A 130      15.667   7.475   8.995  1.00  0.67           O  
ATOM   1952  H   SER A 130      15.639  10.045   8.261  1.00  0.67           H  
ATOM   1953  HA  SER A 130      15.952   8.352   5.802  1.00  0.67           H  
ATOM   1954 1HB  SER A 130      16.012   6.426   7.274  1.00  0.67           H  
ATOM   1955 2HB  SER A 130      17.265   7.570   7.727  1.00  0.67           H  
ATOM   1956  HG  SER A 130      14.730   7.274   8.912  1.00  0.67           H  
ATOM   1957  N   ARG A 131      13.616   7.477   5.759  1.00  0.65           N  
ATOM   1958  CA  ARG A 131      12.210   7.168   5.540  1.00  0.65           C  
ATOM   1959  C   ARG A 131      12.025   5.681   5.237  1.00  0.65           C  
ATOM   1960  O   ARG A 131      12.896   5.063   4.623  1.00  0.65           O  
ATOM   1961  CB  ARG A 131      11.710   7.997   4.366  1.00  0.65           C  
ATOM   1962  CG  ARG A 131      11.719   9.519   4.554  1.00  0.65           C  
ATOM   1963  CD  ARG A 131      11.319  10.243   3.300  1.00  0.65           C  
ATOM   1964  NE  ARG A 131      11.256  11.683   3.507  1.00  0.65           N  
ATOM   1965  CZ  ARG A 131      12.315  12.525   3.443  1.00  0.65           C  
ATOM   1966  NH1 ARG A 131      13.519  12.073   3.184  1.00  0.65           N  
ATOM   1967  NH2 ARG A 131      12.140  13.817   3.651  1.00  0.65           N  
ATOM   1968  H   ARG A 131      14.305   7.125   5.096  1.00  0.65           H  
ATOM   1969  HA  ARG A 131      11.645   7.422   6.437  1.00  0.65           H  
ATOM   1970 1HB  ARG A 131      12.374   7.819   3.537  1.00  0.65           H  
ATOM   1971 2HB  ARG A 131      10.707   7.682   4.082  1.00  0.65           H  
ATOM   1972 1HG  ARG A 131      11.034   9.794   5.355  1.00  0.65           H  
ATOM   1973 2HG  ARG A 131      12.723   9.852   4.808  1.00  0.65           H  
ATOM   1974 1HD  ARG A 131      12.047  10.042   2.512  1.00  0.65           H  
ATOM   1975 2HD  ARG A 131      10.335   9.904   2.978  1.00  0.65           H  
ATOM   1976  HE  ARG A 131      10.348  12.097   3.693  1.00  0.65           H  
ATOM   1977 1HH1 ARG A 131      13.671  11.091   3.022  1.00  0.65           H  
ATOM   1978 2HH1 ARG A 131      14.299  12.721   3.156  1.00  0.65           H  
ATOM   1979 1HH2 ARG A 131      11.212  14.175   3.851  1.00  0.65           H  
ATOM   1980 2HH2 ARG A 131      12.921  14.447   3.592  1.00  0.65           H  
ATOM   1981  N   ARG A 132      10.887   5.106   5.628  1.00  0.64           N  
ATOM   1982  CA  ARG A 132      10.637   3.699   5.297  1.00  0.64           C  
ATOM   1983  C   ARG A 132       9.542   3.530   4.250  1.00  0.64           C  
ATOM   1984  O   ARG A 132       8.507   4.208   4.283  1.00  0.64           O  
ATOM   1985  CB  ARG A 132      10.271   2.897   6.534  1.00  0.64           C  
ATOM   1986  CG  ARG A 132      11.380   2.741   7.564  1.00  0.64           C  
ATOM   1987  CD  ARG A 132      10.899   1.987   8.757  1.00  0.64           C  
ATOM   1988  NE  ARG A 132      11.943   1.783   9.748  1.00  0.64           N  
ATOM   1989  CZ  ARG A 132      12.781   0.725   9.742  1.00  0.64           C  
ATOM   1990  NH1 ARG A 132      12.678  -0.177   8.801  1.00  0.64           N  
ATOM   1991  NH2 ARG A 132      13.703   0.576  10.673  1.00  0.64           N  
ATOM   1992  H   ARG A 132      10.200   5.638   6.143  1.00  0.64           H  
ATOM   1993  HA  ARG A 132      11.552   3.273   4.893  1.00  0.64           H  
ATOM   1994 1HB  ARG A 132       9.414   3.350   7.024  1.00  0.64           H  
ATOM   1995 2HB  ARG A 132       9.979   1.891   6.223  1.00  0.64           H  
ATOM   1996 1HG  ARG A 132      12.215   2.195   7.115  1.00  0.64           H  
ATOM   1997 2HG  ARG A 132      11.722   3.723   7.887  1.00  0.64           H  
ATOM   1998 1HD  ARG A 132      10.086   2.537   9.230  1.00  0.64           H  
ATOM   1999 2HD  ARG A 132      10.537   1.009   8.440  1.00  0.64           H  
ATOM   2000  HE  ARG A 132      12.041   2.465  10.488  1.00  0.64           H  
ATOM   2001 1HH1 ARG A 132      11.985  -0.078   8.079  1.00  0.64           H  
ATOM   2002 2HH1 ARG A 132      13.319  -0.991   8.812  1.00  0.64           H  
ATOM   2003 1HH2 ARG A 132      13.801   1.254  11.410  1.00  0.64           H  
ATOM   2004 2HH2 ARG A 132      14.314  -0.247  10.632  1.00  0.64           H  
ATOM   2005  N   PHE A 133       9.796   2.598   3.330  1.00  0.64           N  
ATOM   2006  CA  PHE A 133       8.919   2.260   2.215  1.00  0.64           C  
ATOM   2007  C   PHE A 133       8.736   0.763   2.059  1.00  0.64           C  
ATOM   2008  O   PHE A 133       9.572  -0.028   2.493  1.00  0.64           O  
ATOM   2009  CB  PHE A 133       9.506   2.816   0.935  1.00  0.64           C  
ATOM   2010  CG  PHE A 133       9.665   4.272   1.006  1.00  0.64           C  
ATOM   2011  CD1 PHE A 133      10.840   4.849   1.457  1.00  0.64           C  
ATOM   2012  CD2 PHE A 133       8.633   5.078   0.641  1.00  0.64           C  
ATOM   2013  CE1 PHE A 133      10.956   6.217   1.516  1.00  0.64           C  
ATOM   2014  CE2 PHE A 133       8.725   6.448   0.706  1.00  0.64           C  
ATOM   2015  CZ  PHE A 133       9.897   7.029   1.146  1.00  0.64           C  
ATOM   2016  H   PHE A 133      10.683   2.101   3.400  1.00  0.64           H  
ATOM   2017  HA  PHE A 133       7.941   2.710   2.386  1.00  0.64           H  
ATOM   2018 1HB  PHE A 133      10.482   2.364   0.745  1.00  0.64           H  
ATOM   2019 2HB  PHE A 133       8.856   2.576   0.090  1.00  0.64           H  
ATOM   2020  HD1 PHE A 133      11.674   4.212   1.756  1.00  0.64           H  
ATOM   2021  HD2 PHE A 133       7.738   4.601   0.287  1.00  0.64           H  
ATOM   2022  HE1 PHE A 133      11.875   6.646   1.847  1.00  0.64           H  
ATOM   2023  HE2 PHE A 133       7.882   7.062   0.404  1.00  0.64           H  
ATOM   2024  HZ  PHE A 133       9.987   8.111   1.193  1.00  0.64           H  
ATOM   2025  N   GLU A 134       7.650   0.351   1.426  1.00  0.63           N  
ATOM   2026  CA  GLU A 134       7.494  -1.065   1.163  1.00  0.63           C  
ATOM   2027  C   GLU A 134       8.235  -1.418  -0.132  1.00  0.63           C  
ATOM   2028  O   GLU A 134       8.785  -2.513  -0.261  1.00  0.63           O  
ATOM   2029  CB  GLU A 134       6.016  -1.429   1.088  1.00  0.63           C  
ATOM   2030  CG  GLU A 134       5.266  -1.215   2.394  1.00  0.63           C  
ATOM   2031  CD  GLU A 134       3.837  -1.636   2.319  1.00  0.63           C  
ATOM   2032  OE1 GLU A 134       3.434  -2.119   1.289  1.00  0.63           O  
ATOM   2033  OE2 GLU A 134       3.116  -1.421   3.262  1.00  0.63           O  
ATOM   2034  H   GLU A 134       6.962   1.012   1.073  1.00  0.63           H  
ATOM   2035  HA  GLU A 134       7.945  -1.630   1.979  1.00  0.63           H  
ATOM   2036 1HB  GLU A 134       5.532  -0.838   0.307  1.00  0.63           H  
ATOM   2037 2HB  GLU A 134       5.917  -2.475   0.829  1.00  0.63           H  
ATOM   2038 1HG  GLU A 134       5.761  -1.779   3.182  1.00  0.63           H  
ATOM   2039 2HG  GLU A 134       5.315  -0.156   2.655  1.00  0.63           H  
ATOM   2040  N   GLN A 135       8.244  -0.475  -1.087  1.00  0.63           N  
ATOM   2041  CA  GLN A 135       8.936  -0.658  -2.377  1.00  0.63           C  
ATOM   2042  C   GLN A 135       9.707   0.600  -2.788  1.00  0.63           C  
ATOM   2043  O   GLN A 135       9.285   1.717  -2.460  1.00  0.63           O  
ATOM   2044  CB  GLN A 135       7.972  -1.018  -3.512  1.00  0.63           C  
ATOM   2045  CG  GLN A 135       7.205  -2.339  -3.386  1.00  0.63           C  
ATOM   2046  CD  GLN A 135       5.953  -2.228  -2.544  1.00  0.63           C  
ATOM   2047  OE1 GLN A 135       5.238  -1.233  -2.616  1.00  0.63           O  
ATOM   2048  NE2 GLN A 135       5.661  -3.263  -1.772  1.00  0.63           N  
ATOM   2049  H   GLN A 135       7.732   0.390  -0.903  1.00  0.63           H  
ATOM   2050  HA  GLN A 135       9.662  -1.467  -2.272  1.00  0.63           H  
ATOM   2051 1HB  GLN A 135       7.257  -0.243  -3.614  1.00  0.63           H  
ATOM   2052 2HB  GLN A 135       8.536  -1.039  -4.436  1.00  0.63           H  
ATOM   2053 1HG  GLN A 135       6.920  -2.687  -4.367  1.00  0.63           H  
ATOM   2054 2HG  GLN A 135       7.867  -3.070  -2.913  1.00  0.63           H  
ATOM   2055 1HE2 GLN A 135       4.828  -3.253  -1.203  1.00  0.63           H  
ATOM   2056 2HE2 GLN A 135       6.268  -4.058  -1.746  1.00  0.63           H  
ATOM   2057  N   VAL A 136      10.807   0.417  -3.530  1.00  0.64           N  
ATOM   2058  CA  VAL A 136      11.566   1.566  -4.041  1.00  0.64           C  
ATOM   2059  C   VAL A 136      11.730   1.506  -5.562  1.00  0.64           C  
ATOM   2060  O   VAL A 136      12.162   0.489  -6.113  1.00  0.64           O  
ATOM   2061  CB  VAL A 136      12.962   1.654  -3.372  1.00  0.64           C  
ATOM   2062  CG1 VAL A 136      13.752   2.852  -3.945  1.00  0.64           C  
ATOM   2063  CG2 VAL A 136      12.802   1.778  -1.847  1.00  0.64           C  
ATOM   2064  H   VAL A 136      11.103  -0.537  -3.762  1.00  0.64           H  
ATOM   2065  HA  VAL A 136      11.020   2.479  -3.801  1.00  0.64           H  
ATOM   2066  HB  VAL A 136      13.506   0.779  -3.586  1.00  0.64           H  
ATOM   2067 1HG1 VAL A 136      14.731   2.900  -3.478  1.00  0.64           H  
ATOM   2068 2HG1 VAL A 136      13.876   2.737  -5.021  1.00  0.64           H  
ATOM   2069 3HG1 VAL A 136      13.210   3.778  -3.744  1.00  0.64           H  
ATOM   2070 1HG2 VAL A 136      13.780   1.824  -1.378  1.00  0.64           H  
ATOM   2071 2HG2 VAL A 136      12.243   2.679  -1.606  1.00  0.64           H  
ATOM   2072 3HG2 VAL A 136      12.267   0.912  -1.478  1.00  0.64           H  
ATOM   2073  N   VAL A 137      11.400   2.605  -6.224  1.00  0.67           N  
ATOM   2074  CA  VAL A 137      11.531   2.705  -7.663  1.00  0.67           C  
ATOM   2075  C   VAL A 137      12.621   3.721  -7.989  1.00  0.67           C  
ATOM   2076  O   VAL A 137      12.585   4.860  -7.521  1.00  0.67           O  
ATOM   2077  CB  VAL A 137      10.218   3.174  -8.324  1.00  0.67           C  
ATOM   2078  CG1 VAL A 137      10.430   3.240  -9.850  1.00  0.67           C  
ATOM   2079  CG2 VAL A 137       9.059   2.268  -7.922  1.00  0.67           C  
ATOM   2080  H   VAL A 137      11.042   3.398  -5.710  1.00  0.67           H  
ATOM   2081  HA  VAL A 137      11.807   1.737  -8.062  1.00  0.67           H  
ATOM   2082  HB  VAL A 137       9.994   4.180  -7.988  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 137       9.539   3.580 -10.327  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 137      11.244   3.925 -10.083  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 137      10.677   2.251 -10.227  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 137       8.140   2.632  -8.377  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 137       9.241   1.262  -8.238  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 137       8.962   2.288  -6.843  1.00  0.67           H  
ATOM   2089  N   VAL A 138      13.590   3.307  -8.776  1.00  0.73           N  
ATOM   2090  CA  VAL A 138      14.683   4.169  -9.151  1.00  0.73           C  
ATOM   2091  C   VAL A 138      14.396   4.679 -10.548  1.00  0.73           C  
ATOM   2092  O   VAL A 138      14.549   3.961 -11.540  1.00  0.73           O  
ATOM   2093  CB  VAL A 138      15.977   3.362  -9.105  1.00  0.73           C  
ATOM   2094  CG1 VAL A 138      17.163   4.227  -9.459  1.00  0.73           C  
ATOM   2095  CG2 VAL A 138      16.096   2.726  -7.728  1.00  0.73           C  
ATOM   2096  H   VAL A 138      13.561   2.360  -9.126  1.00  0.73           H  
ATOM   2097  HA  VAL A 138      14.746   5.008  -8.461  1.00  0.73           H  
ATOM   2098  HB  VAL A 138      15.917   2.579  -9.838  1.00  0.73           H  
ATOM   2099 1HG1 VAL A 138      18.068   3.625  -9.429  1.00  0.73           H  
ATOM   2100 2HG1 VAL A 138      17.032   4.643 -10.460  1.00  0.73           H  
ATOM   2101 3HG1 VAL A 138      17.232   5.029  -8.741  1.00  0.73           H  
ATOM   2102 1HG2 VAL A 138      16.976   2.120  -7.697  1.00  0.73           H  
ATOM   2103 2HG2 VAL A 138      16.148   3.500  -6.966  1.00  0.73           H  
ATOM   2104 3HG2 VAL A 138      15.223   2.092  -7.545  1.00  0.73           H  
ATOM   2105  N   ALA A 139      13.930   5.915 -10.619  1.00  0.81           N  
ATOM   2106  CA  ALA A 139      13.504   6.484 -11.881  1.00  0.81           C  
ATOM   2107  C   ALA A 139      14.646   7.215 -12.549  1.00  0.81           C  
ATOM   2108  O   ALA A 139      14.511   7.738 -13.657  1.00  0.81           O  
ATOM   2109  CB  ALA A 139      12.342   7.399 -11.658  1.00  0.81           C  
ATOM   2110  H   ALA A 139      13.880   6.502  -9.785  1.00  0.81           H  
ATOM   2111  HA  ALA A 139      13.196   5.675 -12.543  1.00  0.81           H  
ATOM   2112 1HB  ALA A 139      12.040   7.785 -12.599  1.00  0.81           H  
ATOM   2113 2HB  ALA A 139      11.522   6.845 -11.204  1.00  0.81           H  
ATOM   2114 3HB  ALA A 139      12.640   8.219 -11.000  1.00  0.81           H  
ATOM   2115  N   SER A 140      15.777   7.273 -11.862  1.00  0.93           N  
ATOM   2116  CA  SER A 140      16.919   7.943 -12.426  1.00  0.93           C  
ATOM   2117  C   SER A 140      17.257   7.247 -13.730  1.00  0.93           C  
ATOM   2118  O   SER A 140      17.230   6.020 -13.792  1.00  0.93           O  
ATOM   2119  CB  SER A 140      18.101   7.895 -11.481  1.00  0.93           C  
ATOM   2120  OG  SER A 140      19.213   8.504 -12.087  1.00  0.93           O  
ATOM   2121  H   SER A 140      15.820   6.854 -10.945  1.00  0.93           H  
ATOM   2122  HA  SER A 140      16.656   8.979 -12.635  1.00  0.93           H  
ATOM   2123 1HB  SER A 140      17.853   8.409 -10.551  1.00  0.93           H  
ATOM   2124 2HB  SER A 140      18.329   6.866 -11.235  1.00  0.93           H  
ATOM   2125  HG  SER A 140      19.329   8.048 -12.954  1.00  0.93           H  
ATOM   2126  N   GLY A 141      17.580   8.019 -14.762  1.00  1.05           N  
ATOM   2127  CA  GLY A 141      17.921   7.427 -16.042  1.00  1.05           C  
ATOM   2128  C   GLY A 141      19.385   7.047 -16.063  1.00  1.05           C  
ATOM   2129  O   GLY A 141      20.071   7.133 -15.046  1.00  1.05           O  
ATOM   2130  H   GLY A 141      17.575   9.021 -14.659  1.00  1.05           H  
ATOM   2131 1HA  GLY A 141      17.301   6.547 -16.214  1.00  1.05           H  
ATOM   2132 2HA  GLY A 141      17.707   8.131 -16.844  1.00  1.05           H  
ATOM   2133  N   HIS A 142      19.878   6.648 -17.227  1.00  1.16           N  
ATOM   2134  CA  HIS A 142      21.269   6.242 -17.342  1.00  1.16           C  
ATOM   2135  C   HIS A 142      22.255   7.396 -17.579  1.00  1.16           C  
ATOM   2136  O   HIS A 142      23.463   7.213 -17.468  1.00  1.16           O  
ATOM   2137  CB  HIS A 142      21.406   5.173 -18.430  1.00  1.16           C  
ATOM   2138  CG  HIS A 142      20.994   5.577 -19.800  1.00  1.16           C  
ATOM   2139  ND1 HIS A 142      19.675   5.732 -20.158  1.00  1.16           N  
ATOM   2140  CD2 HIS A 142      21.722   5.854 -20.907  1.00  1.16           C  
ATOM   2141  CE1 HIS A 142      19.605   6.078 -21.432  1.00  1.16           C  
ATOM   2142  NE2 HIS A 142      20.833   6.164 -21.909  1.00  1.16           N  
ATOM   2143  H   HIS A 142      19.276   6.603 -18.036  1.00  1.16           H  
ATOM   2144  HA  HIS A 142      21.566   5.772 -16.405  1.00  1.16           H  
ATOM   2145 1HB  HIS A 142      22.438   4.819 -18.470  1.00  1.16           H  
ATOM   2146 2HB  HIS A 142      20.789   4.339 -18.157  1.00  1.16           H  
ATOM   2147  HD2 HIS A 142      22.809   5.834 -20.986  1.00  1.16           H  
ATOM   2148  HE1 HIS A 142      18.688   6.267 -21.992  1.00  1.16           H  
ATOM   2149  HE2 HIS A 142      21.081   6.418 -22.853  1.00  1.16           H  
ATOM   2150  N   HIS A 143      21.757   8.601 -17.869  1.00  1.23           N  
ATOM   2151  CA  HIS A 143      22.661   9.723 -18.170  1.00  1.23           C  
ATOM   2152  C   HIS A 143      23.190  10.393 -16.897  1.00  1.23           C  
ATOM   2153  O   HIS A 143      22.898  11.568 -16.662  1.00  1.23           O  
ATOM   2154  CB  HIS A 143      21.934  10.807 -18.978  1.00  1.23           C  
ATOM   2155  CG  HIS A 143      21.424  10.379 -20.328  1.00  1.23           C  
ATOM   2156  ND1 HIS A 143      20.105  10.031 -20.544  1.00  1.23           N  
ATOM   2157  CD2 HIS A 143      22.039  10.260 -21.524  1.00  1.23           C  
ATOM   2158  CE1 HIS A 143      19.938   9.717 -21.813  1.00  1.23           C  
ATOM   2159  NE2 HIS A 143      21.095   9.845 -22.429  1.00  1.23           N  
ATOM   2160  H   HIS A 143      20.759   8.728 -17.911  1.00  1.23           H  
ATOM   2161  HA  HIS A 143      23.506   9.367 -18.746  1.00  1.23           H  
ATOM   2162 1HB  HIS A 143      21.087  11.171 -18.396  1.00  1.23           H  
ATOM   2163 2HB  HIS A 143      22.609  11.654 -19.126  1.00  1.23           H  
ATOM   2164  HD1 HIS A 143      19.370  10.032 -19.867  1.00  1.23           H  
ATOM   2165  HD2 HIS A 143      23.049  10.425 -21.855  1.00  1.23           H  
ATOM   2166  HE1 HIS A 143      18.961   9.412 -22.184  1.00  1.23           H  
ATOM   2167  N   ASN A 144      23.940   9.648 -16.082  1.00  1.26           N  
ATOM   2168  CA  ASN A 144      24.438  10.179 -14.809  1.00  1.26           C  
ATOM   2169  C   ASN A 144      25.907  10.606 -14.784  1.00  1.26           C  
ATOM   2170  O   ASN A 144      26.201  11.757 -14.456  1.00  1.26           O  
ATOM   2171  CB  ASN A 144      24.138   9.217 -13.674  1.00  1.26           C  
ATOM   2172  CG  ASN A 144      22.661   9.164 -13.352  1.00  1.26           C  
ATOM   2173  OD1 ASN A 144      21.924  10.084 -13.732  1.00  1.26           O  
ATOM   2174  ND2 ASN A 144      22.217   8.148 -12.646  1.00  1.26           N  
ATOM   2175  H   ASN A 144      24.128   8.686 -16.374  1.00  1.26           H  
ATOM   2176  HA  ASN A 144      23.872  11.088 -14.597  1.00  1.26           H  
ATOM   2177 1HB  ASN A 144      24.468   8.215 -13.959  1.00  1.26           H  
ATOM   2178 2HB  ASN A 144      24.694   9.501 -12.779  1.00  1.26           H  
ATOM   2179 1HD2 ASN A 144      21.240   8.107 -12.401  1.00  1.26           H  
ATOM   2180 2HD2 ASN A 144      22.838   7.413 -12.327  1.00  1.26           H  
ATOM   2181  N   GLU A 145      26.838   9.702 -15.103  1.00  1.26           N  
ATOM   2182  CA  GLU A 145      28.261  10.059 -15.027  1.00  1.26           C  
ATOM   2183  C   GLU A 145      28.901   9.876 -16.392  1.00  1.26           C  
ATOM   2184  O   GLU A 145      28.486   8.999 -17.129  1.00  1.26           O  
ATOM   2185  CB  GLU A 145      28.955   9.239 -13.929  1.00  1.26           C  
ATOM   2186  CG  GLU A 145      28.522   9.618 -12.512  1.00  1.26           C  
ATOM   2187  CD  GLU A 145      29.272   8.865 -11.430  1.00  1.26           C  
ATOM   2188  OE1 GLU A 145      30.107   8.058 -11.763  1.00  1.26           O  
ATOM   2189  OE2 GLU A 145      28.998   9.094 -10.274  1.00  1.26           O  
ATOM   2190  H   GLU A 145      26.569   8.754 -15.392  1.00  1.26           H  
ATOM   2191  HA  GLU A 145      28.333  11.108 -14.746  1.00  1.26           H  
ATOM   2192 1HB  GLU A 145      28.690   8.190 -14.062  1.00  1.26           H  
ATOM   2193 2HB  GLU A 145      30.029   9.300 -14.003  1.00  1.26           H  
ATOM   2194 1HG  GLU A 145      28.682  10.688 -12.375  1.00  1.26           H  
ATOM   2195 2HG  GLU A 145      27.456   9.430 -12.410  1.00  1.26           H  
ATOM   2196  N   PRO A 146      29.905  10.659 -16.784  1.00  1.25           N  
ATOM   2197  CA  PRO A 146      30.480  10.603 -18.112  1.00  1.25           C  
ATOM   2198  C   PRO A 146      31.174   9.296 -18.412  1.00  1.25           C  
ATOM   2199  O   PRO A 146      31.914   8.772 -17.576  1.00  1.25           O  
ATOM   2200  CB  PRO A 146      31.513  11.728 -18.063  1.00  1.25           C  
ATOM   2201  CG  PRO A 146      31.844  11.911 -16.598  1.00  1.25           C  
ATOM   2202  CD  PRO A 146      30.555  11.594 -15.858  1.00  1.25           C  
ATOM   2203  HA  PRO A 146      29.699  10.814 -18.861  1.00  1.25           H  
ATOM   2204 1HB  PRO A 146      32.385  11.438 -18.661  1.00  1.25           H  
ATOM   2205 2HB  PRO A 146      31.122  12.613 -18.518  1.00  1.25           H  
ATOM   2206 1HG  PRO A 146      32.669  11.238 -16.323  1.00  1.25           H  
ATOM   2207 2HG  PRO A 146      32.200  12.936 -16.421  1.00  1.25           H  
ATOM   2208 1HD  PRO A 146      30.815  11.121 -14.916  1.00  1.25           H  
ATOM   2209 2HD  PRO A 146      29.942  12.486 -15.709  1.00  1.25           H  
ATOM   2210  N   ALA A 147      31.015   8.823 -19.642  1.00  1.24           N  
ATOM   2211  CA  ALA A 147      31.722   7.646 -20.118  1.00  1.24           C  
ATOM   2212  C   ALA A 147      32.980   8.079 -20.829  1.00  1.24           C  
ATOM   2213  O   ALA A 147      33.058   8.021 -22.057  1.00  1.24           O  
ATOM   2214  CB  ALA A 147      30.858   6.802 -21.034  1.00  1.24           C  
ATOM   2215  H   ALA A 147      30.376   9.280 -20.293  1.00  1.24           H  
ATOM   2216  HA  ALA A 147      32.016   7.055 -19.263  1.00  1.24           H  
ATOM   2217 1HB  ALA A 147      31.422   5.926 -21.353  1.00  1.24           H  
ATOM   2218 2HB  ALA A 147      29.974   6.477 -20.504  1.00  1.24           H  
ATOM   2219 3HB  ALA A 147      30.576   7.377 -21.903  1.00  1.24           H  
ATOM   2220  N   LEU A 148      33.956   8.548 -20.075  1.00  1.25           N  
ATOM   2221  CA  LEU A 148      35.151   9.065 -20.704  1.00  1.25           C  
ATOM   2222  C   LEU A 148      35.786   7.910 -21.466  1.00  1.25           C  
ATOM   2223  O   LEU A 148      35.732   6.776 -20.987  1.00  1.25           O  
ATOM   2224  CB  LEU A 148      36.099   9.612 -19.632  1.00  1.25           C  
ATOM   2225  CG  LEU A 148      35.559  10.822 -18.888  1.00  1.25           C  
ATOM   2226  CD1 LEU A 148      36.481  11.188 -17.745  1.00  1.25           C  
ATOM   2227  CD2 LEU A 148      35.430  11.953 -19.863  1.00  1.25           C  
ATOM   2228  H   LEU A 148      33.843   8.558 -19.065  1.00  1.25           H  
ATOM   2229  HA  LEU A 148      34.857   9.865 -21.378  1.00  1.25           H  
ATOM   2230 1HB  LEU A 148      36.287   8.826 -18.900  1.00  1.25           H  
ATOM   2231 2HB  LEU A 148      37.047   9.884 -20.092  1.00  1.25           H  
ATOM   2232  HG  LEU A 148      34.581  10.581 -18.473  1.00  1.25           H  
ATOM   2233 1HD1 LEU A 148      36.079  12.053 -17.215  1.00  1.25           H  
ATOM   2234 2HD1 LEU A 148      36.553  10.344 -17.058  1.00  1.25           H  
ATOM   2235 3HD1 LEU A 148      37.469  11.426 -18.135  1.00  1.25           H  
ATOM   2236 1HD2 LEU A 148      35.022  12.833 -19.362  1.00  1.25           H  
ATOM   2237 2HD2 LEU A 148      36.412  12.186 -20.270  1.00  1.25           H  
ATOM   2238 3HD2 LEU A 148      34.776  11.645 -20.660  1.00  1.25           H  
ATOM   2239  N   PRO A 149      36.385   8.145 -22.636  1.00  1.26           N  
ATOM   2240  CA  PRO A 149      37.020   7.137 -23.451  1.00  1.26           C  
ATOM   2241  C   PRO A 149      38.245   6.615 -22.752  1.00  1.26           C  
ATOM   2242  O   PRO A 149      38.849   7.333 -21.948  1.00  1.26           O  
ATOM   2243  CB  PRO A 149      37.382   7.902 -24.731  1.00  1.26           C  
ATOM   2244  CG  PRO A 149      37.504   9.350 -24.292  1.00  1.26           C  
ATOM   2245  CD  PRO A 149      36.465   9.510 -23.188  1.00  1.26           C  
ATOM   2246  HA  PRO A 149      36.302   6.325 -23.651  1.00  1.26           H  
ATOM   2247 1HB  PRO A 149      38.330   7.503 -25.138  1.00  1.26           H  
ATOM   2248 2HB  PRO A 149      36.611   7.747 -25.496  1.00  1.26           H  
ATOM   2249 1HG  PRO A 149      38.530   9.548 -23.943  1.00  1.26           H  
ATOM   2250 2HG  PRO A 149      37.325  10.023 -25.145  1.00  1.26           H  
ATOM   2251 1HD  PRO A 149      36.840  10.221 -22.448  1.00  1.26           H  
ATOM   2252 2HD  PRO A 149      35.491   9.814 -23.612  1.00  1.26           H  
ATOM   2253  N   ASP A 150      38.647   5.390 -23.073  1.00  1.28           N  
ATOM   2254  CA  ASP A 150      39.892   4.895 -22.520  1.00  1.28           C  
ATOM   2255  C   ASP A 150      40.901   5.957 -22.900  1.00  1.28           C  
ATOM   2256  O   ASP A 150      40.833   6.435 -24.033  1.00  1.28           O  
ATOM   2257  CB  ASP A 150      40.299   3.550 -23.128  1.00  1.28           C  
ATOM   2258  CG  ASP A 150      39.427   2.368 -22.692  1.00  1.28           C  
ATOM   2259  OD1 ASP A 150      38.625   2.528 -21.803  1.00  1.28           O  
ATOM   2260  OD2 ASP A 150      39.583   1.312 -23.256  1.00  1.28           O  
ATOM   2261  H   ASP A 150      38.107   4.821 -23.711  1.00  1.28           H  
ATOM   2262  HA  ASP A 150      39.782   4.791 -21.449  1.00  1.28           H  
ATOM   2263 1HB  ASP A 150      40.261   3.623 -24.215  1.00  1.28           H  
ATOM   2264 2HB  ASP A 150      41.335   3.335 -22.859  1.00  1.28           H  
ATOM   2265  N   PRO A 151      41.848   6.341 -22.036  1.00  1.29           N  
ATOM   2266  CA  PRO A 151      42.803   7.373 -22.339  1.00  1.29           C  
ATOM   2267  C   PRO A 151      43.443   7.069 -23.668  1.00  1.29           C  
ATOM   2268  O   PRO A 151      43.869   5.942 -23.931  1.00  1.29           O  
ATOM   2269  CB  PRO A 151      43.801   7.236 -21.184  1.00  1.29           C  
ATOM   2270  CG  PRO A 151      42.953   6.730 -20.033  1.00  1.29           C  
ATOM   2271  CD  PRO A 151      41.969   5.761 -20.679  1.00  1.29           C  
ATOM   2272  HA  PRO A 151      42.302   8.351 -22.348  1.00  1.29           H  
ATOM   2273 1HB  PRO A 151      44.611   6.546 -21.466  1.00  1.29           H  
ATOM   2274 2HB  PRO A 151      44.268   8.210 -20.978  1.00  1.29           H  
ATOM   2275 1HG  PRO A 151      43.589   6.247 -19.274  1.00  1.29           H  
ATOM   2276 2HG  PRO A 151      42.449   7.572 -19.537  1.00  1.29           H  
ATOM   2277 1HD  PRO A 151      42.357   4.734 -20.720  1.00  1.29           H  
ATOM   2278 2HD  PRO A 151      41.029   5.845 -20.118  1.00  1.29           H  
ATOM   2279  N   LEU A 152      43.534   8.092 -24.497  1.00  1.30           N  
ATOM   2280  CA  LEU A 152      44.090   7.913 -25.812  1.00  1.30           C  
ATOM   2281  C   LEU A 152      45.601   7.964 -25.730  1.00  1.30           C  
ATOM   2282  O   LEU A 152      46.130   8.560 -24.789  1.00  1.30           O  
ATOM   2283  CB  LEU A 152      43.579   8.999 -26.760  1.00  1.30           C  
ATOM   2284  CG  LEU A 152      42.200   8.734 -27.331  1.00  1.30           C  
ATOM   2285  CD1 LEU A 152      41.117   9.051 -26.271  1.00  1.30           C  
ATOM   2286  CD2 LEU A 152      42.038   9.522 -28.572  1.00  1.30           C  
ATOM   2287  H   LEU A 152      43.172   8.992 -24.221  1.00  1.30           H  
ATOM   2288  HA  LEU A 152      43.746   6.952 -26.172  1.00  1.30           H  
ATOM   2289 1HB  LEU A 152      43.538   9.929 -26.210  1.00  1.30           H  
ATOM   2290 2HB  LEU A 152      44.278   9.126 -27.589  1.00  1.30           H  
ATOM   2291  HG  LEU A 152      42.113   7.674 -27.574  1.00  1.30           H  
ATOM   2292 1HD1 LEU A 152      40.130   8.836 -26.682  1.00  1.30           H  
ATOM   2293 2HD1 LEU A 152      41.275   8.440 -25.391  1.00  1.30           H  
ATOM   2294 3HD1 LEU A 152      41.161  10.098 -25.989  1.00  1.30           H  
ATOM   2295 1HD2 LEU A 152      41.061   9.309 -28.997  1.00  1.30           H  
ATOM   2296 2HD2 LEU A 152      42.119  10.575 -28.363  1.00  1.30           H  
ATOM   2297 3HD2 LEU A 152      42.817   9.226 -29.274  1.00  1.30           H  
ATOM   2298  N   PRO A 153      46.319   7.388 -26.692  1.00  1.28           N  
ATOM   2299  CA  PRO A 153      47.756   7.450 -26.794  1.00  1.28           C  
ATOM   2300  C   PRO A 153      48.226   8.893 -26.695  1.00  1.28           C  
ATOM   2301  O   PRO A 153      47.563   9.833 -27.150  1.00  1.28           O  
ATOM   2302  CB  PRO A 153      48.008   6.811 -28.157  1.00  1.28           C  
ATOM   2303  CG  PRO A 153      46.870   5.818 -28.310  1.00  1.28           C  
ATOM   2304  CD  PRO A 153      45.673   6.487 -27.674  1.00  1.28           C  
ATOM   2305  HA  PRO A 153      48.197   6.843 -25.990  1.00  1.28           H  
ATOM   2306 1HB  PRO A 153      48.001   7.570 -28.932  1.00  1.28           H  
ATOM   2307 2HB  PRO A 153      48.997   6.338 -28.175  1.00  1.28           H  
ATOM   2308 1HG  PRO A 153      46.703   5.612 -29.381  1.00  1.28           H  
ATOM   2309 2HG  PRO A 153      47.128   4.862 -27.837  1.00  1.28           H  
ATOM   2310 1HD  PRO A 153      45.056   7.028 -28.387  1.00  1.28           H  
ATOM   2311 2HD  PRO A 153      45.113   5.689 -27.166  1.00  1.28           H  
ATOM   2312  N   ALA A 154      49.351   9.030 -25.995  1.00  1.22           N  
ATOM   2313  CA  ALA A 154      50.039  10.266 -25.597  1.00  1.22           C  
ATOM   2314  C   ALA A 154      49.328  10.980 -24.432  1.00  1.22           C  
ATOM   2315  O   ALA A 154      49.934  11.823 -23.768  1.00  1.22           O  
ATOM   2316  CB  ALA A 154      50.153  11.230 -26.776  1.00  1.22           C  
ATOM   2317  H   ALA A 154      49.785   8.174 -25.684  1.00  1.22           H  
ATOM   2318  HA  ALA A 154      51.040   9.995 -25.265  1.00  1.22           H  
ATOM   2319 1HB  ALA A 154      50.698  12.120 -26.464  1.00  1.22           H  
ATOM   2320 2HB  ALA A 154      50.686  10.750 -27.596  1.00  1.22           H  
ATOM   2321 3HB  ALA A 154      49.179  11.536 -27.115  1.00  1.22           H  
ATOM   2322  N   GLY A 155      48.094  10.576 -24.124  1.00  1.14           N  
ATOM   2323  CA  GLY A 155      47.334  11.109 -23.010  1.00  1.14           C  
ATOM   2324  C   GLY A 155      46.567  12.375 -23.368  1.00  1.14           C  
ATOM   2325  O   GLY A 155      47.097  13.286 -24.000  1.00  1.14           O  
ATOM   2326  H   GLY A 155      47.631   9.858 -24.679  1.00  1.14           H  
ATOM   2327 1HA  GLY A 155      46.632  10.345 -22.673  1.00  1.14           H  
ATOM   2328 2HA  GLY A 155      48.006  11.309 -22.178  1.00  1.14           H  
ATOM   2329  N   ALA A 156      45.336  12.498 -22.871  1.00  1.05           N  
ATOM   2330  CA  ALA A 156      44.548  13.718 -23.089  1.00  1.05           C  
ATOM   2331  C   ALA A 156      45.284  14.899 -22.461  1.00  1.05           C  
ATOM   2332  O   ALA A 156      45.222  16.028 -22.936  1.00  1.05           O  
ATOM   2333  CB  ALA A 156      43.151  13.562 -22.525  1.00  1.05           C  
ATOM   2334  H   ALA A 156      44.934  11.734 -22.349  1.00  1.05           H  
ATOM   2335  HA  ALA A 156      44.475  13.901 -24.157  1.00  1.05           H  
ATOM   2336 1HB  ALA A 156      42.589  14.453 -22.711  1.00  1.05           H  
ATOM   2337 2HB  ALA A 156      42.660  12.719 -23.009  1.00  1.05           H  
ATOM   2338 3HB  ALA A 156      43.209  13.386 -21.450  1.00  1.05           H  
ATOM   2339  N   ASP A 157      46.048  14.592 -21.411  1.00  0.95           N  
ATOM   2340  CA  ASP A 157      46.869  15.530 -20.656  1.00  0.95           C  
ATOM   2341  C   ASP A 157      47.950  16.196 -21.518  1.00  0.95           C  
ATOM   2342  O   ASP A 157      48.487  17.236 -21.134  1.00  0.95           O  
ATOM   2343  CB  ASP A 157      47.547  14.816 -19.484  1.00  0.95           C  
ATOM   2344  CG  ASP A 157      46.588  14.431 -18.348  1.00  0.95           C  
ATOM   2345  OD1 ASP A 157      45.471  14.897 -18.335  1.00  0.95           O  
ATOM   2346  OD2 ASP A 157      46.991  13.666 -17.505  1.00  0.95           O  
ATOM   2347  H   ASP A 157      46.046  13.631 -21.111  1.00  0.95           H  
ATOM   2348  HA  ASP A 157      46.220  16.313 -20.264  1.00  0.95           H  
ATOM   2349 1HB  ASP A 157      48.036  13.912 -19.852  1.00  0.95           H  
ATOM   2350 2HB  ASP A 157      48.326  15.460 -19.075  1.00  0.95           H  
ATOM   2351  N   SER A 158      48.303  15.592 -22.664  1.00  0.86           N  
ATOM   2352  CA  SER A 158      49.310  16.177 -23.533  1.00  0.86           C  
ATOM   2353  C   SER A 158      48.702  17.197 -24.480  1.00  0.86           C  
ATOM   2354  O   SER A 158      49.430  17.838 -25.241  1.00  0.86           O  
ATOM   2355  CB  SER A 158      50.054  15.129 -24.337  1.00  0.86           C  
ATOM   2356  OG  SER A 158      50.820  14.304 -23.508  1.00  0.86           O  
ATOM   2357  H   SER A 158      47.847  14.735 -22.973  1.00  0.86           H  
ATOM   2358  HA  SER A 158      50.038  16.693 -22.908  1.00  0.86           H  
ATOM   2359 1HB  SER A 158      49.347  14.522 -24.914  1.00  0.86           H  
ATOM   2360 2HB  SER A 158      50.706  15.631 -25.049  1.00  0.86           H  
ATOM   2361  HG  SER A 158      50.354  13.442 -23.477  1.00  0.86           H  
ATOM   2362  N   PHE A 159      47.374  17.331 -24.464  1.00  0.80           N  
ATOM   2363  CA  PHE A 159      46.698  18.307 -25.300  1.00  0.80           C  
ATOM   2364  C   PHE A 159      46.799  19.644 -24.564  1.00  0.80           C  
ATOM   2365  O   PHE A 159      46.455  19.742 -23.389  1.00  0.80           O  
ATOM   2366  CB  PHE A 159      45.242  17.889 -25.542  1.00  0.80           C  
ATOM   2367  CG  PHE A 159      44.474  18.752 -26.506  1.00  0.80           C  
ATOM   2368  CD1 PHE A 159      44.769  18.722 -27.867  1.00  0.80           C  
ATOM   2369  CD2 PHE A 159      43.435  19.557 -26.076  1.00  0.80           C  
ATOM   2370  CE1 PHE A 159      44.057  19.497 -28.752  1.00  0.80           C  
ATOM   2371  CE2 PHE A 159      42.723  20.316 -26.966  1.00  0.80           C  
ATOM   2372  CZ  PHE A 159      43.034  20.294 -28.295  1.00  0.80           C  
ATOM   2373  H   PHE A 159      46.805  16.772 -23.829  1.00  0.80           H  
ATOM   2374  HA  PHE A 159      47.212  18.390 -26.260  1.00  0.80           H  
ATOM   2375 1HB  PHE A 159      45.194  16.868 -25.873  1.00  0.80           H  
ATOM   2376 2HB  PHE A 159      44.718  17.924 -24.587  1.00  0.80           H  
ATOM   2377  HD1 PHE A 159      45.582  18.089 -28.232  1.00  0.80           H  
ATOM   2378  HD2 PHE A 159      43.180  19.581 -25.012  1.00  0.80           H  
ATOM   2379  HE1 PHE A 159      44.305  19.480 -29.813  1.00  0.80           H  
ATOM   2380  HE2 PHE A 159      41.911  20.938 -26.617  1.00  0.80           H  
ATOM   2381  HZ  PHE A 159      42.463  20.905 -28.984  1.00  0.80           H  
ATOM   2382  N   ALA A 160      47.293  20.665 -25.251  1.00  0.75           N  
ATOM   2383  CA  ALA A 160      47.527  22.000 -24.691  1.00  0.75           C  
ATOM   2384  C   ALA A 160      46.269  22.857 -24.604  1.00  0.75           C  
ATOM   2385  O   ALA A 160      46.293  23.952 -24.039  1.00  0.75           O  
ATOM   2386  CB  ALA A 160      48.555  22.731 -25.538  1.00  0.75           C  
ATOM   2387  H   ALA A 160      47.535  20.505 -26.217  1.00  0.75           H  
ATOM   2388  HA  ALA A 160      47.916  21.872 -23.680  1.00  0.75           H  
ATOM   2389 1HB  ALA A 160      48.757  23.707 -25.105  1.00  0.75           H  
ATOM   2390 2HB  ALA A 160      49.472  22.156 -25.577  1.00  0.75           H  
ATOM   2391 3HB  ALA A 160      48.165  22.862 -26.552  1.00  0.75           H  
ATOM   2392  N   GLY A 161      45.189  22.377 -25.189  1.00  0.74           N  
ATOM   2393  CA  GLY A 161      43.926  23.091 -25.211  1.00  0.74           C  
ATOM   2394  C   GLY A 161      42.990  22.556 -24.137  1.00  0.74           C  
ATOM   2395  O   GLY A 161      43.430  22.124 -23.069  1.00  0.74           O  
ATOM   2396  H   GLY A 161      45.243  21.473 -25.636  1.00  0.74           H  
ATOM   2397 1HA  GLY A 161      44.098  24.155 -25.053  1.00  0.74           H  
ATOM   2398 2HA  GLY A 161      43.471  22.985 -26.191  1.00  0.74           H  
ATOM   2399  N   THR A 162      41.696  22.599 -24.416  1.00  0.75           N  
ATOM   2400  CA  THR A 162      40.694  22.165 -23.451  1.00  0.75           C  
ATOM   2401  C   THR A 162      39.987  20.871 -23.834  1.00  0.75           C  
ATOM   2402  O   THR A 162      39.526  20.717 -24.963  1.00  0.75           O  
ATOM   2403  CB  THR A 162      39.639  23.273 -23.244  1.00  0.75           C  
ATOM   2404  OG1 THR A 162      40.273  24.444 -22.707  1.00  0.75           O  
ATOM   2405  CG2 THR A 162      38.506  22.808 -22.322  1.00  0.75           C  
ATOM   2406  H   THR A 162      41.415  22.968 -25.326  1.00  0.75           H  
ATOM   2407  HA  THR A 162      41.193  21.994 -22.497  1.00  0.75           H  
ATOM   2408  HB  THR A 162      39.211  23.531 -24.213  1.00  0.75           H  
ATOM   2409  HG1 THR A 162      40.826  24.192 -21.961  1.00  0.75           H  
ATOM   2410 1HG2 THR A 162      37.779  23.610 -22.209  1.00  0.75           H  
ATOM   2411 2HG2 THR A 162      38.012  21.939 -22.753  1.00  0.75           H  
ATOM   2412 3HG2 THR A 162      38.911  22.546 -21.346  1.00  0.75           H  
ATOM   2413  N   ILE A 163      39.883  19.958 -22.872  1.00  0.79           N  
ATOM   2414  CA  ILE A 163      39.125  18.729 -23.062  1.00  0.79           C  
ATOM   2415  C   ILE A 163      37.837  18.910 -22.257  1.00  0.79           C  
ATOM   2416  O   ILE A 163      37.890  19.254 -21.074  1.00  0.79           O  
ATOM   2417  CB  ILE A 163      39.867  17.481 -22.545  1.00  0.79           C  
ATOM   2418  CG1 ILE A 163      41.296  17.332 -23.150  1.00  0.79           C  
ATOM   2419  CG2 ILE A 163      39.052  16.250 -22.919  1.00  0.79           C  
ATOM   2420  CD1 ILE A 163      41.343  17.151 -24.646  1.00  0.79           C  
ATOM   2421  H   ILE A 163      40.315  20.139 -21.977  1.00  0.79           H  
ATOM   2422  HA  ILE A 163      38.877  18.597 -24.113  1.00  0.79           H  
ATOM   2423  HB  ILE A 163      39.966  17.534 -21.462  1.00  0.79           H  
ATOM   2424 1HG1 ILE A 163      41.882  18.218 -22.899  1.00  0.79           H  
ATOM   2425 2HG1 ILE A 163      41.763  16.483 -22.688  1.00  0.79           H  
ATOM   2426 1HG2 ILE A 163      39.558  15.367 -22.545  1.00  0.79           H  
ATOM   2427 2HG2 ILE A 163      38.058  16.312 -22.478  1.00  0.79           H  
ATOM   2428 3HG2 ILE A 163      38.958  16.189 -24.008  1.00  0.79           H  
ATOM   2429 1HD1 ILE A 163      42.373  17.040 -24.971  1.00  0.79           H  
ATOM   2430 2HD1 ILE A 163      40.784  16.254 -24.926  1.00  0.79           H  
ATOM   2431 3HD1 ILE A 163      40.907  18.024 -25.115  1.00  0.79           H  
ATOM   2432  N   LEU A 164      36.695  18.707 -22.894  1.00  0.84           N  
ATOM   2433  CA  LEU A 164      35.399  18.925 -22.256  1.00  0.84           C  
ATOM   2434  C   LEU A 164      34.439  17.760 -22.508  1.00  0.84           C  
ATOM   2435  O   LEU A 164      34.379  17.260 -23.616  1.00  0.84           O  
ATOM   2436  CB  LEU A 164      34.856  20.265 -22.812  1.00  0.84           C  
ATOM   2437  CG  LEU A 164      33.537  20.772 -22.313  1.00  0.84           C  
ATOM   2438  CD1 LEU A 164      33.547  22.289 -22.255  1.00  0.84           C  
ATOM   2439  CD2 LEU A 164      32.450  20.346 -23.263  1.00  0.84           C  
ATOM   2440  H   LEU A 164      36.734  18.442 -23.879  1.00  0.84           H  
ATOM   2441  HA  LEU A 164      35.549  19.018 -21.181  1.00  0.84           H  
ATOM   2442 1HB  LEU A 164      35.593  21.035 -22.601  1.00  0.84           H  
ATOM   2443 2HB  LEU A 164      34.779  20.169 -23.896  1.00  0.84           H  
ATOM   2444  HG  LEU A 164      33.365  20.380 -21.332  1.00  0.84           H  
ATOM   2445 1HD1 LEU A 164      32.577  22.639 -21.889  1.00  0.84           H  
ATOM   2446 2HD1 LEU A 164      34.333  22.621 -21.576  1.00  0.84           H  
ATOM   2447 3HD1 LEU A 164      33.728  22.693 -23.244  1.00  0.84           H  
ATOM   2448 1HD2 LEU A 164      31.502  20.705 -22.889  1.00  0.84           H  
ATOM   2449 2HD2 LEU A 164      32.635  20.760 -24.249  1.00  0.84           H  
ATOM   2450 3HD2 LEU A 164      32.434  19.279 -23.325  1.00  0.84           H  
ATOM   2451  N   HIS A 165      33.733  17.275 -21.488  1.00  0.90           N  
ATOM   2452  CA  HIS A 165      32.750  16.213 -21.743  1.00  0.90           C  
ATOM   2453  C   HIS A 165      31.463  16.858 -22.199  1.00  0.90           C  
ATOM   2454  O   HIS A 165      31.147  17.962 -21.776  1.00  0.90           O  
ATOM   2455  CB  HIS A 165      32.517  15.285 -20.544  1.00  0.90           C  
ATOM   2456  CG  HIS A 165      31.611  14.080 -20.897  1.00  0.90           C  
ATOM   2457  ND1 HIS A 165      30.234  14.152 -20.906  1.00  0.90           N  
ATOM   2458  CD2 HIS A 165      31.913  12.816 -21.298  1.00  0.90           C  
ATOM   2459  CE1 HIS A 165      29.733  12.969 -21.255  1.00  0.90           C  
ATOM   2460  NE2 HIS A 165      30.724  12.156 -21.504  1.00  0.90           N  
ATOM   2461  H   HIS A 165      33.820  17.676 -20.553  1.00  0.90           H  
ATOM   2462  HA  HIS A 165      33.090  15.583 -22.562  1.00  0.90           H  
ATOM   2463 1HB  HIS A 165      33.473  14.897 -20.195  1.00  0.90           H  
ATOM   2464 2HB  HIS A 165      32.075  15.845 -19.726  1.00  0.90           H  
ATOM   2465  HD2 HIS A 165      32.891  12.400 -21.438  1.00  0.90           H  
ATOM   2466  HE1 HIS A 165      28.683  12.711 -21.344  1.00  0.90           H  
ATOM   2467  HE2 HIS A 165      30.613  11.185 -21.813  1.00  0.90           H  
ATOM   2468  N   SER A 166      30.666  16.175 -22.998  1.00  0.96           N  
ATOM   2469  CA  SER A 166      29.414  16.774 -23.442  1.00  0.96           C  
ATOM   2470  C   SER A 166      28.506  17.221 -22.285  1.00  0.96           C  
ATOM   2471  O   SER A 166      27.752  18.178 -22.435  1.00  0.96           O  
ATOM   2472  CB  SER A 166      28.655  15.772 -24.283  1.00  0.96           C  
ATOM   2473  OG  SER A 166      28.246  14.666 -23.532  1.00  0.96           O  
ATOM   2474  H   SER A 166      30.956  15.265 -23.351  1.00  0.96           H  
ATOM   2475  HA  SER A 166      29.653  17.646 -24.053  1.00  0.96           H  
ATOM   2476 1HB  SER A 166      27.795  16.236 -24.718  1.00  0.96           H  
ATOM   2477 2HB  SER A 166      29.293  15.443 -25.077  1.00  0.96           H  
ATOM   2478  HG  SER A 166      29.011  14.405 -23.006  1.00  0.96           H  
ATOM   2479  N   LEU A 167      28.617  16.601 -21.104  1.00  1.03           N  
ATOM   2480  CA  LEU A 167      27.797  17.000 -19.956  1.00  1.03           C  
ATOM   2481  C   LEU A 167      28.092  18.432 -19.492  1.00  1.03           C  
ATOM   2482  O   LEU A 167      27.274  19.056 -18.812  1.00  1.03           O  
ATOM   2483  CB  LEU A 167      27.966  16.022 -18.784  1.00  1.03           C  
ATOM   2484  CG  LEU A 167      29.250  15.980 -18.049  1.00  1.03           C  
ATOM   2485  CD1 LEU A 167      29.261  17.015 -16.944  1.00  1.03           C  
ATOM   2486  CD2 LEU A 167      29.395  14.614 -17.475  1.00  1.03           C  
ATOM   2487  H   LEU A 167      29.256  15.816 -21.018  1.00  1.03           H  
ATOM   2488  HA  LEU A 167      26.759  16.960 -20.271  1.00  1.03           H  
ATOM   2489 1HB  LEU A 167      27.212  16.241 -18.045  1.00  1.03           H  
ATOM   2490 2HB  LEU A 167      27.815  15.036 -19.168  1.00  1.03           H  
ATOM   2491  HG  LEU A 167      30.066  16.197 -18.728  1.00  1.03           H  
ATOM   2492 1HD1 LEU A 167      30.213  16.968 -16.411  1.00  1.03           H  
ATOM   2493 2HD1 LEU A 167      29.141  18.005 -17.353  1.00  1.03           H  
ATOM   2494 3HD1 LEU A 167      28.448  16.816 -16.252  1.00  1.03           H  
ATOM   2495 1HD2 LEU A 167      30.340  14.559 -16.944  1.00  1.03           H  
ATOM   2496 2HD2 LEU A 167      28.572  14.414 -16.792  1.00  1.03           H  
ATOM   2497 3HD2 LEU A 167      29.370  13.894 -18.275  1.00  1.03           H  
ATOM   2498  N   ASP A 168      29.281  18.930 -19.835  1.00  1.09           N  
ATOM   2499  CA  ASP A 168      29.758  20.248 -19.467  1.00  1.09           C  
ATOM   2500  C   ASP A 168      29.442  21.281 -20.554  1.00  1.09           C  
ATOM   2501  O   ASP A 168      29.764  22.466 -20.414  1.00  1.09           O  
ATOM   2502  CB  ASP A 168      31.275  20.191 -19.284  1.00  1.09           C  
ATOM   2503  CG  ASP A 168      31.783  19.355 -18.116  1.00  1.09           C  
ATOM   2504  OD1 ASP A 168      31.234  19.441 -17.044  1.00  1.09           O  
ATOM   2505  OD2 ASP A 168      32.731  18.615 -18.325  1.00  1.09           O  
ATOM   2506  H   ASP A 168      29.892  18.371 -20.423  1.00  1.09           H  
ATOM   2507  HA  ASP A 168      29.276  20.550 -18.538  1.00  1.09           H  
ATOM   2508 1HB  ASP A 168      31.674  19.752 -20.172  1.00  1.09           H  
ATOM   2509 2HB  ASP A 168      31.676  21.200 -19.209  1.00  1.09           H  
ATOM   2510  N   TYR A 169      28.826  20.841 -21.653  1.00  1.11           N  
ATOM   2511  CA  TYR A 169      28.532  21.751 -22.746  1.00  1.11           C  
ATOM   2512  C   TYR A 169      27.141  22.343 -22.498  1.00  1.11           C  
ATOM   2513  O   TYR A 169      26.130  21.650 -22.574  1.00  1.11           O  
ATOM   2514  CB  TYR A 169      28.651  20.988 -24.098  1.00  1.11           C  
ATOM   2515  CG  TYR A 169      28.545  21.822 -25.381  1.00  1.11           C  
ATOM   2516  CD1 TYR A 169      29.517  22.737 -25.705  1.00  1.11           C  
ATOM   2517  CD2 TYR A 169      27.497  21.631 -26.240  1.00  1.11           C  
ATOM   2518  CE1 TYR A 169      29.406  23.469 -26.872  1.00  1.11           C  
ATOM   2519  CE2 TYR A 169      27.389  22.365 -27.428  1.00  1.11           C  
ATOM   2520  CZ  TYR A 169      28.335  23.286 -27.734  1.00  1.11           C  
ATOM   2521  OH  TYR A 169      28.249  24.054 -28.893  1.00  1.11           O  
ATOM   2522  H   TYR A 169      28.541  19.868 -21.746  1.00  1.11           H  
ATOM   2523  HA  TYR A 169      29.255  22.565 -22.740  1.00  1.11           H  
ATOM   2524 1HB  TYR A 169      29.589  20.445 -24.128  1.00  1.11           H  
ATOM   2525 2HB  TYR A 169      27.864  20.236 -24.135  1.00  1.11           H  
ATOM   2526  HD1 TYR A 169      30.364  22.892 -25.036  1.00  1.11           H  
ATOM   2527  HD2 TYR A 169      26.733  20.901 -25.982  1.00  1.11           H  
ATOM   2528  HE1 TYR A 169      30.159  24.195 -27.118  1.00  1.11           H  
ATOM   2529  HE2 TYR A 169      26.540  22.210 -28.099  1.00  1.11           H  
ATOM   2530  HH  TYR A 169      27.305  24.260 -29.129  1.00  1.11           H  
ATOM   2531  N   ARG A 170      27.093  23.640 -22.172  1.00  1.11           N  
ATOM   2532  CA  ARG A 170      25.814  24.296 -21.860  1.00  1.11           C  
ATOM   2533  C   ARG A 170      25.531  25.448 -22.819  1.00  1.11           C  
ATOM   2534  O   ARG A 170      24.386  25.658 -23.243  1.00  1.11           O  
ATOM   2535  CB  ARG A 170      25.802  24.849 -20.451  1.00  1.11           C  
ATOM   2536  CG  ARG A 170      25.870  23.820 -19.328  1.00  1.11           C  
ATOM   2537  CD  ARG A 170      25.566  24.456 -18.004  1.00  1.11           C  
ATOM   2538  NE  ARG A 170      26.549  25.442 -17.606  1.00  1.11           N  
ATOM   2539  CZ  ARG A 170      26.309  26.431 -16.721  1.00  1.11           C  
ATOM   2540  NH1 ARG A 170      25.117  26.542 -16.168  1.00  1.11           N  
ATOM   2541  NH2 ARG A 170      27.267  27.293 -16.412  1.00  1.11           N  
ATOM   2542  H   ARG A 170      27.957  24.155 -22.113  1.00  1.11           H  
ATOM   2543  HA  ARG A 170      25.013  23.564 -21.949  1.00  1.11           H  
ATOM   2544 1HB  ARG A 170      26.639  25.533 -20.323  1.00  1.11           H  
ATOM   2545 2HB  ARG A 170      24.887  25.425 -20.304  1.00  1.11           H  
ATOM   2546 1HG  ARG A 170      25.136  23.031 -19.514  1.00  1.11           H  
ATOM   2547 2HG  ARG A 170      26.871  23.383 -19.286  1.00  1.11           H  
ATOM   2548 1HD  ARG A 170      24.597  24.948 -18.063  1.00  1.11           H  
ATOM   2549 2HD  ARG A 170      25.531  23.692 -17.229  1.00  1.11           H  
ATOM   2550  HE  ARG A 170      27.471  25.384 -18.014  1.00  1.11           H  
ATOM   2551 1HH1 ARG A 170      24.367  25.864 -16.401  1.00  1.11           H  
ATOM   2552 2HH1 ARG A 170      24.936  27.284 -15.510  1.00  1.11           H  
ATOM   2553 1HH2 ARG A 170      28.181  27.208 -16.839  1.00  1.11           H  
ATOM   2554 2HH2 ARG A 170      27.086  28.034 -15.751  1.00  1.11           H  
ATOM   2555  N   ASP A 171      26.601  26.144 -23.216  1.00  1.07           N  
ATOM   2556  CA  ASP A 171      26.541  27.284 -24.134  1.00  1.07           C  
ATOM   2557  C   ASP A 171      27.844  27.341 -24.936  1.00  1.07           C  
ATOM   2558  O   ASP A 171      28.921  27.577 -24.391  1.00  1.07           O  
ATOM   2559  CB  ASP A 171      26.273  28.596 -23.408  1.00  1.07           C  
ATOM   2560  CG  ASP A 171      26.048  29.793 -24.367  1.00  1.07           C  
ATOM   2561  OD1 ASP A 171      26.684  29.893 -25.411  1.00  1.07           O  
ATOM   2562  OD2 ASP A 171      25.176  30.578 -24.053  1.00  1.07           O  
ATOM   2563  H   ASP A 171      27.501  25.890 -22.845  1.00  1.07           H  
ATOM   2564  HA  ASP A 171      25.718  27.131 -24.832  1.00  1.07           H  
ATOM   2565 1HB  ASP A 171      25.387  28.486 -22.780  1.00  1.07           H  
ATOM   2566 2HB  ASP A 171      27.113  28.827 -22.752  1.00  1.07           H  
ATOM   2567  N   GLY A 172      27.734  27.113 -26.239  1.00  1.02           N  
ATOM   2568  CA  GLY A 172      28.862  27.020 -27.154  1.00  1.02           C  
ATOM   2569  C   GLY A 172      29.463  28.352 -27.589  1.00  1.02           C  
ATOM   2570  O   GLY A 172      30.402  28.371 -28.384  1.00  1.02           O  
ATOM   2571  H   GLY A 172      26.816  26.938 -26.625  1.00  1.02           H  
ATOM   2572 1HA  GLY A 172      29.631  26.417 -26.684  1.00  1.02           H  
ATOM   2573 2HA  GLY A 172      28.541  26.475 -28.041  1.00  1.02           H  
ATOM   2574  N   GLY A 173      28.966  29.474 -27.068  1.00  0.95           N  
ATOM   2575  CA  GLY A 173      29.515  30.779 -27.440  1.00  0.95           C  
ATOM   2576  C   GLY A 173      31.025  30.866 -27.155  1.00  0.95           C  
ATOM   2577  O   GLY A 173      31.774  31.521 -27.882  1.00  0.95           O  
ATOM   2578  H   GLY A 173      28.177  29.440 -26.408  1.00  0.95           H  
ATOM   2579 1HA  GLY A 173      29.326  30.965 -28.498  1.00  0.95           H  
ATOM   2580 2HA  GLY A 173      28.990  31.553 -26.880  1.00  0.95           H  
ATOM   2581  N   ASP A 174      31.491  30.154 -26.123  1.00  0.89           N  
ATOM   2582  CA  ASP A 174      32.907  30.122 -25.742  1.00  0.89           C  
ATOM   2583  C   ASP A 174      33.808  29.528 -26.834  1.00  0.89           C  
ATOM   2584  O   ASP A 174      35.021  29.743 -26.840  1.00  0.89           O  
ATOM   2585  CB  ASP A 174      33.110  29.344 -24.439  1.00  0.89           C  
ATOM   2586  CG  ASP A 174      32.623  30.098 -23.186  1.00  0.89           C  
ATOM   2587  OD1 ASP A 174      32.340  31.274 -23.283  1.00  0.89           O  
ATOM   2588  OD2 ASP A 174      32.573  29.495 -22.138  1.00  0.89           O  
ATOM   2589  H   ASP A 174      30.825  29.624 -25.576  1.00  0.89           H  
ATOM   2590  HA  ASP A 174      33.229  31.150 -25.569  1.00  0.89           H  
ATOM   2591 1HB  ASP A 174      32.577  28.392 -24.504  1.00  0.89           H  
ATOM   2592 2HB  ASP A 174      34.170  29.114 -24.319  1.00  0.89           H  
ATOM   2593  N   PHE A 175      33.219  28.768 -27.753  1.00  0.82           N  
ATOM   2594  CA  PHE A 175      33.960  28.125 -28.822  1.00  0.82           C  
ATOM   2595  C   PHE A 175      34.040  29.004 -30.071  1.00  0.82           C  
ATOM   2596  O   PHE A 175      34.622  28.595 -31.073  1.00  0.82           O  
ATOM   2597  CB  PHE A 175      33.296  26.785 -29.162  1.00  0.82           C  
ATOM   2598  CG  PHE A 175      33.475  25.697 -28.127  1.00  0.82           C  
ATOM   2599  CD1 PHE A 175      32.632  25.612 -27.045  1.00  0.82           C  
ATOM   2600  CD2 PHE A 175      34.439  24.712 -28.284  1.00  0.82           C  
ATOM   2601  CE1 PHE A 175      32.752  24.585 -26.123  1.00  0.82           C  
ATOM   2602  CE2 PHE A 175      34.548  23.678 -27.372  1.00  0.82           C  
ATOM   2603  CZ  PHE A 175      33.709  23.616 -26.294  1.00  0.82           C  
ATOM   2604  H   PHE A 175      32.208  28.642 -27.741  1.00  0.82           H  
ATOM   2605  HA  PHE A 175      34.969  27.937 -28.470  1.00  0.82           H  
ATOM   2606 1HB  PHE A 175      32.228  26.938 -29.309  1.00  0.82           H  
ATOM   2607 2HB  PHE A 175      33.695  26.418 -30.107  1.00  0.82           H  
ATOM   2608  HD1 PHE A 175      31.869  26.371 -26.922  1.00  0.82           H  
ATOM   2609  HD2 PHE A 175      35.101  24.752 -29.145  1.00  0.82           H  
ATOM   2610  HE1 PHE A 175      32.079  24.542 -25.270  1.00  0.82           H  
ATOM   2611  HE2 PHE A 175      35.291  22.906 -27.509  1.00  0.82           H  
ATOM   2612  HZ  PHE A 175      33.798  22.799 -25.582  1.00  0.82           H  
ATOM   2613  N   ALA A 176      33.521  30.236 -29.994  1.00  0.77           N  
ATOM   2614  CA  ALA A 176      33.493  31.162 -31.129  1.00  0.77           C  
ATOM   2615  C   ALA A 176      34.869  31.470 -31.718  1.00  0.77           C  
ATOM   2616  O   ALA A 176      35.000  31.737 -32.909  1.00  0.77           O  
ATOM   2617  CB  ALA A 176      32.835  32.460 -30.711  1.00  0.77           C  
ATOM   2618  H   ALA A 176      33.069  30.542 -29.130  1.00  0.77           H  
ATOM   2619  HA  ALA A 176      32.903  30.709 -31.899  1.00  0.77           H  
ATOM   2620 1HB  ALA A 176      32.772  33.126 -31.569  1.00  0.77           H  
ATOM   2621 2HB  ALA A 176      31.831  32.250 -30.337  1.00  0.77           H  
ATOM   2622 3HB  ALA A 176      33.423  32.929 -29.925  1.00  0.77           H  
ATOM   2623  N   GLY A 177      35.895  31.483 -30.886  1.00  0.72           N  
ATOM   2624  CA  GLY A 177      37.246  31.781 -31.343  1.00  0.72           C  
ATOM   2625  C   GLY A 177      38.071  30.518 -31.595  1.00  0.72           C  
ATOM   2626  O   GLY A 177      39.298  30.593 -31.645  1.00  0.72           O  
ATOM   2627  H   GLY A 177      35.735  31.263 -29.913  1.00  0.72           H  
ATOM   2628 1HA  GLY A 177      37.198  32.373 -32.256  1.00  0.72           H  
ATOM   2629 2HA  GLY A 177      37.746  32.395 -30.597  1.00  0.72           H  
ATOM   2630  N   ARG A 178      37.412  29.357 -31.701  1.00  0.69           N  
ATOM   2631  CA  ARG A 178      38.136  28.089 -31.748  1.00  0.69           C  
ATOM   2632  C   ARG A 178      37.922  27.086 -32.894  1.00  0.69           C  
ATOM   2633  O   ARG A 178      36.953  27.132 -33.672  1.00  0.69           O  
ATOM   2634  CB  ARG A 178      37.808  27.331 -30.472  1.00  0.69           C  
ATOM   2635  CG  ARG A 178      38.288  27.985 -29.174  1.00  0.69           C  
ATOM   2636  CD  ARG A 178      38.032  27.123 -27.965  1.00  0.69           C  
ATOM   2637  NE  ARG A 178      38.535  27.747 -26.744  1.00  0.69           N  
ATOM   2638  CZ  ARG A 178      38.427  27.225 -25.503  1.00  0.69           C  
ATOM   2639  NH1 ARG A 178      37.819  26.081 -25.317  1.00  0.69           N  
ATOM   2640  NH2 ARG A 178      38.936  27.874 -24.469  1.00  0.69           N  
ATOM   2641  H   ARG A 178      36.392  29.335 -31.668  1.00  0.69           H  
ATOM   2642  HA  ARG A 178      39.200  28.330 -31.737  1.00  0.69           H  
ATOM   2643 1HB  ARG A 178      36.730  27.232 -30.393  1.00  0.69           H  
ATOM   2644 2HB  ARG A 178      38.201  26.327 -30.527  1.00  0.69           H  
ATOM   2645 1HG  ARG A 178      39.355  28.195 -29.247  1.00  0.69           H  
ATOM   2646 2HG  ARG A 178      37.745  28.919 -29.028  1.00  0.69           H  
ATOM   2647 1HD  ARG A 178      36.967  26.951 -27.844  1.00  0.69           H  
ATOM   2648 2HD  ARG A 178      38.536  26.167 -28.090  1.00  0.69           H  
ATOM   2649  HE  ARG A 178      39.008  28.637 -26.835  1.00  0.69           H  
ATOM   2650 1HH1 ARG A 178      37.425  25.586 -26.102  1.00  0.69           H  
ATOM   2651 2HH1 ARG A 178      37.737  25.699 -24.386  1.00  0.69           H  
ATOM   2652 1HH2 ARG A 178      39.403  28.758 -24.608  1.00  0.69           H  
ATOM   2653 2HH2 ARG A 178      38.859  27.483 -23.540  1.00  0.69           H  
ATOM   2654  N   ARG A 179      38.901  26.175 -32.971  1.00  0.66           N  
ATOM   2655  CA  ARG A 179      38.824  24.943 -33.758  1.00  0.66           C  
ATOM   2656  C   ARG A 179      38.486  23.819 -32.770  1.00  0.66           C  
ATOM   2657  O   ARG A 179      39.200  23.620 -31.770  1.00  0.66           O  
ATOM   2658  CB  ARG A 179      40.122  24.630 -34.485  1.00  0.66           C  
ATOM   2659  CG  ARG A 179      40.531  25.591 -35.578  1.00  0.66           C  
ATOM   2660  CD  ARG A 179      41.854  25.198 -36.143  1.00  0.66           C  
ATOM   2661  NE  ARG A 179      41.804  23.884 -36.788  1.00  0.66           N  
ATOM   2662  CZ  ARG A 179      41.420  23.655 -38.057  1.00  0.66           C  
ATOM   2663  NH1 ARG A 179      41.055  24.658 -38.831  1.00  0.66           N  
ATOM   2664  NH2 ARG A 179      41.413  22.423 -38.529  1.00  0.66           N  
ATOM   2665  H   ARG A 179      39.729  26.334 -32.383  1.00  0.66           H  
ATOM   2666  HA  ARG A 179      38.020  25.025 -34.490  1.00  0.66           H  
ATOM   2667 1HB  ARG A 179      40.933  24.641 -33.761  1.00  0.66           H  
ATOM   2668 2HB  ARG A 179      40.076  23.626 -34.913  1.00  0.66           H  
ATOM   2669 1HG  ARG A 179      39.790  25.578 -36.378  1.00  0.66           H  
ATOM   2670 2HG  ARG A 179      40.609  26.604 -35.173  1.00  0.66           H  
ATOM   2671 1HD  ARG A 179      42.167  25.934 -36.884  1.00  0.66           H  
ATOM   2672 2HD  ARG A 179      42.592  25.152 -35.340  1.00  0.66           H  
ATOM   2673  HE  ARG A 179      42.098  23.071 -36.221  1.00  0.66           H  
ATOM   2674 1HH1 ARG A 179      41.064  25.606 -38.470  1.00  0.66           H  
ATOM   2675 2HH1 ARG A 179      40.772  24.482 -39.784  1.00  0.66           H  
ATOM   2676 1HH2 ARG A 179      41.691  21.645 -37.937  1.00  0.66           H  
ATOM   2677 2HH2 ARG A 179      41.127  22.241 -39.481  1.00  0.66           H  
ATOM   2678  N   VAL A 180      37.407  23.095 -33.032  1.00  0.65           N  
ATOM   2679  CA  VAL A 180      36.970  22.078 -32.080  1.00  0.65           C  
ATOM   2680  C   VAL A 180      36.746  20.706 -32.684  1.00  0.65           C  
ATOM   2681  O   VAL A 180      36.215  20.594 -33.785  1.00  0.65           O  
ATOM   2682  CB  VAL A 180      35.686  22.582 -31.395  1.00  0.65           C  
ATOM   2683  CG1 VAL A 180      34.643  22.815 -32.411  1.00  0.65           C  
ATOM   2684  CG2 VAL A 180      35.216  21.579 -30.316  1.00  0.65           C  
ATOM   2685  H   VAL A 180      36.869  23.283 -33.882  1.00  0.65           H  
ATOM   2686  HA  VAL A 180      37.735  21.989 -31.321  1.00  0.65           H  
ATOM   2687  HB  VAL A 180      35.906  23.535 -30.927  1.00  0.65           H  
ATOM   2688 1HG1 VAL A 180      33.768  23.209 -31.940  1.00  0.65           H  
ATOM   2689 2HG1 VAL A 180      35.009  23.532 -33.146  1.00  0.65           H  
ATOM   2690 3HG1 VAL A 180      34.418  21.880 -32.892  1.00  0.65           H  
ATOM   2691 1HG2 VAL A 180      34.335  21.965 -29.821  1.00  0.65           H  
ATOM   2692 2HG2 VAL A 180      34.975  20.619 -30.765  1.00  0.65           H  
ATOM   2693 3HG2 VAL A 180      36.006  21.442 -29.581  1.00  0.65           H  
ATOM   2694  N   VAL A 181      37.138  19.676 -31.941  1.00  0.66           N  
ATOM   2695  CA  VAL A 181      36.942  18.298 -32.366  1.00  0.66           C  
ATOM   2696  C   VAL A 181      35.912  17.639 -31.469  1.00  0.66           C  
ATOM   2697  O   VAL A 181      36.033  17.720 -30.255  1.00  0.66           O  
ATOM   2698  CB  VAL A 181      38.264  17.502 -32.265  1.00  0.66           C  
ATOM   2699  CG1 VAL A 181      38.050  16.059 -32.719  1.00  0.66           C  
ATOM   2700  CG2 VAL A 181      39.301  18.185 -33.065  1.00  0.66           C  
ATOM   2701  H   VAL A 181      37.602  19.876 -31.053  1.00  0.66           H  
ATOM   2702  HA  VAL A 181      36.577  18.285 -33.392  1.00  0.66           H  
ATOM   2703  HB  VAL A 181      38.581  17.464 -31.232  1.00  0.66           H  
ATOM   2704 1HG1 VAL A 181      38.983  15.520 -32.639  1.00  0.66           H  
ATOM   2705 2HG1 VAL A 181      37.295  15.577 -32.095  1.00  0.66           H  
ATOM   2706 3HG1 VAL A 181      37.720  16.049 -33.756  1.00  0.66           H  
ATOM   2707 1HG2 VAL A 181      40.236  17.646 -33.006  1.00  0.66           H  
ATOM   2708 2HG2 VAL A 181      38.975  18.224 -34.065  1.00  0.66           H  
ATOM   2709 3HG2 VAL A 181      39.435  19.194 -32.688  1.00  0.66           H  
ATOM   2710  N   VAL A 182      34.902  17.019 -32.054  1.00  0.68           N  
ATOM   2711  CA  VAL A 182      33.874  16.340 -31.280  1.00  0.68           C  
ATOM   2712  C   VAL A 182      34.053  14.840 -31.466  1.00  0.68           C  
ATOM   2713  O   VAL A 182      34.140  14.364 -32.596  1.00  0.68           O  
ATOM   2714  CB  VAL A 182      32.484  16.774 -31.752  1.00  0.68           C  
ATOM   2715  CG1 VAL A 182      31.433  16.090 -30.960  1.00  0.68           C  
ATOM   2716  CG2 VAL A 182      32.363  18.258 -31.622  1.00  0.68           C  
ATOM   2717  H   VAL A 182      34.836  17.033 -33.069  1.00  0.68           H  
ATOM   2718  HA  VAL A 182      33.989  16.582 -30.224  1.00  0.68           H  
ATOM   2719  HB  VAL A 182      32.351  16.489 -32.795  1.00  0.68           H  
ATOM   2720 1HG1 VAL A 182      30.453  16.409 -31.300  1.00  0.68           H  
ATOM   2721 2HG1 VAL A 182      31.521  15.007 -31.062  1.00  0.68           H  
ATOM   2722 3HG1 VAL A 182      31.580  16.379 -29.933  1.00  0.68           H  
ATOM   2723 1HG2 VAL A 182      31.385  18.547 -31.966  1.00  0.68           H  
ATOM   2724 2HG2 VAL A 182      32.489  18.545 -30.581  1.00  0.68           H  
ATOM   2725 3HG2 VAL A 182      33.127  18.746 -32.230  1.00  0.68           H  
ATOM   2726  N   VAL A 183      34.155  14.107 -30.367  1.00  0.73           N  
ATOM   2727  CA  VAL A 183      34.426  12.676 -30.435  1.00  0.73           C  
ATOM   2728  C   VAL A 183      33.181  11.832 -30.160  1.00  0.73           C  
ATOM   2729  O   VAL A 183      32.592  11.904 -29.079  1.00  0.73           O  
ATOM   2730  CB  VAL A 183      35.523  12.353 -29.407  1.00  0.73           C  
ATOM   2731  CG1 VAL A 183      35.881  10.881 -29.428  1.00  0.73           C  
ATOM   2732  CG2 VAL A 183      36.698  13.249 -29.679  1.00  0.73           C  
ATOM   2733  H   VAL A 183      34.083  14.567 -29.463  1.00  0.73           H  
ATOM   2734  HA  VAL A 183      34.786  12.434 -31.433  1.00  0.73           H  
ATOM   2735  HB  VAL A 183      35.141  12.557 -28.424  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 183      36.642  10.682 -28.671  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 183      34.993  10.288 -29.215  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 183      36.267  10.616 -30.414  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 183      37.473  13.063 -28.945  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 183      37.070  13.043 -30.676  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 183      36.385  14.295 -29.613  1.00  0.73           H  
ATOM   2742  N   GLY A 184      32.789  11.011 -31.142  1.00  0.79           N  
ATOM   2743  CA  GLY A 184      31.571  10.194 -31.039  1.00  0.79           C  
ATOM   2744  C   GLY A 184      30.582  10.573 -32.145  1.00  0.79           C  
ATOM   2745  O   GLY A 184      30.771  11.583 -32.815  1.00  0.79           O  
ATOM   2746  H   GLY A 184      33.338  10.971 -32.007  1.00  0.79           H  
ATOM   2747 1HA  GLY A 184      31.831   9.139 -31.120  1.00  0.79           H  
ATOM   2748 2HA  GLY A 184      31.108  10.339 -30.062  1.00  0.79           H  
ATOM   2749  N   LEU A 185      29.532   9.765 -32.367  1.00  0.85           N  
ATOM   2750  CA  LEU A 185      28.588  10.101 -33.442  1.00  0.85           C  
ATOM   2751  C   LEU A 185      27.109   9.827 -33.073  1.00  0.85           C  
ATOM   2752  O   LEU A 185      26.227   9.656 -33.935  1.00  0.85           O  
ATOM   2753  CB  LEU A 185      29.009   9.315 -34.677  1.00  0.85           C  
ATOM   2754  CG  LEU A 185      28.248   9.568 -35.933  1.00  0.85           C  
ATOM   2755  CD1 LEU A 185      28.430  11.005 -36.322  1.00  0.85           C  
ATOM   2756  CD2 LEU A 185      28.774   8.680 -37.036  1.00  0.85           C  
ATOM   2757  H   LEU A 185      29.395   8.935 -31.808  1.00  0.85           H  
ATOM   2758  HA  LEU A 185      28.685  11.164 -33.665  1.00  0.85           H  
ATOM   2759 1HB  LEU A 185      30.044   9.521 -34.869  1.00  0.85           H  
ATOM   2760 2HB  LEU A 185      28.912   8.250 -34.454  1.00  0.85           H  
ATOM   2761  HG  LEU A 185      27.197   9.366 -35.756  1.00  0.85           H  
ATOM   2762 1HD1 LEU A 185      27.885  11.227 -37.236  1.00  0.85           H  
ATOM   2763 2HD1 LEU A 185      28.073  11.631 -35.523  1.00  0.85           H  
ATOM   2764 3HD1 LEU A 185      29.488  11.198 -36.482  1.00  0.85           H  
ATOM   2765 1HD2 LEU A 185      28.216   8.857 -37.948  1.00  0.85           H  
ATOM   2766 2HD2 LEU A 185      29.802   8.910 -37.196  1.00  0.85           H  
ATOM   2767 3HD2 LEU A 185      28.695   7.647 -36.761  1.00  0.85           H  
ATOM   2768  N   GLY A 186      26.831   9.832 -31.775  1.00  0.89           N  
ATOM   2769  CA  GLY A 186      25.470   9.617 -31.313  1.00  0.89           C  
ATOM   2770  C   GLY A 186      24.762  10.949 -31.394  1.00  0.89           C  
ATOM   2771  O   GLY A 186      25.377  11.931 -31.817  1.00  0.89           O  
ATOM   2772  H   GLY A 186      27.573   9.984 -31.108  1.00  0.89           H  
ATOM   2773 1HA  GLY A 186      24.967   8.873 -31.934  1.00  0.89           H  
ATOM   2774 2HA  GLY A 186      25.477   9.253 -30.286  1.00  0.89           H  
ATOM   2775  N   ALA A 187      23.515  11.019 -30.931  1.00  0.92           N  
ATOM   2776  CA  ALA A 187      22.791  12.277 -31.035  1.00  0.92           C  
ATOM   2777  C   ALA A 187      23.489  13.402 -30.311  1.00  0.92           C  
ATOM   2778  O   ALA A 187      23.573  14.501 -30.841  1.00  0.92           O  
ATOM   2779  CB  ALA A 187      21.380  12.122 -30.498  1.00  0.92           C  
ATOM   2780  H   ALA A 187      23.058  10.193 -30.570  1.00  0.92           H  
ATOM   2781  HA  ALA A 187      22.751  12.560 -32.075  1.00  0.92           H  
ATOM   2782 1HB  ALA A 187      20.853  13.071 -30.618  1.00  0.92           H  
ATOM   2783 2HB  ALA A 187      20.861  11.342 -31.055  1.00  0.92           H  
ATOM   2784 3HB  ALA A 187      21.415  11.858 -29.444  1.00  0.92           H  
ATOM   2785  N   SER A 188      24.073  13.142 -29.146  1.00  0.92           N  
ATOM   2786  CA  SER A 188      24.726  14.247 -28.466  1.00  0.92           C  
ATOM   2787  C   SER A 188      25.914  14.759 -29.276  1.00  0.92           C  
ATOM   2788  O   SER A 188      26.104  15.961 -29.416  1.00  0.92           O  
ATOM   2789  CB  SER A 188      25.167  13.830 -27.076  1.00  0.92           C  
ATOM   2790  OG  SER A 188      24.061  13.556 -26.257  1.00  0.92           O  
ATOM   2791  H   SER A 188      24.029  12.223 -28.735  1.00  0.92           H  
ATOM   2792  HA  SER A 188      24.006  15.062 -28.368  1.00  0.92           H  
ATOM   2793 1HB  SER A 188      25.803  12.949 -27.145  1.00  0.92           H  
ATOM   2794 2HB  SER A 188      25.764  14.630 -26.633  1.00  0.92           H  
ATOM   2795  HG  SER A 188      24.419  13.362 -25.386  1.00  0.92           H  
ATOM   2796  N   ALA A 189      26.707  13.855 -29.855  1.00  0.89           N  
ATOM   2797  CA  ALA A 189      27.877  14.283 -30.624  1.00  0.89           C  
ATOM   2798  C   ALA A 189      27.490  15.103 -31.817  1.00  0.89           C  
ATOM   2799  O   ALA A 189      28.147  16.085 -32.162  1.00  0.89           O  
ATOM   2800  CB  ALA A 189      28.663  13.095 -31.104  1.00  0.89           C  
ATOM   2801  H   ALA A 189      26.495  12.872 -29.761  1.00  0.89           H  
ATOM   2802  HA  ALA A 189      28.485  14.904 -29.991  1.00  0.89           H  
ATOM   2803 1HB  ALA A 189      29.533  13.446 -31.655  1.00  0.89           H  
ATOM   2804 2HB  ALA A 189      28.981  12.475 -30.285  1.00  0.89           H  
ATOM   2805 3HB  ALA A 189      28.032  12.512 -31.756  1.00  0.89           H  
ATOM   2806  N   VAL A 190      26.410  14.697 -32.442  1.00  0.85           N  
ATOM   2807  CA  VAL A 190      25.925  15.343 -33.626  1.00  0.85           C  
ATOM   2808  C   VAL A 190      25.273  16.685 -33.324  1.00  0.85           C  
ATOM   2809  O   VAL A 190      25.563  17.680 -33.993  1.00  0.85           O  
ATOM   2810  CB  VAL A 190      25.026  14.357 -34.345  1.00  0.85           C  
ATOM   2811  CG1 VAL A 190      24.368  14.984 -35.453  1.00  0.85           C  
ATOM   2812  CG2 VAL A 190      25.935  13.235 -34.864  1.00  0.85           C  
ATOM   2813  H   VAL A 190      25.914  13.872 -32.096  1.00  0.85           H  
ATOM   2814  HA  VAL A 190      26.779  15.525 -34.278  1.00  0.85           H  
ATOM   2815  HB  VAL A 190      24.272  13.966 -33.659  1.00  0.85           H  
ATOM   2816 1HG1 VAL A 190      23.755  14.258 -35.979  1.00  0.85           H  
ATOM   2817 2HG1 VAL A 190      23.742  15.809 -35.103  1.00  0.85           H  
ATOM   2818 3HG1 VAL A 190      25.137  15.343 -36.081  1.00  0.85           H  
ATOM   2819 1HG2 VAL A 190      25.379  12.488 -35.401  1.00  0.85           H  
ATOM   2820 2HG2 VAL A 190      26.677  13.668 -35.533  1.00  0.85           H  
ATOM   2821 3HG2 VAL A 190      26.437  12.763 -34.019  1.00  0.85           H  
ATOM   2822  N   ASP A 191      24.429  16.743 -32.290  1.00  0.82           N  
ATOM   2823  CA  ASP A 191      23.818  18.006 -31.890  1.00  0.82           C  
ATOM   2824  C   ASP A 191      24.902  18.997 -31.487  1.00  0.82           C  
ATOM   2825  O   ASP A 191      24.819  20.184 -31.813  1.00  0.82           O  
ATOM   2826  CB  ASP A 191      22.849  17.793 -30.721  1.00  0.82           C  
ATOM   2827  CG  ASP A 191      21.547  17.098 -31.142  1.00  0.82           C  
ATOM   2828  OD1 ASP A 191      21.284  17.069 -32.319  1.00  0.82           O  
ATOM   2829  OD2 ASP A 191      20.836  16.592 -30.293  1.00  0.82           O  
ATOM   2830  H   ASP A 191      24.211  15.900 -31.768  1.00  0.82           H  
ATOM   2831  HA  ASP A 191      23.271  18.414 -32.738  1.00  0.82           H  
ATOM   2832 1HB  ASP A 191      23.340  17.187 -29.953  1.00  0.82           H  
ATOM   2833 2HB  ASP A 191      22.613  18.755 -30.284  1.00  0.82           H  
ATOM   2834  N   ILE A 192      25.937  18.507 -30.799  1.00  0.79           N  
ATOM   2835  CA  ILE A 192      27.043  19.348 -30.392  1.00  0.79           C  
ATOM   2836  C   ILE A 192      27.865  19.791 -31.578  1.00  0.79           C  
ATOM   2837  O   ILE A 192      28.158  20.972 -31.698  1.00  0.79           O  
ATOM   2838  CB  ILE A 192      27.888  18.659 -29.314  1.00  0.79           C  
ATOM   2839  CG1 ILE A 192      27.026  18.578 -28.081  1.00  0.79           C  
ATOM   2840  CG2 ILE A 192      29.188  19.348 -29.072  1.00  0.79           C  
ATOM   2841  CD1 ILE A 192      27.560  17.743 -27.004  1.00  0.79           C  
ATOM   2842  H   ILE A 192      25.952  17.524 -30.529  1.00  0.79           H  
ATOM   2843  HA  ILE A 192      26.630  20.243 -29.931  1.00  0.79           H  
ATOM   2844  HB  ILE A 192      28.092  17.635 -29.630  1.00  0.79           H  
ATOM   2845 1HG1 ILE A 192      26.884  19.548 -27.730  1.00  0.79           H  
ATOM   2846 2HG1 ILE A 192      26.052  18.186 -28.362  1.00  0.79           H  
ATOM   2847 1HG2 ILE A 192      29.729  18.813 -28.314  1.00  0.79           H  
ATOM   2848 2HG2 ILE A 192      29.747  19.337 -29.987  1.00  0.79           H  
ATOM   2849 3HG2 ILE A 192      29.022  20.369 -28.750  1.00  0.79           H  
ATOM   2850 1HD1 ILE A 192      26.862  17.766 -26.170  1.00  0.79           H  
ATOM   2851 2HD1 ILE A 192      27.663  16.730 -27.364  1.00  0.79           H  
ATOM   2852 3HD1 ILE A 192      28.528  18.127 -26.683  1.00  0.79           H  
ATOM   2853  N   ALA A 193      28.221  18.890 -32.489  1.00  0.77           N  
ATOM   2854  CA  ALA A 193      28.983  19.330 -33.645  1.00  0.77           C  
ATOM   2855  C   ALA A 193      28.212  20.354 -34.460  1.00  0.77           C  
ATOM   2856  O   ALA A 193      28.765  21.367 -34.896  1.00  0.77           O  
ATOM   2857  CB  ALA A 193      29.314  18.152 -34.524  1.00  0.77           C  
ATOM   2858  H   ALA A 193      27.986  17.905 -32.383  1.00  0.77           H  
ATOM   2859  HA  ALA A 193      29.895  19.797 -33.290  1.00  0.77           H  
ATOM   2860 1HB  ALA A 193      29.900  18.478 -35.381  1.00  0.77           H  
ATOM   2861 2HB  ALA A 193      29.884  17.436 -33.943  1.00  0.77           H  
ATOM   2862 3HB  ALA A 193      28.394  17.688 -34.865  1.00  0.77           H  
ATOM   2863  N   ALA A 194      26.914  20.116 -34.642  1.00  0.76           N  
ATOM   2864  CA  ALA A 194      26.100  21.044 -35.399  1.00  0.76           C  
ATOM   2865  C   ALA A 194      26.036  22.402 -34.709  1.00  0.76           C  
ATOM   2866  O   ALA A 194      26.203  23.445 -35.341  1.00  0.76           O  
ATOM   2867  CB  ALA A 194      24.704  20.481 -35.567  1.00  0.76           C  
ATOM   2868  H   ALA A 194      26.485  19.270 -34.268  1.00  0.76           H  
ATOM   2869  HA  ALA A 194      26.556  21.178 -36.379  1.00  0.76           H  
ATOM   2870 1HB  ALA A 194      24.112  21.168 -36.144  1.00  0.76           H  
ATOM   2871 2HB  ALA A 194      24.754  19.519 -36.079  1.00  0.76           H  
ATOM   2872 3HB  ALA A 194      24.248  20.342 -34.586  1.00  0.76           H  
ATOM   2873  N   ASP A 195      25.900  22.406 -33.383  1.00  0.76           N  
ATOM   2874  CA  ASP A 195      25.821  23.665 -32.665  1.00  0.76           C  
ATOM   2875  C   ASP A 195      27.159  24.394 -32.662  1.00  0.76           C  
ATOM   2876  O   ASP A 195      27.237  25.595 -32.912  1.00  0.76           O  
ATOM   2877  CB  ASP A 195      25.412  23.439 -31.228  1.00  0.76           C  
ATOM   2878  CG  ASP A 195      25.062  24.682 -30.587  1.00  0.76           C  
ATOM   2879  OD1 ASP A 195      23.986  25.204 -30.864  1.00  0.76           O  
ATOM   2880  OD2 ASP A 195      25.849  25.160 -29.796  1.00  0.76           O  
ATOM   2881  H   ASP A 195      25.778  21.532 -32.870  1.00  0.76           H  
ATOM   2882  HA  ASP A 195      25.081  24.294 -33.157  1.00  0.76           H  
ATOM   2883 1HB  ASP A 195      24.559  22.757 -31.189  1.00  0.76           H  
ATOM   2884 2HB  ASP A 195      26.234  22.962 -30.687  1.00  0.76           H  
ATOM   2885  N   LEU A 196      28.235  23.661 -32.423  1.00  0.75           N  
ATOM   2886  CA  LEU A 196      29.559  24.246 -32.378  1.00  0.75           C  
ATOM   2887  C   LEU A 196      29.901  24.885 -33.694  1.00  0.75           C  
ATOM   2888  O   LEU A 196      30.506  25.954 -33.727  1.00  0.75           O  
ATOM   2889  CB  LEU A 196      30.597  23.174 -32.080  1.00  0.75           C  
ATOM   2890  CG  LEU A 196      30.670  22.614 -30.686  1.00  0.75           C  
ATOM   2891  CD1 LEU A 196      31.493  21.396 -30.706  1.00  0.75           C  
ATOM   2892  CD2 LEU A 196      31.326  23.613 -29.809  1.00  0.75           C  
ATOM   2893  H   LEU A 196      28.134  22.670 -32.241  1.00  0.75           H  
ATOM   2894  HA  LEU A 196      29.579  25.003 -31.594  1.00  0.75           H  
ATOM   2895 1HB  LEU A 196      30.407  22.334 -32.751  1.00  0.75           H  
ATOM   2896 2HB  LEU A 196      31.565  23.580 -32.326  1.00  0.75           H  
ATOM   2897  HG  LEU A 196      29.680  22.372 -30.315  1.00  0.75           H  
ATOM   2898 1HD1 LEU A 196      31.571  20.987 -29.703  1.00  0.75           H  
ATOM   2899 2HD1 LEU A 196      31.009  20.698 -31.358  1.00  0.75           H  
ATOM   2900 3HD1 LEU A 196      32.458  21.606 -31.077  1.00  0.75           H  
ATOM   2901 1HD2 LEU A 196      31.418  23.207 -28.811  1.00  0.75           H  
ATOM   2902 2HD2 LEU A 196      32.312  23.833 -30.195  1.00  0.75           H  
ATOM   2903 3HD2 LEU A 196      30.735  24.529 -29.783  1.00  0.75           H  
ATOM   2904  N   SER A 197      29.442  24.291 -34.793  1.00  0.75           N  
ATOM   2905  CA  SER A 197      29.745  24.800 -36.119  1.00  0.75           C  
ATOM   2906  C   SER A 197      29.159  26.198 -36.361  1.00  0.75           C  
ATOM   2907  O   SER A 197      29.574  26.893 -37.288  1.00  0.75           O  
ATOM   2908  CB  SER A 197      29.208  23.865 -37.173  1.00  0.75           C  
ATOM   2909  OG  SER A 197      27.825  23.965 -37.351  1.00  0.75           O  
ATOM   2910  H   SER A 197      28.934  23.407 -34.720  1.00  0.75           H  
ATOM   2911  HA  SER A 197      30.830  24.856 -36.220  1.00  0.75           H  
ATOM   2912 1HB  SER A 197      29.714  24.022 -38.082  1.00  0.75           H  
ATOM   2913 2HB  SER A 197      29.441  22.860 -36.858  1.00  0.75           H  
ATOM   2914  HG  SER A 197      27.403  23.769 -36.497  1.00  0.75           H  
ATOM   2915  N   ARG A 198      28.183  26.616 -35.537  1.00  0.74           N  
ATOM   2916  CA  ARG A 198      27.552  27.923 -35.668  1.00  0.74           C  
ATOM   2917  C   ARG A 198      28.408  29.020 -35.044  1.00  0.74           C  
ATOM   2918  O   ARG A 198      28.182  30.207 -35.287  1.00  0.74           O  
ATOM   2919  CB  ARG A 198      26.210  27.943 -34.958  1.00  0.74           C  
ATOM   2920  CG  ARG A 198      25.150  27.048 -35.545  1.00  0.74           C  
ATOM   2921  CD  ARG A 198      23.917  27.043 -34.702  1.00  0.74           C  
ATOM   2922  NE  ARG A 198      23.252  28.349 -34.686  1.00  0.74           N  
ATOM   2923  CZ  ARG A 198      22.292  28.711 -33.811  1.00  0.74           C  
ATOM   2924  NH1 ARG A 198      21.886  27.876 -32.883  1.00  0.74           N  
ATOM   2925  NH2 ARG A 198      21.753  29.917 -33.888  1.00  0.74           N  
ATOM   2926  H   ARG A 198      27.876  26.021 -34.769  1.00  0.74           H  
ATOM   2927  HA  ARG A 198      27.409  28.137 -36.726  1.00  0.74           H  
ATOM   2928 1HB  ARG A 198      26.347  27.662 -33.916  1.00  0.74           H  
ATOM   2929 2HB  ARG A 198      25.821  28.959 -34.964  1.00  0.74           H  
ATOM   2930 1HG  ARG A 198      24.896  27.389 -36.543  1.00  0.74           H  
ATOM   2931 2HG  ARG A 198      25.534  26.024 -35.594  1.00  0.74           H  
ATOM   2932 1HD  ARG A 198      23.215  26.303 -35.096  1.00  0.74           H  
ATOM   2933 2HD  ARG A 198      24.185  26.777 -33.674  1.00  0.74           H  
ATOM   2934  HE  ARG A 198      23.533  29.028 -35.380  1.00  0.74           H  
ATOM   2935 1HH1 ARG A 198      22.298  26.948 -32.814  1.00  0.74           H  
ATOM   2936 2HH1 ARG A 198      21.164  28.167 -32.242  1.00  0.74           H  
ATOM   2937 1HH2 ARG A 198      22.062  30.564 -34.600  1.00  0.74           H  
ATOM   2938 2HH2 ARG A 198      21.034  30.192 -33.235  1.00  0.74           H  
ATOM   2939  N   HIS A 199      29.355  28.620 -34.198  1.00  0.72           N  
ATOM   2940  CA  HIS A 199      30.188  29.564 -33.477  1.00  0.72           C  
ATOM   2941  C   HIS A 199      31.654  29.407 -33.867  1.00  0.72           C  
ATOM   2942  O   HIS A 199      32.338  30.382 -34.173  1.00  0.72           O  
ATOM   2943  CB  HIS A 199      30.057  29.303 -31.964  1.00  0.72           C  
ATOM   2944  CG  HIS A 199      28.689  29.477 -31.411  1.00  0.72           C  
ATOM   2945  ND1 HIS A 199      28.093  30.712 -31.261  1.00  0.72           N  
ATOM   2946  CD2 HIS A 199      27.792  28.568 -30.963  1.00  0.72           C  
ATOM   2947  CE1 HIS A 199      26.889  30.553 -30.743  1.00  0.72           C  
ATOM   2948  NE2 HIS A 199      26.685  29.264 -30.553  1.00  0.72           N  
ATOM   2949  H   HIS A 199      29.521  27.628 -34.065  1.00  0.72           H  
ATOM   2950  HA  HIS A 199      29.883  30.585 -33.697  1.00  0.72           H  
ATOM   2951 1HB  HIS A 199      30.380  28.282 -31.743  1.00  0.72           H  
ATOM   2952 2HB  HIS A 199      30.716  29.968 -31.418  1.00  0.72           H  
ATOM   2953  HD2 HIS A 199      27.925  27.481 -30.932  1.00  0.72           H  
ATOM   2954  HE1 HIS A 199      26.186  31.351 -30.511  1.00  0.72           H  
ATOM   2955  HE2 HIS A 199      25.851  28.842 -30.167  1.00  0.72           H  
ATOM   2956  N   ALA A 200      32.126  28.167 -33.830  1.00  0.70           N  
ATOM   2957  CA  ALA A 200      33.520  27.791 -34.036  1.00  0.70           C  
ATOM   2958  C   ALA A 200      34.001  28.104 -35.428  1.00  0.70           C  
ATOM   2959  O   ALA A 200      33.226  28.108 -36.385  1.00  0.70           O  
ATOM   2960  CB  ALA A 200      33.702  26.308 -33.750  1.00  0.70           C  
ATOM   2961  H   ALA A 200      31.482  27.419 -33.628  1.00  0.70           H  
ATOM   2962  HA  ALA A 200      34.131  28.369 -33.353  1.00  0.70           H  
ATOM   2963 1HB  ALA A 200      34.745  26.033 -33.876  1.00  0.70           H  
ATOM   2964 2HB  ALA A 200      33.390  26.096 -32.729  1.00  0.70           H  
ATOM   2965 3HB  ALA A 200      33.093  25.732 -34.443  1.00  0.70           H  
ATOM   2966  N   GLU A 201      35.300  28.365 -35.548  1.00  0.68           N  
ATOM   2967  CA  GLU A 201      35.883  28.598 -36.858  1.00  0.68           C  
ATOM   2968  C   GLU A 201      35.665  27.350 -37.694  1.00  0.68           C  
ATOM   2969  O   GLU A 201      35.211  27.418 -38.840  1.00  0.68           O  
ATOM   2970  CB  GLU A 201      37.387  28.895 -36.748  1.00  0.68           C  
ATOM   2971  CG  GLU A 201      38.071  29.209 -38.094  1.00  0.68           C  
ATOM   2972  CD  GLU A 201      39.562  29.509 -37.986  1.00  0.68           C  
ATOM   2973  OE1 GLU A 201      40.093  29.471 -36.902  1.00  0.68           O  
ATOM   2974  OE2 GLU A 201      40.161  29.772 -39.002  1.00  0.68           O  
ATOM   2975  H   GLU A 201      35.891  28.335 -34.720  1.00  0.68           H  
ATOM   2976  HA  GLU A 201      35.375  29.437 -37.332  1.00  0.68           H  
ATOM   2977 1HB  GLU A 201      37.542  29.744 -36.081  1.00  0.68           H  
ATOM   2978 2HB  GLU A 201      37.897  28.036 -36.305  1.00  0.68           H  
ATOM   2979 1HG  GLU A 201      37.937  28.365 -38.756  1.00  0.68           H  
ATOM   2980 2HG  GLU A 201      37.570  30.064 -38.544  1.00  0.68           H  
ATOM   2981  N   ARG A 202      36.009  26.206 -37.101  1.00  0.66           N  
ATOM   2982  CA  ARG A 202      35.811  24.898 -37.739  1.00  0.66           C  
ATOM   2983  C   ARG A 202      35.477  23.826 -36.720  1.00  0.66           C  
ATOM   2984  O   ARG A 202      36.036  23.834 -35.614  1.00  0.66           O  
ATOM   2985  CB  ARG A 202      37.026  24.422 -38.544  1.00  0.66           C  
ATOM   2986  CG  ARG A 202      37.391  25.229 -39.794  1.00  0.66           C  
ATOM   2987  CD  ARG A 202      36.367  25.062 -40.877  1.00  0.66           C  
ATOM   2988  NE  ARG A 202      36.763  25.722 -42.117  1.00  0.66           N  
ATOM   2989  CZ  ARG A 202      36.577  27.030 -42.406  1.00  0.66           C  
ATOM   2990  NH1 ARG A 202      36.013  27.848 -41.540  1.00  0.66           N  
ATOM   2991  NH2 ARG A 202      36.973  27.498 -43.581  1.00  0.66           N  
ATOM   2992  H   ARG A 202      36.374  26.277 -36.147  1.00  0.66           H  
ATOM   2993  HA  ARG A 202      34.967  24.979 -38.428  1.00  0.66           H  
ATOM   2994 1HB  ARG A 202      37.901  24.425 -37.895  1.00  0.66           H  
ATOM   2995 2HB  ARG A 202      36.860  23.390 -38.859  1.00  0.66           H  
ATOM   2996 1HG  ARG A 202      37.482  26.277 -39.562  1.00  0.66           H  
ATOM   2997 2HG  ARG A 202      38.341  24.871 -40.181  1.00  0.66           H  
ATOM   2998 1HD  ARG A 202      36.225  24.001 -41.086  1.00  0.66           H  
ATOM   2999 2HD  ARG A 202      35.418  25.489 -40.553  1.00  0.66           H  
ATOM   3000  HE  ARG A 202      37.195  25.149 -42.825  1.00  0.66           H  
ATOM   3001 1HH1 ARG A 202      35.700  27.516 -40.611  1.00  0.66           H  
ATOM   3002 2HH1 ARG A 202      35.888  28.818 -41.776  1.00  0.66           H  
ATOM   3003 1HH2 ARG A 202      37.405  26.877 -44.252  1.00  0.66           H  
ATOM   3004 2HH2 ARG A 202      36.840  28.472 -43.806  1.00  0.66           H  
ATOM   3005  N   THR A 203      34.630  22.873 -37.111  1.00  0.64           N  
ATOM   3006  CA  THR A 203      34.354  21.732 -36.252  1.00  0.64           C  
ATOM   3007  C   THR A 203      34.677  20.407 -36.929  1.00  0.64           C  
ATOM   3008  O   THR A 203      34.293  20.185 -38.076  1.00  0.64           O  
ATOM   3009  CB  THR A 203      32.890  21.743 -35.818  1.00  0.64           C  
ATOM   3010  OG1 THR A 203      32.629  22.934 -35.076  1.00  0.64           O  
ATOM   3011  CG2 THR A 203      32.527  20.521 -34.983  1.00  0.64           C  
ATOM   3012  H   THR A 203      34.148  22.932 -38.013  1.00  0.64           H  
ATOM   3013  HA  THR A 203      34.971  21.816 -35.367  1.00  0.64           H  
ATOM   3014  HB  THR A 203      32.279  21.763 -36.703  1.00  0.64           H  
ATOM   3015  HG1 THR A 203      33.278  23.002 -34.373  1.00  0.64           H  
ATOM   3016 1HG2 THR A 203      31.486  20.588 -34.719  1.00  0.64           H  
ATOM   3017 2HG2 THR A 203      32.697  19.613 -35.559  1.00  0.64           H  
ATOM   3018 3HG2 THR A 203      33.128  20.487 -34.086  1.00  0.64           H  
ATOM   3019  N   LEU A 204      35.388  19.538 -36.227  1.00  0.64           N  
ATOM   3020  CA  LEU A 204      35.684  18.226 -36.766  1.00  0.64           C  
ATOM   3021  C   LEU A 204      34.826  17.214 -36.022  1.00  0.64           C  
ATOM   3022  O   LEU A 204      34.548  17.393 -34.836  1.00  0.64           O  
ATOM   3023  CB  LEU A 204      37.170  17.866 -36.619  1.00  0.64           C  
ATOM   3024  CG  LEU A 204      38.185  18.838 -37.220  1.00  0.64           C  
ATOM   3025  CD1 LEU A 204      39.599  18.288 -37.033  1.00  0.64           C  
ATOM   3026  CD2 LEU A 204      37.876  19.046 -38.647  1.00  0.64           C  
ATOM   3027  H   LEU A 204      35.705  19.797 -35.297  1.00  0.64           H  
ATOM   3028  HA  LEU A 204      35.421  18.202 -37.819  1.00  0.64           H  
ATOM   3029 1HB  LEU A 204      37.384  17.764 -35.578  1.00  0.64           H  
ATOM   3030 2HB  LEU A 204      37.328  16.895 -37.091  1.00  0.64           H  
ATOM   3031  HG  LEU A 204      38.131  19.794 -36.694  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 204      40.312  18.993 -37.456  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 204      39.830  18.147 -36.005  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 204      39.687  17.341 -37.548  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 204      38.596  19.739 -39.088  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 204      37.924  18.097 -39.158  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 204      36.875  19.455 -38.735  1.00  0.64           H  
ATOM   3038  N   LEU A 205      34.397  16.162 -36.701  1.00  0.65           N  
ATOM   3039  CA  LEU A 205      33.607  15.119 -36.031  1.00  0.65           C  
ATOM   3040  C   LEU A 205      34.331  13.779 -36.161  1.00  0.65           C  
ATOM   3041  O   LEU A 205      34.406  13.220 -37.247  1.00  0.65           O  
ATOM   3042  CB  LEU A 205      32.192  15.123 -36.642  1.00  0.65           C  
ATOM   3043  CG  LEU A 205      31.144  14.112 -36.150  1.00  0.65           C  
ATOM   3044  CD1 LEU A 205      30.870  14.303 -34.646  1.00  0.65           C  
ATOM   3045  CD2 LEU A 205      29.850  14.359 -36.966  1.00  0.65           C  
ATOM   3046  H   LEU A 205      34.653  16.087 -37.689  1.00  0.65           H  
ATOM   3047  HA  LEU A 205      33.523  15.356 -34.970  1.00  0.65           H  
ATOM   3048 1HB  LEU A 205      31.769  16.112 -36.465  1.00  0.65           H  
ATOM   3049 2HB  LEU A 205      32.280  14.995 -37.716  1.00  0.65           H  
ATOM   3050  HG  LEU A 205      31.500  13.093 -36.304  1.00  0.65           H  
ATOM   3051 1HD1 LEU A 205      30.117  13.586 -34.319  1.00  0.65           H  
ATOM   3052 2HD1 LEU A 205      31.793  14.135 -34.081  1.00  0.65           H  
ATOM   3053 3HD1 LEU A 205      30.513  15.302 -34.459  1.00  0.65           H  
ATOM   3054 1HD2 LEU A 205      29.079  13.676 -36.649  1.00  0.65           H  
ATOM   3055 2HD2 LEU A 205      29.507  15.383 -36.798  1.00  0.65           H  
ATOM   3056 3HD2 LEU A 205      30.054  14.214 -38.029  1.00  0.65           H  
ATOM   3057  N   SER A 206      34.881  13.280 -35.053  1.00  0.68           N  
ATOM   3058  CA  SER A 206      35.726  12.078 -35.056  1.00  0.68           C  
ATOM   3059  C   SER A 206      34.931  10.800 -34.819  1.00  0.68           C  
ATOM   3060  O   SER A 206      34.311  10.600 -33.762  1.00  0.68           O  
ATOM   3061  CB  SER A 206      36.832  12.208 -34.042  1.00  0.68           C  
ATOM   3062  OG  SER A 206      37.601  11.047 -33.992  1.00  0.68           O  
ATOM   3063  H   SER A 206      34.715  13.760 -34.176  1.00  0.68           H  
ATOM   3064  HA  SER A 206      36.197  11.997 -36.034  1.00  0.68           H  
ATOM   3065 1HB  SER A 206      37.449  13.049 -34.306  1.00  0.68           H  
ATOM   3066 2HB  SER A 206      36.416  12.413 -33.067  1.00  0.68           H  
ATOM   3067  HG  SER A 206      37.890  10.863 -34.931  1.00  0.68           H  
ATOM   3068  N   VAL A 207      34.930   9.951 -35.837  1.00  0.73           N  
ATOM   3069  CA  VAL A 207      34.132   8.748 -35.869  1.00  0.73           C  
ATOM   3070  C   VAL A 207      34.952   7.455 -35.989  1.00  0.73           C  
ATOM   3071  O   VAL A 207      35.743   7.288 -36.912  1.00  0.73           O  
ATOM   3072  CB  VAL A 207      33.193   8.895 -37.070  1.00  0.73           C  
ATOM   3073  CG1 VAL A 207      32.332   7.693 -37.217  1.00  0.73           C  
ATOM   3074  CG2 VAL A 207      32.389  10.190 -36.903  1.00  0.73           C  
ATOM   3075  H   VAL A 207      35.474  10.192 -36.662  1.00  0.73           H  
ATOM   3076  HA  VAL A 207      33.540   8.706 -34.955  1.00  0.73           H  
ATOM   3077  HB  VAL A 207      33.788   8.974 -37.977  1.00  0.73           H  
ATOM   3078 1HG1 VAL A 207      31.688   7.800 -38.086  1.00  0.73           H  
ATOM   3079 2HG1 VAL A 207      32.964   6.824 -37.351  1.00  0.73           H  
ATOM   3080 3HG1 VAL A 207      31.720   7.570 -36.323  1.00  0.73           H  
ATOM   3081 1HG2 VAL A 207      31.747  10.322 -37.745  1.00  0.73           H  
ATOM   3082 2HG2 VAL A 207      31.805  10.143 -36.002  1.00  0.73           H  
ATOM   3083 3HG2 VAL A 207      33.060  11.037 -36.846  1.00  0.73           H  
ATOM   3084  N   ARG A 208      34.719   6.513 -35.076  1.00  0.79           N  
ATOM   3085  CA  ARG A 208      35.417   5.222 -35.101  1.00  0.79           C  
ATOM   3086  C   ARG A 208      34.785   4.267 -36.093  1.00  0.79           C  
ATOM   3087  O   ARG A 208      35.474   3.539 -36.808  1.00  0.79           O  
ATOM   3088  CB  ARG A 208      35.406   4.578 -33.721  1.00  0.79           C  
ATOM   3089  CG  ARG A 208      36.174   3.275 -33.625  1.00  0.79           C  
ATOM   3090  CD  ARG A 208      36.250   2.779 -32.222  1.00  0.79           C  
ATOM   3091  NE  ARG A 208      36.945   1.502 -32.134  1.00  0.79           N  
ATOM   3092  CZ  ARG A 208      37.123   0.800 -30.996  1.00  0.79           C  
ATOM   3093  NH1 ARG A 208      36.654   1.260 -29.856  1.00  0.79           N  
ATOM   3094  NH2 ARG A 208      37.770  -0.352 -31.026  1.00  0.79           N  
ATOM   3095  H   ARG A 208      34.059   6.706 -34.338  1.00  0.79           H  
ATOM   3096  HA  ARG A 208      36.438   5.379 -35.425  1.00  0.79           H  
ATOM   3097 1HB  ARG A 208      35.826   5.267 -32.991  1.00  0.79           H  
ATOM   3098 2HB  ARG A 208      34.377   4.373 -33.425  1.00  0.79           H  
ATOM   3099 1HG  ARG A 208      35.674   2.518 -34.232  1.00  0.79           H  
ATOM   3100 2HG  ARG A 208      37.189   3.425 -33.993  1.00  0.79           H  
ATOM   3101 1HD  ARG A 208      36.786   3.503 -31.610  1.00  0.79           H  
ATOM   3102 2HD  ARG A 208      35.242   2.646 -31.829  1.00  0.79           H  
ATOM   3103  HE  ARG A 208      37.322   1.113 -32.988  1.00  0.79           H  
ATOM   3104 1HH1 ARG A 208      36.160   2.141 -29.832  1.00  0.79           H  
ATOM   3105 2HH1 ARG A 208      36.789   0.733 -29.006  1.00  0.79           H  
ATOM   3106 1HH2 ARG A 208      38.131  -0.706 -31.901  1.00  0.79           H  
ATOM   3107 2HH2 ARG A 208      37.904  -0.878 -30.175  1.00  0.79           H  
ATOM   3108  N   ARG A 209      33.467   4.277 -36.122  1.00  0.84           N  
ATOM   3109  CA  ARG A 209      32.678   3.429 -36.994  1.00  0.84           C  
ATOM   3110  C   ARG A 209      31.515   4.267 -37.462  1.00  0.84           C  
ATOM   3111  O   ARG A 209      31.028   5.112 -36.711  1.00  0.84           O  
ATOM   3112  CB  ARG A 209      32.164   2.211 -36.245  1.00  0.84           C  
ATOM   3113  CG  ARG A 209      31.191   2.537 -35.107  1.00  0.84           C  
ATOM   3114  CD  ARG A 209      30.769   1.318 -34.348  1.00  0.84           C  
ATOM   3115  NE  ARG A 209      29.828   1.648 -33.275  1.00  0.84           N  
ATOM   3116  CZ  ARG A 209      29.411   0.789 -32.315  1.00  0.84           C  
ATOM   3117  NH1 ARG A 209      29.860  -0.448 -32.295  1.00  0.84           N  
ATOM   3118  NH2 ARG A 209      28.552   1.205 -31.396  1.00  0.84           N  
ATOM   3119  H   ARG A 209      32.982   4.909 -35.507  1.00  0.84           H  
ATOM   3120  HA  ARG A 209      33.274   3.117 -37.854  1.00  0.84           H  
ATOM   3121 1HB  ARG A 209      31.645   1.552 -36.946  1.00  0.84           H  
ATOM   3122 2HB  ARG A 209      33.002   1.651 -35.832  1.00  0.84           H  
ATOM   3123 1HG  ARG A 209      31.665   3.230 -34.413  1.00  0.84           H  
ATOM   3124 2HG  ARG A 209      30.294   3.003 -35.530  1.00  0.84           H  
ATOM   3125 1HD  ARG A 209      30.280   0.620 -35.030  1.00  0.84           H  
ATOM   3126 2HD  ARG A 209      31.643   0.842 -33.905  1.00  0.84           H  
ATOM   3127  HE  ARG A 209      29.458   2.590 -33.254  1.00  0.84           H  
ATOM   3128 1HH1 ARG A 209      30.513  -0.757 -33.000  1.00  0.84           H  
ATOM   3129 2HH1 ARG A 209      29.550  -1.115 -31.567  1.00  0.84           H  
ATOM   3130 1HH2 ARG A 209      28.218   2.156 -31.417  1.00  0.84           H  
ATOM   3131 2HH2 ARG A 209      28.232   0.579 -30.668  1.00  0.84           H  
ATOM   3132  N   GLY A 210      31.025   4.035 -38.657  1.00  0.88           N  
ATOM   3133  CA  GLY A 210      29.891   4.823 -39.086  1.00  0.88           C  
ATOM   3134  C   GLY A 210      28.664   4.472 -38.267  1.00  0.88           C  
ATOM   3135  O   GLY A 210      28.526   3.348 -37.772  1.00  0.88           O  
ATOM   3136  H   GLY A 210      31.431   3.335 -39.273  1.00  0.88           H  
ATOM   3137 1HA  GLY A 210      30.119   5.884 -38.981  1.00  0.88           H  
ATOM   3138 2HA  GLY A 210      29.700   4.653 -40.136  1.00  0.88           H  
ATOM   3139  N   LEU A 211      27.759   5.422 -38.185  1.00  0.91           N  
ATOM   3140  CA  LEU A 211      26.494   5.289 -37.491  1.00  0.91           C  
ATOM   3141  C   LEU A 211      25.501   5.940 -38.415  1.00  0.91           C  
ATOM   3142  O   LEU A 211      25.794   6.987 -38.989  1.00  0.91           O  
ATOM   3143  CB  LEU A 211      26.560   5.994 -36.130  1.00  0.91           C  
ATOM   3144  CG  LEU A 211      25.408   5.871 -35.184  1.00  0.91           C  
ATOM   3145  CD1 LEU A 211      25.937   5.963 -33.766  1.00  0.91           C  
ATOM   3146  CD2 LEU A 211      24.456   6.985 -35.432  1.00  0.91           C  
ATOM   3147  H   LEU A 211      27.970   6.305 -38.626  1.00  0.91           H  
ATOM   3148  HA  LEU A 211      26.240   4.238 -37.362  1.00  0.91           H  
ATOM   3149 1HB  LEU A 211      27.467   5.679 -35.611  1.00  0.91           H  
ATOM   3150 2HB  LEU A 211      26.618   7.046 -36.323  1.00  0.91           H  
ATOM   3151  HG  LEU A 211      24.905   4.913 -35.316  1.00  0.91           H  
ATOM   3152 1HD1 LEU A 211      25.110   5.894 -33.074  1.00  0.91           H  
ATOM   3153 2HD1 LEU A 211      26.639   5.151 -33.583  1.00  0.91           H  
ATOM   3154 3HD1 LEU A 211      26.439   6.919 -33.634  1.00  0.91           H  
ATOM   3155 1HD2 LEU A 211      23.630   6.906 -34.730  1.00  0.91           H  
ATOM   3156 2HD2 LEU A 211      24.968   7.929 -35.294  1.00  0.91           H  
ATOM   3157 3HD2 LEU A 211      24.084   6.931 -36.431  1.00  0.91           H  
ATOM   3158  N   HIS A 212      24.362   5.320 -38.626  1.00  0.91           N  
ATOM   3159  CA  HIS A 212      23.440   5.914 -39.565  1.00  0.91           C  
ATOM   3160  C   HIS A 212      22.913   7.255 -39.099  1.00  0.91           C  
ATOM   3161  O   HIS A 212      22.273   7.356 -38.047  1.00  0.91           O  
ATOM   3162  CB  HIS A 212      22.273   4.961 -39.816  1.00  0.91           C  
ATOM   3163  CG  HIS A 212      22.663   3.752 -40.585  1.00  0.91           C  
ATOM   3164  ND1 HIS A 212      22.586   3.679 -41.976  1.00  0.91           N  
ATOM   3165  CD2 HIS A 212      23.189   2.580 -40.174  1.00  0.91           C  
ATOM   3166  CE1 HIS A 212      23.016   2.481 -42.364  1.00  0.91           C  
ATOM   3167  NE2 HIS A 212      23.394   1.814 -41.289  1.00  0.91           N  
ATOM   3168  H   HIS A 212      24.147   4.457 -38.145  1.00  0.91           H  
ATOM   3169  HA  HIS A 212      23.948   6.064 -40.503  1.00  0.91           H  
ATOM   3170 1HB  HIS A 212      21.844   4.642 -38.862  1.00  0.91           H  
ATOM   3171 2HB  HIS A 212      21.492   5.475 -40.368  1.00  0.91           H  
ATOM   3172  HD2 HIS A 212      23.414   2.287 -39.145  1.00  0.91           H  
ATOM   3173  HE1 HIS A 212      23.074   2.117 -43.388  1.00  0.91           H  
ATOM   3174  HE2 HIS A 212      23.799   0.869 -41.252  1.00  0.91           H  
ATOM   3175  N   ILE A 213      23.178   8.271 -39.921  1.00  0.91           N  
ATOM   3176  CA  ILE A 213      22.692   9.606 -39.661  1.00  0.91           C  
ATOM   3177  C   ILE A 213      21.487   9.745 -40.545  1.00  0.91           C  
ATOM   3178  O   ILE A 213      21.569   9.715 -41.775  1.00  0.91           O  
ATOM   3179  CB  ILE A 213      23.696  10.701 -39.999  1.00  0.91           C  
ATOM   3180  CG1 ILE A 213      25.005  10.434 -39.307  1.00  0.91           C  
ATOM   3181  CG2 ILE A 213      23.135  12.039 -39.583  1.00  0.91           C  
ATOM   3182  CD1 ILE A 213      24.907  10.309 -37.846  1.00  0.91           C  
ATOM   3183  H   ILE A 213      23.738   8.101 -40.740  1.00  0.91           H  
ATOM   3184  HA  ILE A 213      22.385   9.700 -38.621  1.00  0.91           H  
ATOM   3185  HB  ILE A 213      23.881  10.707 -41.064  1.00  0.91           H  
ATOM   3186 1HG1 ILE A 213      25.417   9.502 -39.696  1.00  0.91           H  
ATOM   3187 2HG1 ILE A 213      25.691  11.248 -39.532  1.00  0.91           H  
ATOM   3188 1HG2 ILE A 213      23.850  12.796 -39.842  1.00  0.91           H  
ATOM   3189 2HG2 ILE A 213      22.194  12.230 -40.107  1.00  0.91           H  
ATOM   3190 3HG2 ILE A 213      22.954  12.049 -38.507  1.00  0.91           H  
ATOM   3191 1HD1 ILE A 213      25.870  10.110 -37.444  1.00  0.91           H  
ATOM   3192 2HD1 ILE A 213      24.512  11.229 -37.418  1.00  0.91           H  
ATOM   3193 3HD1 ILE A 213      24.253   9.480 -37.616  1.00  0.91           H  
ATOM   3194  N   VAL A 214      20.369   9.818 -39.903  1.00  0.90           N  
ATOM   3195  CA  VAL A 214      19.098   9.821 -40.545  1.00  0.90           C  
ATOM   3196  C   VAL A 214      18.438  11.187 -40.363  1.00  0.90           C  
ATOM   3197  O   VAL A 214      18.552  11.764 -39.287  1.00  0.90           O  
ATOM   3198  CB  VAL A 214      18.283   8.647 -39.971  1.00  0.90           C  
ATOM   3199  CG1 VAL A 214      16.927   8.676 -40.485  1.00  0.90           C  
ATOM   3200  CG2 VAL A 214      18.974   7.350 -40.355  1.00  0.90           C  
ATOM   3201  H   VAL A 214      20.396   9.862 -38.885  1.00  0.90           H  
ATOM   3202  HA  VAL A 214      19.258   9.587 -41.584  1.00  0.90           H  
ATOM   3203  HB  VAL A 214      18.256   8.703 -38.910  1.00  0.90           H  
ATOM   3204 1HG1 VAL A 214      16.361   7.843 -40.090  1.00  0.90           H  
ATOM   3205 2HG1 VAL A 214      16.490   9.590 -40.174  1.00  0.90           H  
ATOM   3206 3HG1 VAL A 214      16.934   8.639 -41.528  1.00  0.90           H  
ATOM   3207 1HG2 VAL A 214      18.417   6.504 -39.954  1.00  0.90           H  
ATOM   3208 2HG2 VAL A 214      19.019   7.276 -41.429  1.00  0.90           H  
ATOM   3209 3HG2 VAL A 214      19.978   7.341 -39.947  1.00  0.90           H  
ATOM   3210  N   PRO A 215      17.868  11.798 -41.408  1.00  0.91           N  
ATOM   3211  CA  PRO A 215      17.134  13.043 -41.334  1.00  0.91           C  
ATOM   3212  C   PRO A 215      16.017  12.868 -40.335  1.00  0.91           C  
ATOM   3213  O   PRO A 215      15.570  11.747 -40.106  1.00  0.91           O  
ATOM   3214  CB  PRO A 215      16.617  13.228 -42.757  1.00  0.91           C  
ATOM   3215  CG  PRO A 215      17.588  12.454 -43.629  1.00  0.91           C  
ATOM   3216  CD  PRO A 215      18.018  11.274 -42.791  1.00  0.91           C  
ATOM   3217  HA  PRO A 215      17.811  13.867 -41.034  1.00  0.91           H  
ATOM   3218 1HB  PRO A 215      15.590  12.841 -42.825  1.00  0.91           H  
ATOM   3219 2HB  PRO A 215      16.568  14.304 -42.994  1.00  0.91           H  
ATOM   3220 1HG  PRO A 215      17.098  12.156 -44.571  1.00  0.91           H  
ATOM   3221 2HG  PRO A 215      18.435  13.103 -43.903  1.00  0.91           H  
ATOM   3222 1HD  PRO A 215      17.374  10.409 -42.973  1.00  0.91           H  
ATOM   3223 2HD  PRO A 215      19.074  11.091 -43.032  1.00  0.91           H  
ATOM   3224  N   LYS A 216      15.572  13.930 -39.695  1.00  0.94           N  
ATOM   3225  CA  LYS A 216      14.502  13.774 -38.713  1.00  0.94           C  
ATOM   3226  C   LYS A 216      13.230  13.268 -39.369  1.00  0.94           C  
ATOM   3227  O   LYS A 216      12.416  12.605 -38.716  1.00  0.94           O  
ATOM   3228  CB  LYS A 216      14.239  15.063 -37.942  1.00  0.94           C  
ATOM   3229  CG  LYS A 216      15.331  15.428 -36.956  1.00  0.94           C  
ATOM   3230  CD  LYS A 216      15.004  16.719 -36.224  1.00  0.94           C  
ATOM   3231  CE  LYS A 216      16.073  17.032 -35.208  1.00  0.94           C  
ATOM   3232  NZ  LYS A 216      15.819  18.298 -34.479  1.00  0.94           N  
ATOM   3233  H   LYS A 216      15.930  14.853 -39.952  1.00  0.94           H  
ATOM   3234  HA  LYS A 216      14.815  13.021 -37.990  1.00  0.94           H  
ATOM   3235 1HB  LYS A 216      14.131  15.892 -38.645  1.00  0.94           H  
ATOM   3236 2HB  LYS A 216      13.313  14.975 -37.397  1.00  0.94           H  
ATOM   3237 1HG  LYS A 216      15.457  14.628 -36.226  1.00  0.94           H  
ATOM   3238 2HG  LYS A 216      16.269  15.554 -37.501  1.00  0.94           H  
ATOM   3239 1HD  LYS A 216      14.933  17.536 -36.948  1.00  0.94           H  
ATOM   3240 2HD  LYS A 216      14.049  16.619 -35.711  1.00  0.94           H  
ATOM   3241 1HE  LYS A 216      16.105  16.220 -34.502  1.00  0.94           H  
ATOM   3242 2HE  LYS A 216      17.036  17.099 -35.708  1.00  0.94           H  
ATOM   3243 1HZ  LYS A 216      16.559  18.439 -33.797  1.00  0.94           H  
ATOM   3244 2HZ  LYS A 216      15.796  19.068 -35.128  1.00  0.94           H  
ATOM   3245 3HZ  LYS A 216      14.925  18.235 -33.996  1.00  0.94           H  
ATOM   3246  N   GLN A 217      13.046  13.604 -40.649  1.00  0.98           N  
ATOM   3247  CA  GLN A 217      11.867  13.178 -41.381  1.00  0.98           C  
ATOM   3248  C   GLN A 217      12.242  12.574 -42.732  1.00  0.98           C  
ATOM   3249  O   GLN A 217      13.175  13.029 -43.394  1.00  0.98           O  
ATOM   3250  CB  GLN A 217      10.916  14.361 -41.624  1.00  0.98           C  
ATOM   3251  CG  GLN A 217      10.421  15.068 -40.373  1.00  0.98           C  
ATOM   3252  CD  GLN A 217       9.326  16.035 -40.661  1.00  0.98           C  
ATOM   3253  OE1 GLN A 217       9.464  16.977 -41.451  1.00  0.98           O  
ATOM   3254  NE2 GLN A 217       8.196  15.798 -40.011  1.00  0.98           N  
ATOM   3255  H   GLN A 217      13.757  14.157 -41.110  1.00  0.98           H  
ATOM   3256  HA  GLN A 217      11.360  12.413 -40.806  1.00  0.98           H  
ATOM   3257 1HB  GLN A 217      11.409  15.098 -42.255  1.00  0.98           H  
ATOM   3258 2HB  GLN A 217      10.045  14.003 -42.162  1.00  0.98           H  
ATOM   3259 1HG  GLN A 217      10.046  14.370 -39.673  1.00  0.98           H  
ATOM   3260 2HG  GLN A 217      11.250  15.621 -39.929  1.00  0.98           H  
ATOM   3261 1HE2 GLN A 217       7.401  16.387 -40.153  1.00  0.98           H  
ATOM   3262 2HE2 GLN A 217       8.137  15.012 -39.362  1.00  0.98           H  
ATOM   3263  N   LEU A 218      11.469  11.592 -43.173  1.00  1.02           N  
ATOM   3264  CA  LEU A 218      11.640  11.003 -44.492  1.00  1.02           C  
ATOM   3265  C   LEU A 218      10.427  11.298 -45.337  1.00  1.02           C  
ATOM   3266  O   LEU A 218       9.324  10.841 -45.053  1.00  1.02           O  
ATOM   3267  CB  LEU A 218      11.905   9.498 -44.385  1.00  1.02           C  
ATOM   3268  CG  LEU A 218      13.189   9.141 -43.631  1.00  1.02           C  
ATOM   3269  CD1 LEU A 218      13.288   7.626 -43.410  1.00  1.02           C  
ATOM   3270  CD2 LEU A 218      14.366   9.619 -44.423  1.00  1.02           C  
ATOM   3271  H   LEU A 218      10.721  11.258 -42.570  1.00  1.02           H  
ATOM   3272  HA  LEU A 218      12.504  11.459 -44.973  1.00  1.02           H  
ATOM   3273 1HB  LEU A 218      11.068   9.033 -43.878  1.00  1.02           H  
ATOM   3274 2HB  LEU A 218      11.980   9.085 -45.388  1.00  1.02           H  
ATOM   3275  HG  LEU A 218      13.189   9.644 -42.695  1.00  1.02           H  
ATOM   3276 1HD1 LEU A 218      14.209   7.395 -42.871  1.00  1.02           H  
ATOM   3277 2HD1 LEU A 218      12.434   7.283 -42.826  1.00  1.02           H  
ATOM   3278 3HD1 LEU A 218      13.297   7.122 -44.367  1.00  1.02           H  
ATOM   3279 1HD2 LEU A 218      15.272   9.395 -43.881  1.00  1.02           H  
ATOM   3280 2HD2 LEU A 218      14.376   9.111 -45.389  1.00  1.02           H  
ATOM   3281 3HD2 LEU A 218      14.295  10.698 -44.572  1.00  1.02           H  
ATOM   3282  N   PHE A 219      10.616  12.133 -46.346  1.00  1.06           N  
ATOM   3283  CA  PHE A 219       9.539  12.545 -47.242  1.00  1.06           C  
ATOM   3284  C   PHE A 219       8.406  13.244 -46.473  1.00  1.06           C  
ATOM   3285  O   PHE A 219       7.246  13.212 -46.881  1.00  1.06           O  
ATOM   3286  CB  PHE A 219       9.012  11.324 -47.989  1.00  1.06           C  
ATOM   3287  CG  PHE A 219      10.153  10.471 -48.482  1.00  1.06           C  
ATOM   3288  CD1 PHE A 219      10.351   9.212 -47.939  1.00  1.06           C  
ATOM   3289  CD2 PHE A 219      11.074  10.943 -49.403  1.00  1.06           C  
ATOM   3290  CE1 PHE A 219      11.411   8.441 -48.319  1.00  1.06           C  
ATOM   3291  CE2 PHE A 219      12.152  10.164 -49.777  1.00  1.06           C  
ATOM   3292  CZ  PHE A 219      12.318   8.909 -49.233  1.00  1.06           C  
ATOM   3293  H   PHE A 219      11.550  12.483 -46.513  1.00  1.06           H  
ATOM   3294  HA  PHE A 219       9.944  13.251 -47.968  1.00  1.06           H  
ATOM   3295 1HB  PHE A 219       8.371  10.726 -47.351  1.00  1.06           H  
ATOM   3296 2HB  PHE A 219       8.423  11.642 -48.848  1.00  1.06           H  
ATOM   3297  HD1 PHE A 219       9.643   8.835 -47.198  1.00  1.06           H  
ATOM   3298  HD2 PHE A 219      10.947  11.942 -49.823  1.00  1.06           H  
ATOM   3299  HE1 PHE A 219      11.527   7.463 -47.889  1.00  1.06           H  
ATOM   3300  HE2 PHE A 219      12.870  10.545 -50.495  1.00  1.06           H  
ATOM   3301  HZ  PHE A 219      13.163   8.295 -49.521  1.00  1.06           H  
ATOM   3302  N   GLY A 220       8.769  13.879 -45.354  1.00  1.10           N  
ATOM   3303  CA  GLY A 220       7.843  14.592 -44.478  1.00  1.10           C  
ATOM   3304  C   GLY A 220       7.349  13.761 -43.285  1.00  1.10           C  
ATOM   3305  O   GLY A 220       6.719  14.302 -42.375  1.00  1.10           O  
ATOM   3306  H   GLY A 220       9.745  13.856 -45.100  1.00  1.10           H  
ATOM   3307 1HA  GLY A 220       8.331  15.494 -44.106  1.00  1.10           H  
ATOM   3308 2HA  GLY A 220       6.986  14.922 -45.063  1.00  1.10           H  
ATOM   3309  N   MET A 221       7.631  12.459 -43.269  1.00  1.12           N  
ATOM   3310  CA  MET A 221       7.194  11.609 -42.165  1.00  1.12           C  
ATOM   3311  C   MET A 221       8.268  11.495 -41.090  1.00  1.12           C  
ATOM   3312  O   MET A 221       9.401  11.101 -41.366  1.00  1.12           O  
ATOM   3313  CB  MET A 221       6.889  10.223 -42.694  1.00  1.12           C  
ATOM   3314  CG  MET A 221       5.781  10.129 -43.692  1.00  1.12           C  
ATOM   3315  SD  MET A 221       5.634   8.451 -44.330  1.00  1.12           S  
ATOM   3316  CE  MET A 221       7.100   8.383 -45.379  1.00  1.12           C  
ATOM   3317  H   MET A 221       8.150  12.029 -44.034  1.00  1.12           H  
ATOM   3318  HA  MET A 221       6.303  12.042 -41.713  1.00  1.12           H  
ATOM   3319 1HB  MET A 221       7.759   9.875 -43.215  1.00  1.12           H  
ATOM   3320 2HB  MET A 221       6.688   9.541 -41.867  1.00  1.12           H  
ATOM   3321 1HG  MET A 221       4.837  10.420 -43.238  1.00  1.12           H  
ATOM   3322 2HG  MET A 221       5.990  10.802 -44.529  1.00  1.12           H  
ATOM   3323 1HE  MET A 221       7.166   7.407 -45.855  1.00  1.12           H  
ATOM   3324 2HE  MET A 221       7.035   9.158 -46.141  1.00  1.12           H  
ATOM   3325 3HE  MET A 221       7.992   8.555 -44.776  1.00  1.12           H  
ATOM   3326  N   SER A 222       7.939  11.824 -39.853  1.00  1.15           N  
ATOM   3327  CA  SER A 222       8.973  11.735 -38.824  1.00  1.15           C  
ATOM   3328  C   SER A 222       9.496  10.308 -38.744  1.00  1.15           C  
ATOM   3329  O   SER A 222       8.710   9.358 -38.742  1.00  1.15           O  
ATOM   3330  CB  SER A 222       8.430  12.228 -37.507  1.00  1.15           C  
ATOM   3331  OG  SER A 222       8.110  13.602 -37.561  1.00  1.15           O  
ATOM   3332  H   SER A 222       7.003  12.139 -39.633  1.00  1.15           H  
ATOM   3333  HA  SER A 222       9.811  12.356 -39.094  1.00  1.15           H  
ATOM   3334 1HB  SER A 222       7.542  11.653 -37.243  1.00  1.15           H  
ATOM   3335 2HB  SER A 222       9.166  12.060 -36.729  1.00  1.15           H  
ATOM   3336  HG  SER A 222       8.952  14.055 -37.389  1.00  1.15           H  
ATOM   3337  N   VAL A 223      10.817  10.157 -38.648  1.00  1.17           N  
ATOM   3338  CA  VAL A 223      11.408   8.824 -38.643  1.00  1.17           C  
ATOM   3339  C   VAL A 223      11.028   7.977 -37.466  1.00  1.17           C  
ATOM   3340  O   VAL A 223      10.686   6.807 -37.627  1.00  1.17           O  
ATOM   3341  CB  VAL A 223      12.917   8.914 -38.707  1.00  1.17           C  
ATOM   3342  CG1 VAL A 223      13.525   7.526 -38.509  1.00  1.17           C  
ATOM   3343  CG2 VAL A 223      13.257   9.459 -40.005  1.00  1.17           C  
ATOM   3344  H   VAL A 223      11.410  10.988 -38.638  1.00  1.17           H  
ATOM   3345  HA  VAL A 223      11.076   8.317 -39.536  1.00  1.17           H  
ATOM   3346  HB  VAL A 223      13.287   9.570 -37.921  1.00  1.17           H  
ATOM   3347 1HG1 VAL A 223      14.601   7.586 -38.570  1.00  1.17           H  
ATOM   3348 2HG1 VAL A 223      13.243   7.136 -37.532  1.00  1.17           H  
ATOM   3349 3HG1 VAL A 223      13.158   6.855 -39.287  1.00  1.17           H  
ATOM   3350 1HG2 VAL A 223      14.308   9.545 -40.106  1.00  1.17           H  
ATOM   3351 2HG2 VAL A 223      12.866   8.780 -40.740  1.00  1.17           H  
ATOM   3352 3HG2 VAL A 223      12.808  10.437 -40.128  1.00  1.17           H  
ATOM   3353  N   ASP A 224      11.117   8.530 -36.281  1.00  1.21           N  
ATOM   3354  CA  ASP A 224      10.700   7.799 -35.107  1.00  1.21           C  
ATOM   3355  C   ASP A 224       9.292   7.214 -35.269  1.00  1.21           C  
ATOM   3356  O   ASP A 224       9.074   6.031 -35.011  1.00  1.21           O  
ATOM   3357  CB  ASP A 224      10.841   8.713 -33.923  1.00  1.21           C  
ATOM   3358  CG  ASP A 224      10.183  10.017 -34.149  1.00  1.21           C  
ATOM   3359  OD1 ASP A 224       9.636  10.259 -35.194  1.00  1.21           O  
ATOM   3360  OD2 ASP A 224      10.245  10.791 -33.275  1.00  1.21           O  
ATOM   3361  H   ASP A 224      11.448   9.479 -36.200  1.00  1.21           H  
ATOM   3362  HA  ASP A 224      11.389   6.966 -34.963  1.00  1.21           H  
ATOM   3363 1HB  ASP A 224      10.400   8.239 -33.040  1.00  1.21           H  
ATOM   3364 2HB  ASP A 224      11.899   8.883 -33.713  1.00  1.21           H  
ATOM   3365  N   GLU A 225       8.347   8.041 -35.719  1.00  1.26           N  
ATOM   3366  CA  GLU A 225       6.976   7.580 -35.913  1.00  1.26           C  
ATOM   3367  C   GLU A 225       6.927   6.469 -36.952  1.00  1.26           C  
ATOM   3368  O   GLU A 225       6.200   5.493 -36.771  1.00  1.26           O  
ATOM   3369  CB  GLU A 225       6.014   8.712 -36.278  1.00  1.26           C  
ATOM   3370  CG  GLU A 225       4.553   8.235 -36.371  1.00  1.26           C  
ATOM   3371  CD  GLU A 225       3.525   9.340 -36.559  1.00  1.26           C  
ATOM   3372  OE1 GLU A 225       3.890  10.494 -36.609  1.00  1.26           O  
ATOM   3373  OE2 GLU A 225       2.364   9.016 -36.647  1.00  1.26           O  
ATOM   3374  H   GLU A 225       8.620   9.006 -35.893  1.00  1.26           H  
ATOM   3375  HA  GLU A 225       6.630   7.159 -34.968  1.00  1.26           H  
ATOM   3376 1HB  GLU A 225       6.076   9.509 -35.539  1.00  1.26           H  
ATOM   3377 2HB  GLU A 225       6.302   9.135 -37.242  1.00  1.26           H  
ATOM   3378 1HG  GLU A 225       4.477   7.544 -37.212  1.00  1.26           H  
ATOM   3379 2HG  GLU A 225       4.315   7.679 -35.467  1.00  1.26           H  
ATOM   3380  N   ILE A 226       7.728   6.584 -38.023  1.00  1.34           N  
ATOM   3381  CA  ILE A 226       7.741   5.527 -39.026  1.00  1.34           C  
ATOM   3382  C   ILE A 226       8.184   4.237 -38.360  1.00  1.34           C  
ATOM   3383  O   ILE A 226       7.543   3.199 -38.512  1.00  1.34           O  
ATOM   3384  CB  ILE A 226       8.754   5.827 -40.174  1.00  1.34           C  
ATOM   3385  CG1 ILE A 226       8.301   6.991 -41.053  1.00  1.34           C  
ATOM   3386  CG2 ILE A 226       8.977   4.615 -41.008  1.00  1.34           C  
ATOM   3387  CD1 ILE A 226       9.401   7.476 -41.994  1.00  1.34           C  
ATOM   3388  H   ILE A 226       8.294   7.423 -38.150  1.00  1.34           H  
ATOM   3389  HA  ILE A 226       6.746   5.398 -39.433  1.00  1.34           H  
ATOM   3390  HB  ILE A 226       9.697   6.110 -39.740  1.00  1.34           H  
ATOM   3391 1HG1 ILE A 226       7.449   6.679 -41.651  1.00  1.34           H  
ATOM   3392 2HG1 ILE A 226       7.991   7.811 -40.422  1.00  1.34           H  
ATOM   3393 1HG2 ILE A 226       9.708   4.828 -41.784  1.00  1.34           H  
ATOM   3394 2HG2 ILE A 226       9.337   3.792 -40.390  1.00  1.34           H  
ATOM   3395 3HG2 ILE A 226       8.043   4.356 -41.455  1.00  1.34           H  
ATOM   3396 1HD1 ILE A 226       9.049   8.283 -42.585  1.00  1.34           H  
ATOM   3397 2HD1 ILE A 226      10.249   7.809 -41.438  1.00  1.34           H  
ATOM   3398 3HD1 ILE A 226       9.701   6.661 -42.647  1.00  1.34           H  
ATOM   3399  N   ALA A 227       9.249   4.315 -37.573  1.00  1.43           N  
ATOM   3400  CA  ALA A 227       9.781   3.155 -36.885  1.00  1.43           C  
ATOM   3401  C   ALA A 227       8.772   2.521 -35.913  1.00  1.43           C  
ATOM   3402  O   ALA A 227       8.732   1.295 -35.801  1.00  1.43           O  
ATOM   3403  CB  ALA A 227      11.050   3.546 -36.132  1.00  1.43           C  
ATOM   3404  H   ALA A 227       9.718   5.217 -37.472  1.00  1.43           H  
ATOM   3405  HA  ALA A 227      10.030   2.412 -37.640  1.00  1.43           H  
ATOM   3406 1HB  ALA A 227      11.473   2.667 -35.650  1.00  1.43           H  
ATOM   3407 2HB  ALA A 227      11.772   3.965 -36.833  1.00  1.43           H  
ATOM   3408 3HB  ALA A 227      10.810   4.288 -35.376  1.00  1.43           H  
ATOM   3409  N   GLU A 228       7.963   3.340 -35.227  1.00  1.52           N  
ATOM   3410  CA  GLU A 228       7.000   2.833 -34.240  1.00  1.52           C  
ATOM   3411  C   GLU A 228       5.625   2.440 -34.789  1.00  1.52           C  
ATOM   3412  O   GLU A 228       4.880   1.710 -34.125  1.00  1.52           O  
ATOM   3413  CB  GLU A 228       6.760   3.871 -33.134  1.00  1.52           C  
ATOM   3414  CG  GLU A 228       7.952   4.185 -32.282  1.00  1.52           C  
ATOM   3415  CD  GLU A 228       7.653   5.166 -31.172  1.00  1.52           C  
ATOM   3416  OE1 GLU A 228       6.618   5.065 -30.553  1.00  1.52           O  
ATOM   3417  OE2 GLU A 228       8.468   6.030 -30.965  1.00  1.52           O  
ATOM   3418  H   GLU A 228       8.063   4.348 -35.359  1.00  1.52           H  
ATOM   3419  HA  GLU A 228       7.438   1.944 -33.787  1.00  1.52           H  
ATOM   3420 1HB  GLU A 228       6.430   4.809 -33.593  1.00  1.52           H  
ATOM   3421 2HB  GLU A 228       5.960   3.527 -32.482  1.00  1.52           H  
ATOM   3422 1HG  GLU A 228       8.319   3.260 -31.861  1.00  1.52           H  
ATOM   3423 2HG  GLU A 228       8.736   4.593 -32.915  1.00  1.52           H  
ATOM   3424  N   ALA A 229       5.266   2.929 -35.973  1.00  1.61           N  
ATOM   3425  CA  ALA A 229       3.936   2.688 -36.514  1.00  1.61           C  
ATOM   3426  C   ALA A 229       3.642   1.182 -36.686  1.00  1.61           C  
ATOM   3427  O   ALA A 229       4.495   0.435 -37.175  1.00  1.61           O  
ATOM   3428  CB  ALA A 229       3.792   3.394 -37.846  1.00  1.61           C  
ATOM   3429  H   ALA A 229       5.905   3.549 -36.474  1.00  1.61           H  
ATOM   3430  HA  ALA A 229       3.240   3.133 -35.826  1.00  1.61           H  
ATOM   3431 1HB  ALA A 229       2.791   3.254 -38.240  1.00  1.61           H  
ATOM   3432 2HB  ALA A 229       3.984   4.462 -37.706  1.00  1.61           H  
ATOM   3433 3HB  ALA A 229       4.510   3.000 -38.530  1.00  1.61           H  
ATOM   3434  N   PRO A 230       2.396   0.725 -36.402  1.00  1.68           N  
ATOM   3435  CA  PRO A 230       1.920  -0.648 -36.538  1.00  1.68           C  
ATOM   3436  C   PRO A 230       2.242  -1.316 -37.865  1.00  1.68           C  
ATOM   3437  O   PRO A 230       2.546  -2.508 -37.892  1.00  1.68           O  
ATOM   3438  CB  PRO A 230       0.407  -0.473 -36.397  1.00  1.68           C  
ATOM   3439  CG  PRO A 230       0.251   0.703 -35.481  1.00  1.68           C  
ATOM   3440  CD  PRO A 230       1.360   1.647 -35.861  1.00  1.68           C  
ATOM   3441  HA  PRO A 230       2.305  -1.241 -35.701  1.00  1.68           H  
ATOM   3442 1HB  PRO A 230      -0.050  -0.311 -37.385  1.00  1.68           H  
ATOM   3443 2HB  PRO A 230      -0.038  -1.395 -35.990  1.00  1.68           H  
ATOM   3444 1HG  PRO A 230      -0.748   1.149 -35.604  1.00  1.68           H  
ATOM   3445 2HG  PRO A 230       0.324   0.374 -34.434  1.00  1.68           H  
ATOM   3446 1HD  PRO A 230       1.032   2.381 -36.611  1.00  1.68           H  
ATOM   3447 2HD  PRO A 230       1.685   2.104 -34.915  1.00  1.68           H  
ATOM   3448  N   TRP A 231       2.253  -0.558 -38.961  1.00  1.73           N  
ATOM   3449  CA  TRP A 231       2.547  -1.180 -40.246  1.00  1.73           C  
ATOM   3450  C   TRP A 231       3.921  -1.794 -40.200  1.00  1.73           C  
ATOM   3451  O   TRP A 231       4.130  -2.884 -40.707  1.00  1.73           O  
ATOM   3452  CB  TRP A 231       2.503  -0.195 -41.414  1.00  1.73           C  
ATOM   3453  CG  TRP A 231       2.715  -0.870 -42.801  1.00  1.73           C  
ATOM   3454  CD1 TRP A 231       1.727  -1.388 -43.590  1.00  1.73           C  
ATOM   3455  CD2 TRP A 231       3.966  -1.096 -43.544  1.00  1.73           C  
ATOM   3456  NE1 TRP A 231       2.262  -1.903 -44.754  1.00  1.73           N  
ATOM   3457  CE2 TRP A 231       3.625  -1.728 -44.740  1.00  1.73           C  
ATOM   3458  CE3 TRP A 231       5.298  -0.815 -43.294  1.00  1.73           C  
ATOM   3459  CZ2 TRP A 231       4.588  -2.076 -45.688  1.00  1.73           C  
ATOM   3460  CZ3 TRP A 231       6.264  -1.156 -44.235  1.00  1.73           C  
ATOM   3461  CH2 TRP A 231       5.918  -1.765 -45.399  1.00  1.73           C  
ATOM   3462  H   TRP A 231       2.027   0.423 -38.916  1.00  1.73           H  
ATOM   3463  HA  TRP A 231       1.821  -1.974 -40.426  1.00  1.73           H  
ATOM   3464 1HB  TRP A 231       1.541   0.316 -41.423  1.00  1.73           H  
ATOM   3465 2HB  TRP A 231       3.275   0.562 -41.282  1.00  1.73           H  
ATOM   3466  HD1 TRP A 231       0.668  -1.391 -43.339  1.00  1.73           H  
ATOM   3467  HE1 TRP A 231       1.738  -2.337 -45.500  1.00  1.73           H  
ATOM   3468  HE3 TRP A 231       5.563  -0.345 -42.388  1.00  1.73           H  
ATOM   3469  HZ2 TRP A 231       4.328  -2.569 -46.624  1.00  1.73           H  
ATOM   3470  HZ3 TRP A 231       7.306  -0.922 -44.016  1.00  1.73           H  
ATOM   3471  HH2 TRP A 231       6.695  -2.018 -46.117  1.00  1.73           H  
ATOM   3472  N   TRP A 232       4.870  -1.065 -39.625  1.00  1.73           N  
ATOM   3473  CA  TRP A 232       6.253  -1.488 -39.580  1.00  1.73           C  
ATOM   3474  C   TRP A 232       6.435  -2.568 -38.542  1.00  1.73           C  
ATOM   3475  O   TRP A 232       7.172  -3.524 -38.761  1.00  1.73           O  
ATOM   3476  CB  TRP A 232       7.100  -0.266 -39.265  1.00  1.73           C  
ATOM   3477  CG  TRP A 232       7.105   0.647 -40.408  1.00  1.73           C  
ATOM   3478  CD1 TRP A 232       6.175   1.599 -40.672  1.00  1.73           C  
ATOM   3479  CD2 TRP A 232       8.079   0.743 -41.445  1.00  1.73           C  
ATOM   3480  NE1 TRP A 232       6.483   2.254 -41.823  1.00  1.73           N  
ATOM   3481  CE2 TRP A 232       7.653   1.750 -42.309  1.00  1.73           C  
ATOM   3482  CE3 TRP A 232       9.253   0.074 -41.710  1.00  1.73           C  
ATOM   3483  CZ2 TRP A 232       8.371   2.100 -43.425  1.00  1.73           C  
ATOM   3484  CZ3 TRP A 232       9.966   0.423 -42.814  1.00  1.73           C  
ATOM   3485  CH2 TRP A 232       9.542   1.416 -43.654  1.00  1.73           C  
ATOM   3486  H   TRP A 232       4.620  -0.203 -39.148  1.00  1.73           H  
ATOM   3487  HA  TRP A 232       6.532  -1.884 -40.554  1.00  1.73           H  
ATOM   3488 1HB  TRP A 232       6.703   0.262 -38.393  1.00  1.73           H  
ATOM   3489 2HB  TRP A 232       8.118  -0.562 -39.037  1.00  1.73           H  
ATOM   3490  HD1 TRP A 232       5.310   1.784 -40.069  1.00  1.73           H  
ATOM   3491  HE1 TRP A 232       5.943   2.996 -42.240  1.00  1.73           H  
ATOM   3492  HE3 TRP A 232       9.602  -0.702 -41.054  1.00  1.73           H  
ATOM   3493  HZ2 TRP A 232       8.048   2.890 -44.103  1.00  1.73           H  
ATOM   3494  HZ3 TRP A 232      10.888  -0.109 -43.001  1.00  1.73           H  
ATOM   3495  HH2 TRP A 232      10.143   1.678 -44.516  1.00  1.73           H  
ATOM   3496  N   ASN A 233       5.662  -2.492 -37.463  1.00  1.70           N  
ATOM   3497  CA  ASN A 233       5.770  -3.474 -36.388  1.00  1.70           C  
ATOM   3498  C   ASN A 233       5.374  -4.877 -36.874  1.00  1.70           C  
ATOM   3499  O   ASN A 233       5.886  -5.880 -36.376  1.00  1.70           O  
ATOM   3500  CB  ASN A 233       4.919  -3.044 -35.214  1.00  1.70           C  
ATOM   3501  CG  ASN A 233       5.491  -1.835 -34.530  1.00  1.70           C  
ATOM   3502  OD1 ASN A 233       6.698  -1.590 -34.598  1.00  1.70           O  
ATOM   3503  ND2 ASN A 233       4.643  -1.063 -33.912  1.00  1.70           N  
ATOM   3504  H   ASN A 233       5.051  -1.679 -37.358  1.00  1.70           H  
ATOM   3505  HA  ASN A 233       6.812  -3.522 -36.068  1.00  1.70           H  
ATOM   3506 1HB  ASN A 233       3.918  -2.830 -35.558  1.00  1.70           H  
ATOM   3507 2HB  ASN A 233       4.850  -3.859 -34.495  1.00  1.70           H  
ATOM   3508 1HD2 ASN A 233       4.954  -0.188 -33.501  1.00  1.70           H  
ATOM   3509 2HD2 ASN A 233       3.676  -1.298 -33.889  1.00  1.70           H  
ATOM   3510  N   GLU A 234       4.490  -4.941 -37.878  1.00  1.63           N  
ATOM   3511  CA  GLU A 234       4.058  -6.219 -38.451  1.00  1.63           C  
ATOM   3512  C   GLU A 234       4.986  -6.766 -39.556  1.00  1.63           C  
ATOM   3513  O   GLU A 234       4.720  -7.840 -40.105  1.00  1.63           O  
ATOM   3514  CB  GLU A 234       2.628  -6.127 -39.005  1.00  1.63           C  
ATOM   3515  CG  GLU A 234       1.533  -5.923 -37.944  1.00  1.63           C  
ATOM   3516  CD  GLU A 234       0.112  -5.923 -38.513  1.00  1.63           C  
ATOM   3517  OE1 GLU A 234      -0.042  -6.074 -39.706  1.00  1.63           O  
ATOM   3518  OE2 GLU A 234      -0.812  -5.784 -37.742  1.00  1.63           O  
ATOM   3519  H   GLU A 234       4.071  -4.072 -38.216  1.00  1.63           H  
ATOM   3520  HA  GLU A 234       4.051  -6.952 -37.645  1.00  1.63           H  
ATOM   3521 1HB  GLU A 234       2.572  -5.285 -39.701  1.00  1.63           H  
ATOM   3522 2HB  GLU A 234       2.394  -7.031 -39.563  1.00  1.63           H  
ATOM   3523 1HG  GLU A 234       1.615  -6.716 -37.201  1.00  1.63           H  
ATOM   3524 2HG  GLU A 234       1.716  -4.975 -37.438  1.00  1.63           H  
ATOM   3525  N   MET A 235       6.050  -6.037 -39.897  1.00  1.55           N  
ATOM   3526  CA  MET A 235       6.992  -6.456 -40.938  1.00  1.55           C  
ATOM   3527  C   MET A 235       8.179  -7.165 -40.292  1.00  1.55           C  
ATOM   3528  O   MET A 235       8.481  -6.933 -39.121  1.00  1.55           O  
ATOM   3529  CB  MET A 235       7.481  -5.253 -41.733  1.00  1.55           C  
ATOM   3530  CG  MET A 235       6.428  -4.441 -42.397  1.00  1.55           C  
ATOM   3531  SD  MET A 235       5.511  -5.302 -43.648  1.00  1.55           S  
ATOM   3532  CE  MET A 235       6.782  -5.423 -44.875  1.00  1.55           C  
ATOM   3533  H   MET A 235       6.240  -5.162 -39.411  1.00  1.55           H  
ATOM   3534  HA  MET A 235       6.501  -7.159 -41.610  1.00  1.55           H  
ATOM   3535 1HB  MET A 235       7.977  -4.586 -41.057  1.00  1.55           H  
ATOM   3536 2HB  MET A 235       8.209  -5.572 -42.482  1.00  1.55           H  
ATOM   3537 1HG  MET A 235       5.756  -4.145 -41.648  1.00  1.55           H  
ATOM   3538 2HG  MET A 235       6.872  -3.554 -42.831  1.00  1.55           H  
ATOM   3539 1HE  MET A 235       6.402  -5.942 -45.754  1.00  1.55           H  
ATOM   3540 2HE  MET A 235       7.112  -4.431 -45.148  1.00  1.55           H  
ATOM   3541 3HE  MET A 235       7.614  -5.980 -44.461  1.00  1.55           H  
ATOM   3542  N   SER A 236       8.870  -8.031 -41.032  1.00  1.47           N  
ATOM   3543  CA  SER A 236      10.037  -8.668 -40.441  1.00  1.47           C  
ATOM   3544  C   SER A 236      11.159  -7.669 -40.281  1.00  1.47           C  
ATOM   3545  O   SER A 236      11.182  -6.644 -40.960  1.00  1.47           O  
ATOM   3546  CB  SER A 236      10.506  -9.813 -41.304  1.00  1.47           C  
ATOM   3547  OG  SER A 236      10.967  -9.333 -42.543  1.00  1.47           O  
ATOM   3548  H   SER A 236       8.626  -8.229 -42.011  1.00  1.47           H  
ATOM   3549  HA  SER A 236       9.766  -9.051 -39.456  1.00  1.47           H  
ATOM   3550 1HB  SER A 236      11.305 -10.348 -40.797  1.00  1.47           H  
ATOM   3551 2HB  SER A 236       9.687 -10.511 -41.466  1.00  1.47           H  
ATOM   3552  HG  SER A 236      10.141  -9.063 -43.030  1.00  1.47           H  
ATOM   3553  N   PHE A 237      12.135  -7.991 -39.437  1.00  1.41           N  
ATOM   3554  CA  PHE A 237      13.268  -7.098 -39.232  1.00  1.41           C  
ATOM   3555  C   PHE A 237      13.935  -6.764 -40.555  1.00  1.41           C  
ATOM   3556  O   PHE A 237      14.204  -5.594 -40.844  1.00  1.41           O  
ATOM   3557  CB  PHE A 237      14.289  -7.733 -38.289  1.00  1.41           C  
ATOM   3558  CG  PHE A 237      15.513  -6.888 -38.018  1.00  1.41           C  
ATOM   3559  CD1 PHE A 237      15.468  -5.886 -37.065  1.00  1.41           C  
ATOM   3560  CD2 PHE A 237      16.705  -7.096 -38.705  1.00  1.41           C  
ATOM   3561  CE1 PHE A 237      16.580  -5.116 -36.795  1.00  1.41           C  
ATOM   3562  CE2 PHE A 237      17.817  -6.318 -38.435  1.00  1.41           C  
ATOM   3563  CZ  PHE A 237      17.745  -5.331 -37.477  1.00  1.41           C  
ATOM   3564  H   PHE A 237      12.073  -8.851 -38.910  1.00  1.41           H  
ATOM   3565  HA  PHE A 237      12.904  -6.171 -38.787  1.00  1.41           H  
ATOM   3566 1HB  PHE A 237      13.812  -7.949 -37.335  1.00  1.41           H  
ATOM   3567 2HB  PHE A 237      14.624  -8.681 -38.705  1.00  1.41           H  
ATOM   3568  HD1 PHE A 237      14.539  -5.716 -36.525  1.00  1.41           H  
ATOM   3569  HD2 PHE A 237      16.756  -7.882 -39.461  1.00  1.41           H  
ATOM   3570  HE1 PHE A 237      16.541  -4.329 -36.040  1.00  1.41           H  
ATOM   3571  HE2 PHE A 237      18.751  -6.484 -38.972  1.00  1.41           H  
ATOM   3572  HZ  PHE A 237      18.611  -4.717 -37.257  1.00  1.41           H  
ATOM   3573  N   ASP A 238      14.215  -7.790 -41.364  1.00  1.36           N  
ATOM   3574  CA  ASP A 238      14.891  -7.555 -42.627  1.00  1.36           C  
ATOM   3575  C   ASP A 238      14.036  -6.729 -43.579  1.00  1.36           C  
ATOM   3576  O   ASP A 238      14.552  -5.849 -44.271  1.00  1.36           O  
ATOM   3577  CB  ASP A 238      15.290  -8.873 -43.294  1.00  1.36           C  
ATOM   3578  CG  ASP A 238      16.204  -8.658 -44.513  1.00  1.36           C  
ATOM   3579  OD1 ASP A 238      17.290  -8.135 -44.326  1.00  1.36           O  
ATOM   3580  OD2 ASP A 238      15.820  -8.999 -45.611  1.00  1.36           O  
ATOM   3581  H   ASP A 238      13.954  -8.727 -41.094  1.00  1.36           H  
ATOM   3582  HA  ASP A 238      15.802  -6.995 -42.419  1.00  1.36           H  
ATOM   3583 1HB  ASP A 238      15.801  -9.508 -42.571  1.00  1.36           H  
ATOM   3584 2HB  ASP A 238      14.389  -9.398 -43.618  1.00  1.36           H  
ATOM   3585  N   GLU A 239      12.721  -6.955 -43.615  1.00  1.34           N  
ATOM   3586  CA  GLU A 239      11.933  -6.121 -44.513  1.00  1.34           C  
ATOM   3587  C   GLU A 239      11.962  -4.666 -44.069  1.00  1.34           C  
ATOM   3588  O   GLU A 239      12.121  -3.766 -44.897  1.00  1.34           O  
ATOM   3589  CB  GLU A 239      10.494  -6.602 -44.576  1.00  1.34           C  
ATOM   3590  CG  GLU A 239      10.272  -7.908 -45.319  1.00  1.34           C  
ATOM   3591  CD  GLU A 239       8.900  -8.485 -45.067  1.00  1.34           C  
ATOM   3592  OE1 GLU A 239       8.540  -8.620 -43.901  1.00  1.34           O  
ATOM   3593  OE2 GLU A 239       8.208  -8.774 -46.012  1.00  1.34           O  
ATOM   3594  H   GLU A 239      12.271  -7.684 -43.055  1.00  1.34           H  
ATOM   3595  HA  GLU A 239      12.368  -6.182 -45.511  1.00  1.34           H  
ATOM   3596 1HB  GLU A 239      10.115  -6.726 -43.561  1.00  1.34           H  
ATOM   3597 2HB  GLU A 239       9.890  -5.838 -45.058  1.00  1.34           H  
ATOM   3598 1HG  GLU A 239      10.379  -7.718 -46.386  1.00  1.34           H  
ATOM   3599 2HG  GLU A 239      11.039  -8.623 -45.029  1.00  1.34           H  
ATOM   3600  N   ARG A 240      11.879  -4.425 -42.753  1.00  1.35           N  
ATOM   3601  CA  ARG A 240      11.863  -3.056 -42.258  1.00  1.35           C  
ATOM   3602  C   ARG A 240      13.165  -2.368 -42.599  1.00  1.35           C  
ATOM   3603  O   ARG A 240      13.178  -1.224 -43.065  1.00  1.35           O  
ATOM   3604  CB  ARG A 240      11.730  -3.027 -40.746  1.00  1.35           C  
ATOM   3605  CG  ARG A 240      10.421  -3.485 -40.181  1.00  1.35           C  
ATOM   3606  CD  ARG A 240      10.463  -3.469 -38.718  1.00  1.35           C  
ATOM   3607  NE  ARG A 240      10.567  -2.116 -38.224  1.00  1.35           N  
ATOM   3608  CZ  ARG A 240      10.854  -1.778 -36.960  1.00  1.35           C  
ATOM   3609  NH1 ARG A 240      11.062  -2.709 -36.057  1.00  1.35           N  
ATOM   3610  NH2 ARG A 240      10.916  -0.509 -36.643  1.00  1.35           N  
ATOM   3611  H   ARG A 240      11.777  -5.207 -42.101  1.00  1.35           H  
ATOM   3612  HA  ARG A 240      11.034  -2.523 -42.721  1.00  1.35           H  
ATOM   3613 1HB  ARG A 240      12.503  -3.657 -40.307  1.00  1.35           H  
ATOM   3614 2HB  ARG A 240      11.893  -2.018 -40.389  1.00  1.35           H  
ATOM   3615 1HG  ARG A 240       9.607  -2.850 -40.510  1.00  1.35           H  
ATOM   3616 2HG  ARG A 240      10.231  -4.497 -40.492  1.00  1.35           H  
ATOM   3617 1HD  ARG A 240       9.565  -3.929 -38.310  1.00  1.35           H  
ATOM   3618 2HD  ARG A 240      11.337  -4.026 -38.382  1.00  1.35           H  
ATOM   3619  HE  ARG A 240      10.412  -1.368 -38.880  1.00  1.35           H  
ATOM   3620 1HH1 ARG A 240      11.002  -3.680 -36.312  1.00  1.35           H  
ATOM   3621 2HH1 ARG A 240      11.275  -2.450 -35.075  1.00  1.35           H  
ATOM   3622 1HH2 ARG A 240      10.731   0.178 -37.350  1.00  1.35           H  
ATOM   3623 2HH2 ARG A 240      11.112  -0.224 -35.692  1.00  1.35           H  
ATOM   3624  N   ARG A 241      14.251  -3.118 -42.426  1.00  1.36           N  
ATOM   3625  CA  ARG A 241      15.602  -2.669 -42.672  1.00  1.36           C  
ATOM   3626  C   ARG A 241      15.740  -2.229 -44.110  1.00  1.36           C  
ATOM   3627  O   ARG A 241      16.149  -1.100 -44.375  1.00  1.36           O  
ATOM   3628  CB  ARG A 241      16.535  -3.831 -42.370  1.00  1.36           C  
ATOM   3629  CG  ARG A 241      17.990  -3.627 -42.459  1.00  1.36           C  
ATOM   3630  CD  ARG A 241      18.691  -4.963 -42.353  1.00  1.36           C  
ATOM   3631  NE  ARG A 241      18.558  -5.777 -43.531  1.00  1.36           N  
ATOM   3632  CZ  ARG A 241      19.237  -5.575 -44.678  1.00  1.36           C  
ATOM   3633  NH1 ARG A 241      20.049  -4.529 -44.848  1.00  1.36           N  
ATOM   3634  NH2 ARG A 241      19.080  -6.454 -45.643  1.00  1.36           N  
ATOM   3635  H   ARG A 241      14.136  -4.061 -42.052  1.00  1.36           H  
ATOM   3636  HA  ARG A 241      15.828  -1.827 -42.025  1.00  1.36           H  
ATOM   3637 1HB  ARG A 241      16.328  -4.193 -41.363  1.00  1.36           H  
ATOM   3638 2HB  ARG A 241      16.311  -4.644 -43.043  1.00  1.36           H  
ATOM   3639 1HG  ARG A 241      18.242  -3.174 -43.421  1.00  1.36           H  
ATOM   3640 2HG  ARG A 241      18.330  -2.982 -41.649  1.00  1.36           H  
ATOM   3641 1HD  ARG A 241      19.712  -4.881 -42.158  1.00  1.36           H  
ATOM   3642 2HD  ARG A 241      18.232  -5.509 -41.531  1.00  1.36           H  
ATOM   3643  HE  ARG A 241      17.961  -6.620 -43.504  1.00  1.36           H  
ATOM   3644 1HH1 ARG A 241      20.167  -3.793 -44.130  1.00  1.36           H  
ATOM   3645 2HH1 ARG A 241      20.531  -4.406 -45.723  1.00  1.36           H  
ATOM   3646 1HH2 ARG A 241      18.447  -7.254 -45.461  1.00  1.36           H  
ATOM   3647 2HH2 ARG A 241      19.565  -6.354 -46.515  1.00  1.36           H  
ATOM   3648  N   ARG A 242      15.333  -3.099 -45.036  1.00  1.37           N  
ATOM   3649  CA  ARG A 242      15.420  -2.803 -46.456  1.00  1.37           C  
ATOM   3650  C   ARG A 242      14.559  -1.620 -46.875  1.00  1.37           C  
ATOM   3651  O   ARG A 242      15.003  -0.773 -47.653  1.00  1.37           O  
ATOM   3652  CB  ARG A 242      14.985  -4.017 -47.256  1.00  1.37           C  
ATOM   3653  CG  ARG A 242      15.963  -5.183 -47.248  1.00  1.37           C  
ATOM   3654  CD  ARG A 242      15.420  -6.345 -47.988  1.00  1.37           C  
ATOM   3655  NE  ARG A 242      16.324  -7.487 -47.959  1.00  1.37           N  
ATOM   3656  CZ  ARG A 242      17.323  -7.706 -48.839  1.00  1.37           C  
ATOM   3657  NH1 ARG A 242      17.532  -6.859 -49.830  1.00  1.37           N  
ATOM   3658  NH2 ARG A 242      18.094  -8.772 -48.714  1.00  1.37           N  
ATOM   3659  H   ARG A 242      14.979  -4.013 -44.747  1.00  1.37           H  
ATOM   3660  HA  ARG A 242      16.461  -2.577 -46.690  1.00  1.37           H  
ATOM   3661 1HB  ARG A 242      14.040  -4.388 -46.850  1.00  1.37           H  
ATOM   3662 2HB  ARG A 242      14.806  -3.729 -48.291  1.00  1.37           H  
ATOM   3663 1HG  ARG A 242      16.902  -4.880 -47.708  1.00  1.37           H  
ATOM   3664 2HG  ARG A 242      16.149  -5.495 -46.217  1.00  1.37           H  
ATOM   3665 1HD  ARG A 242      14.483  -6.650 -47.518  1.00  1.37           H  
ATOM   3666 2HD  ARG A 242      15.240  -6.074 -49.026  1.00  1.37           H  
ATOM   3667  HE  ARG A 242      16.201  -8.163 -47.182  1.00  1.37           H  
ATOM   3668 1HH1 ARG A 242      16.942  -6.044 -49.929  1.00  1.37           H  
ATOM   3669 2HH1 ARG A 242      18.278  -7.025 -50.490  1.00  1.37           H  
ATOM   3670 1HH2 ARG A 242      17.935  -9.433 -47.957  1.00  1.37           H  
ATOM   3671 2HH2 ARG A 242      18.837  -8.936 -49.372  1.00  1.37           H  
ATOM   3672  N   TRP A 243      13.345  -1.507 -46.331  1.00  1.38           N  
ATOM   3673  CA  TRP A 243      12.505  -0.393 -46.747  1.00  1.38           C  
ATOM   3674  C   TRP A 243      13.114   0.928 -46.292  1.00  1.38           C  
ATOM   3675  O   TRP A 243      13.100   1.920 -47.032  1.00  1.38           O  
ATOM   3676  CB  TRP A 243      11.091  -0.504 -46.176  1.00  1.38           C  
ATOM   3677  CG  TRP A 243      10.223  -1.571 -46.768  1.00  1.38           C  
ATOM   3678  CD1 TRP A 243       9.691  -2.648 -46.124  1.00  1.38           C  
ATOM   3679  CD2 TRP A 243       9.792  -1.676 -48.137  1.00  1.38           C  
ATOM   3680  NE1 TRP A 243       8.960  -3.409 -46.998  1.00  1.38           N  
ATOM   3681  CE2 TRP A 243       9.006  -2.831 -48.230  1.00  1.38           C  
ATOM   3682  CE3 TRP A 243      10.006  -0.896 -49.279  1.00  1.38           C  
ATOM   3683  CZ2 TRP A 243       8.426  -3.226 -49.420  1.00  1.38           C  
ATOM   3684  CZ3 TRP A 243       9.426  -1.294 -50.475  1.00  1.38           C  
ATOM   3685  CH2 TRP A 243       8.653  -2.429 -50.543  1.00  1.38           C  
ATOM   3686  H   TRP A 243      12.993  -2.211 -45.678  1.00  1.38           H  
ATOM   3687  HA  TRP A 243      12.446  -0.390 -47.836  1.00  1.38           H  
ATOM   3688 1HB  TRP A 243      11.175  -0.714 -45.123  1.00  1.38           H  
ATOM   3689 2HB  TRP A 243      10.585   0.442 -46.298  1.00  1.38           H  
ATOM   3690  HD1 TRP A 243       9.825  -2.872 -45.069  1.00  1.38           H  
ATOM   3691  HE1 TRP A 243       8.469  -4.261 -46.767  1.00  1.38           H  
ATOM   3692  HE3 TRP A 243      10.621   0.005 -49.231  1.00  1.38           H  
ATOM   3693  HZ2 TRP A 243       7.813  -4.124 -49.496  1.00  1.38           H  
ATOM   3694  HZ3 TRP A 243       9.600  -0.682 -51.360  1.00  1.38           H  
ATOM   3695  HH2 TRP A 243       8.211  -2.712 -51.499  1.00  1.38           H  
ATOM   3696  N   VAL A 244      13.670   0.944 -45.081  1.00  1.37           N  
ATOM   3697  CA  VAL A 244      14.266   2.162 -44.577  1.00  1.37           C  
ATOM   3698  C   VAL A 244      15.577   2.486 -45.257  1.00  1.37           C  
ATOM   3699  O   VAL A 244      15.804   3.638 -45.606  1.00  1.37           O  
ATOM   3700  CB  VAL A 244      14.432   2.146 -43.064  1.00  1.37           C  
ATOM   3701  CG1 VAL A 244      15.217   3.360 -42.645  1.00  1.37           C  
ATOM   3702  CG2 VAL A 244      13.094   2.195 -42.449  1.00  1.37           C  
ATOM   3703  H   VAL A 244      13.657   0.107 -44.493  1.00  1.37           H  
ATOM   3704  HA  VAL A 244      13.573   2.974 -44.793  1.00  1.37           H  
ATOM   3705  HB  VAL A 244      14.954   1.246 -42.754  1.00  1.37           H  
ATOM   3706 1HG1 VAL A 244      15.328   3.363 -41.562  1.00  1.37           H  
ATOM   3707 2HG1 VAL A 244      16.193   3.319 -43.119  1.00  1.37           H  
ATOM   3708 3HG1 VAL A 244      14.696   4.264 -42.962  1.00  1.37           H  
ATOM   3709 1HG2 VAL A 244      13.184   2.206 -41.395  1.00  1.37           H  
ATOM   3710 2HG2 VAL A 244      12.571   3.094 -42.773  1.00  1.37           H  
ATOM   3711 3HG2 VAL A 244      12.557   1.326 -42.763  1.00  1.37           H  
ATOM   3712  N   GLU A 245      16.447   1.506 -45.477  1.00  1.34           N  
ATOM   3713  CA  GLU A 245      17.701   1.843 -46.130  1.00  1.34           C  
ATOM   3714  C   GLU A 245      17.422   2.427 -47.514  1.00  1.34           C  
ATOM   3715  O   GLU A 245      18.073   3.393 -47.916  1.00  1.34           O  
ATOM   3716  CB  GLU A 245      18.628   0.628 -46.195  1.00  1.34           C  
ATOM   3717  CG  GLU A 245      19.174   0.238 -44.819  1.00  1.34           C  
ATOM   3718  CD  GLU A 245      19.969  -1.024 -44.791  1.00  1.34           C  
ATOM   3719  OE1 GLU A 245      20.172  -1.600 -45.834  1.00  1.34           O  
ATOM   3720  OE2 GLU A 245      20.354  -1.460 -43.710  1.00  1.34           O  
ATOM   3721  H   GLU A 245      16.251   0.549 -45.185  1.00  1.34           H  
ATOM   3722  HA  GLU A 245      18.200   2.607 -45.538  1.00  1.34           H  
ATOM   3723 1HB  GLU A 245      18.078  -0.226 -46.596  1.00  1.34           H  
ATOM   3724 2HB  GLU A 245      19.465   0.834 -46.860  1.00  1.34           H  
ATOM   3725 1HG  GLU A 245      19.795   1.052 -44.452  1.00  1.34           H  
ATOM   3726 2HG  GLU A 245      18.333   0.140 -44.165  1.00  1.34           H  
ATOM   3727  N   GLN A 246      16.416   1.904 -48.229  1.00  1.31           N  
ATOM   3728  CA  GLN A 246      16.094   2.480 -49.529  1.00  1.31           C  
ATOM   3729  C   GLN A 246      15.604   3.919 -49.353  1.00  1.31           C  
ATOM   3730  O   GLN A 246      16.005   4.822 -50.094  1.00  1.31           O  
ATOM   3731  CB  GLN A 246      15.017   1.649 -50.226  1.00  1.31           C  
ATOM   3732  CG  GLN A 246      15.478   0.281 -50.682  1.00  1.31           C  
ATOM   3733  CD  GLN A 246      14.342  -0.568 -51.241  1.00  1.31           C  
ATOM   3734  OE1 GLN A 246      13.153  -0.275 -51.081  1.00  1.31           O  
ATOM   3735  NE2 GLN A 246      14.714  -1.652 -51.910  1.00  1.31           N  
ATOM   3736  H   GLN A 246      15.893   1.093 -47.888  1.00  1.31           H  
ATOM   3737  HA  GLN A 246      16.994   2.492 -50.141  1.00  1.31           H  
ATOM   3738 1HB  GLN A 246      14.181   1.499 -49.535  1.00  1.31           H  
ATOM   3739 2HB  GLN A 246      14.636   2.191 -51.089  1.00  1.31           H  
ATOM   3740 1HG  GLN A 246      16.220   0.413 -51.466  1.00  1.31           H  
ATOM   3741 2HG  GLN A 246      15.925  -0.244 -49.844  1.00  1.31           H  
ATOM   3742 1HE2 GLN A 246      14.023  -2.257 -52.303  1.00  1.31           H  
ATOM   3743 2HE2 GLN A 246      15.685  -1.860 -52.020  1.00  1.31           H  
ATOM   3744  N   ALA A 247      14.780   4.158 -48.322  1.00  1.28           N  
ATOM   3745  CA  ALA A 247      14.272   5.499 -48.060  1.00  1.28           C  
ATOM   3746  C   ALA A 247      15.407   6.469 -47.813  1.00  1.28           C  
ATOM   3747  O   ALA A 247      15.354   7.617 -48.253  1.00  1.28           O  
ATOM   3748  CB  ALA A 247      13.364   5.494 -46.847  1.00  1.28           C  
ATOM   3749  H   ALA A 247      14.458   3.386 -47.733  1.00  1.28           H  
ATOM   3750  HA  ALA A 247      13.718   5.831 -48.937  1.00  1.28           H  
ATOM   3751 1HB  ALA A 247      12.994   6.487 -46.667  1.00  1.28           H  
ATOM   3752 2HB  ALA A 247      12.531   4.811 -47.017  1.00  1.28           H  
ATOM   3753 3HB  ALA A 247      13.921   5.170 -45.979  1.00  1.28           H  
ATOM   3754  N   LEU A 248      16.442   5.997 -47.125  1.00  1.24           N  
ATOM   3755  CA  LEU A 248      17.582   6.824 -46.795  1.00  1.24           C  
ATOM   3756  C   LEU A 248      18.437   7.090 -48.014  1.00  1.24           C  
ATOM   3757  O   LEU A 248      18.884   8.216 -48.238  1.00  1.24           O  
ATOM   3758  CB  LEU A 248      18.401   6.133 -45.717  1.00  1.24           C  
ATOM   3759  CG  LEU A 248      17.667   6.020 -44.431  1.00  1.24           C  
ATOM   3760  CD1 LEU A 248      18.446   5.197 -43.440  1.00  1.24           C  
ATOM   3761  CD2 LEU A 248      17.397   7.350 -43.947  1.00  1.24           C  
ATOM   3762  H   LEU A 248      16.404   5.035 -46.783  1.00  1.24           H  
ATOM   3763  HA  LEU A 248      17.219   7.772 -46.410  1.00  1.24           H  
ATOM   3764 1HB  LEU A 248      18.661   5.132 -46.055  1.00  1.24           H  
ATOM   3765 2HB  LEU A 248      19.303   6.693 -45.553  1.00  1.24           H  
ATOM   3766  HG  LEU A 248      16.727   5.537 -44.601  1.00  1.24           H  
ATOM   3767 1HD1 LEU A 248      17.880   5.136 -42.520  1.00  1.24           H  
ATOM   3768 2HD1 LEU A 248      18.608   4.198 -43.836  1.00  1.24           H  
ATOM   3769 3HD1 LEU A 248      19.392   5.656 -43.245  1.00  1.24           H  
ATOM   3770 1HD2 LEU A 248      16.827   7.232 -43.052  1.00  1.24           H  
ATOM   3771 2HD2 LEU A 248      18.324   7.880 -43.751  1.00  1.24           H  
ATOM   3772 3HD2 LEU A 248      16.818   7.888 -44.689  1.00  1.24           H  
ATOM   3773  N   LEU A 249      18.601   6.098 -48.876  1.00  1.21           N  
ATOM   3774  CA  LEU A 249      19.409   6.330 -50.059  1.00  1.21           C  
ATOM   3775  C   LEU A 249      18.768   7.407 -50.924  1.00  1.21           C  
ATOM   3776  O   LEU A 249      19.462   8.191 -51.570  1.00  1.21           O  
ATOM   3777  CB  LEU A 249      19.631   5.030 -50.815  1.00  1.21           C  
ATOM   3778  CG  LEU A 249      20.549   4.046 -50.084  1.00  1.21           C  
ATOM   3779  CD1 LEU A 249      20.574   2.724 -50.828  1.00  1.21           C  
ATOM   3780  CD2 LEU A 249      21.950   4.672 -49.967  1.00  1.21           C  
ATOM   3781  H   LEU A 249      18.215   5.172 -48.681  1.00  1.21           H  
ATOM   3782  HA  LEU A 249      20.384   6.690 -49.737  1.00  1.21           H  
ATOM   3783 1HB  LEU A 249      18.662   4.545 -50.959  1.00  1.21           H  
ATOM   3784 2HB  LEU A 249      20.062   5.251 -51.788  1.00  1.21           H  
ATOM   3785  HG  LEU A 249      20.164   3.861 -49.088  1.00  1.21           H  
ATOM   3786 1HD1 LEU A 249      21.219   2.022 -50.299  1.00  1.21           H  
ATOM   3787 2HD1 LEU A 249      19.562   2.319 -50.878  1.00  1.21           H  
ATOM   3788 3HD1 LEU A 249      20.955   2.880 -51.835  1.00  1.21           H  
ATOM   3789 1HD2 LEU A 249      22.612   3.987 -49.437  1.00  1.21           H  
ATOM   3790 2HD2 LEU A 249      22.350   4.865 -50.962  1.00  1.21           H  
ATOM   3791 3HD2 LEU A 249      21.883   5.612 -49.413  1.00  1.21           H  
ATOM   3792  N   VAL A 250      17.443   7.475 -50.914  1.00  1.16           N  
ATOM   3793  CA  VAL A 250      16.769   8.526 -51.647  1.00  1.16           C  
ATOM   3794  C   VAL A 250      16.791   9.866 -50.878  1.00  1.16           C  
ATOM   3795  O   VAL A 250      17.096  10.912 -51.451  1.00  1.16           O  
ATOM   3796  CB  VAL A 250      15.314   8.121 -51.919  1.00  1.16           C  
ATOM   3797  CG1 VAL A 250      14.571   9.269 -52.568  1.00  1.16           C  
ATOM   3798  CG2 VAL A 250      15.289   6.890 -52.800  1.00  1.16           C  
ATOM   3799  H   VAL A 250      16.905   6.769 -50.406  1.00  1.16           H  
ATOM   3800  HA  VAL A 250      17.278   8.661 -52.601  1.00  1.16           H  
ATOM   3801  HB  VAL A 250      14.832   7.897 -50.973  1.00  1.16           H  
ATOM   3802 1HG1 VAL A 250      13.534   8.980 -52.739  1.00  1.16           H  
ATOM   3803 2HG1 VAL A 250      14.605  10.134 -51.913  1.00  1.16           H  
ATOM   3804 3HG1 VAL A 250      15.042   9.516 -53.518  1.00  1.16           H  
ATOM   3805 1HG2 VAL A 250      14.257   6.592 -52.978  1.00  1.16           H  
ATOM   3806 2HG2 VAL A 250      15.775   7.112 -53.749  1.00  1.16           H  
ATOM   3807 3HG2 VAL A 250      15.820   6.078 -52.301  1.00  1.16           H  
ATOM   3808  N   ALA A 251      16.433   9.837 -49.586  1.00  1.11           N  
ATOM   3809  CA  ALA A 251      16.338  11.037 -48.749  1.00  1.11           C  
ATOM   3810  C   ALA A 251      17.665  11.742 -48.405  1.00  1.11           C  
ATOM   3811  O   ALA A 251      17.720  12.973 -48.402  1.00  1.11           O  
ATOM   3812  CB  ALA A 251      15.652  10.671 -47.450  1.00  1.11           C  
ATOM   3813  H   ALA A 251      16.198   8.948 -49.158  1.00  1.11           H  
ATOM   3814  HA  ALA A 251      15.719  11.753 -49.287  1.00  1.11           H  
ATOM   3815 1HB  ALA A 251      15.516  11.564 -46.842  1.00  1.11           H  
ATOM   3816 2HB  ALA A 251      14.681  10.225 -47.666  1.00  1.11           H  
ATOM   3817 3HB  ALA A 251      16.267   9.955 -46.912  1.00  1.11           H  
ATOM   3818  N   ARG A 252      18.720  10.986 -48.071  1.00  1.05           N  
ATOM   3819  CA  ARG A 252      19.997  11.599 -47.679  1.00  1.05           C  
ATOM   3820  C   ARG A 252      21.134  11.162 -48.613  1.00  1.05           C  
ATOM   3821  O   ARG A 252      22.097  11.911 -48.815  1.00  1.05           O  
ATOM   3822  CB  ARG A 252      20.408  11.208 -46.253  1.00  1.05           C  
ATOM   3823  CG  ARG A 252      20.917   9.813 -46.154  1.00  1.05           C  
ATOM   3824  CD  ARG A 252      21.212   9.282 -44.854  1.00  1.05           C  
ATOM   3825  NE  ARG A 252      21.730   7.934 -45.063  1.00  1.05           N  
ATOM   3826  CZ  ARG A 252      21.869   6.984 -44.119  1.00  1.05           C  
ATOM   3827  NH1 ARG A 252      21.558   7.241 -42.894  1.00  1.05           N  
ATOM   3828  NH2 ARG A 252      22.315   5.775 -44.426  1.00  1.05           N  
ATOM   3829  H   ARG A 252      18.641   9.979 -48.087  1.00  1.05           H  
ATOM   3830  HA  ARG A 252      19.899  12.682 -47.735  1.00  1.05           H  
ATOM   3831 1HB  ARG A 252      21.190  11.871 -45.905  1.00  1.05           H  
ATOM   3832 2HB  ARG A 252      19.562  11.306 -45.584  1.00  1.05           H  
ATOM   3833 1HG  ARG A 252      20.240   9.140 -46.610  1.00  1.05           H  
ATOM   3834 2HG  ARG A 252      21.866   9.790 -46.663  1.00  1.05           H  
ATOM   3835 1HD  ARG A 252      21.966   9.882 -44.360  1.00  1.05           H  
ATOM   3836 2HD  ARG A 252      20.319   9.223 -44.241  1.00  1.05           H  
ATOM   3837  HE  ARG A 252      22.003   7.713 -46.039  1.00  1.05           H  
ATOM   3838 1HH1 ARG A 252      21.247   8.178 -42.632  1.00  1.05           H  
ATOM   3839 2HH1 ARG A 252      21.650   6.517 -42.203  1.00  1.05           H  
ATOM   3840 1HH2 ARG A 252      22.561   5.554 -45.381  1.00  1.05           H  
ATOM   3841 2HH2 ARG A 252      22.409   5.065 -43.682  1.00  1.05           H  
ATOM   3842  N   GLY A 253      21.034   9.943 -49.164  1.00  0.99           N  
ATOM   3843  CA  GLY A 253      22.108   9.358 -49.957  1.00  0.99           C  
ATOM   3844  C   GLY A 253      23.082   8.527 -49.113  1.00  0.99           C  
ATOM   3845  O   GLY A 253      22.748   8.010 -48.037  1.00  0.99           O  
ATOM   3846  H   GLY A 253      20.205   9.378 -48.993  1.00  0.99           H  
ATOM   3847 1HA  GLY A 253      21.683   8.733 -50.738  1.00  0.99           H  
ATOM   3848 2HA  GLY A 253      22.655  10.154 -50.460  1.00  0.99           H  
ATOM   3849  N   ARG A 254      24.270   8.336 -49.653  1.00  0.94           N  
ATOM   3850  CA  ARG A 254      25.311   7.526 -49.042  1.00  0.94           C  
ATOM   3851  C   ARG A 254      26.105   8.395 -48.051  1.00  0.94           C  
ATOM   3852  O   ARG A 254      26.513   9.502 -48.374  1.00  0.94           O  
ATOM   3853  CB  ARG A 254      26.156   6.939 -50.161  1.00  0.94           C  
ATOM   3854  CG  ARG A 254      27.274   6.064 -49.787  1.00  0.94           C  
ATOM   3855  CD  ARG A 254      27.874   5.443 -50.999  1.00  0.94           C  
ATOM   3856  NE  ARG A 254      28.395   6.458 -51.918  1.00  0.94           N  
ATOM   3857  CZ  ARG A 254      28.874   6.236 -53.144  1.00  0.94           C  
ATOM   3858  NH1 ARG A 254      28.942   5.018 -53.651  1.00  0.94           N  
ATOM   3859  NH2 ARG A 254      29.268   7.284 -53.825  1.00  0.94           N  
ATOM   3860  H   ARG A 254      24.485   8.790 -50.537  1.00  0.94           H  
ATOM   3861  HA  ARG A 254      24.846   6.705 -48.494  1.00  0.94           H  
ATOM   3862 1HB  ARG A 254      25.513   6.364 -50.823  1.00  0.94           H  
ATOM   3863 2HB  ARG A 254      26.574   7.742 -50.749  1.00  0.94           H  
ATOM   3864 1HG  ARG A 254      28.032   6.668 -49.301  1.00  0.94           H  
ATOM   3865 2HG  ARG A 254      26.930   5.278 -49.113  1.00  0.94           H  
ATOM   3866 1HD  ARG A 254      28.701   4.800 -50.697  1.00  0.94           H  
ATOM   3867 2HD  ARG A 254      27.124   4.857 -51.523  1.00  0.94           H  
ATOM   3868  HE  ARG A 254      28.378   7.454 -51.629  1.00  0.94           H  
ATOM   3869 1HH1 ARG A 254      28.630   4.228 -53.106  1.00  0.94           H  
ATOM   3870 2HH1 ARG A 254      29.307   4.879 -54.581  1.00  0.94           H  
ATOM   3871 1HH2 ARG A 254      29.173   8.208 -53.362  1.00  0.94           H  
ATOM   3872 2HH2 ARG A 254      29.636   7.194 -54.754  1.00  0.94           H  
ATOM   3873  N   LEU A 255      26.320   7.914 -46.832  1.00  0.90           N  
ATOM   3874  CA  LEU A 255      26.993   8.732 -45.813  1.00  0.90           C  
ATOM   3875  C   LEU A 255      28.439   9.104 -46.152  1.00  0.90           C  
ATOM   3876  O   LEU A 255      28.888  10.220 -45.854  1.00  0.90           O  
ATOM   3877  CB  LEU A 255      26.884   8.052 -44.459  1.00  0.90           C  
ATOM   3878  CG  LEU A 255      25.446   8.055 -43.891  1.00  0.90           C  
ATOM   3879  CD1 LEU A 255      25.385   7.242 -42.635  1.00  0.90           C  
ATOM   3880  CD2 LEU A 255      24.983   9.512 -43.622  1.00  0.90           C  
ATOM   3881  H   LEU A 255      26.004   6.983 -46.599  1.00  0.90           H  
ATOM   3882  HA  LEU A 255      26.433   9.659 -45.728  1.00  0.90           H  
ATOM   3883 1HB  LEU A 255      27.213   7.014 -44.561  1.00  0.90           H  
ATOM   3884 2HB  LEU A 255      27.541   8.547 -43.762  1.00  0.90           H  
ATOM   3885  HG  LEU A 255      24.779   7.597 -44.618  1.00  0.90           H  
ATOM   3886 1HD1 LEU A 255      24.373   7.252 -42.296  1.00  0.90           H  
ATOM   3887 2HD1 LEU A 255      25.686   6.227 -42.850  1.00  0.90           H  
ATOM   3888 3HD1 LEU A 255      26.039   7.662 -41.869  1.00  0.90           H  
ATOM   3889 1HD2 LEU A 255      23.968   9.499 -43.232  1.00  0.90           H  
ATOM   3890 2HD2 LEU A 255      25.631   9.984 -42.898  1.00  0.90           H  
ATOM   3891 3HD2 LEU A 255      25.007  10.084 -44.551  1.00  0.90           H  
ATOM   3892  N   SER A 256      29.151   8.234 -46.859  1.00  0.86           N  
ATOM   3893  CA  SER A 256      30.497   8.582 -47.283  1.00  0.86           C  
ATOM   3894  C   SER A 256      30.519   9.731 -48.304  1.00  0.86           C  
ATOM   3895  O   SER A 256      31.558  10.356 -48.502  1.00  0.86           O  
ATOM   3896  CB  SER A 256      31.246   7.355 -47.743  1.00  0.86           C  
ATOM   3897  OG  SER A 256      30.607   6.743 -48.804  1.00  0.86           O  
ATOM   3898  H   SER A 256      28.790   7.302 -47.074  1.00  0.86           H  
ATOM   3899  HA  SER A 256      31.035   8.943 -46.412  1.00  0.86           H  
ATOM   3900 1HB  SER A 256      32.250   7.646 -48.042  1.00  0.86           H  
ATOM   3901 2HB  SER A 256      31.341   6.673 -46.916  1.00  0.86           H  
ATOM   3902  HG  SER A 256      29.847   6.281 -48.377  1.00  0.86           H  
ATOM   3903  N   ASP A 257      29.369  10.098 -48.897  1.00  0.84           N  
ATOM   3904  CA  ASP A 257      29.318  11.231 -49.821  1.00  0.84           C  
ATOM   3905  C   ASP A 257      29.561  12.528 -49.040  1.00  0.84           C  
ATOM   3906  O   ASP A 257      29.896  13.564 -49.615  1.00  0.84           O  
ATOM   3907  CB  ASP A 257      27.966  11.321 -50.533  1.00  0.84           C  
ATOM   3908  CG  ASP A 257      27.719  10.159 -51.523  1.00  0.84           C  
ATOM   3909  OD1 ASP A 257      28.667   9.449 -51.843  1.00  0.84           O  
ATOM   3910  OD2 ASP A 257      26.582   9.961 -51.918  1.00  0.84           O  
ATOM   3911  H   ASP A 257      28.499   9.613 -48.692  1.00  0.84           H  
ATOM   3912  HA  ASP A 257      30.105  11.117 -50.565  1.00  0.84           H  
ATOM   3913 1HB  ASP A 257      27.168  11.347 -49.796  1.00  0.84           H  
ATOM   3914 2HB  ASP A 257      27.918  12.261 -51.083  1.00  0.84           H  
ATOM   3915  N   TYR A 258      29.364  12.458 -47.715  1.00  0.82           N  
ATOM   3916  CA  TYR A 258      29.537  13.567 -46.797  1.00  0.82           C  
ATOM   3917  C   TYR A 258      30.899  13.456 -46.093  1.00  0.82           C  
ATOM   3918  O   TYR A 258      31.231  14.258 -45.224  1.00  0.82           O  
ATOM   3919  CB  TYR A 258      28.426  13.505 -45.735  1.00  0.82           C  
ATOM   3920  CG  TYR A 258      27.016  13.668 -46.244  1.00  0.82           C  
ATOM   3921  CD1 TYR A 258      26.341  12.570 -46.768  1.00  0.82           C  
ATOM   3922  CD2 TYR A 258      26.381  14.890 -46.155  1.00  0.82           C  
ATOM   3923  CE1 TYR A 258      25.040  12.693 -47.214  1.00  0.82           C  
ATOM   3924  CE2 TYR A 258      25.080  15.014 -46.600  1.00  0.82           C  
ATOM   3925  CZ  TYR A 258      24.406  13.931 -47.130  1.00  0.82           C  
ATOM   3926  OH  TYR A 258      23.102  14.086 -47.575  1.00  0.82           O  
ATOM   3927  H   TYR A 258      29.095  11.569 -47.297  1.00  0.82           H  
ATOM   3928  HA  TYR A 258      29.500  14.507 -47.347  1.00  0.82           H  
ATOM   3929 1HB  TYR A 258      28.483  12.555 -45.210  1.00  0.82           H  
ATOM   3930 2HB  TYR A 258      28.588  14.266 -45.003  1.00  0.82           H  
ATOM   3931  HD1 TYR A 258      26.843  11.611 -46.832  1.00  0.82           H  
ATOM   3932  HD2 TYR A 258      26.900  15.754 -45.730  1.00  0.82           H  
ATOM   3933  HE1 TYR A 258      24.518  11.826 -47.632  1.00  0.82           H  
ATOM   3934  HE2 TYR A 258      24.576  15.971 -46.528  1.00  0.82           H  
ATOM   3935  HH  TYR A 258      22.798  13.269 -48.023  1.00  0.82           H  
ATOM   3936  N   GLY A 259      31.688  12.436 -46.452  1.00  0.81           N  
ATOM   3937  CA  GLY A 259      32.965  12.169 -45.803  1.00  0.81           C  
ATOM   3938  C   GLY A 259      32.814  11.382 -44.491  1.00  0.81           C  
ATOM   3939  O   GLY A 259      33.792  11.163 -43.779  1.00  0.81           O  
ATOM   3940  H   GLY A 259      31.418  11.816 -47.211  1.00  0.81           H  
ATOM   3941 1HA  GLY A 259      33.594  11.604 -46.491  1.00  0.81           H  
ATOM   3942 2HA  GLY A 259      33.477  13.110 -45.605  1.00  0.81           H  
ATOM   3943  N   LEU A 260      31.590  10.977 -44.154  1.00  0.82           N  
ATOM   3944  CA  LEU A 260      31.339  10.279 -42.902  1.00  0.82           C  
ATOM   3945  C   LEU A 260      31.593   8.786 -43.155  1.00  0.82           C  
ATOM   3946  O   LEU A 260      31.103   8.271 -44.152  1.00  0.82           O  
ATOM   3947  CB  LEU A 260      29.886  10.525 -42.473  1.00  0.82           C  
ATOM   3948  CG  LEU A 260      29.476  10.029 -41.103  1.00  0.82           C  
ATOM   3949  CD1 LEU A 260      30.198  10.848 -40.046  1.00  0.82           C  
ATOM   3950  CD2 LEU A 260      28.003  10.172 -40.946  1.00  0.82           C  
ATOM   3951  H   LEU A 260      30.806  11.122 -44.788  1.00  0.82           H  
ATOM   3952  HA  LEU A 260      31.998  10.678 -42.145  1.00  0.82           H  
ATOM   3953 1HB  LEU A 260      29.699  11.599 -42.506  1.00  0.82           H  
ATOM   3954 2HB  LEU A 260      29.238  10.053 -43.201  1.00  0.82           H  
ATOM   3955  HG  LEU A 260      29.758   8.975 -40.985  1.00  0.82           H  
ATOM   3956 1HD1 LEU A 260      29.902  10.501 -39.070  1.00  0.82           H  
ATOM   3957 2HD1 LEU A 260      31.264  10.743 -40.162  1.00  0.82           H  
ATOM   3958 3HD1 LEU A 260      29.928  11.897 -40.152  1.00  0.82           H  
ATOM   3959 1HD2 LEU A 260      27.724   9.821 -39.966  1.00  0.82           H  
ATOM   3960 2HD2 LEU A 260      27.719  11.218 -41.059  1.00  0.82           H  
ATOM   3961 3HD2 LEU A 260      27.510   9.582 -41.690  1.00  0.82           H  
ATOM   3962  N   PRO A 261      32.352   8.045 -42.334  1.00  0.84           N  
ATOM   3963  CA  PRO A 261      32.605   6.633 -42.559  1.00  0.84           C  
ATOM   3964  C   PRO A 261      31.307   5.864 -42.712  1.00  0.84           C  
ATOM   3965  O   PRO A 261      30.340   6.138 -41.994  1.00  0.84           O  
ATOM   3966  CB  PRO A 261      33.347   6.217 -41.285  1.00  0.84           C  
ATOM   3967  CG  PRO A 261      34.023   7.494 -40.805  1.00  0.84           C  
ATOM   3968  CD  PRO A 261      33.033   8.606 -41.141  1.00  0.84           C  
ATOM   3969  HA  PRO A 261      33.238   6.514 -43.455  1.00  0.84           H  
ATOM   3970 1HB  PRO A 261      32.633   5.813 -40.552  1.00  0.84           H  
ATOM   3971 2HB  PRO A 261      34.060   5.411 -41.510  1.00  0.84           H  
ATOM   3972 1HG  PRO A 261      34.245   7.419 -39.726  1.00  0.84           H  
ATOM   3973 2HG  PRO A 261      34.993   7.628 -41.311  1.00  0.84           H  
ATOM   3974 1HD  PRO A 261      32.334   8.746 -40.317  1.00  0.84           H  
ATOM   3975 2HD  PRO A 261      33.609   9.514 -41.383  1.00  0.84           H  
ATOM   3976  N   GLU A 262      31.281   4.887 -43.619  1.00  0.88           N  
ATOM   3977  CA  GLU A 262      30.069   4.100 -43.781  1.00  0.88           C  
ATOM   3978  C   GLU A 262      29.856   3.260 -42.523  1.00  0.88           C  
ATOM   3979  O   GLU A 262      30.833   2.841 -41.901  1.00  0.88           O  
ATOM   3980  CB  GLU A 262      30.132   3.158 -44.996  1.00  0.88           C  
ATOM   3981  CG  GLU A 262      30.088   3.808 -46.375  1.00  0.88           C  
ATOM   3982  CD  GLU A 262      28.702   4.353 -46.751  1.00  0.88           C  
ATOM   3983  OE1 GLU A 262      27.751   3.619 -46.625  1.00  0.88           O  
ATOM   3984  OE2 GLU A 262      28.597   5.484 -47.202  1.00  0.88           O  
ATOM   3985  H   GLU A 262      32.093   4.698 -44.191  1.00  0.88           H  
ATOM   3986  HA  GLU A 262      29.262   4.795 -43.957  1.00  0.88           H  
ATOM   3987 1HB  GLU A 262      31.051   2.576 -44.942  1.00  0.88           H  
ATOM   3988 2HB  GLU A 262      29.304   2.449 -44.939  1.00  0.88           H  
ATOM   3989 1HG  GLU A 262      30.804   4.608 -46.389  1.00  0.88           H  
ATOM   3990 2HG  GLU A 262      30.395   3.074 -47.118  1.00  0.88           H  
ATOM   3991  N   PRO A 263      28.610   3.052 -42.087  1.00  0.93           N  
ATOM   3992  CA  PRO A 263      28.229   2.156 -41.015  1.00  0.93           C  
ATOM   3993  C   PRO A 263      28.662   0.732 -41.267  1.00  0.93           C  
ATOM   3994  O   PRO A 263      28.593   0.235 -42.389  1.00  0.93           O  
ATOM   3995  CB  PRO A 263      26.707   2.297 -41.001  1.00  0.93           C  
ATOM   3996  CG  PRO A 263      26.455   3.673 -41.569  1.00  0.93           C  
ATOM   3997  CD  PRO A 263      27.506   3.872 -42.602  1.00  0.93           C  
ATOM   3998  HA  PRO A 263      28.668   2.493 -40.081  1.00  0.93           H  
ATOM   3999 1HB  PRO A 263      26.250   1.494 -41.596  1.00  0.93           H  
ATOM   4000 2HB  PRO A 263      26.328   2.186 -39.971  1.00  0.93           H  
ATOM   4001 1HG  PRO A 263      25.460   3.748 -41.990  1.00  0.93           H  
ATOM   4002 2HG  PRO A 263      26.511   4.424 -40.772  1.00  0.93           H  
ATOM   4003 1HD  PRO A 263      27.180   3.536 -43.604  1.00  0.93           H  
ATOM   4004 2HD  PRO A 263      27.751   4.943 -42.559  1.00  0.93           H  
ATOM   4005  N   ASP A 264      29.037   0.060 -40.184  1.00  0.99           N  
ATOM   4006  CA  ASP A 264      29.442  -1.342 -40.198  1.00  0.99           C  
ATOM   4007  C   ASP A 264      28.235  -2.229 -39.929  1.00  0.99           C  
ATOM   4008  O   ASP A 264      28.332  -3.456 -39.881  1.00  0.99           O  
ATOM   4009  CB  ASP A 264      30.481  -1.583 -39.106  1.00  0.99           C  
ATOM   4010  CG  ASP A 264      31.801  -0.860 -39.337  1.00  0.99           C  
ATOM   4011  OD1 ASP A 264      32.154  -0.608 -40.462  1.00  0.99           O  
ATOM   4012  OD2 ASP A 264      32.438  -0.547 -38.360  1.00  0.99           O  
ATOM   4013  H   ASP A 264      29.060   0.553 -39.301  1.00  0.99           H  
ATOM   4014  HA  ASP A 264      29.856  -1.586 -41.176  1.00  0.99           H  
ATOM   4015 1HB  ASP A 264      30.074  -1.257 -38.151  1.00  0.99           H  
ATOM   4016 2HB  ASP A 264      30.675  -2.653 -39.023  1.00  0.99           H  
ATOM   4017  N   HIS A 265      27.102  -1.573 -39.730  1.00  1.05           N  
ATOM   4018  CA  HIS A 265      25.859  -2.218 -39.375  1.00  1.05           C  
ATOM   4019  C   HIS A 265      24.701  -1.620 -40.195  1.00  1.05           C  
ATOM   4020  O   HIS A 265      24.799  -0.465 -40.609  1.00  1.05           O  
ATOM   4021  CB  HIS A 265      25.594  -2.000 -37.885  1.00  1.05           C  
ATOM   4022  CG  HIS A 265      26.645  -2.564 -36.986  1.00  1.05           C  
ATOM   4023  ND1 HIS A 265      26.680  -3.890 -36.622  1.00  1.05           N  
ATOM   4024  CD2 HIS A 265      27.703  -1.977 -36.377  1.00  1.05           C  
ATOM   4025  CE1 HIS A 265      27.717  -4.100 -35.834  1.00  1.05           C  
ATOM   4026  NE2 HIS A 265      28.361  -2.955 -35.672  1.00  1.05           N  
ATOM   4027  H   HIS A 265      27.117  -0.569 -39.822  1.00  1.05           H  
ATOM   4028  HA  HIS A 265      25.967  -3.278 -39.545  1.00  1.05           H  
ATOM   4029 1HB  HIS A 265      25.515  -0.931 -37.687  1.00  1.05           H  
ATOM   4030 2HB  HIS A 265      24.647  -2.442 -37.612  1.00  1.05           H  
ATOM   4031  HD1 HIS A 265      26.032  -4.597 -36.903  1.00  1.05           H  
ATOM   4032  HD2 HIS A 265      28.077  -0.951 -36.370  1.00  1.05           H  
ATOM   4033  HE1 HIS A 265      27.917  -5.096 -35.441  1.00  1.05           H  
ATOM   4034  N   PRO A 266      23.640  -2.391 -40.487  1.00  1.10           N  
ATOM   4035  CA  PRO A 266      22.369  -1.983 -41.080  1.00  1.10           C  
ATOM   4036  C   PRO A 266      21.636  -0.916 -40.287  1.00  1.10           C  
ATOM   4037  O   PRO A 266      21.942  -0.692 -39.110  1.00  1.10           O  
ATOM   4038  CB  PRO A 266      21.581  -3.267 -41.124  1.00  1.10           C  
ATOM   4039  CG  PRO A 266      22.602  -4.372 -41.147  1.00  1.10           C  
ATOM   4040  CD  PRO A 266      23.760  -3.869 -40.338  1.00  1.10           C  
ATOM   4041  HA  PRO A 266      22.554  -1.624 -42.109  1.00  1.10           H  
ATOM   4042 1HB  PRO A 266      20.883  -3.321 -40.271  1.00  1.10           H  
ATOM   4043 2HB  PRO A 266      20.996  -3.216 -42.030  1.00  1.10           H  
ATOM   4044 1HG  PRO A 266      22.166  -5.293 -40.727  1.00  1.10           H  
ATOM   4045 2HG  PRO A 266      22.878  -4.601 -42.187  1.00  1.10           H  
ATOM   4046 1HD  PRO A 266      23.700  -4.194 -39.297  1.00  1.10           H  
ATOM   4047 2HD  PRO A 266      24.656  -4.250 -40.849  1.00  1.10           H  
ATOM   4048  N   VAL A 267      20.673  -0.249 -40.932  1.00  1.15           N  
ATOM   4049  CA  VAL A 267      19.962   0.880 -40.306  1.00  1.15           C  
ATOM   4050  C   VAL A 267      19.280   0.617 -38.969  1.00  1.15           C  
ATOM   4051  O   VAL A 267      19.108   1.549 -38.184  1.00  1.15           O  
ATOM   4052  CB  VAL A 267      18.927   1.464 -41.257  1.00  1.15           C  
ATOM   4053  CG1 VAL A 267      17.774   0.500 -41.482  1.00  1.15           C  
ATOM   4054  CG2 VAL A 267      18.415   2.756 -40.662  1.00  1.15           C  
ATOM   4055  H   VAL A 267      20.459  -0.518 -41.906  1.00  1.15           H  
ATOM   4056  HA  VAL A 267      20.688   1.658 -40.134  1.00  1.15           H  
ATOM   4057  HB  VAL A 267      19.398   1.654 -42.214  1.00  1.15           H  
ATOM   4058 1HG1 VAL A 267      17.078   0.942 -42.171  1.00  1.15           H  
ATOM   4059 2HG1 VAL A 267      18.150  -0.432 -41.901  1.00  1.15           H  
ATOM   4060 3HG1 VAL A 267      17.272   0.303 -40.558  1.00  1.15           H  
ATOM   4061 1HG2 VAL A 267      17.700   3.187 -41.320  1.00  1.15           H  
ATOM   4062 2HG2 VAL A 267      17.944   2.550 -39.699  1.00  1.15           H  
ATOM   4063 3HG2 VAL A 267      19.246   3.451 -40.522  1.00  1.15           H  
ATOM   4064  N   PHE A 268      18.882  -0.617 -38.708  1.00  1.19           N  
ATOM   4065  CA  PHE A 268      18.258  -0.949 -37.438  1.00  1.19           C  
ATOM   4066  C   PHE A 268      19.130  -1.851 -36.584  1.00  1.19           C  
ATOM   4067  O   PHE A 268      18.607  -2.551 -35.719  1.00  1.19           O  
ATOM   4068  CB  PHE A 268      16.880  -1.590 -37.595  1.00  1.19           C  
ATOM   4069  CG  PHE A 268      15.797  -0.689 -38.111  1.00  1.19           C  
ATOM   4070  CD1 PHE A 268      15.110  -0.965 -39.276  1.00  1.19           C  
ATOM   4071  CD2 PHE A 268      15.460   0.450 -37.396  1.00  1.19           C  
ATOM   4072  CE1 PHE A 268      14.105  -0.121 -39.711  1.00  1.19           C  
ATOM   4073  CE2 PHE A 268      14.461   1.288 -37.823  1.00  1.19           C  
ATOM   4074  CZ  PHE A 268      13.781   1.003 -38.974  1.00  1.19           C  
ATOM   4075  H   PHE A 268      19.042  -1.336 -39.398  1.00  1.19           H  
ATOM   4076  HA  PHE A 268      18.114  -0.021 -36.883  1.00  1.19           H  
ATOM   4077 1HB  PHE A 268      16.961  -2.438 -38.279  1.00  1.19           H  
ATOM   4078 2HB  PHE A 268      16.560  -1.980 -36.634  1.00  1.19           H  
ATOM   4079  HD1 PHE A 268      15.364  -1.858 -39.838  1.00  1.19           H  
ATOM   4080  HD2 PHE A 268      16.003   0.675 -36.476  1.00  1.19           H  
ATOM   4081  HE1 PHE A 268      13.566  -0.340 -40.629  1.00  1.19           H  
ATOM   4082  HE2 PHE A 268      14.208   2.176 -37.243  1.00  1.19           H  
ATOM   4083  HZ  PHE A 268      12.986   1.666 -39.299  1.00  1.19           H  
ATOM   4084  N   SER A 269      20.450  -1.826 -36.809  1.00  1.21           N  
ATOM   4085  CA  SER A 269      21.366  -2.631 -36.009  1.00  1.21           C  
ATOM   4086  C   SER A 269      22.464  -1.867 -35.282  1.00  1.21           C  
ATOM   4087  O   SER A 269      23.564  -2.383 -35.086  1.00  1.21           O  
ATOM   4088  CB  SER A 269      21.993  -3.723 -36.830  1.00  1.21           C  
ATOM   4089  OG  SER A 269      21.041  -4.643 -37.249  1.00  1.21           O  
ATOM   4090  H   SER A 269      20.841  -1.247 -37.553  1.00  1.21           H  
ATOM   4091  HA  SER A 269      20.759  -3.093 -35.254  1.00  1.21           H  
ATOM   4092 1HB  SER A 269      22.453  -3.265 -37.688  1.00  1.21           H  
ATOM   4093 2HB  SER A 269      22.766  -4.224 -36.251  1.00  1.21           H  
ATOM   4094  HG  SER A 269      20.681  -5.014 -36.399  1.00  1.21           H  
ATOM   4095  N   SER A 270      22.154  -0.645 -34.889  1.00  1.21           N  
ATOM   4096  CA  SER A 270      23.041   0.207 -34.106  1.00  1.21           C  
ATOM   4097  C   SER A 270      22.211   1.327 -33.524  1.00  1.21           C  
ATOM   4098  O   SER A 270      21.003   1.407 -33.757  1.00  1.21           O  
ATOM   4099  CB  SER A 270      24.174   0.808 -34.925  1.00  1.21           C  
ATOM   4100  OG  SER A 270      23.712   1.808 -35.804  1.00  1.21           O  
ATOM   4101  H   SER A 270      21.236  -0.299 -35.125  1.00  1.21           H  
ATOM   4102  HA  SER A 270      23.463  -0.378 -33.284  1.00  1.21           H  
ATOM   4103 1HB  SER A 270      24.920   1.230 -34.255  1.00  1.21           H  
ATOM   4104 2HB  SER A 270      24.663   0.020 -35.494  1.00  1.21           H  
ATOM   4105  HG  SER A 270      23.333   2.536 -35.237  1.00  1.21           H  
ATOM   4106  N   ALA A 271      22.826   2.181 -32.736  1.00  1.17           N  
ATOM   4107  CA  ALA A 271      22.122   3.382 -32.333  1.00  1.17           C  
ATOM   4108  C   ALA A 271      21.847   4.155 -33.617  1.00  1.17           C  
ATOM   4109  O   ALA A 271      22.598   4.000 -34.586  1.00  1.17           O  
ATOM   4110  CB  ALA A 271      22.934   4.201 -31.351  1.00  1.17           C  
ATOM   4111  H   ALA A 271      23.793   2.041 -32.484  1.00  1.17           H  
ATOM   4112  HA  ALA A 271      21.171   3.109 -31.879  1.00  1.17           H  
ATOM   4113 1HB  ALA A 271      22.381   5.104 -31.090  1.00  1.17           H  
ATOM   4114 2HB  ALA A 271      23.117   3.612 -30.452  1.00  1.17           H  
ATOM   4115 3HB  ALA A 271      23.875   4.472 -31.801  1.00  1.17           H  
ATOM   4116  N   THR A 272      20.762   4.926 -33.664  1.00  1.11           N  
ATOM   4117  CA  THR A 272      20.470   5.754 -34.840  1.00  1.11           C  
ATOM   4118  C   THR A 272      20.466   7.205 -34.415  1.00  1.11           C  
ATOM   4119  O   THR A 272      19.894   7.544 -33.375  1.00  1.11           O  
ATOM   4120  CB  THR A 272      19.096   5.425 -35.483  1.00  1.11           C  
ATOM   4121  OG1 THR A 272      19.067   4.049 -35.894  1.00  1.11           O  
ATOM   4122  CG2 THR A 272      18.823   6.343 -36.724  1.00  1.11           C  
ATOM   4123  H   THR A 272      20.153   4.980 -32.861  1.00  1.11           H  
ATOM   4124  HA  THR A 272      21.254   5.619 -35.587  1.00  1.11           H  
ATOM   4125  HB  THR A 272      18.309   5.586 -34.748  1.00  1.11           H  
ATOM   4126  HG1 THR A 272      19.821   3.859 -36.462  1.00  1.11           H  
ATOM   4127 1HG2 THR A 272      17.856   6.092 -37.156  1.00  1.11           H  
ATOM   4128 2HG2 THR A 272      18.814   7.391 -36.430  1.00  1.11           H  
ATOM   4129 3HG2 THR A 272      19.605   6.185 -37.469  1.00  1.11           H  
ATOM   4130  N   THR A 273      21.103   8.057 -35.200  1.00  1.04           N  
ATOM   4131  CA  THR A 273      21.096   9.474 -34.897  1.00  1.04           C  
ATOM   4132  C   THR A 273      20.175  10.228 -35.840  1.00  1.04           C  
ATOM   4133  O   THR A 273      20.290  10.093 -37.057  1.00  1.04           O  
ATOM   4134  CB  THR A 273      22.514  10.076 -34.948  1.00  1.04           C  
ATOM   4135  OG1 THR A 273      23.362   9.477 -33.916  1.00  1.04           O  
ATOM   4136  CG2 THR A 273      22.414  11.549 -34.787  1.00  1.04           C  
ATOM   4137  H   THR A 273      21.566   7.728 -36.051  1.00  1.04           H  
ATOM   4138  HA  THR A 273      20.716   9.614 -33.886  1.00  1.04           H  
ATOM   4139  HB  THR A 273      22.950   9.856 -35.893  1.00  1.04           H  
ATOM   4140  HG1 THR A 273      24.353   9.625 -34.103  1.00  1.04           H  
ATOM   4141 1HG2 THR A 273      23.378  11.970 -34.818  1.00  1.04           H  
ATOM   4142 2HG2 THR A 273      21.809  11.972 -35.589  1.00  1.04           H  
ATOM   4143 3HG2 THR A 273      21.951  11.761 -33.853  1.00  1.04           H  
ATOM   4144  N   LEU A 274      19.248  10.999 -35.264  1.00  0.96           N  
ATOM   4145  CA  LEU A 274      18.309  11.796 -36.045  1.00  0.96           C  
ATOM   4146  C   LEU A 274      18.694  13.269 -36.049  1.00  0.96           C  
ATOM   4147  O   LEU A 274      18.679  13.924 -35.008  1.00  0.96           O  
ATOM   4148  CB  LEU A 274      16.864  11.608 -35.554  1.00  0.96           C  
ATOM   4149  CG  LEU A 274      16.318  10.179 -35.671  1.00  0.96           C  
ATOM   4150  CD1 LEU A 274      14.888  10.083 -35.128  1.00  0.96           C  
ATOM   4151  CD2 LEU A 274      16.356   9.817 -37.101  1.00  0.96           C  
ATOM   4152  H   LEU A 274      19.208  11.039 -34.256  1.00  0.96           H  
ATOM   4153  HA  LEU A 274      18.337  11.432 -37.055  1.00  0.96           H  
ATOM   4154 1HB  LEU A 274      16.800  11.905 -34.517  1.00  0.96           H  
ATOM   4155 2HB  LEU A 274      16.217  12.256 -36.136  1.00  0.96           H  
ATOM   4156  HG  LEU A 274      16.951   9.498 -35.102  1.00  0.96           H  
ATOM   4157 1HD1 LEU A 274      14.518   9.061 -35.235  1.00  0.96           H  
ATOM   4158 2HD1 LEU A 274      14.879  10.359 -34.073  1.00  0.96           H  
ATOM   4159 3HD1 LEU A 274      14.239  10.762 -35.685  1.00  0.96           H  
ATOM   4160 1HD2 LEU A 274      16.011   8.801 -37.232  1.00  0.96           H  
ATOM   4161 2HD2 LEU A 274      15.729  10.499 -37.682  1.00  0.96           H  
ATOM   4162 3HD2 LEU A 274      17.372   9.912 -37.425  1.00  0.96           H  
ATOM   4163  N   SER A 275      19.096  13.759 -37.218  1.00  0.89           N  
ATOM   4164  CA  SER A 275      19.540  15.141 -37.393  1.00  0.89           C  
ATOM   4165  C   SER A 275      19.515  15.533 -38.860  1.00  0.89           C  
ATOM   4166  O   SER A 275      20.053  14.826 -39.709  1.00  0.89           O  
ATOM   4167  CB  SER A 275      20.956  15.340 -36.866  1.00  0.89           C  
ATOM   4168  OG  SER A 275      21.387  16.699 -37.041  1.00  0.89           O  
ATOM   4169  H   SER A 275      19.049  13.135 -38.025  1.00  0.89           H  
ATOM   4170  HA  SER A 275      18.859  15.794 -36.848  1.00  0.89           H  
ATOM   4171 1HB  SER A 275      21.004  15.073 -35.808  1.00  0.89           H  
ATOM   4172 2HB  SER A 275      21.627  14.671 -37.401  1.00  0.89           H  
ATOM   4173  HG  SER A 275      21.061  17.174 -36.261  1.00  0.89           H  
ATOM   4174  N   ASP A 276      18.968  16.707 -39.152  1.00  0.85           N  
ATOM   4175  CA  ASP A 276      18.965  17.203 -40.522  1.00  0.85           C  
ATOM   4176  C   ASP A 276      20.142  18.157 -40.688  1.00  0.85           C  
ATOM   4177  O   ASP A 276      20.791  18.254 -41.744  1.00  0.85           O  
ATOM   4178  CB  ASP A 276      17.683  17.999 -40.771  1.00  0.85           C  
ATOM   4179  CG  ASP A 276      16.463  17.198 -40.528  1.00  0.85           C  
ATOM   4180  OD1 ASP A 276      16.361  16.147 -41.073  1.00  0.85           O  
ATOM   4181  OD2 ASP A 276      15.635  17.617 -39.766  1.00  0.85           O  
ATOM   4182  H   ASP A 276      18.534  17.244 -38.419  1.00  0.85           H  
ATOM   4183  HA  ASP A 276      19.060  16.371 -41.221  1.00  0.85           H  
ATOM   4184 1HB  ASP A 276      17.662  18.876 -40.125  1.00  0.85           H  
ATOM   4185 2HB  ASP A 276      17.671  18.352 -41.803  1.00  0.85           H  
ATOM   4186  N   GLU A 277      20.385  18.881 -39.606  1.00  0.82           N  
ATOM   4187  CA  GLU A 277      21.371  19.926 -39.577  1.00  0.82           C  
ATOM   4188  C   GLU A 277      22.779  19.419 -39.769  1.00  0.82           C  
ATOM   4189  O   GLU A 277      23.545  20.055 -40.485  1.00  0.82           O  
ATOM   4190  CB  GLU A 277      21.267  20.725 -38.284  1.00  0.82           C  
ATOM   4191  CG  GLU A 277      22.168  21.939 -38.252  1.00  0.82           C  
ATOM   4192  CD  GLU A 277      21.966  22.816 -37.046  1.00  0.82           C  
ATOM   4193  OE1 GLU A 277      21.192  22.460 -36.189  1.00  0.82           O  
ATOM   4194  OE2 GLU A 277      22.582  23.866 -36.994  1.00  0.82           O  
ATOM   4195  H   GLU A 277      19.835  18.709 -38.782  1.00  0.82           H  
ATOM   4196  HA  GLU A 277      21.155  20.608 -40.399  1.00  0.82           H  
ATOM   4197 1HB  GLU A 277      20.239  21.056 -38.139  1.00  0.82           H  
ATOM   4198 2HB  GLU A 277      21.532  20.086 -37.441  1.00  0.82           H  
ATOM   4199 1HG  GLU A 277      23.189  21.588 -38.255  1.00  0.82           H  
ATOM   4200 2HG  GLU A 277      22.014  22.525 -39.157  1.00  0.82           H  
ATOM   4201  N   ILE A 278      23.148  18.281 -39.173  1.00  0.79           N  
ATOM   4202  CA  ILE A 278      24.546  17.901 -39.326  1.00  0.79           C  
ATOM   4203  C   ILE A 278      24.892  17.586 -40.764  1.00  0.79           C  
ATOM   4204  O   ILE A 278      25.983  17.898 -41.227  1.00  0.79           O  
ATOM   4205  CB  ILE A 278      24.893  16.683 -38.474  1.00  0.79           C  
ATOM   4206  CG1 ILE A 278      26.415  16.552 -38.326  1.00  0.79           C  
ATOM   4207  CG2 ILE A 278      24.318  15.382 -39.037  1.00  0.79           C  
ATOM   4208  CD1 ILE A 278      27.021  17.673 -37.525  1.00  0.79           C  
ATOM   4209  H   ILE A 278      22.507  17.728 -38.593  1.00  0.79           H  
ATOM   4210  HA  ILE A 278      25.163  18.737 -38.996  1.00  0.79           H  
ATOM   4211  HB  ILE A 278      24.474  16.866 -37.497  1.00  0.79           H  
ATOM   4212 1HG1 ILE A 278      26.655  15.606 -37.846  1.00  0.79           H  
ATOM   4213 2HG1 ILE A 278      26.862  16.559 -39.311  1.00  0.79           H  
ATOM   4214 1HG2 ILE A 278      24.566  14.566 -38.369  1.00  0.79           H  
ATOM   4215 2HG2 ILE A 278      23.233  15.463 -39.123  1.00  0.79           H  
ATOM   4216 3HG2 ILE A 278      24.748  15.166 -40.003  1.00  0.79           H  
ATOM   4217 1HD1 ILE A 278      28.087  17.533 -37.455  1.00  0.79           H  
ATOM   4218 2HD1 ILE A 278      26.810  18.625 -38.009  1.00  0.79           H  
ATOM   4219 3HD1 ILE A 278      26.591  17.669 -36.521  1.00  0.79           H  
ATOM   4220  N   LEU A 279      23.954  17.032 -41.522  1.00  0.77           N  
ATOM   4221  CA  LEU A 279      24.294  16.706 -42.885  1.00  0.77           C  
ATOM   4222  C   LEU A 279      24.467  18.001 -43.668  1.00  0.77           C  
ATOM   4223  O   LEU A 279      25.350  18.107 -44.525  1.00  0.77           O  
ATOM   4224  CB  LEU A 279      23.248  15.751 -43.461  1.00  0.77           C  
ATOM   4225  CG  LEU A 279      23.256  14.312 -42.779  1.00  0.77           C  
ATOM   4226  CD1 LEU A 279      22.128  13.442 -43.346  1.00  0.77           C  
ATOM   4227  CD2 LEU A 279      24.627  13.647 -42.983  1.00  0.77           C  
ATOM   4228  H   LEU A 279      23.040  16.820 -41.142  1.00  0.77           H  
ATOM   4229  HA  LEU A 279      25.249  16.184 -42.888  1.00  0.77           H  
ATOM   4230 1HB  LEU A 279      22.262  16.190 -43.299  1.00  0.77           H  
ATOM   4231 2HB  LEU A 279      23.398  15.638 -44.517  1.00  0.77           H  
ATOM   4232  HG  LEU A 279      23.071  14.428 -41.714  1.00  0.77           H  
ATOM   4233 1HD1 LEU A 279      22.132  12.463 -42.853  1.00  0.77           H  
ATOM   4234 2HD1 LEU A 279      21.166  13.929 -43.171  1.00  0.77           H  
ATOM   4235 3HD1 LEU A 279      22.286  13.314 -44.413  1.00  0.77           H  
ATOM   4236 1HD2 LEU A 279      24.637  12.672 -42.497  1.00  0.77           H  
ATOM   4237 2HD2 LEU A 279      24.814  13.518 -44.039  1.00  0.77           H  
ATOM   4238 3HD2 LEU A 279      25.404  14.273 -42.550  1.00  0.77           H  
ATOM   4239  N   SER A 280      23.657  19.012 -43.344  1.00  0.76           N  
ATOM   4240  CA  SER A 280      23.784  20.296 -44.015  1.00  0.76           C  
ATOM   4241  C   SER A 280      25.092  20.994 -43.637  1.00  0.76           C  
ATOM   4242  O   SER A 280      25.794  21.522 -44.502  1.00  0.76           O  
ATOM   4243  CB  SER A 280      22.597  21.167 -43.678  1.00  0.76           C  
ATOM   4244  OG  SER A 280      21.420  20.598 -44.197  1.00  0.76           O  
ATOM   4245  H   SER A 280      22.926  18.877 -42.639  1.00  0.76           H  
ATOM   4246  HA  SER A 280      23.792  20.131 -45.085  1.00  0.76           H  
ATOM   4247 1HB  SER A 280      22.511  21.275 -42.596  1.00  0.76           H  
ATOM   4248 2HB  SER A 280      22.744  22.159 -44.100  1.00  0.76           H  
ATOM   4249  HG  SER A 280      21.207  19.852 -43.604  1.00  0.76           H  
ATOM   4250  N   ARG A 281      25.442  20.965 -42.349  1.00  0.74           N  
ATOM   4251  CA  ARG A 281      26.651  21.625 -41.867  1.00  0.74           C  
ATOM   4252  C   ARG A 281      27.886  20.975 -42.472  1.00  0.74           C  
ATOM   4253  O   ARG A 281      28.892  21.638 -42.766  1.00  0.74           O  
ATOM   4254  CB  ARG A 281      26.708  21.592 -40.352  1.00  0.74           C  
ATOM   4255  CG  ARG A 281      25.617  22.398 -39.657  1.00  0.74           C  
ATOM   4256  CD  ARG A 281      25.697  23.851 -39.932  1.00  0.74           C  
ATOM   4257  NE  ARG A 281      24.642  24.583 -39.226  1.00  0.74           N  
ATOM   4258  CZ  ARG A 281      24.293  25.850 -39.454  1.00  0.74           C  
ATOM   4259  NH1 ARG A 281      24.906  26.579 -40.368  1.00  0.74           N  
ATOM   4260  NH2 ARG A 281      23.310  26.341 -38.738  1.00  0.74           N  
ATOM   4261  H   ARG A 281      24.828  20.502 -41.682  1.00  0.74           H  
ATOM   4262  HA  ARG A 281      26.621  22.668 -42.180  1.00  0.74           H  
ATOM   4263 1HB  ARG A 281      26.638  20.559 -40.008  1.00  0.74           H  
ATOM   4264 2HB  ARG A 281      27.655  21.988 -40.020  1.00  0.74           H  
ATOM   4265 1HG  ARG A 281      24.661  22.085 -40.022  1.00  0.74           H  
ATOM   4266 2HG  ARG A 281      25.667  22.243 -38.577  1.00  0.74           H  
ATOM   4267 1HD  ARG A 281      26.659  24.239 -39.609  1.00  0.74           H  
ATOM   4268 2HD  ARG A 281      25.573  24.021 -40.999  1.00  0.74           H  
ATOM   4269  HE  ARG A 281      24.101  24.098 -38.492  1.00  0.74           H  
ATOM   4270 1HH1 ARG A 281      25.660  26.179 -40.908  1.00  0.74           H  
ATOM   4271 2HH1 ARG A 281      24.622  27.534 -40.526  1.00  0.74           H  
ATOM   4272 1HH2 ARG A 281      22.871  25.718 -38.040  1.00  0.74           H  
ATOM   4273 2HH2 ARG A 281      22.998  27.290 -38.870  1.00  0.74           H  
ATOM   4274  N   ILE A 282      27.813  19.668 -42.698  1.00  0.73           N  
ATOM   4275  CA  ILE A 282      28.911  18.996 -43.354  1.00  0.73           C  
ATOM   4276  C   ILE A 282      28.997  19.456 -44.816  1.00  0.73           C  
ATOM   4277  O   ILE A 282      30.068  19.844 -45.288  1.00  0.73           O  
ATOM   4278  CB  ILE A 282      28.774  17.467 -43.263  1.00  0.73           C  
ATOM   4279  CG1 ILE A 282      28.921  16.994 -41.786  1.00  0.73           C  
ATOM   4280  CG2 ILE A 282      29.854  16.844 -44.081  1.00  0.73           C  
ATOM   4281  CD1 ILE A 282      28.494  15.545 -41.556  1.00  0.73           C  
ATOM   4282  H   ILE A 282      27.002  19.130 -42.394  1.00  0.73           H  
ATOM   4283  HA  ILE A 282      29.825  19.280 -42.859  1.00  0.73           H  
ATOM   4284  HB  ILE A 282      27.794  17.152 -43.623  1.00  0.73           H  
ATOM   4285 1HG1 ILE A 282      29.957  17.092 -41.502  1.00  0.73           H  
ATOM   4286 2HG1 ILE A 282      28.340  17.639 -41.146  1.00  0.73           H  
ATOM   4287 1HG2 ILE A 282      29.777  15.784 -43.999  1.00  0.73           H  
ATOM   4288 2HG2 ILE A 282      29.755  17.143 -45.123  1.00  0.73           H  
ATOM   4289 3HG2 ILE A 282      30.823  17.161 -43.703  1.00  0.73           H  
ATOM   4290 1HD1 ILE A 282      28.637  15.285 -40.508  1.00  0.73           H  
ATOM   4291 2HD1 ILE A 282      27.442  15.439 -41.817  1.00  0.73           H  
ATOM   4292 3HD1 ILE A 282      29.092  14.884 -42.180  1.00  0.73           H  
ATOM   4293  N   ARG A 283      27.855  19.485 -45.526  1.00  0.71           N  
ATOM   4294  CA  ARG A 283      27.841  19.911 -46.930  1.00  0.71           C  
ATOM   4295  C   ARG A 283      28.281  21.361 -47.135  1.00  0.71           C  
ATOM   4296  O   ARG A 283      28.838  21.698 -48.181  1.00  0.71           O  
ATOM   4297  CB  ARG A 283      26.458  19.748 -47.546  1.00  0.71           C  
ATOM   4298  CG  ARG A 283      26.025  18.320 -47.767  1.00  0.71           C  
ATOM   4299  CD  ARG A 283      24.662  18.229 -48.381  1.00  0.71           C  
ATOM   4300  NE  ARG A 283      23.606  18.690 -47.480  1.00  0.71           N  
ATOM   4301  CZ  ARG A 283      22.302  18.793 -47.828  1.00  0.71           C  
ATOM   4302  NH1 ARG A 283      21.937  18.441 -49.043  1.00  0.71           N  
ATOM   4303  NH2 ARG A 283      21.377  19.245 -46.979  1.00  0.71           N  
ATOM   4304  H   ARG A 283      26.984  19.168 -45.098  1.00  0.71           H  
ATOM   4305  HA  ARG A 283      28.529  19.269 -47.478  1.00  0.71           H  
ATOM   4306 1HB  ARG A 283      25.721  20.217 -46.893  1.00  0.71           H  
ATOM   4307 2HB  ARG A 283      26.423  20.263 -48.503  1.00  0.71           H  
ATOM   4308 1HG  ARG A 283      26.731  17.826 -48.431  1.00  0.71           H  
ATOM   4309 2HG  ARG A 283      26.019  17.813 -46.823  1.00  0.71           H  
ATOM   4310 1HD  ARG A 283      24.633  18.845 -49.276  1.00  0.71           H  
ATOM   4311 2HD  ARG A 283      24.452  17.195 -48.651  1.00  0.71           H  
ATOM   4312  HE  ARG A 283      23.876  18.954 -46.544  1.00  0.71           H  
ATOM   4313 1HH1 ARG A 283      22.626  18.098 -49.698  1.00  0.71           H  
ATOM   4314 2HH1 ARG A 283      20.969  18.512 -49.319  1.00  0.71           H  
ATOM   4315 1HH2 ARG A 283      21.611  19.555 -46.029  1.00  0.71           H  
ATOM   4316 2HH2 ARG A 283      20.418  19.308 -47.280  1.00  0.71           H  
ATOM   4317  N   HIS A 284      28.101  22.205 -46.118  1.00  0.69           N  
ATOM   4318  CA  HIS A 284      28.508  23.600 -46.221  1.00  0.69           C  
ATOM   4319  C   HIS A 284      29.966  23.818 -45.813  1.00  0.69           C  
ATOM   4320  O   HIS A 284      30.455  24.950 -45.845  1.00  0.69           O  
ATOM   4321  CB  HIS A 284      27.629  24.515 -45.352  1.00  0.69           C  
ATOM   4322  CG  HIS A 284      26.193  24.664 -45.809  1.00  0.69           C  
ATOM   4323  ND1 HIS A 284      25.851  25.254 -47.013  1.00  0.69           N  
ATOM   4324  CD2 HIS A 284      25.022  24.347 -45.203  1.00  0.69           C  
ATOM   4325  CE1 HIS A 284      24.534  25.269 -47.133  1.00  0.69           C  
ATOM   4326  NE2 HIS A 284      24.009  24.728 -46.050  1.00  0.69           N  
ATOM   4327  H   HIS A 284      27.603  21.882 -45.290  1.00  0.69           H  
ATOM   4328  HA  HIS A 284      28.406  23.926 -47.255  1.00  0.69           H  
ATOM   4329 1HB  HIS A 284      27.614  24.116 -44.334  1.00  0.69           H  
ATOM   4330 2HB  HIS A 284      28.076  25.505 -45.305  1.00  0.69           H  
ATOM   4331  HD2 HIS A 284      24.904  23.883 -44.226  1.00  0.69           H  
ATOM   4332  HE1 HIS A 284      23.975  25.669 -47.979  1.00  0.69           H  
ATOM   4333  HE2 HIS A 284      23.023  24.615 -45.866  1.00  0.69           H  
ATOM   4334  N   GLY A 285      30.664  22.749 -45.413  1.00  0.67           N  
ATOM   4335  CA  GLY A 285      32.056  22.848 -44.999  1.00  0.67           C  
ATOM   4336  C   GLY A 285      32.247  23.336 -43.562  1.00  0.67           C  
ATOM   4337  O   GLY A 285      33.357  23.710 -43.177  1.00  0.67           O  
ATOM   4338  H   GLY A 285      30.239  21.821 -45.408  1.00  0.67           H  
ATOM   4339 1HA  GLY A 285      32.517  21.865 -45.106  1.00  0.67           H  
ATOM   4340 2HA  GLY A 285      32.583  23.513 -45.681  1.00  0.67           H  
ATOM   4341  N   ALA A 286      31.170  23.385 -42.774  1.00  0.65           N  
ATOM   4342  CA  ALA A 286      31.284  23.878 -41.408  1.00  0.65           C  
ATOM   4343  C   ALA A 286      31.773  22.753 -40.486  1.00  0.65           C  
ATOM   4344  O   ALA A 286      32.562  22.994 -39.555  1.00  0.65           O  
ATOM   4345  CB  ALA A 286      29.956  24.457 -40.966  1.00  0.65           C  
ATOM   4346  H   ALA A 286      30.273  23.035 -43.101  1.00  0.65           H  
ATOM   4347  HA  ALA A 286      32.028  24.674 -41.394  1.00  0.65           H  
ATOM   4348 1HB  ALA A 286      30.053  24.867 -39.982  1.00  0.65           H  
ATOM   4349 2HB  ALA A 286      29.667  25.253 -41.650  1.00  0.65           H  
ATOM   4350 3HB  ALA A 286      29.198  23.680 -40.974  1.00  0.65           H  
ATOM   4351  N   VAL A 287      31.320  21.523 -40.785  1.00  0.63           N  
ATOM   4352  CA  VAL A 287      31.725  20.331 -40.036  1.00  0.63           C  
ATOM   4353  C   VAL A 287      32.456  19.346 -40.944  1.00  0.63           C  
ATOM   4354  O   VAL A 287      31.981  19.017 -42.028  1.00  0.63           O  
ATOM   4355  CB  VAL A 287      30.533  19.593 -39.378  1.00  0.63           C  
ATOM   4356  CG1 VAL A 287      31.029  18.301 -38.664  1.00  0.63           C  
ATOM   4357  CG2 VAL A 287      29.853  20.498 -38.374  1.00  0.63           C  
ATOM   4358  H   VAL A 287      30.658  21.433 -41.555  1.00  0.63           H  
ATOM   4359  HA  VAL A 287      32.386  20.650 -39.249  1.00  0.63           H  
ATOM   4360  HB  VAL A 287      29.825  19.312 -40.148  1.00  0.63           H  
ATOM   4361 1HG1 VAL A 287      30.195  17.788 -38.216  1.00  0.63           H  
ATOM   4362 2HG1 VAL A 287      31.503  17.635 -39.382  1.00  0.63           H  
ATOM   4363 3HG1 VAL A 287      31.750  18.568 -37.887  1.00  0.63           H  
ATOM   4364 1HG2 VAL A 287      29.008  19.984 -37.923  1.00  0.63           H  
ATOM   4365 2HG2 VAL A 287      30.549  20.767 -37.604  1.00  0.63           H  
ATOM   4366 3HG2 VAL A 287      29.508  21.390 -38.872  1.00  0.63           H  
ATOM   4367  N   THR A 288      33.618  18.886 -40.508  1.00  0.63           N  
ATOM   4368  CA  THR A 288      34.381  17.925 -41.290  1.00  0.63           C  
ATOM   4369  C   THR A 288      34.605  16.597 -40.560  1.00  0.63           C  
ATOM   4370  O   THR A 288      35.380  16.535 -39.605  1.00  0.63           O  
ATOM   4371  CB  THR A 288      35.741  18.498 -41.690  1.00  0.63           C  
ATOM   4372  OG1 THR A 288      35.558  19.677 -42.485  1.00  0.63           O  
ATOM   4373  CG2 THR A 288      36.524  17.466 -42.454  1.00  0.63           C  
ATOM   4374  H   THR A 288      33.966  19.224 -39.610  1.00  0.63           H  
ATOM   4375  HA  THR A 288      33.852  17.751 -42.221  1.00  0.63           H  
ATOM   4376  HB  THR A 288      36.278  18.764 -40.817  1.00  0.63           H  
ATOM   4377  HG1 THR A 288      34.931  19.491 -43.191  1.00  0.63           H  
ATOM   4378 1HG2 THR A 288      37.495  17.873 -42.729  1.00  0.63           H  
ATOM   4379 2HG2 THR A 288      36.661  16.580 -41.830  1.00  0.63           H  
ATOM   4380 3HG2 THR A 288      35.976  17.189 -43.353  1.00  0.63           H  
ATOM   4381  N   PRO A 289      33.897  15.524 -40.928  1.00  0.63           N  
ATOM   4382  CA  PRO A 289      34.068  14.218 -40.346  1.00  0.63           C  
ATOM   4383  C   PRO A 289      35.496  13.726 -40.544  1.00  0.63           C  
ATOM   4384  O   PRO A 289      36.072  13.878 -41.623  1.00  0.63           O  
ATOM   4385  CB  PRO A 289      33.083  13.362 -41.134  1.00  0.63           C  
ATOM   4386  CG  PRO A 289      32.031  14.338 -41.611  1.00  0.63           C  
ATOM   4387  CD  PRO A 289      32.800  15.609 -41.908  1.00  0.63           C  
ATOM   4388  HA  PRO A 289      33.805  14.252 -39.292  1.00  0.63           H  
ATOM   4389 1HB  PRO A 289      33.605  12.858 -41.949  1.00  0.63           H  
ATOM   4390 2HB  PRO A 289      32.684  12.583 -40.480  1.00  0.63           H  
ATOM   4391 1HG  PRO A 289      31.516  13.940 -42.507  1.00  0.63           H  
ATOM   4392 2HG  PRO A 289      31.268  14.473 -40.836  1.00  0.63           H  
ATOM   4393 1HD  PRO A 289      33.180  15.596 -42.943  1.00  0.63           H  
ATOM   4394 2HD  PRO A 289      32.151  16.460 -41.708  1.00  0.63           H  
ATOM   4395  N   LYS A 290      36.013  13.090 -39.511  1.00  0.64           N  
ATOM   4396  CA  LYS A 290      37.325  12.469 -39.473  1.00  0.64           C  
ATOM   4397  C   LYS A 290      37.133  11.085 -38.837  1.00  0.64           C  
ATOM   4398  O   LYS A 290      36.094  10.863 -38.221  1.00  0.64           O  
ATOM   4399  CB  LYS A 290      38.324  13.282 -38.639  1.00  0.64           C  
ATOM   4400  CG  LYS A 290      38.617  14.701 -39.101  1.00  0.64           C  
ATOM   4401  CD  LYS A 290      39.406  14.744 -40.396  1.00  0.64           C  
ATOM   4402  CE  LYS A 290      39.802  16.176 -40.707  1.00  0.64           C  
ATOM   4403  NZ  LYS A 290      40.484  16.328 -42.011  1.00  0.64           N  
ATOM   4404  H   LYS A 290      35.444  13.042 -38.676  1.00  0.64           H  
ATOM   4405  HA  LYS A 290      37.689  12.394 -40.489  1.00  0.64           H  
ATOM   4406 1HB  LYS A 290      37.947  13.354 -37.616  1.00  0.64           H  
ATOM   4407 2HB  LYS A 290      39.273  12.755 -38.582  1.00  0.64           H  
ATOM   4408 1HG  LYS A 290      37.683  15.246 -39.238  1.00  0.64           H  
ATOM   4409 2HG  LYS A 290      39.190  15.199 -38.334  1.00  0.64           H  
ATOM   4410 1HD  LYS A 290      40.306  14.128 -40.303  1.00  0.64           H  
ATOM   4411 2HD  LYS A 290      38.793  14.354 -41.210  1.00  0.64           H  
ATOM   4412 1HE  LYS A 290      38.924  16.800 -40.705  1.00  0.64           H  
ATOM   4413 2HE  LYS A 290      40.475  16.511 -39.921  1.00  0.64           H  
ATOM   4414 1HZ  LYS A 290      40.747  17.313 -42.101  1.00  0.64           H  
ATOM   4415 2HZ  LYS A 290      41.319  15.777 -42.026  1.00  0.64           H  
ATOM   4416 3HZ  LYS A 290      39.884  16.050 -42.766  1.00  0.64           H  
ATOM   4417  N   PRO A 291      38.021  10.118 -39.069  1.00  0.66           N  
ATOM   4418  CA  PRO A 291      38.121   8.854 -38.360  1.00  0.66           C  
ATOM   4419  C   PRO A 291      38.396   9.091 -36.869  1.00  0.66           C  
ATOM   4420  O   PRO A 291      38.553  10.236 -36.432  1.00  0.66           O  
ATOM   4421  CB  PRO A 291      39.272   8.142 -39.065  1.00  0.66           C  
ATOM   4422  CG  PRO A 291      39.354   8.791 -40.424  1.00  0.66           C  
ATOM   4423  CD  PRO A 291      38.960  10.227 -40.209  1.00  0.66           C  
ATOM   4424  HA  PRO A 291      37.188   8.296 -38.503  1.00  0.66           H  
ATOM   4425 1HB  PRO A 291      40.195   8.267 -38.483  1.00  0.66           H  
ATOM   4426 2HB  PRO A 291      39.072   7.063 -39.116  1.00  0.66           H  
ATOM   4427 1HG  PRO A 291      40.367   8.694 -40.826  1.00  0.66           H  
ATOM   4428 2HG  PRO A 291      38.689   8.273 -41.131  1.00  0.66           H  
ATOM   4429 1HD  PRO A 291      39.840  10.843 -39.959  1.00  0.66           H  
ATOM   4430 2HD  PRO A 291      38.464  10.550 -41.129  1.00  0.66           H  
ATOM   4431  N   ALA A 292      38.442   8.018 -36.091  1.00  0.69           N  
ATOM   4432  CA  ALA A 292      38.730   8.115 -34.659  1.00  0.69           C  
ATOM   4433  C   ALA A 292      40.067   8.782 -34.402  1.00  0.69           C  
ATOM   4434  O   ALA A 292      40.995   8.653 -35.214  1.00  0.69           O  
ATOM   4435  CB  ALA A 292      38.789   6.754 -34.013  1.00  0.69           C  
ATOM   4436  H   ALA A 292      38.262   7.109 -36.500  1.00  0.69           H  
ATOM   4437  HA  ALA A 292      37.942   8.694 -34.190  1.00  0.69           H  
ATOM   4438 1HB  ALA A 292      38.998   6.873 -32.948  1.00  0.69           H  
ATOM   4439 2HB  ALA A 292      37.872   6.261 -34.128  1.00  0.69           H  
ATOM   4440 3HB  ALA A 292      39.582   6.167 -34.473  1.00  0.69           H  
ATOM   4441  N   ILE A 293      40.157   9.485 -33.264  1.00  0.70           N  
ATOM   4442  CA  ILE A 293      41.397  10.127 -32.830  1.00  0.70           C  
ATOM   4443  C   ILE A 293      42.391   9.065 -32.365  1.00  0.70           C  
ATOM   4444  O   ILE A 293      42.025   8.165 -31.609  1.00  0.70           O  
ATOM   4445  CB  ILE A 293      41.183  11.114 -31.655  1.00  0.70           C  
ATOM   4446  CG1 ILE A 293      40.298  12.247 -32.026  1.00  0.70           C  
ATOM   4447  CG2 ILE A 293      42.525  11.675 -31.196  1.00  0.70           C  
ATOM   4448  CD1 ILE A 293      39.960  13.092 -30.832  1.00  0.70           C  
ATOM   4449  H   ILE A 293      39.336   9.569 -32.679  1.00  0.70           H  
ATOM   4450  HA  ILE A 293      41.822  10.679 -33.657  1.00  0.70           H  
ATOM   4451  HB  ILE A 293      40.703  10.599 -30.844  1.00  0.70           H  
ATOM   4452 1HG1 ILE A 293      40.782  12.847 -32.769  1.00  0.70           H  
ATOM   4453 2HG1 ILE A 293      39.381  11.859 -32.441  1.00  0.70           H  
ATOM   4454 1HG2 ILE A 293      42.378  12.357 -30.368  1.00  0.70           H  
ATOM   4455 2HG2 ILE A 293      43.166  10.885 -30.880  1.00  0.70           H  
ATOM   4456 3HG2 ILE A 293      42.998  12.201 -32.019  1.00  0.70           H  
ATOM   4457 1HD1 ILE A 293      39.310  13.901 -31.115  1.00  0.70           H  
ATOM   4458 2HD1 ILE A 293      39.469  12.473 -30.089  1.00  0.70           H  
ATOM   4459 3HD1 ILE A 293      40.868  13.492 -30.421  1.00  0.70           H  
ATOM   4460  N   ALA A 294      43.623   9.141 -32.860  1.00  0.72           N  
ATOM   4461  CA  ALA A 294      44.694   8.228 -32.485  1.00  0.72           C  
ATOM   4462  C   ALA A 294      45.447   8.738 -31.274  1.00  0.72           C  
ATOM   4463  O   ALA A 294      45.817   7.967 -30.398  1.00  0.72           O  
ATOM   4464  CB  ALA A 294      45.685   8.066 -33.615  1.00  0.72           C  
ATOM   4465  H   ALA A 294      43.845   9.906 -33.478  1.00  0.72           H  
ATOM   4466  HA  ALA A 294      44.250   7.264 -32.238  1.00  0.72           H  
ATOM   4467 1HB  ALA A 294      46.468   7.373 -33.318  1.00  0.72           H  
ATOM   4468 2HB  ALA A 294      45.182   7.692 -34.466  1.00  0.72           H  
ATOM   4469 3HB  ALA A 294      46.127   9.037 -33.851  1.00  0.72           H  
ATOM   4470  N   SER A 295      45.709  10.041 -31.246  1.00  0.73           N  
ATOM   4471  CA  SER A 295      46.478  10.607 -30.148  1.00  0.73           C  
ATOM   4472  C   SER A 295      46.328  12.111 -30.028  1.00  0.73           C  
ATOM   4473  O   SER A 295      45.894  12.801 -30.960  1.00  0.73           O  
ATOM   4474  CB  SER A 295      47.952  10.289 -30.311  1.00  0.73           C  
ATOM   4475  OG  SER A 295      48.501  10.973 -31.391  1.00  0.73           O  
ATOM   4476  H   SER A 295      45.373  10.630 -32.006  1.00  0.73           H  
ATOM   4477  HA  SER A 295      46.124  10.159 -29.217  1.00  0.73           H  
ATOM   4478 1HB  SER A 295      48.485  10.561 -29.407  1.00  0.73           H  
ATOM   4479 2HB  SER A 295      48.083   9.230 -30.458  1.00  0.73           H  
ATOM   4480  HG  SER A 295      48.389  11.904 -31.177  1.00  0.73           H  
ATOM   4481  N   PHE A 296      46.771  12.633 -28.896  1.00  0.74           N  
ATOM   4482  CA  PHE A 296      46.799  14.088 -28.738  1.00  0.74           C  
ATOM   4483  C   PHE A 296      48.235  14.569 -28.604  1.00  0.74           C  
ATOM   4484  O   PHE A 296      49.077  13.855 -28.069  1.00  0.74           O  
ATOM   4485  CB  PHE A 296      46.028  14.536 -27.519  1.00  0.74           C  
ATOM   4486  CG  PHE A 296      44.585  14.195 -27.529  1.00  0.74           C  
ATOM   4487  CD1 PHE A 296      44.113  13.118 -26.804  1.00  0.74           C  
ATOM   4488  CD2 PHE A 296      43.707  14.918 -28.274  1.00  0.74           C  
ATOM   4489  CE1 PHE A 296      42.784  12.806 -26.815  1.00  0.74           C  
ATOM   4490  CE2 PHE A 296      42.381  14.590 -28.304  1.00  0.74           C  
ATOM   4491  CZ  PHE A 296      41.915  13.538 -27.568  1.00  0.74           C  
ATOM   4492  H   PHE A 296      47.100  11.995 -28.161  1.00  0.74           H  
ATOM   4493  HA  PHE A 296      46.364  14.559 -29.622  1.00  0.74           H  
ATOM   4494 1HB  PHE A 296      46.479  14.107 -26.617  1.00  0.74           H  
ATOM   4495 2HB  PHE A 296      46.123  15.609 -27.447  1.00  0.74           H  
ATOM   4496  HD1 PHE A 296      44.812  12.526 -26.208  1.00  0.74           H  
ATOM   4497  HD2 PHE A 296      44.090  15.752 -28.849  1.00  0.74           H  
ATOM   4498  HE1 PHE A 296      42.419  11.972 -26.232  1.00  0.74           H  
ATOM   4499  HE2 PHE A 296      41.697  15.156 -28.913  1.00  0.74           H  
ATOM   4500  HZ  PHE A 296      40.859  13.279 -27.585  1.00  0.74           H  
ATOM   4501  N   ASP A 297      48.525  15.772 -29.092  1.00  0.75           N  
ATOM   4502  CA  ASP A 297      49.879  16.300 -28.970  1.00  0.75           C  
ATOM   4503  C   ASP A 297      49.962  17.826 -28.988  1.00  0.75           C  
ATOM   4504  O   ASP A 297      49.932  18.445 -30.050  1.00  0.75           O  
ATOM   4505  CB  ASP A 297      50.719  15.713 -30.121  1.00  0.75           C  
ATOM   4506  CG  ASP A 297      52.223  16.076 -30.158  1.00  0.75           C  
ATOM   4507  OD1 ASP A 297      52.681  16.866 -29.375  1.00  0.75           O  
ATOM   4508  OD2 ASP A 297      52.890  15.535 -31.030  1.00  0.75           O  
ATOM   4509  H   ASP A 297      47.814  16.329 -29.568  1.00  0.75           H  
ATOM   4510  HA  ASP A 297      50.290  15.956 -28.020  1.00  0.75           H  
ATOM   4511 1HB  ASP A 297      50.653  14.624 -30.077  1.00  0.75           H  
ATOM   4512 2HB  ASP A 297      50.273  16.008 -31.058  1.00  0.75           H  
ATOM   4513  N   GLY A 298      50.085  18.462 -27.831  1.00  0.75           N  
ATOM   4514  CA  GLY A 298      50.180  19.907 -27.844  1.00  0.75           C  
ATOM   4515  C   GLY A 298      48.954  20.569 -28.440  1.00  0.75           C  
ATOM   4516  O   GLY A 298      47.849  20.446 -27.924  1.00  0.75           O  
ATOM   4517  H   GLY A 298      50.082  17.972 -26.943  1.00  0.75           H  
ATOM   4518 1HA  GLY A 298      50.322  20.255 -26.822  1.00  0.75           H  
ATOM   4519 2HA  GLY A 298      51.065  20.205 -28.404  1.00  0.75           H  
ATOM   4520  N   ASP A 299      49.139  21.284 -29.529  1.00  0.75           N  
ATOM   4521  CA  ASP A 299      48.039  22.009 -30.145  1.00  0.75           C  
ATOM   4522  C   ASP A 299      47.287  21.215 -31.210  1.00  0.75           C  
ATOM   4523  O   ASP A 299      46.420  21.773 -31.885  1.00  0.75           O  
ATOM   4524  CB  ASP A 299      48.575  23.287 -30.773  1.00  0.75           C  
ATOM   4525  CG  ASP A 299      49.143  24.251 -29.734  1.00  0.75           C  
ATOM   4526  OD1 ASP A 299      48.579  24.364 -28.675  1.00  0.75           O  
ATOM   4527  OD2 ASP A 299      50.154  24.847 -30.008  1.00  0.75           O  
ATOM   4528  H   ASP A 299      50.062  21.329 -29.937  1.00  0.75           H  
ATOM   4529  HA  ASP A 299      47.327  22.275 -29.363  1.00  0.75           H  
ATOM   4530 1HB  ASP A 299      49.355  23.040 -31.493  1.00  0.75           H  
ATOM   4531 2HB  ASP A 299      47.771  23.787 -31.314  1.00  0.75           H  
ATOM   4532  N   ARG A 300      47.624  19.935 -31.383  1.00  0.74           N  
ATOM   4533  CA  ARG A 300      46.989  19.140 -32.427  1.00  0.74           C  
ATOM   4534  C   ARG A 300      46.366  17.821 -32.002  1.00  0.74           C  
ATOM   4535  O   ARG A 300      46.694  17.210 -30.975  1.00  0.74           O  
ATOM   4536  CB  ARG A 300      47.997  18.866 -33.541  1.00  0.74           C  
ATOM   4537  CG  ARG A 300      49.219  18.087 -33.091  1.00  0.74           C  
ATOM   4538  CD  ARG A 300      50.218  17.850 -34.155  1.00  0.74           C  
ATOM   4539  NE  ARG A 300      51.364  17.105 -33.653  1.00  0.74           N  
ATOM   4540  CZ  ARG A 300      52.429  16.744 -34.383  1.00  0.74           C  
ATOM   4541  NH1 ARG A 300      52.498  17.051 -35.664  1.00  0.74           N  
ATOM   4542  NH2 ARG A 300      53.407  16.079 -33.803  1.00  0.74           N  
ATOM   4543  H   ARG A 300      48.355  19.511 -30.808  1.00  0.74           H  
ATOM   4544  HA  ARG A 300      46.181  19.725 -32.843  1.00  0.74           H  
ATOM   4545 1HB  ARG A 300      47.514  18.299 -34.339  1.00  0.74           H  
ATOM   4546 2HB  ARG A 300      48.334  19.809 -33.968  1.00  0.74           H  
ATOM   4547 1HG  ARG A 300      49.722  18.674 -32.351  1.00  0.74           H  
ATOM   4548 2HG  ARG A 300      48.912  17.134 -32.667  1.00  0.74           H  
ATOM   4549 1HD  ARG A 300      49.777  17.275 -34.934  1.00  0.74           H  
ATOM   4550 2HD  ARG A 300      50.570  18.800 -34.552  1.00  0.74           H  
ATOM   4551  HE  ARG A 300      51.372  16.847 -32.666  1.00  0.74           H  
ATOM   4552 1HH1 ARG A 300      51.745  17.565 -36.104  1.00  0.74           H  
ATOM   4553 2HH1 ARG A 300      53.302  16.774 -36.204  1.00  0.74           H  
ATOM   4554 1HH2 ARG A 300      53.328  15.846 -32.792  1.00  0.74           H  
ATOM   4555 2HH2 ARG A 300      54.217  15.797 -34.327  1.00  0.74           H  
ATOM   4556  N   VAL A 301      45.432  17.394 -32.845  1.00  0.74           N  
ATOM   4557  CA  VAL A 301      44.759  16.114 -32.717  1.00  0.74           C  
ATOM   4558  C   VAL A 301      45.148  15.260 -33.921  1.00  0.74           C  
ATOM   4559  O   VAL A 301      45.100  15.721 -35.073  1.00  0.74           O  
ATOM   4560  CB  VAL A 301      43.234  16.313 -32.652  1.00  0.74           C  
ATOM   4561  CG1 VAL A 301      42.549  15.014 -32.552  1.00  0.74           C  
ATOM   4562  CG2 VAL A 301      42.892  17.175 -31.456  1.00  0.74           C  
ATOM   4563  H   VAL A 301      45.193  17.987 -33.643  1.00  0.74           H  
ATOM   4564  HA  VAL A 301      45.093  15.614 -31.806  1.00  0.74           H  
ATOM   4565  HB  VAL A 301      42.895  16.801 -33.571  1.00  0.74           H  
ATOM   4566 1HG1 VAL A 301      41.478  15.177 -32.513  1.00  0.74           H  
ATOM   4567 2HG1 VAL A 301      42.792  14.396 -33.417  1.00  0.74           H  
ATOM   4568 3HG1 VAL A 301      42.882  14.523 -31.643  1.00  0.74           H  
ATOM   4569 1HG2 VAL A 301      41.824  17.333 -31.397  1.00  0.74           H  
ATOM   4570 2HG2 VAL A 301      43.223  16.695 -30.564  1.00  0.74           H  
ATOM   4571 3HG2 VAL A 301      43.394  18.127 -31.559  1.00  0.74           H  
ATOM   4572  N   VAL A 302      45.587  14.038 -33.649  1.00  0.74           N  
ATOM   4573  CA  VAL A 302      46.029  13.139 -34.701  1.00  0.74           C  
ATOM   4574  C   VAL A 302      45.025  12.020 -34.824  1.00  0.74           C  
ATOM   4575  O   VAL A 302      44.663  11.410 -33.816  1.00  0.74           O  
ATOM   4576  CB  VAL A 302      47.414  12.570 -34.377  1.00  0.74           C  
ATOM   4577  CG1 VAL A 302      47.852  11.621 -35.503  1.00  0.74           C  
ATOM   4578  CG2 VAL A 302      48.406  13.728 -34.154  1.00  0.74           C  
ATOM   4579  H   VAL A 302      45.618  13.708 -32.682  1.00  0.74           H  
ATOM   4580  HA  VAL A 302      46.074  13.675 -35.648  1.00  0.74           H  
ATOM   4581  HB  VAL A 302      47.350  11.977 -33.468  1.00  0.74           H  
ATOM   4582 1HG1 VAL A 302      48.824  11.199 -35.265  1.00  0.74           H  
ATOM   4583 2HG1 VAL A 302      47.129  10.811 -35.609  1.00  0.74           H  
ATOM   4584 3HG1 VAL A 302      47.912  12.174 -36.446  1.00  0.74           H  
ATOM   4585 1HG2 VAL A 302      49.388  13.326 -33.906  1.00  0.74           H  
ATOM   4586 2HG2 VAL A 302      48.477  14.325 -35.054  1.00  0.74           H  
ATOM   4587 3HG2 VAL A 302      48.056  14.355 -33.330  1.00  0.74           H  
ATOM   4588  N   PHE A 303      44.601  11.733 -36.045  1.00  0.73           N  
ATOM   4589  CA  PHE A 303      43.592  10.731 -36.307  1.00  0.73           C  
ATOM   4590  C   PHE A 303      44.240   9.433 -36.788  1.00  0.73           C  
ATOM   4591  O   PHE A 303      45.387   9.425 -37.243  1.00  0.73           O  
ATOM   4592  CB  PHE A 303      42.593  11.310 -37.304  1.00  0.73           C  
ATOM   4593  CG  PHE A 303      41.927  12.587 -36.756  1.00  0.73           C  
ATOM   4594  CD1 PHE A 303      42.421  13.845 -37.116  1.00  0.73           C  
ATOM   4595  CD2 PHE A 303      40.862  12.543 -35.875  1.00  0.73           C  
ATOM   4596  CE1 PHE A 303      41.867  15.009 -36.616  1.00  0.73           C  
ATOM   4597  CE2 PHE A 303      40.307  13.714 -35.378  1.00  0.73           C  
ATOM   4598  CZ  PHE A 303      40.807  14.939 -35.744  1.00  0.73           C  
ATOM   4599  H   PHE A 303      44.970  12.263 -36.833  1.00  0.73           H  
ATOM   4600  HA  PHE A 303      43.063  10.514 -35.394  1.00  0.73           H  
ATOM   4601 1HB  PHE A 303      43.096  11.549 -38.241  1.00  0.73           H  
ATOM   4602 2HB  PHE A 303      41.811  10.576 -37.517  1.00  0.73           H  
ATOM   4603  HD1 PHE A 303      43.260  13.902 -37.796  1.00  0.73           H  
ATOM   4604  HD2 PHE A 303      40.462  11.576 -35.570  1.00  0.73           H  
ATOM   4605  HE1 PHE A 303      42.275  15.978 -36.911  1.00  0.73           H  
ATOM   4606  HE2 PHE A 303      39.483  13.666 -34.690  1.00  0.73           H  
ATOM   4607  HZ  PHE A 303      40.366  15.849 -35.341  1.00  0.73           H  
ATOM   4608  N   THR A 304      43.499   8.333 -36.695  1.00  0.73           N  
ATOM   4609  CA  THR A 304      44.012   7.010 -37.063  1.00  0.73           C  
ATOM   4610  C   THR A 304      44.456   6.846 -38.517  1.00  0.73           C  
ATOM   4611  O   THR A 304      45.266   5.969 -38.809  1.00  0.73           O  
ATOM   4612  CB  THR A 304      42.978   5.924 -36.686  1.00  0.73           C  
ATOM   4613  OG1 THR A 304      41.726   6.228 -37.305  1.00  0.73           O  
ATOM   4614  CG2 THR A 304      42.805   5.857 -35.161  1.00  0.73           C  
ATOM   4615  H   THR A 304      42.560   8.410 -36.296  1.00  0.73           H  
ATOM   4616  HA  THR A 304      44.895   6.820 -36.459  1.00  0.73           H  
ATOM   4617  HB  THR A 304      43.321   4.959 -37.052  1.00  0.73           H  
ATOM   4618  HG1 THR A 304      41.368   7.029 -36.884  1.00  0.73           H  
ATOM   4619 1HG2 THR A 304      42.073   5.092 -34.910  1.00  0.73           H  
ATOM   4620 2HG2 THR A 304      43.758   5.612 -34.699  1.00  0.73           H  
ATOM   4621 3HG2 THR A 304      42.467   6.807 -34.782  1.00  0.73           H  
ATOM   4622  N   ASP A 305      43.969   7.681 -39.436  1.00  0.72           N  
ATOM   4623  CA  ASP A 305      44.423   7.561 -40.825  1.00  0.72           C  
ATOM   4624  C   ASP A 305      45.716   8.357 -41.086  1.00  0.72           C  
ATOM   4625  O   ASP A 305      46.177   8.440 -42.225  1.00  0.72           O  
ATOM   4626  CB  ASP A 305      43.329   7.987 -41.810  1.00  0.72           C  
ATOM   4627  CG  ASP A 305      42.958   9.466 -41.805  1.00  0.72           C  
ATOM   4628  OD1 ASP A 305      43.622  10.271 -41.184  1.00  0.72           O  
ATOM   4629  OD2 ASP A 305      41.979   9.786 -42.437  1.00  0.72           O  
ATOM   4630  H   ASP A 305      43.296   8.378 -39.163  1.00  0.72           H  
ATOM   4631  HA  ASP A 305      44.639   6.510 -41.018  1.00  0.72           H  
ATOM   4632 1HB  ASP A 305      43.648   7.726 -42.818  1.00  0.72           H  
ATOM   4633 2HB  ASP A 305      42.427   7.408 -41.605  1.00  0.72           H  
ATOM   4634  N   GLY A 306      46.298   8.941 -40.029  1.00  0.71           N  
ATOM   4635  CA  GLY A 306      47.518   9.738 -40.113  1.00  0.71           C  
ATOM   4636  C   GLY A 306      47.258  11.248 -40.205  1.00  0.71           C  
ATOM   4637  O   GLY A 306      48.179  12.051 -40.025  1.00  0.71           O  
ATOM   4638  H   GLY A 306      45.873   8.854 -39.108  1.00  0.71           H  
ATOM   4639 1HA  GLY A 306      48.126   9.534 -39.232  1.00  0.71           H  
ATOM   4640 2HA  GLY A 306      48.097   9.416 -40.976  1.00  0.71           H  
ATOM   4641  N   THR A 307      46.013  11.642 -40.469  1.00  0.69           N  
ATOM   4642  CA  THR A 307      45.654  13.054 -40.556  1.00  0.69           C  
ATOM   4643  C   THR A 307      45.892  13.796 -39.257  1.00  0.69           C  
ATOM   4644  O   THR A 307      45.579  13.310 -38.171  1.00  0.69           O  
ATOM   4645  CB  THR A 307      44.189  13.256 -40.980  1.00  0.69           C  
ATOM   4646  OG1 THR A 307      43.988  12.701 -42.264  1.00  0.69           O  
ATOM   4647  CG2 THR A 307      43.793  14.720 -40.966  1.00  0.69           C  
ATOM   4648  H   THR A 307      45.271  10.949 -40.634  1.00  0.69           H  
ATOM   4649  HA  THR A 307      46.283  13.513 -41.319  1.00  0.69           H  
ATOM   4650  HB  THR A 307      43.545  12.724 -40.284  1.00  0.69           H  
ATOM   4651  HG1 THR A 307      43.834  11.737 -42.129  1.00  0.69           H  
ATOM   4652 1HG2 THR A 307      42.763  14.795 -41.258  1.00  0.69           H  
ATOM   4653 2HG2 THR A 307      43.906  15.131 -39.967  1.00  0.69           H  
ATOM   4654 3HG2 THR A 307      44.415  15.278 -41.663  1.00  0.69           H  
ATOM   4655  N   SER A 308      46.456  14.986 -39.357  1.00  0.67           N  
ATOM   4656  CA  SER A 308      46.671  15.790 -38.170  1.00  0.67           C  
ATOM   4657  C   SER A 308      46.282  17.232 -38.391  1.00  0.67           C  
ATOM   4658  O   SER A 308      46.744  17.873 -39.339  1.00  0.67           O  
ATOM   4659  CB  SER A 308      48.108  15.731 -37.737  1.00  0.67           C  
ATOM   4660  OG  SER A 308      48.314  16.582 -36.663  1.00  0.67           O  
ATOM   4661  H   SER A 308      46.721  15.343 -40.264  1.00  0.67           H  
ATOM   4662  HA  SER A 308      46.048  15.399 -37.368  1.00  0.67           H  
ATOM   4663 1HB  SER A 308      48.352  14.708 -37.452  1.00  0.67           H  
ATOM   4664 2HB  SER A 308      48.759  16.007 -38.562  1.00  0.67           H  
ATOM   4665  HG  SER A 308      47.555  16.451 -36.080  1.00  0.67           H  
ATOM   4666  N   GLU A 309      45.410  17.721 -37.516  1.00  0.65           N  
ATOM   4667  CA  GLU A 309      44.935  19.091 -37.605  1.00  0.65           C  
ATOM   4668  C   GLU A 309      44.972  19.751 -36.228  1.00  0.65           C  
ATOM   4669  O   GLU A 309      44.820  19.064 -35.216  1.00  0.65           O  
ATOM   4670  CB  GLU A 309      43.507  19.155 -38.186  1.00  0.65           C  
ATOM   4671  CG  GLU A 309      43.383  18.688 -39.662  1.00  0.65           C  
ATOM   4672  CD  GLU A 309      42.033  19.000 -40.275  1.00  0.65           C  
ATOM   4673  OE1 GLU A 309      41.266  19.633 -39.613  1.00  0.65           O  
ATOM   4674  OE2 GLU A 309      41.784  18.643 -41.421  1.00  0.65           O  
ATOM   4675  H   GLU A 309      45.101  17.113 -36.753  1.00  0.65           H  
ATOM   4676  HA  GLU A 309      45.600  19.618 -38.282  1.00  0.65           H  
ATOM   4677 1HB  GLU A 309      42.854  18.518 -37.589  1.00  0.65           H  
ATOM   4678 2HB  GLU A 309      43.118  20.160 -38.113  1.00  0.65           H  
ATOM   4679 1HG  GLU A 309      44.161  19.174 -40.250  1.00  0.65           H  
ATOM   4680 2HG  GLU A 309      43.553  17.615 -39.703  1.00  0.65           H  
ATOM   4681  N   PRO A 310      45.193  21.069 -36.145  1.00  0.64           N  
ATOM   4682  CA  PRO A 310      45.183  21.811 -34.910  1.00  0.64           C  
ATOM   4683  C   PRO A 310      43.793  21.873 -34.303  1.00  0.64           C  
ATOM   4684  O   PRO A 310      42.780  21.916 -35.012  1.00  0.64           O  
ATOM   4685  CB  PRO A 310      45.715  23.188 -35.330  1.00  0.64           C  
ATOM   4686  CG  PRO A 310      45.433  23.290 -36.819  1.00  0.64           C  
ATOM   4687  CD  PRO A 310      45.523  21.868 -37.344  1.00  0.64           C  
ATOM   4688  HA  PRO A 310      45.888  21.354 -34.221  1.00  0.64           H  
ATOM   4689 1HB  PRO A 310      45.207  23.968 -34.743  1.00  0.64           H  
ATOM   4690 2HB  PRO A 310      46.786  23.258 -35.087  1.00  0.64           H  
ATOM   4691 1HG  PRO A 310      44.469  23.750 -36.997  1.00  0.64           H  
ATOM   4692 2HG  PRO A 310      46.178  23.950 -37.290  1.00  0.64           H  
ATOM   4693 1HD  PRO A 310      44.780  21.745 -38.139  1.00  0.64           H  
ATOM   4694 2HD  PRO A 310      46.547  21.648 -37.688  1.00  0.64           H  
ATOM   4695  N   ALA A 311      43.752  21.953 -32.984  1.00  0.63           N  
ATOM   4696  CA  ALA A 311      42.494  22.130 -32.267  1.00  0.63           C  
ATOM   4697  C   ALA A 311      42.743  22.893 -30.990  1.00  0.63           C  
ATOM   4698  O   ALA A 311      43.781  22.748 -30.353  1.00  0.63           O  
ATOM   4699  CB  ALA A 311      41.832  20.792 -31.944  1.00  0.63           C  
ATOM   4700  H   ALA A 311      44.632  21.894 -32.471  1.00  0.63           H  
ATOM   4701  HA  ALA A 311      41.822  22.713 -32.889  1.00  0.63           H  
ATOM   4702 1HB  ALA A 311      40.887  20.968 -31.416  1.00  0.63           H  
ATOM   4703 2HB  ALA A 311      41.639  20.252 -32.869  1.00  0.63           H  
ATOM   4704 3HB  ALA A 311      42.488  20.215 -31.320  1.00  0.63           H  
ATOM   4705  N   ASP A 312      41.765  23.682 -30.604  1.00  0.63           N  
ATOM   4706  CA  ASP A 312      41.810  24.432 -29.373  1.00  0.63           C  
ATOM   4707  C   ASP A 312      41.062  23.654 -28.309  1.00  0.63           C  
ATOM   4708  O   ASP A 312      41.356  23.753 -27.112  1.00  0.63           O  
ATOM   4709  CB  ASP A 312      41.174  25.779 -29.603  1.00  0.63           C  
ATOM   4710  CG  ASP A 312      41.906  26.604 -30.655  1.00  0.63           C  
ATOM   4711  OD1 ASP A 312      43.072  26.871 -30.486  1.00  0.63           O  
ATOM   4712  OD2 ASP A 312      41.285  26.921 -31.660  1.00  0.63           O  
ATOM   4713  H   ASP A 312      40.932  23.756 -31.178  1.00  0.63           H  
ATOM   4714  HA  ASP A 312      42.846  24.558 -29.060  1.00  0.63           H  
ATOM   4715 1HB  ASP A 312      40.171  25.610 -29.936  1.00  0.63           H  
ATOM   4716 2HB  ASP A 312      41.132  26.333 -28.668  1.00  0.63           H  
ATOM   4717  N   ALA A 313      40.082  22.877 -28.762  1.00  0.63           N  
ATOM   4718  CA  ALA A 313      39.276  22.114 -27.834  1.00  0.63           C  
ATOM   4719  C   ALA A 313      38.808  20.792 -28.414  1.00  0.63           C  
ATOM   4720  O   ALA A 313      38.618  20.653 -29.626  1.00  0.63           O  
ATOM   4721  CB  ALA A 313      38.072  22.933 -27.421  1.00  0.63           C  
ATOM   4722  H   ALA A 313      39.876  22.866 -29.760  1.00  0.63           H  
ATOM   4723  HA  ALA A 313      39.881  21.903 -26.963  1.00  0.63           H  
ATOM   4724 1HB  ALA A 313      37.489  22.363 -26.693  1.00  0.63           H  
ATOM   4725 2HB  ALA A 313      38.413  23.856 -26.974  1.00  0.63           H  
ATOM   4726 3HB  ALA A 313      37.471  23.147 -28.301  1.00  0.63           H  
ATOM   4727  N   VAL A 314      38.621  19.831 -27.522  1.00  0.65           N  
ATOM   4728  CA  VAL A 314      38.092  18.523 -27.863  1.00  0.65           C  
ATOM   4729  C   VAL A 314      36.898  18.236 -26.958  1.00  0.65           C  
ATOM   4730  O   VAL A 314      36.998  18.408 -25.740  1.00  0.65           O  
ATOM   4731  CB  VAL A 314      39.175  17.442 -27.678  1.00  0.65           C  
ATOM   4732  CG1 VAL A 314      38.621  16.065 -28.046  1.00  0.65           C  
ATOM   4733  CG2 VAL A 314      40.387  17.812 -28.515  1.00  0.65           C  
ATOM   4734  H   VAL A 314      38.852  20.035 -26.550  1.00  0.65           H  
ATOM   4735  HA  VAL A 314      37.772  18.533 -28.897  1.00  0.65           H  
ATOM   4736  HB  VAL A 314      39.442  17.403 -26.650  1.00  0.65           H  
ATOM   4737 1HG1 VAL A 314      39.383  15.315 -27.894  1.00  0.65           H  
ATOM   4738 2HG1 VAL A 314      37.759  15.835 -27.419  1.00  0.65           H  
ATOM   4739 3HG1 VAL A 314      38.314  16.066 -29.094  1.00  0.65           H  
ATOM   4740 1HG2 VAL A 314      41.166  17.108 -28.370  1.00  0.65           H  
ATOM   4741 2HG2 VAL A 314      40.119  17.852 -29.563  1.00  0.65           H  
ATOM   4742 3HG2 VAL A 314      40.735  18.770 -28.204  1.00  0.65           H  
ATOM   4743  N   VAL A 315      35.781  17.826 -27.543  1.00  0.69           N  
ATOM   4744  CA  VAL A 315      34.596  17.533 -26.764  1.00  0.69           C  
ATOM   4745  C   VAL A 315      34.301  16.031 -26.815  1.00  0.69           C  
ATOM   4746  O   VAL A 315      34.243  15.437 -27.893  1.00  0.69           O  
ATOM   4747  CB  VAL A 315      33.367  18.325 -27.271  1.00  0.69           C  
ATOM   4748  CG1 VAL A 315      32.163  17.970 -26.405  1.00  0.69           C  
ATOM   4749  CG2 VAL A 315      33.659  19.831 -27.245  1.00  0.69           C  
ATOM   4750  H   VAL A 315      35.767  17.716 -28.545  1.00  0.69           H  
ATOM   4751  HA  VAL A 315      34.785  17.837 -25.752  1.00  0.69           H  
ATOM   4752  HB  VAL A 315      33.139  18.019 -28.287  1.00  0.69           H  
ATOM   4753 1HG1 VAL A 315      31.288  18.496 -26.748  1.00  0.69           H  
ATOM   4754 2HG1 VAL A 315      31.991  16.914 -26.446  1.00  0.69           H  
ATOM   4755 3HG1 VAL A 315      32.368  18.247 -25.381  1.00  0.69           H  
ATOM   4756 1HG2 VAL A 315      32.792  20.383 -27.605  1.00  0.69           H  
ATOM   4757 2HG2 VAL A 315      33.886  20.136 -26.228  1.00  0.69           H  
ATOM   4758 3HG2 VAL A 315      34.513  20.044 -27.884  1.00  0.69           H  
ATOM   4759  N   TYR A 316      34.149  15.412 -25.653  1.00  0.74           N  
ATOM   4760  CA  TYR A 316      33.883  13.984 -25.598  1.00  0.74           C  
ATOM   4761  C   TYR A 316      32.393  13.727 -25.513  1.00  0.74           C  
ATOM   4762  O   TYR A 316      31.720  14.065 -24.533  1.00  0.74           O  
ATOM   4763  CB  TYR A 316      34.605  13.313 -24.427  1.00  0.74           C  
ATOM   4764  CG  TYR A 316      36.109  13.238 -24.533  1.00  0.74           C  
ATOM   4765  CD1 TYR A 316      36.753  13.324 -25.757  1.00  0.74           C  
ATOM   4766  CD2 TYR A 316      36.841  13.057 -23.385  1.00  0.74           C  
ATOM   4767  CE1 TYR A 316      38.134  13.224 -25.817  1.00  0.74           C  
ATOM   4768  CE2 TYR A 316      38.211  12.958 -23.439  1.00  0.74           C  
ATOM   4769  CZ  TYR A 316      38.860  13.041 -24.646  1.00  0.74           C  
ATOM   4770  OH  TYR A 316      40.222  12.943 -24.686  1.00  0.74           O  
ATOM   4771  H   TYR A 316      34.211  15.962 -24.804  1.00  0.74           H  
ATOM   4772  HA  TYR A 316      34.235  13.527 -26.519  1.00  0.74           H  
ATOM   4773 1HB  TYR A 316      34.363  13.839 -23.508  1.00  0.74           H  
ATOM   4774 2HB  TYR A 316      34.227  12.292 -24.318  1.00  0.74           H  
ATOM   4775  HD1 TYR A 316      36.179  13.466 -26.661  1.00  0.74           H  
ATOM   4776  HD2 TYR A 316      36.329  12.991 -22.433  1.00  0.74           H  
ATOM   4777  HE1 TYR A 316      38.640  13.290 -26.774  1.00  0.74           H  
ATOM   4778  HE2 TYR A 316      38.782  12.812 -22.522  1.00  0.74           H  
ATOM   4779  HH  TYR A 316      40.563  12.925 -23.790  1.00  0.74           H  
ATOM   4780  N   CYS A 317      31.869  13.149 -26.577  1.00  0.81           N  
ATOM   4781  CA  CYS A 317      30.458  12.877 -26.732  1.00  0.81           C  
ATOM   4782  C   CYS A 317      30.278  11.381 -26.869  1.00  0.81           C  
ATOM   4783  O   CYS A 317      29.503  10.879 -27.684  1.00  0.81           O  
ATOM   4784  CB  CYS A 317      29.947  13.604 -27.933  1.00  0.81           C  
ATOM   4785  SG  CYS A 317      30.121  15.358 -27.805  1.00  0.81           S  
ATOM   4786  H   CYS A 317      32.463  12.870 -27.360  1.00  0.81           H  
ATOM   4787  HA  CYS A 317      29.924  13.220 -25.849  1.00  0.81           H  
ATOM   4788 1HB  CYS A 317      30.499  13.278 -28.808  1.00  0.81           H  
ATOM   4789 2HB  CYS A 317      28.899  13.373 -28.064  1.00  0.81           H  
ATOM   4790  HG  CYS A 317      29.697  15.638 -29.035  1.00  0.81           H  
ATOM   4791  N   THR A 318      31.023  10.688 -26.026  1.00  0.88           N  
ATOM   4792  CA  THR A 318      31.152   9.245 -25.978  1.00  0.88           C  
ATOM   4793  C   THR A 318      30.092   8.574 -25.086  1.00  0.88           C  
ATOM   4794  O   THR A 318      30.141   7.369 -24.837  1.00  0.88           O  
ATOM   4795  CB  THR A 318      32.588   8.915 -25.526  1.00  0.88           C  
ATOM   4796  OG1 THR A 318      32.835   9.485 -24.237  1.00  0.88           O  
ATOM   4797  CG2 THR A 318      33.597   9.539 -26.522  1.00  0.88           C  
ATOM   4798  H   THR A 318      31.586  11.224 -25.381  1.00  0.88           H  
ATOM   4799  HA  THR A 318      31.024   8.861 -26.990  1.00  0.88           H  
ATOM   4800  HB  THR A 318      32.733   7.836 -25.481  1.00  0.88           H  
ATOM   4801  HG1 THR A 318      32.716   8.808 -23.534  1.00  0.88           H  
ATOM   4802 1HG2 THR A 318      34.614   9.316 -26.198  1.00  0.88           H  
ATOM   4803 2HG2 THR A 318      33.432   9.124 -27.516  1.00  0.88           H  
ATOM   4804 3HG2 THR A 318      33.461  10.620 -26.558  1.00  0.88           H  
ATOM   4805  N   GLY A 319      29.132   9.372 -24.616  1.00  0.94           N  
ATOM   4806  CA  GLY A 319      28.033   8.898 -23.785  1.00  0.94           C  
ATOM   4807  C   GLY A 319      28.319   8.947 -22.295  1.00  0.94           C  
ATOM   4808  O   GLY A 319      29.265   9.610 -21.848  1.00  0.94           O  
ATOM   4809  H   GLY A 319      29.168  10.345 -24.872  1.00  0.94           H  
ATOM   4810 1HA  GLY A 319      27.148   9.498 -23.998  1.00  0.94           H  
ATOM   4811 2HA  GLY A 319      27.787   7.875 -24.070  1.00  0.94           H  
ATOM   4812  N   PHE A 320      27.437   8.280 -21.549  1.00  0.99           N  
ATOM   4813  CA  PHE A 320      27.396   8.236 -20.089  1.00  0.99           C  
ATOM   4814  C   PHE A 320      27.342   6.827 -19.539  1.00  0.99           C  
ATOM   4815  O   PHE A 320      26.849   5.910 -20.203  1.00  0.99           O  
ATOM   4816  CB  PHE A 320      26.159   8.946 -19.580  1.00  0.99           C  
ATOM   4817  CG  PHE A 320      26.123  10.360 -19.846  1.00  0.99           C  
ATOM   4818  CD1 PHE A 320      25.674  10.830 -21.050  1.00  0.99           C  
ATOM   4819  CD2 PHE A 320      26.500  11.242 -18.877  1.00  0.99           C  
ATOM   4820  CE1 PHE A 320      25.624  12.165 -21.299  1.00  0.99           C  
ATOM   4821  CE2 PHE A 320      26.452  12.568 -19.102  1.00  0.99           C  
ATOM   4822  CZ  PHE A 320      26.015  13.040 -20.334  1.00  0.99           C  
ATOM   4823  H   PHE A 320      26.724   7.763 -22.041  1.00  0.99           H  
ATOM   4824  HA  PHE A 320      28.280   8.727 -19.696  1.00  0.99           H  
ATOM   4825 1HB  PHE A 320      25.278   8.489 -20.026  1.00  0.99           H  
ATOM   4826 2HB  PHE A 320      26.085   8.799 -18.494  1.00  0.99           H  
ATOM   4827  HD1 PHE A 320      25.363  10.119 -21.814  1.00  0.99           H  
ATOM   4828  HD2 PHE A 320      26.833  10.862 -17.917  1.00  0.99           H  
ATOM   4829  HE1 PHE A 320      25.273  12.533 -22.264  1.00  0.99           H  
ATOM   4830  HE2 PHE A 320      26.756  13.252 -18.316  1.00  0.99           H  
ATOM   4831  HZ  PHE A 320      25.979  14.105 -20.541  1.00  0.99           H  
ATOM   4832  N   HIS A 321      27.833   6.671 -18.318  1.00  1.00           N  
ATOM   4833  CA  HIS A 321      27.689   5.436 -17.593  1.00  1.00           C  
ATOM   4834  C   HIS A 321      26.434   5.469 -16.738  1.00  1.00           C  
ATOM   4835  O   HIS A 321      26.068   6.489 -16.123  1.00  1.00           O  
ATOM   4836  CB  HIS A 321      28.863   5.143 -16.649  1.00  1.00           C  
ATOM   4837  CG  HIS A 321      30.170   4.838 -17.285  1.00  1.00           C  
ATOM   4838  ND1 HIS A 321      30.362   3.749 -18.110  1.00  1.00           N  
ATOM   4839  CD2 HIS A 321      31.372   5.439 -17.168  1.00  1.00           C  
ATOM   4840  CE1 HIS A 321      31.622   3.703 -18.490  1.00  1.00           C  
ATOM   4841  NE2 HIS A 321      32.263   4.715 -17.930  1.00  1.00           N  
ATOM   4842  H   HIS A 321      28.252   7.464 -17.863  1.00  1.00           H  
ATOM   4843  HA  HIS A 321      27.599   4.608 -18.293  1.00  1.00           H  
ATOM   4844 1HB  HIS A 321      29.009   6.005 -15.989  1.00  1.00           H  
ATOM   4845 2HB  HIS A 321      28.597   4.296 -16.013  1.00  1.00           H  
ATOM   4846  HD1 HIS A 321      29.679   3.066 -18.378  1.00  1.00           H  
ATOM   4847  HD2 HIS A 321      31.712   6.315 -16.611  1.00  1.00           H  
ATOM   4848  HE1 HIS A 321      31.966   2.909 -19.159  1.00  1.00           H  
ATOM   4849  N   MET A 322      25.838   4.295 -16.635  1.00  0.98           N  
ATOM   4850  CA  MET A 322      24.704   4.046 -15.787  1.00  0.98           C  
ATOM   4851  C   MET A 322      25.208   3.829 -14.380  1.00  0.98           C  
ATOM   4852  O   MET A 322      26.066   2.974 -14.164  1.00  0.98           O  
ATOM   4853  CB  MET A 322      24.004   2.775 -16.253  1.00  0.98           C  
ATOM   4854  CG  MET A 322      22.767   2.450 -15.508  1.00  0.98           C  
ATOM   4855  SD  MET A 322      21.987   0.948 -16.084  1.00  0.98           S  
ATOM   4856  CE  MET A 322      21.458   1.372 -17.711  1.00  0.98           C  
ATOM   4857  H   MET A 322      26.197   3.533 -17.185  1.00  0.98           H  
ATOM   4858  HA  MET A 322      24.033   4.907 -15.808  1.00  0.98           H  
ATOM   4859 1HB  MET A 322      23.757   2.855 -17.311  1.00  0.98           H  
ATOM   4860 2HB  MET A 322      24.684   1.927 -16.141  1.00  0.98           H  
ATOM   4861 1HG  MET A 322      23.037   2.317 -14.467  1.00  0.98           H  
ATOM   4862 2HG  MET A 322      22.056   3.271 -15.580  1.00  0.98           H  
ATOM   4863 1HE  MET A 322      20.946   0.527 -18.147  1.00  0.98           H  
ATOM   4864 2HE  MET A 322      20.784   2.201 -17.666  1.00  0.98           H  
ATOM   4865 3HE  MET A 322      22.323   1.635 -18.321  1.00  0.98           H  
ATOM   4866  N   THR A 323      24.697   4.584 -13.430  1.00  0.94           N  
ATOM   4867  CA  THR A 323      25.122   4.405 -12.056  1.00  0.94           C  
ATOM   4868  C   THR A 323      24.072   4.904 -11.092  1.00  0.94           C  
ATOM   4869  O   THR A 323      23.417   5.919 -11.334  1.00  0.94           O  
ATOM   4870  CB  THR A 323      26.463   5.111 -11.811  1.00  0.94           C  
ATOM   4871  OG1 THR A 323      26.865   4.925 -10.449  1.00  0.94           O  
ATOM   4872  CG2 THR A 323      26.338   6.573 -12.124  1.00  0.94           C  
ATOM   4873  H   THR A 323      24.005   5.282 -13.662  1.00  0.94           H  
ATOM   4874  HA  THR A 323      25.260   3.339 -11.875  1.00  0.94           H  
ATOM   4875  HB  THR A 323      27.227   4.679 -12.456  1.00  0.94           H  
ATOM   4876  HG1 THR A 323      27.719   5.355 -10.308  1.00  0.94           H  
ATOM   4877 1HG2 THR A 323      27.289   7.036 -11.950  1.00  0.94           H  
ATOM   4878 2HG2 THR A 323      26.057   6.699 -13.169  1.00  0.94           H  
ATOM   4879 3HG2 THR A 323      25.585   7.028 -11.487  1.00  0.94           H  
ATOM   4880  N   PHE A 324      23.937   4.205  -9.975  1.00  0.89           N  
ATOM   4881  CA  PHE A 324      22.968   4.576  -8.955  1.00  0.89           C  
ATOM   4882  C   PHE A 324      23.607   4.502  -7.576  1.00  0.89           C  
ATOM   4883  O   PHE A 324      23.327   3.553  -6.848  1.00  0.89           O  
ATOM   4884  CB  PHE A 324      21.800   3.630  -9.010  1.00  0.89           C  
ATOM   4885  CG  PHE A 324      21.223   3.549 -10.334  1.00  0.89           C  
ATOM   4886  CD1 PHE A 324      21.579   2.493 -11.128  1.00  0.89           C  
ATOM   4887  CD2 PHE A 324      20.395   4.519 -10.841  1.00  0.89           C  
ATOM   4888  CE1 PHE A 324      21.123   2.391 -12.385  1.00  0.89           C  
ATOM   4889  CE2 PHE A 324      19.940   4.410 -12.131  1.00  0.89           C  
ATOM   4890  CZ  PHE A 324      20.324   3.339 -12.882  1.00  0.89           C  
ATOM   4891  H   PHE A 324      24.529   3.395  -9.844  1.00  0.89           H  
ATOM   4892  HA  PHE A 324      22.604   5.585  -9.146  1.00  0.89           H  
ATOM   4893 1HB  PHE A 324      22.145   2.654  -8.722  1.00  0.89           H  
ATOM   4894 2HB  PHE A 324      21.029   3.948  -8.317  1.00  0.89           H  
ATOM   4895  HD1 PHE A 324      22.248   1.731 -10.728  1.00  0.89           H  
ATOM   4896  HD2 PHE A 324      20.120   5.374 -10.224  1.00  0.89           H  
ATOM   4897  HE1 PHE A 324      21.410   1.550 -13.007  1.00  0.89           H  
ATOM   4898  HE2 PHE A 324      19.290   5.169 -12.564  1.00  0.89           H  
ATOM   4899  HZ  PHE A 324      20.001   3.243 -13.879  1.00  0.89           H  
ATOM   4900  N   PRO A 325      24.450   5.472  -7.183  1.00  0.85           N  
ATOM   4901  CA  PRO A 325      25.343   5.462  -6.017  1.00  0.85           C  
ATOM   4902  C   PRO A 325      24.700   4.991  -4.709  1.00  0.85           C  
ATOM   4903  O   PRO A 325      25.380   4.467  -3.828  1.00  0.85           O  
ATOM   4904  CB  PRO A 325      25.736   6.943  -5.914  1.00  0.85           C  
ATOM   4905  CG  PRO A 325      25.661   7.454  -7.333  1.00  0.85           C  
ATOM   4906  CD  PRO A 325      24.478   6.749  -7.937  1.00  0.85           C  
ATOM   4907  HA  PRO A 325      26.223   4.845  -6.251  1.00  0.85           H  
ATOM   4908 1HB  PRO A 325      25.046   7.466  -5.229  1.00  0.85           H  
ATOM   4909 2HB  PRO A 325      26.743   7.034  -5.482  1.00  0.85           H  
ATOM   4910 1HG  PRO A 325      25.550   8.548  -7.340  1.00  0.85           H  
ATOM   4911 2HG  PRO A 325      26.600   7.232  -7.870  1.00  0.85           H  
ATOM   4912 1HD  PRO A 325      23.552   7.319  -7.778  1.00  0.85           H  
ATOM   4913 2HD  PRO A 325      24.694   6.599  -8.994  1.00  0.85           H  
ATOM   4914  N   PHE A 326      23.403   5.195  -4.587  1.00  0.83           N  
ATOM   4915  CA  PHE A 326      22.643   4.842  -3.408  1.00  0.83           C  
ATOM   4916  C   PHE A 326      22.120   3.398  -3.326  1.00  0.83           C  
ATOM   4917  O   PHE A 326      21.612   2.967  -2.287  1.00  0.83           O  
ATOM   4918  CB  PHE A 326      21.486   5.816  -3.351  1.00  0.83           C  
ATOM   4919  CG  PHE A 326      20.738   5.928  -4.647  1.00  0.83           C  
ATOM   4920  CD1 PHE A 326      19.754   5.044  -5.015  1.00  0.83           C  
ATOM   4921  CD2 PHE A 326      21.057   6.951  -5.514  1.00  0.83           C  
ATOM   4922  CE1 PHE A 326      19.099   5.175  -6.222  1.00  0.83           C  
ATOM   4923  CE2 PHE A 326      20.412   7.088  -6.721  1.00  0.83           C  
ATOM   4924  CZ  PHE A 326      19.431   6.199  -7.076  1.00  0.83           C  
ATOM   4925  H   PHE A 326      22.905   5.623  -5.349  1.00  0.83           H  
ATOM   4926  HA  PHE A 326      23.290   5.015  -2.548  1.00  0.83           H  
ATOM   4927 1HB  PHE A 326      20.791   5.496  -2.595  1.00  0.83           H  
ATOM   4928 2HB  PHE A 326      21.850   6.806  -3.076  1.00  0.83           H  
ATOM   4929  HD1 PHE A 326      19.504   4.238  -4.348  1.00  0.83           H  
ATOM   4930  HD2 PHE A 326      21.840   7.658  -5.227  1.00  0.83           H  
ATOM   4931  HE1 PHE A 326      18.325   4.466  -6.496  1.00  0.83           H  
ATOM   4932  HE2 PHE A 326      20.680   7.903  -7.393  1.00  0.83           H  
ATOM   4933  HZ  PHE A 326      18.924   6.314  -8.028  1.00  0.83           H  
ATOM   4934  N   LEU A 327      22.258   2.618  -4.380  1.00  0.84           N  
ATOM   4935  CA  LEU A 327      21.708   1.268  -4.321  1.00  0.84           C  
ATOM   4936  C   LEU A 327      22.628   0.254  -3.640  1.00  0.84           C  
ATOM   4937  O   LEU A 327      23.848   0.412  -3.655  1.00  0.84           O  
ATOM   4938  CB  LEU A 327      21.310   0.811  -5.705  1.00  0.84           C  
ATOM   4939  CG  LEU A 327      20.214   1.597  -6.294  1.00  0.84           C  
ATOM   4940  CD1 LEU A 327      19.894   1.053  -7.617  1.00  0.84           C  
ATOM   4941  CD2 LEU A 327      18.996   1.543  -5.358  1.00  0.84           C  
ATOM   4942  H   LEU A 327      22.711   2.967  -5.226  1.00  0.84           H  
ATOM   4943  HA  LEU A 327      20.793   1.342  -3.748  1.00  0.84           H  
ATOM   4944 1HB  LEU A 327      22.175   0.947  -6.358  1.00  0.84           H  
ATOM   4945 2HB  LEU A 327      21.058  -0.201  -5.716  1.00  0.84           H  
ATOM   4946  HG  LEU A 327      20.543   2.618  -6.418  1.00  0.84           H  
ATOM   4947 1HD1 LEU A 327      19.111   1.644  -8.050  1.00  0.84           H  
ATOM   4948 2HD1 LEU A 327      20.751   1.066  -8.258  1.00  0.84           H  
ATOM   4949 3HD1 LEU A 327      19.566   0.030  -7.488  1.00  0.84           H  
ATOM   4950 1HD2 LEU A 327      18.186   2.124  -5.763  1.00  0.84           H  
ATOM   4951 2HD2 LEU A 327      18.672   0.512  -5.234  1.00  0.84           H  
ATOM   4952 3HD2 LEU A 327      19.278   1.947  -4.402  1.00  0.84           H  
ATOM   4953  N   PRO A 328      22.064  -0.790  -2.998  1.00  0.88           N  
ATOM   4954  CA  PRO A 328      22.779  -1.840  -2.305  1.00  0.88           C  
ATOM   4955  C   PRO A 328      23.487  -2.819  -3.213  1.00  0.88           C  
ATOM   4956  O   PRO A 328      23.083  -3.048  -4.363  1.00  0.88           O  
ATOM   4957  CB  PRO A 328      21.669  -2.567  -1.554  1.00  0.88           C  
ATOM   4958  CG  PRO A 328      20.448  -2.363  -2.388  1.00  0.88           C  
ATOM   4959  CD  PRO A 328      20.584  -0.972  -2.965  1.00  0.88           C  
ATOM   4960  HA  PRO A 328      23.490  -1.384  -1.602  1.00  0.88           H  
ATOM   4961 1HB  PRO A 328      21.938  -3.634  -1.449  1.00  0.88           H  
ATOM   4962 2HB  PRO A 328      21.567  -2.161  -0.547  1.00  0.88           H  
ATOM   4963 1HG  PRO A 328      20.385  -3.145  -3.158  1.00  0.88           H  
ATOM   4964 2HG  PRO A 328      19.590  -2.479  -1.760  1.00  0.88           H  
ATOM   4965 1HD  PRO A 328      20.134  -0.983  -3.939  1.00  0.88           H  
ATOM   4966 2HD  PRO A 328      20.114  -0.246  -2.316  1.00  0.88           H  
ATOM   4967  N   ALA A 329      24.493  -3.468  -2.649  1.00  0.93           N  
ATOM   4968  CA  ALA A 329      25.161  -4.536  -3.350  1.00  0.93           C  
ATOM   4969  C   ALA A 329      24.127  -5.597  -3.658  1.00  0.93           C  
ATOM   4970  O   ALA A 329      23.224  -5.851  -2.857  1.00  0.93           O  
ATOM   4971  CB  ALA A 329      26.301  -5.100  -2.522  1.00  0.93           C  
ATOM   4972  H   ALA A 329      24.793  -3.223  -1.715  1.00  0.93           H  
ATOM   4973  HA  ALA A 329      25.552  -4.149  -4.292  1.00  0.93           H  
ATOM   4974 1HB  ALA A 329      26.785  -5.906  -3.072  1.00  0.93           H  
ATOM   4975 2HB  ALA A 329      27.026  -4.313  -2.318  1.00  0.93           H  
ATOM   4976 3HB  ALA A 329      25.910  -5.486  -1.583  1.00  0.93           H  
ATOM   4977  N   GLY A 330      24.271  -6.226  -4.809  1.00  1.02           N  
ATOM   4978  CA  GLY A 330      23.338  -7.241  -5.263  1.00  1.02           C  
ATOM   4979  C   GLY A 330      22.506  -6.700  -6.414  1.00  1.02           C  
ATOM   4980  O   GLY A 330      21.955  -7.469  -7.202  1.00  1.02           O  
ATOM   4981  H   GLY A 330      25.041  -5.976  -5.414  1.00  1.02           H  
ATOM   4982 1HA  GLY A 330      23.885  -8.126  -5.584  1.00  1.02           H  
ATOM   4983 2HA  GLY A 330      22.689  -7.536  -4.447  1.00  1.02           H  
ATOM   4984  N   CYS A 331      22.450  -5.375  -6.560  1.00  1.14           N  
ATOM   4985  CA  CYS A 331      21.742  -4.833  -7.705  1.00  1.14           C  
ATOM   4986  C   CYS A 331      22.574  -5.215  -8.935  1.00  1.14           C  
ATOM   4987  O   CYS A 331      23.787  -4.999  -8.938  1.00  1.14           O  
ATOM   4988  CB  CYS A 331      21.581  -3.328  -7.597  1.00  1.14           C  
ATOM   4989  SG  CYS A 331      20.541  -2.864  -6.240  1.00  1.14           S  
ATOM   4990  H   CYS A 331      22.869  -4.745  -5.868  1.00  1.14           H  
ATOM   4991  HA  CYS A 331      20.753  -5.276  -7.727  1.00  1.14           H  
ATOM   4992 1HB  CYS A 331      22.555  -2.855  -7.455  1.00  1.14           H  
ATOM   4993 2HB  CYS A 331      21.147  -2.930  -8.512  1.00  1.14           H  
ATOM   4994  HG  CYS A 331      21.508  -3.024  -5.292  1.00  1.14           H  
ATOM   4995  N   PRO A 332      21.967  -5.724 -10.015  1.00  1.29           N  
ATOM   4996  CA  PRO A 332      22.628  -6.273 -11.187  1.00  1.29           C  
ATOM   4997  C   PRO A 332      23.223  -5.256 -12.125  1.00  1.29           C  
ATOM   4998  O   PRO A 332      22.854  -5.183 -13.299  1.00  1.29           O  
ATOM   4999  CB  PRO A 332      21.484  -6.986 -11.873  1.00  1.29           C  
ATOM   5000  CG  PRO A 332      20.280  -6.173 -11.534  1.00  1.29           C  
ATOM   5001  CD  PRO A 332      20.515  -5.733 -10.100  1.00  1.29           C  
ATOM   5002  HA  PRO A 332      23.397  -6.988 -10.858  1.00  1.29           H  
ATOM   5003 1HB  PRO A 332      21.682  -6.996 -12.927  1.00  1.29           H  
ATOM   5004 2HB  PRO A 332      21.419  -8.036 -11.539  1.00  1.29           H  
ATOM   5005 1HG  PRO A 332      20.168  -5.336 -12.224  1.00  1.29           H  
ATOM   5006 2HG  PRO A 332      19.388  -6.800 -11.662  1.00  1.29           H  
ATOM   5007 1HD  PRO A 332      20.102  -4.727  -9.933  1.00  1.29           H  
ATOM   5008 2HD  PRO A 332      20.102  -6.494  -9.418  1.00  1.29           H  
ATOM   5009  N   MET A 333      24.169  -4.498 -11.612  1.00  1.46           N  
ATOM   5010  CA  MET A 333      24.818  -3.465 -12.389  1.00  1.46           C  
ATOM   5011  C   MET A 333      26.162  -3.976 -12.868  1.00  1.46           C  
ATOM   5012  O   MET A 333      26.866  -4.669 -12.130  1.00  1.46           O  
ATOM   5013  CB  MET A 333      24.999  -2.229 -11.521  1.00  1.46           C  
ATOM   5014  CG  MET A 333      23.699  -1.678 -10.985  1.00  1.46           C  
ATOM   5015  SD  MET A 333      22.660  -1.018 -12.256  1.00  1.46           S  
ATOM   5016  CE  MET A 333      21.112  -1.073 -11.401  1.00  1.46           C  
ATOM   5017  H   MET A 333      24.418  -4.636 -10.634  1.00  1.46           H  
ATOM   5018  HA  MET A 333      24.209  -3.225 -13.260  1.00  1.46           H  
ATOM   5019 1HB  MET A 333      25.640  -2.471 -10.673  1.00  1.46           H  
ATOM   5020 2HB  MET A 333      25.497  -1.448 -12.101  1.00  1.46           H  
ATOM   5021 1HG  MET A 333      23.156  -2.476 -10.473  1.00  1.46           H  
ATOM   5022 2HG  MET A 333      23.904  -0.889 -10.263  1.00  1.46           H  
ATOM   5023 1HE  MET A 333      20.331  -0.683 -12.053  1.00  1.46           H  
ATOM   5024 2HE  MET A 333      20.880  -2.103 -11.128  1.00  1.46           H  
ATOM   5025 3HE  MET A 333      21.171  -0.466 -10.498  1.00  1.46           H  
ATOM   5026  N   SER A 334      26.532  -3.620 -14.087  1.00  1.60           N  
ATOM   5027  CA  SER A 334      27.832  -4.004 -14.614  1.00  1.60           C  
ATOM   5028  C   SER A 334      28.879  -2.922 -14.418  1.00  1.60           C  
ATOM   5029  O   SER A 334      28.615  -1.873 -13.833  1.00  1.60           O  
ATOM   5030  CB  SER A 334      27.727  -4.335 -16.093  1.00  1.60           C  
ATOM   5031  OG  SER A 334      28.990  -4.675 -16.619  1.00  1.60           O  
ATOM   5032  H   SER A 334      25.892  -3.077 -14.677  1.00  1.60           H  
ATOM   5033  HA  SER A 334      28.167  -4.896 -14.084  1.00  1.60           H  
ATOM   5034 1HB  SER A 334      27.033  -5.162 -16.234  1.00  1.60           H  
ATOM   5035 2HB  SER A 334      27.321  -3.472 -16.631  1.00  1.60           H  
ATOM   5036  HG  SER A 334      28.841  -4.889 -17.555  1.00  1.60           H  
ATOM   5037  N   ALA A 335      30.088  -3.212 -14.903  1.00  1.67           N  
ATOM   5038  CA  ALA A 335      31.190  -2.260 -14.907  1.00  1.67           C  
ATOM   5039  C   ALA A 335      30.991  -1.328 -16.095  1.00  1.67           C  
ATOM   5040  O   ALA A 335      31.520  -0.217 -16.144  1.00  1.67           O  
ATOM   5041  CB  ALA A 335      32.524  -2.976 -15.000  1.00  1.67           C  
ATOM   5042  H   ALA A 335      30.201  -4.108 -15.352  1.00  1.67           H  
ATOM   5043  HA  ALA A 335      31.149  -1.670 -13.992  1.00  1.67           H  
ATOM   5044 1HB  ALA A 335      33.328  -2.242 -15.008  1.00  1.67           H  
ATOM   5045 2HB  ALA A 335      32.644  -3.639 -14.144  1.00  1.67           H  
ATOM   5046 3HB  ALA A 335      32.554  -3.559 -15.923  1.00  1.67           H  
ATOM   5047  N   ASP A 336      30.206  -1.824 -17.048  1.00  1.65           N  
ATOM   5048  CA  ASP A 336      29.854  -1.140 -18.282  1.00  1.65           C  
ATOM   5049  C   ASP A 336      28.490  -0.474 -18.081  1.00  1.65           C  
ATOM   5050  O   ASP A 336      27.756  -0.844 -17.164  1.00  1.65           O  
ATOM   5051  CB  ASP A 336      29.771  -2.158 -19.418  1.00  1.65           C  
ATOM   5052  CG  ASP A 336      31.103  -2.859 -19.707  1.00  1.65           C  
ATOM   5053  OD1 ASP A 336      32.138  -2.241 -19.622  1.00  1.65           O  
ATOM   5054  OD2 ASP A 336      31.059  -4.026 -20.002  1.00  1.65           O  
ATOM   5055  H   ASP A 336      29.826  -2.758 -16.900  1.00  1.65           H  
ATOM   5056  HA  ASP A 336      30.599  -0.376 -18.509  1.00  1.65           H  
ATOM   5057 1HB  ASP A 336      29.023  -2.911 -19.171  1.00  1.65           H  
ATOM   5058 2HB  ASP A 336      29.441  -1.668 -20.316  1.00  1.65           H  
ATOM   5059  N   GLY A 337      28.101   0.460 -18.952  1.00  1.53           N  
ATOM   5060  CA  GLY A 337      26.791   1.124 -18.832  1.00  1.53           C  
ATOM   5061  C   GLY A 337      25.564   0.237 -19.157  1.00  1.53           C  
ATOM   5062  O   GLY A 337      24.862   0.459 -20.147  1.00  1.53           O  
ATOM   5063  H   GLY A 337      28.738   0.770 -19.692  1.00  1.53           H  
ATOM   5064 1HA  GLY A 337      26.690   1.505 -17.817  1.00  1.53           H  
ATOM   5065 2HA  GLY A 337      26.785   1.993 -19.490  1.00  1.53           H  
ATOM   5066  N   SER A 338      25.311  -0.762 -18.306  1.00  1.35           N  
ATOM   5067  CA  SER A 338      24.168  -1.667 -18.466  1.00  1.35           C  
ATOM   5068  C   SER A 338      23.723  -2.347 -17.161  1.00  1.35           C  
ATOM   5069  O   SER A 338      24.434  -2.334 -16.145  1.00  1.35           O  
ATOM   5070  CB  SER A 338      24.468  -2.726 -19.505  1.00  1.35           C  
ATOM   5071  OG  SER A 338      25.460  -3.602 -19.064  1.00  1.35           O  
ATOM   5072  H   SER A 338      25.962  -0.877 -17.534  1.00  1.35           H  
ATOM   5073  HA  SER A 338      23.329  -1.073 -18.822  1.00  1.35           H  
ATOM   5074 1HB  SER A 338      23.559  -3.285 -19.717  1.00  1.35           H  
ATOM   5075 2HB  SER A 338      24.781  -2.250 -20.434  1.00  1.35           H  
ATOM   5076  HG  SER A 338      25.103  -4.012 -18.270  1.00  1.35           H  
ATOM   5077  N   VAL A 339      22.529  -2.953 -17.221  1.00  1.16           N  
ATOM   5078  CA  VAL A 339      21.894  -3.627 -16.082  1.00  1.16           C  
ATOM   5079  C   VAL A 339      21.044  -4.861 -16.489  1.00  1.16           C  
ATOM   5080  O   VAL A 339      20.425  -4.870 -17.568  1.00  1.16           O  
ATOM   5081  CB  VAL A 339      21.007  -2.586 -15.376  1.00  1.16           C  
ATOM   5082  CG1 VAL A 339      19.928  -2.122 -16.347  1.00  1.16           C  
ATOM   5083  CG2 VAL A 339      20.417  -3.147 -14.109  1.00  1.16           C  
ATOM   5084  H   VAL A 339      22.029  -2.920 -18.095  1.00  1.16           H  
ATOM   5085  HA  VAL A 339      22.679  -3.950 -15.399  1.00  1.16           H  
ATOM   5086  HB  VAL A 339      21.605  -1.730 -15.115  1.00  1.16           H  
ATOM   5087 1HG1 VAL A 339      19.308  -1.366 -15.868  1.00  1.16           H  
ATOM   5088 2HG1 VAL A 339      20.394  -1.695 -17.231  1.00  1.16           H  
ATOM   5089 3HG1 VAL A 339      19.315  -2.957 -16.647  1.00  1.16           H  
ATOM   5090 1HG2 VAL A 339      19.804  -2.390 -13.641  1.00  1.16           H  
ATOM   5091 2HG2 VAL A 339      19.827  -4.004 -14.312  1.00  1.16           H  
ATOM   5092 3HG2 VAL A 339      21.211  -3.427 -13.442  1.00  1.16           H  
ATOM   5093  N   GLU A 340      21.023  -5.901 -15.628  1.00  1.01           N  
ATOM   5094  CA  GLU A 340      20.196  -7.110 -15.853  1.00  1.01           C  
ATOM   5095  C   GLU A 340      18.811  -7.103 -15.161  1.00  1.01           C  
ATOM   5096  O   GLU A 340      18.606  -7.735 -14.107  1.00  1.01           O  
ATOM   5097  CB  GLU A 340      20.946  -8.399 -15.491  1.00  1.01           C  
ATOM   5098  CG  GLU A 340      22.171  -8.672 -16.343  1.00  1.01           C  
ATOM   5099  CD  GLU A 340      22.821  -9.999 -16.036  1.00  1.01           C  
ATOM   5100  OE1 GLU A 340      22.402 -10.645 -15.103  1.00  1.01           O  
ATOM   5101  OE2 GLU A 340      23.733 -10.367 -16.738  1.00  1.01           O  
ATOM   5102  H   GLU A 340      21.581  -5.817 -14.774  1.00  1.01           H  
ATOM   5103  HA  GLU A 340      20.006  -7.170 -16.923  1.00  1.01           H  
ATOM   5104 1HB  GLU A 340      21.249  -8.391 -14.473  1.00  1.01           H  
ATOM   5105 2HB  GLU A 340      20.281  -9.245 -15.601  1.00  1.01           H  
ATOM   5106 1HG  GLU A 340      21.878  -8.659 -17.386  1.00  1.01           H  
ATOM   5107 2HG  GLU A 340      22.892  -7.871 -16.187  1.00  1.01           H  
ATOM   5108  N   LEU A 341      17.872  -6.405 -15.800  1.00  0.91           N  
ATOM   5109  CA  LEU A 341      16.494  -6.264 -15.341  1.00  0.91           C  
ATOM   5110  C   LEU A 341      15.547  -7.109 -16.224  1.00  0.91           C  
ATOM   5111  O   LEU A 341      15.668  -7.106 -17.454  1.00  0.91           O  
ATOM   5112  CB  LEU A 341      16.081  -4.817 -15.454  1.00  0.91           C  
ATOM   5113  CG  LEU A 341      16.952  -3.795 -14.801  1.00  0.91           C  
ATOM   5114  CD1 LEU A 341      16.426  -2.458 -15.072  1.00  0.91           C  
ATOM   5115  CD2 LEU A 341      17.043  -4.021 -13.377  1.00  0.91           C  
ATOM   5116  H   LEU A 341      18.149  -5.922 -16.641  1.00  0.91           H  
ATOM   5117  HA  LEU A 341      16.418  -6.607 -14.318  1.00  0.91           H  
ATOM   5118 1HB  LEU A 341      16.067  -4.581 -16.474  1.00  0.91           H  
ATOM   5119 2HB  LEU A 341      15.092  -4.718 -15.046  1.00  0.91           H  
ATOM   5120  HG  LEU A 341      17.903  -3.856 -15.228  1.00  0.91           H  
ATOM   5121 1HD1 LEU A 341      17.079  -1.733 -14.611  1.00  0.91           H  
ATOM   5122 2HD1 LEU A 341      16.384  -2.281 -16.145  1.00  0.91           H  
ATOM   5123 3HD1 LEU A 341      15.439  -2.379 -14.654  1.00  0.91           H  
ATOM   5124 1HD2 LEU A 341      17.685  -3.277 -12.924  1.00  0.91           H  
ATOM   5125 2HD2 LEU A 341      16.054  -3.962 -12.940  1.00  0.91           H  
ATOM   5126 3HD2 LEU A 341      17.465  -4.979 -13.236  1.00  0.91           H  
ATOM   5127  N   TYR A 342      14.535  -7.717 -15.609  1.00  0.85           N  
ATOM   5128  CA  TYR A 342      13.578  -8.629 -16.252  1.00  0.85           C  
ATOM   5129  C   TYR A 342      12.874  -8.117 -17.494  1.00  0.85           C  
ATOM   5130  O   TYR A 342      12.982  -8.709 -18.563  1.00  0.85           O  
ATOM   5131  CB  TYR A 342      12.575  -9.025 -15.180  1.00  0.85           C  
ATOM   5132  CG  TYR A 342      11.397  -9.832 -15.620  1.00  0.85           C  
ATOM   5133  CD1 TYR A 342      11.562 -10.994 -16.361  1.00  0.85           C  
ATOM   5134  CD2 TYR A 342      10.131  -9.442 -15.203  1.00  0.85           C  
ATOM   5135  CE1 TYR A 342      10.459 -11.729 -16.723  1.00  0.85           C  
ATOM   5136  CE2 TYR A 342       9.033 -10.184 -15.559  1.00  0.85           C  
ATOM   5137  CZ  TYR A 342       9.190 -11.316 -16.323  1.00  0.85           C  
ATOM   5138  OH  TYR A 342       8.086 -12.052 -16.687  1.00  0.85           O  
ATOM   5139  H   TYR A 342      14.462  -7.604 -14.608  1.00  0.85           H  
ATOM   5140  HA  TYR A 342      14.116  -9.525 -16.540  1.00  0.85           H  
ATOM   5141 1HB  TYR A 342      13.088  -9.532 -14.419  1.00  0.85           H  
ATOM   5142 2HB  TYR A 342      12.191  -8.118 -14.722  1.00  0.85           H  
ATOM   5143  HD1 TYR A 342      12.561 -11.313 -16.667  1.00  0.85           H  
ATOM   5144  HD2 TYR A 342      10.011  -8.542 -14.596  1.00  0.85           H  
ATOM   5145  HE1 TYR A 342      10.578 -12.632 -17.318  1.00  0.85           H  
ATOM   5146  HE2 TYR A 342       8.042  -9.879 -15.240  1.00  0.85           H  
ATOM   5147  HH  TYR A 342       8.365 -12.810 -17.211  1.00  0.85           H  
ATOM   5148  N   ARG A 343      12.207  -6.996 -17.372  1.00  0.82           N  
ATOM   5149  CA  ARG A 343      11.545  -6.346 -18.490  1.00  0.82           C  
ATOM   5150  C   ARG A 343      12.123  -4.975 -18.638  1.00  0.82           C  
ATOM   5151  O   ARG A 343      11.401  -4.018 -18.896  1.00  0.82           O  
ATOM   5152  CB  ARG A 343      10.043  -6.253 -18.304  1.00  0.82           C  
ATOM   5153  CG  ARG A 343       9.298  -7.559 -18.275  1.00  0.82           C  
ATOM   5154  CD  ARG A 343       9.364  -8.206 -19.606  1.00  0.82           C  
ATOM   5155  NE  ARG A 343       8.822  -7.328 -20.640  1.00  0.82           N  
ATOM   5156  CZ  ARG A 343       8.897  -7.563 -21.965  1.00  0.82           C  
ATOM   5157  NH1 ARG A 343       9.446  -8.657 -22.420  1.00  0.82           N  
ATOM   5158  NH2 ARG A 343       8.424  -6.701 -22.828  1.00  0.82           N  
ATOM   5159  H   ARG A 343      12.149  -6.581 -16.461  1.00  0.82           H  
ATOM   5160  HA  ARG A 343      11.746  -6.909 -19.401  1.00  0.82           H  
ATOM   5161 1HB  ARG A 343       9.824  -5.734 -17.369  1.00  0.82           H  
ATOM   5162 2HB  ARG A 343       9.620  -5.654 -19.111  1.00  0.82           H  
ATOM   5163 1HG  ARG A 343       9.772  -8.215 -17.586  1.00  0.82           H  
ATOM   5164 2HG  ARG A 343       8.253  -7.408 -17.991  1.00  0.82           H  
ATOM   5165 1HD  ARG A 343      10.404  -8.433 -19.853  1.00  0.82           H  
ATOM   5166 2HD  ARG A 343       8.784  -9.129 -19.596  1.00  0.82           H  
ATOM   5167  HE  ARG A 343       8.387  -6.466 -20.342  1.00  0.82           H  
ATOM   5168 1HH1 ARG A 343       9.808  -9.346 -21.777  1.00  0.82           H  
ATOM   5169 2HH1 ARG A 343       9.483  -8.793 -23.442  1.00  0.82           H  
ATOM   5170 1HH2 ARG A 343       7.993  -5.841 -22.523  1.00  0.82           H  
ATOM   5171 2HH2 ARG A 343       8.494  -6.937 -23.831  1.00  0.82           H  
ATOM   5172  N   ARG A 344      13.427  -4.872 -18.374  1.00  0.81           N  
ATOM   5173  CA  ARG A 344      14.148  -3.602 -18.347  1.00  0.81           C  
ATOM   5174  C   ARG A 344      13.660  -2.746 -17.161  1.00  0.81           C  
ATOM   5175  O   ARG A 344      13.907  -1.543 -17.112  1.00  0.81           O  
ATOM   5176  CB  ARG A 344      14.001  -2.832 -19.659  1.00  0.81           C  
ATOM   5177  CG  ARG A 344      14.536  -3.545 -20.898  1.00  0.81           C  
ATOM   5178  CD  ARG A 344      16.023  -3.620 -20.898  1.00  0.81           C  
ATOM   5179  NE  ARG A 344      16.495  -4.743 -20.100  1.00  0.81           N  
ATOM   5180  CZ  ARG A 344      17.735  -4.854 -19.601  1.00  0.81           C  
ATOM   5181  NH1 ARG A 344      18.614  -3.925 -19.807  1.00  0.81           N  
ATOM   5182  NH2 ARG A 344      18.074  -5.890 -18.888  1.00  0.81           N  
ATOM   5183  H   ARG A 344      13.973  -5.721 -18.190  1.00  0.81           H  
ATOM   5184  HA  ARG A 344      15.207  -3.807 -18.235  1.00  0.81           H  
ATOM   5185 1HB  ARG A 344      12.977  -2.545 -19.848  1.00  0.81           H  
ATOM   5186 2HB  ARG A 344      14.568  -1.907 -19.568  1.00  0.81           H  
ATOM   5187 1HG  ARG A 344      14.138  -4.559 -20.942  1.00  0.81           H  
ATOM   5188 2HG  ARG A 344      14.211  -2.991 -21.768  1.00  0.81           H  
ATOM   5189 1HD  ARG A 344      16.388  -3.746 -21.920  1.00  0.81           H  
ATOM   5190 2HD  ARG A 344      16.439  -2.703 -20.477  1.00  0.81           H  
ATOM   5191  HE  ARG A 344      15.845  -5.496 -19.898  1.00  0.81           H  
ATOM   5192 1HH1 ARG A 344      18.354  -3.116 -20.353  1.00  0.81           H  
ATOM   5193 2HH1 ARG A 344      19.541  -4.042 -19.382  1.00  0.81           H  
ATOM   5194 1HH2 ARG A 344      17.378  -6.620 -18.695  1.00  0.81           H  
ATOM   5195 2HH2 ARG A 344      19.027  -5.918 -18.501  1.00  0.81           H  
ATOM   5196  N   VAL A 345      12.986  -3.401 -16.198  1.00  0.81           N  
ATOM   5197  CA  VAL A 345      12.478  -2.772 -14.979  1.00  0.81           C  
ATOM   5198  C   VAL A 345      12.912  -3.444 -13.664  1.00  0.81           C  
ATOM   5199  O   VAL A 345      13.457  -2.792 -12.783  1.00  0.81           O  
ATOM   5200  CB  VAL A 345      10.938  -2.720 -15.000  1.00  0.81           C  
ATOM   5201  CG1 VAL A 345      10.406  -2.123 -13.698  1.00  0.81           C  
ATOM   5202  CG2 VAL A 345      10.456  -1.886 -16.161  1.00  0.81           C  
ATOM   5203  H   VAL A 345      12.834  -4.381 -16.339  1.00  0.81           H  
ATOM   5204  HA  VAL A 345      12.851  -1.756 -14.972  1.00  0.81           H  
ATOM   5205  HB  VAL A 345      10.552  -3.734 -15.083  1.00  0.81           H  
ATOM   5206 1HG1 VAL A 345       9.326  -2.127 -13.741  1.00  0.81           H  
ATOM   5207 2HG1 VAL A 345      10.736  -2.705 -12.850  1.00  0.81           H  
ATOM   5208 3HG1 VAL A 345      10.759  -1.107 -13.585  1.00  0.81           H  
ATOM   5209 1HG2 VAL A 345       9.370  -1.857 -16.166  1.00  0.81           H  
ATOM   5210 2HG2 VAL A 345      10.849  -0.870 -16.051  1.00  0.81           H  
ATOM   5211 3HG2 VAL A 345      10.806  -2.309 -17.097  1.00  0.81           H  
ATOM   5212  N   VAL A 346      12.609  -4.727 -13.489  1.00  0.83           N  
ATOM   5213  CA  VAL A 346      12.860  -5.369 -12.194  1.00  0.83           C  
ATOM   5214  C   VAL A 346      14.138  -6.220 -12.162  1.00  0.83           C  
ATOM   5215  O   VAL A 346      14.266  -7.145 -12.956  1.00  0.83           O  
ATOM   5216  CB  VAL A 346      11.670  -6.267 -11.821  1.00  0.83           C  
ATOM   5217  CG1 VAL A 346      11.941  -6.982 -10.525  1.00  0.83           C  
ATOM   5218  CG2 VAL A 346      10.465  -5.453 -11.683  1.00  0.83           C  
ATOM   5219  H   VAL A 346      12.170  -5.243 -14.231  1.00  0.83           H  
ATOM   5220  HA  VAL A 346      12.900  -4.576 -11.456  1.00  0.83           H  
ATOM   5221  HB  VAL A 346      11.531  -7.023 -12.590  1.00  0.83           H  
ATOM   5222 1HG1 VAL A 346      11.117  -7.599 -10.300  1.00  0.83           H  
ATOM   5223 2HG1 VAL A 346      12.837  -7.598 -10.614  1.00  0.83           H  
ATOM   5224 3HG1 VAL A 346      12.073  -6.257  -9.723  1.00  0.83           H  
ATOM   5225 1HG2 VAL A 346       9.629  -6.079 -11.406  1.00  0.83           H  
ATOM   5226 2HG2 VAL A 346      10.664  -4.735 -10.902  1.00  0.83           H  
ATOM   5227 3HG2 VAL A 346      10.244  -4.949 -12.613  1.00  0.83           H  
ATOM   5228  N   PRO A 347      15.100  -5.964 -11.267  1.00  0.85           N  
ATOM   5229  CA  PRO A 347      16.354  -6.675 -11.200  1.00  0.85           C  
ATOM   5230  C   PRO A 347      16.088  -8.104 -10.851  1.00  0.85           C  
ATOM   5231  O   PRO A 347      15.354  -8.388  -9.904  1.00  0.85           O  
ATOM   5232  CB  PRO A 347      17.092  -5.913 -10.112  1.00  0.85           C  
ATOM   5233  CG  PRO A 347      16.031  -5.286  -9.292  1.00  0.85           C  
ATOM   5234  CD  PRO A 347      14.917  -4.981 -10.226  1.00  0.85           C  
ATOM   5235  HA  PRO A 347      16.879  -6.642 -12.150  1.00  0.85           H  
ATOM   5236 1HB  PRO A 347      17.723  -6.600  -9.539  1.00  0.85           H  
ATOM   5237 2HB  PRO A 347      17.739  -5.162 -10.568  1.00  0.85           H  
ATOM   5238 1HG  PRO A 347      15.704  -5.985  -8.538  1.00  0.85           H  
ATOM   5239 2HG  PRO A 347      16.406  -4.408  -8.756  1.00  0.85           H  
ATOM   5240 1HD  PRO A 347      14.022  -5.191  -9.680  1.00  0.85           H  
ATOM   5241 2HD  PRO A 347      14.956  -3.958 -10.611  1.00  0.85           H  
ATOM   5242  N   ALA A 348      16.815  -9.002 -11.498  1.00  0.87           N  
ATOM   5243  CA  ALA A 348      16.570 -10.425 -11.289  1.00  0.87           C  
ATOM   5244  C   ALA A 348      16.646 -10.891  -9.851  1.00  0.87           C  
ATOM   5245  O   ALA A 348      15.858 -11.739  -9.436  1.00  0.87           O  
ATOM   5246  CB  ALA A 348      17.559 -11.236 -12.070  1.00  0.87           C  
ATOM   5247  H   ALA A 348      17.446  -8.691 -12.244  1.00  0.87           H  
ATOM   5248  HA  ALA A 348      15.593 -10.638 -11.666  1.00  0.87           H  
ATOM   5249 1HB  ALA A 348      17.313 -12.284 -11.942  1.00  0.87           H  
ATOM   5250 2HB  ALA A 348      17.491 -10.972 -13.100  1.00  0.87           H  
ATOM   5251 3HB  ALA A 348      18.569 -11.047 -11.708  1.00  0.87           H  
ATOM   5252  N   ASP A 349      17.585 -10.350  -9.089  1.00  0.88           N  
ATOM   5253  CA  ASP A 349      17.766 -10.822  -7.729  1.00  0.88           C  
ATOM   5254  C   ASP A 349      17.255  -9.878  -6.630  1.00  0.88           C  
ATOM   5255  O   ASP A 349      17.534 -10.112  -5.448  1.00  0.88           O  
ATOM   5256  CB  ASP A 349      19.244 -11.141  -7.535  1.00  0.88           C  
ATOM   5257  CG  ASP A 349      19.708 -12.310  -8.480  1.00  0.88           C  
ATOM   5258  OD1 ASP A 349      18.997 -13.288  -8.596  1.00  0.88           O  
ATOM   5259  OD2 ASP A 349      20.751 -12.191  -9.074  1.00  0.88           O  
ATOM   5260  H   ASP A 349      18.187  -9.632  -9.466  1.00  0.88           H  
ATOM   5261  HA  ASP A 349      17.217 -11.758  -7.627  1.00  0.88           H  
ATOM   5262 1HB  ASP A 349      19.843 -10.252  -7.748  1.00  0.88           H  
ATOM   5263 2HB  ASP A 349      19.429 -11.424  -6.500  1.00  0.88           H  
ATOM   5264  N   ARG A 350      16.527  -8.813  -6.992  1.00  0.87           N  
ATOM   5265  CA  ARG A 350      16.010  -7.883  -5.971  1.00  0.87           C  
ATOM   5266  C   ARG A 350      14.597  -7.338  -6.261  1.00  0.87           C  
ATOM   5267  O   ARG A 350      14.451  -6.125  -6.392  1.00  0.87           O  
ATOM   5268  CB  ARG A 350      16.949  -6.679  -5.762  1.00  0.87           C  
ATOM   5269  CG  ARG A 350      18.347  -6.935  -5.152  1.00  0.87           C  
ATOM   5270  CD  ARG A 350      18.228  -7.296  -3.707  1.00  0.87           C  
ATOM   5271  NE  ARG A 350      19.521  -7.477  -3.045  1.00  0.87           N  
ATOM   5272  CZ  ARG A 350      20.210  -8.635  -2.971  1.00  0.87           C  
ATOM   5273  NH1 ARG A 350      19.756  -9.733  -3.542  1.00  0.87           N  
ATOM   5274  NH2 ARG A 350      21.357  -8.667  -2.305  1.00  0.87           N  
ATOM   5275  H   ARG A 350      16.283  -8.670  -7.976  1.00  0.87           H  
ATOM   5276  HA  ARG A 350      15.978  -8.418  -5.023  1.00  0.87           H  
ATOM   5277 1HB  ARG A 350      17.128  -6.198  -6.713  1.00  0.87           H  
ATOM   5278 2HB  ARG A 350      16.452  -5.945  -5.124  1.00  0.87           H  
ATOM   5279 1HG  ARG A 350      18.860  -7.737  -5.678  1.00  0.87           H  
ATOM   5280 2HG  ARG A 350      18.945  -6.022  -5.226  1.00  0.87           H  
ATOM   5281 1HD  ARG A 350      17.690  -6.506  -3.184  1.00  0.87           H  
ATOM   5282 2HD  ARG A 350      17.669  -8.227  -3.615  1.00  0.87           H  
ATOM   5283  HE  ARG A 350      19.925  -6.671  -2.586  1.00  0.87           H  
ATOM   5284 1HH1 ARG A 350      18.872  -9.731  -4.077  1.00  0.87           H  
ATOM   5285 2HH1 ARG A 350      20.282 -10.588  -3.472  1.00  0.87           H  
ATOM   5286 1HH2 ARG A 350      21.711  -7.820  -1.860  1.00  0.87           H  
ATOM   5287 2HH2 ARG A 350      21.880  -9.526  -2.237  1.00  0.87           H  
ATOM   5288  N   PRO A 351      13.523  -8.156  -6.178  1.00  0.84           N  
ATOM   5289  CA  PRO A 351      12.142  -7.846  -6.579  1.00  0.84           C  
ATOM   5290  C   PRO A 351      11.523  -6.611  -5.912  1.00  0.84           C  
ATOM   5291  O   PRO A 351      10.521  -6.084  -6.391  1.00  0.84           O  
ATOM   5292  CB  PRO A 351      11.375  -9.096  -6.128  1.00  0.84           C  
ATOM   5293  CG  PRO A 351      12.401 -10.195  -6.110  1.00  0.84           C  
ATOM   5294  CD  PRO A 351      13.677  -9.529  -5.642  1.00  0.84           C  
ATOM   5295  HA  PRO A 351      12.107  -7.747  -7.672  1.00  0.84           H  
ATOM   5296 1HB  PRO A 351      10.918  -8.919  -5.143  1.00  0.84           H  
ATOM   5297 2HB  PRO A 351      10.554  -9.300  -6.826  1.00  0.84           H  
ATOM   5298 1HG  PRO A 351      12.076 -11.008  -5.442  1.00  0.84           H  
ATOM   5299 2HG  PRO A 351      12.501 -10.632  -7.118  1.00  0.84           H  
ATOM   5300 1HD  PRO A 351      13.741  -9.516  -4.545  1.00  0.84           H  
ATOM   5301 2HD  PRO A 351      14.497 -10.069  -6.093  1.00  0.84           H  
ATOM   5302  N   GLY A 352      12.075  -6.173  -4.776  1.00  0.80           N  
ATOM   5303  CA  GLY A 352      11.540  -5.005  -4.075  1.00  0.80           C  
ATOM   5304  C   GLY A 352      11.962  -3.682  -4.728  1.00  0.80           C  
ATOM   5305  O   GLY A 352      11.450  -2.612  -4.359  1.00  0.80           O  
ATOM   5306  H   GLY A 352      12.890  -6.631  -4.405  1.00  0.80           H  
ATOM   5307 1HA  GLY A 352      10.452  -5.066  -4.050  1.00  0.80           H  
ATOM   5308 2HA  GLY A 352      11.881  -5.026  -3.044  1.00  0.80           H  
ATOM   5309  N   LEU A 353      12.894  -3.768  -5.681  1.00  0.76           N  
ATOM   5310  CA  LEU A 353      13.362  -2.604  -6.408  1.00  0.76           C  
ATOM   5311  C   LEU A 353      12.856  -2.633  -7.842  1.00  0.76           C  
ATOM   5312  O   LEU A 353      12.754  -3.689  -8.460  1.00  0.76           O  
ATOM   5313  CB  LEU A 353      14.900  -2.511  -6.434  1.00  0.76           C  
ATOM   5314  CG  LEU A 353      15.623  -2.393  -5.111  1.00  0.76           C  
ATOM   5315  CD1 LEU A 353      17.131  -2.362  -5.353  1.00  0.76           C  
ATOM   5316  CD2 LEU A 353      15.160  -1.147  -4.416  1.00  0.76           C  
ATOM   5317  H   LEU A 353      13.283  -4.677  -5.923  1.00  0.76           H  
ATOM   5318  HA  LEU A 353      12.974  -1.719  -5.922  1.00  0.76           H  
ATOM   5319 1HB  LEU A 353      15.272  -3.410  -6.914  1.00  0.76           H  
ATOM   5320 2HB  LEU A 353      15.181  -1.655  -7.049  1.00  0.76           H  
ATOM   5321  HG  LEU A 353      15.399  -3.256  -4.507  1.00  0.76           H  
ATOM   5322 1HD1 LEU A 353      17.658  -2.285  -4.403  1.00  0.76           H  
ATOM   5323 2HD1 LEU A 353      17.430  -3.279  -5.861  1.00  0.76           H  
ATOM   5324 3HD1 LEU A 353      17.383  -1.505  -5.977  1.00  0.76           H  
ATOM   5325 1HD2 LEU A 353      15.654  -1.037  -3.462  1.00  0.76           H  
ATOM   5326 2HD2 LEU A 353      15.376  -0.275  -5.036  1.00  0.76           H  
ATOM   5327 3HD2 LEU A 353      14.085  -1.235  -4.262  1.00  0.76           H  
ATOM   5328  N   TYR A 354      12.561  -1.464  -8.373  1.00  0.73           N  
ATOM   5329  CA  TYR A 354      12.169  -1.342  -9.774  1.00  0.73           C  
ATOM   5330  C   TYR A 354      12.975  -0.215 -10.390  1.00  0.73           C  
ATOM   5331  O   TYR A 354      13.262   0.752  -9.698  1.00  0.73           O  
ATOM   5332  CB  TYR A 354      10.700  -0.971  -9.854  1.00  0.73           C  
ATOM   5333  CG  TYR A 354       9.759  -1.902  -9.150  1.00  0.73           C  
ATOM   5334  CD1 TYR A 354       9.562  -1.755  -7.783  1.00  0.73           C  
ATOM   5335  CD2 TYR A 354       9.066  -2.860  -9.831  1.00  0.73           C  
ATOM   5336  CE1 TYR A 354       8.702  -2.592  -7.123  1.00  0.73           C  
ATOM   5337  CE2 TYR A 354       8.204  -3.688  -9.161  1.00  0.73           C  
ATOM   5338  CZ  TYR A 354       8.023  -3.563  -7.821  1.00  0.73           C  
ATOM   5339  OH  TYR A 354       7.159  -4.410  -7.164  1.00  0.73           O  
ATOM   5340  H   TYR A 354      12.592  -0.641  -7.767  1.00  0.73           H  
ATOM   5341  HA  TYR A 354      12.383  -2.268 -10.310  1.00  0.73           H  
ATOM   5342 1HB  TYR A 354      10.574   0.007  -9.445  1.00  0.73           H  
ATOM   5343 2HB  TYR A 354      10.408  -0.919 -10.898  1.00  0.73           H  
ATOM   5344  HD1 TYR A 354      10.104  -0.984  -7.229  1.00  0.73           H  
ATOM   5345  HD2 TYR A 354       9.201  -2.969 -10.903  1.00  0.73           H  
ATOM   5346  HE1 TYR A 354       8.562  -2.495  -6.065  1.00  0.73           H  
ATOM   5347  HE2 TYR A 354       7.670  -4.442  -9.685  1.00  0.73           H  
ATOM   5348  HH  TYR A 354       7.115  -4.168  -6.238  1.00  0.73           H  
ATOM   5349  N   PHE A 355      13.302  -0.299 -11.668  1.00  0.72           N  
ATOM   5350  CA  PHE A 355      13.962   0.801 -12.355  1.00  0.72           C  
ATOM   5351  C   PHE A 355      13.124   1.249 -13.530  1.00  0.72           C  
ATOM   5352  O   PHE A 355      12.532   0.424 -14.209  1.00  0.72           O  
ATOM   5353  CB  PHE A 355      15.303   0.352 -12.885  1.00  0.72           C  
ATOM   5354  CG  PHE A 355      16.290  -0.030 -11.858  1.00  0.72           C  
ATOM   5355  CD1 PHE A 355      16.282  -1.295 -11.333  1.00  0.72           C  
ATOM   5356  CD2 PHE A 355      17.247   0.851 -11.442  1.00  0.72           C  
ATOM   5357  CE1 PHE A 355      17.202  -1.674 -10.402  1.00  0.72           C  
ATOM   5358  CE2 PHE A 355      18.166   0.486 -10.529  1.00  0.72           C  
ATOM   5359  CZ  PHE A 355      18.143  -0.793  -9.997  1.00  0.72           C  
ATOM   5360  H   PHE A 355      13.110  -1.148 -12.183  1.00  0.72           H  
ATOM   5361  HA  PHE A 355      14.087   1.628 -11.667  1.00  0.72           H  
ATOM   5362 1HB  PHE A 355      15.143  -0.482 -13.533  1.00  0.72           H  
ATOM   5363 2HB  PHE A 355      15.716   1.156 -13.479  1.00  0.72           H  
ATOM   5364  HD1 PHE A 355      15.525  -1.994 -11.673  1.00  0.72           H  
ATOM   5365  HD2 PHE A 355      17.264   1.861 -11.857  1.00  0.72           H  
ATOM   5366  HE1 PHE A 355      17.185  -2.673  -9.997  1.00  0.72           H  
ATOM   5367  HE2 PHE A 355      18.918   1.204 -10.230  1.00  0.72           H  
ATOM   5368  HZ  PHE A 355      18.879  -1.105  -9.265  1.00  0.72           H  
ATOM   5369  N   VAL A 356      13.062   2.541 -13.788  1.00  0.74           N  
ATOM   5370  CA  VAL A 356      12.259   2.979 -14.930  1.00  0.74           C  
ATOM   5371  C   VAL A 356      13.007   3.900 -15.901  1.00  0.74           C  
ATOM   5372  O   VAL A 356      13.608   4.890 -15.500  1.00  0.74           O  
ATOM   5373  CB  VAL A 356      10.935   3.605 -14.423  1.00  0.74           C  
ATOM   5374  CG1 VAL A 356      10.117   4.138 -15.588  1.00  0.74           C  
ATOM   5375  CG2 VAL A 356      10.102   2.515 -13.683  1.00  0.74           C  
ATOM   5376  H   VAL A 356      13.567   3.199 -13.187  1.00  0.74           H  
ATOM   5377  HA  VAL A 356      11.973   2.093 -15.499  1.00  0.74           H  
ATOM   5378  HB  VAL A 356      11.155   4.437 -13.753  1.00  0.74           H  
ATOM   5379 1HG1 VAL A 356       9.187   4.575 -15.226  1.00  0.74           H  
ATOM   5380 2HG1 VAL A 356      10.693   4.894 -16.107  1.00  0.74           H  
ATOM   5381 3HG1 VAL A 356       9.889   3.336 -16.265  1.00  0.74           H  
ATOM   5382 1HG2 VAL A 356       9.175   2.925 -13.339  1.00  0.74           H  
ATOM   5383 2HG2 VAL A 356       9.891   1.696 -14.377  1.00  0.74           H  
ATOM   5384 3HG2 VAL A 356      10.645   2.129 -12.830  1.00  0.74           H  
ATOM   5385  N   GLY A 357      12.952   3.557 -17.191  1.00  0.78           N  
ATOM   5386  CA  GLY A 357      13.579   4.331 -18.259  1.00  0.78           C  
ATOM   5387  C   GLY A 357      15.046   4.016 -18.577  1.00  0.78           C  
ATOM   5388  O   GLY A 357      15.647   4.706 -19.397  1.00  0.78           O  
ATOM   5389  H   GLY A 357      12.411   2.736 -17.452  1.00  0.78           H  
ATOM   5390 1HA  GLY A 357      12.993   4.184 -19.167  1.00  0.78           H  
ATOM   5391 2HA  GLY A 357      13.490   5.388 -18.018  1.00  0.78           H  
ATOM   5392  N   LEU A 358      15.633   2.953 -18.007  1.00  0.84           N  
ATOM   5393  CA  LEU A 358      17.060   2.643 -18.275  1.00  0.84           C  
ATOM   5394  C   LEU A 358      17.272   1.898 -19.582  1.00  0.84           C  
ATOM   5395  O   LEU A 358      17.789   0.777 -19.612  1.00  0.84           O  
ATOM   5396  CB  LEU A 358      17.628   1.757 -17.166  1.00  0.84           C  
ATOM   5397  CG  LEU A 358      17.599   2.336 -15.829  1.00  0.84           C  
ATOM   5398  CD1 LEU A 358      18.192   1.333 -14.851  1.00  0.84           C  
ATOM   5399  CD2 LEU A 358      18.341   3.638 -15.873  1.00  0.84           C  
ATOM   5400  H   LEU A 358      15.105   2.381 -17.364  1.00  0.84           H  
ATOM   5401  HA  LEU A 358      17.616   3.580 -18.319  1.00  0.84           H  
ATOM   5402 1HB  LEU A 358      17.048   0.834 -17.133  1.00  0.84           H  
ATOM   5403 2HB  LEU A 358      18.641   1.504 -17.406  1.00  0.84           H  
ATOM   5404  HG  LEU A 358      16.564   2.529 -15.530  1.00  0.84           H  
ATOM   5405 1HD1 LEU A 358      18.171   1.752 -13.871  1.00  0.84           H  
ATOM   5406 2HD1 LEU A 358      17.612   0.426 -14.873  1.00  0.84           H  
ATOM   5407 3HD1 LEU A 358      19.213   1.110 -15.123  1.00  0.84           H  
ATOM   5408 1HD2 LEU A 358      18.309   4.103 -14.897  1.00  0.84           H  
ATOM   5409 2HD2 LEU A 358      19.372   3.472 -16.169  1.00  0.84           H  
ATOM   5410 3HD2 LEU A 358      17.862   4.292 -16.591  1.00  0.84           H  
ATOM   5411  N   VAL A 359      16.830   2.531 -20.646  1.00  0.91           N  
ATOM   5412  CA  VAL A 359      16.873   1.985 -21.981  1.00  0.91           C  
ATOM   5413  C   VAL A 359      17.337   2.989 -23.026  1.00  0.91           C  
ATOM   5414  O   VAL A 359      17.313   4.204 -22.816  1.00  0.91           O  
ATOM   5415  CB  VAL A 359      15.487   1.476 -22.388  1.00  0.91           C  
ATOM   5416  CG1 VAL A 359      14.978   0.374 -21.478  1.00  0.91           C  
ATOM   5417  CG2 VAL A 359      14.580   2.609 -22.371  1.00  0.91           C  
ATOM   5418  H   VAL A 359      16.444   3.459 -20.489  1.00  0.91           H  
ATOM   5419  HA  VAL A 359      17.562   1.147 -21.986  1.00  0.91           H  
ATOM   5420  HB  VAL A 359      15.549   1.068 -23.390  1.00  0.91           H  
ATOM   5421 1HG1 VAL A 359      14.000   0.043 -21.826  1.00  0.91           H  
ATOM   5422 2HG1 VAL A 359      15.679  -0.458 -21.513  1.00  0.91           H  
ATOM   5423 3HG1 VAL A 359      14.890   0.737 -20.459  1.00  0.91           H  
ATOM   5424 1HG2 VAL A 359      13.646   2.278 -22.678  1.00  0.91           H  
ATOM   5425 2HG2 VAL A 359      14.516   3.016 -21.366  1.00  0.91           H  
ATOM   5426 3HG2 VAL A 359      14.940   3.363 -23.046  1.00  0.91           H  
ATOM   5427  N   ARG A 360      17.641   2.454 -24.192  1.00  0.98           N  
ATOM   5428  CA  ARG A 360      17.898   3.215 -25.406  1.00  0.98           C  
ATOM   5429  C   ARG A 360      16.817   2.740 -26.418  1.00  0.98           C  
ATOM   5430  O   ARG A 360      17.050   1.809 -27.174  1.00  0.98           O  
ATOM   5431  CB  ARG A 360      19.319   3.002 -25.909  1.00  0.98           C  
ATOM   5432  CG  ARG A 360      20.412   3.526 -25.000  1.00  0.98           C  
ATOM   5433  CD  ARG A 360      21.767   3.175 -25.529  1.00  0.98           C  
ATOM   5434  NE  ARG A 360      22.838   3.646 -24.663  1.00  0.98           N  
ATOM   5435  CZ  ARG A 360      24.150   3.533 -24.947  1.00  0.98           C  
ATOM   5436  NH1 ARG A 360      24.530   2.972 -26.075  1.00  0.98           N  
ATOM   5437  NH2 ARG A 360      25.058   3.985 -24.099  1.00  0.98           N  
ATOM   5438  H   ARG A 360      17.689   1.435 -24.231  1.00  0.98           H  
ATOM   5439  HA  ARG A 360      17.812   4.271 -25.185  1.00  0.98           H  
ATOM   5440 1HB  ARG A 360      19.524   1.963 -26.033  1.00  0.98           H  
ATOM   5441 2HB  ARG A 360      19.436   3.476 -26.883  1.00  0.98           H  
ATOM   5442 1HG  ARG A 360      20.335   4.610 -24.937  1.00  0.98           H  
ATOM   5443 2HG  ARG A 360      20.292   3.105 -24.013  1.00  0.98           H  
ATOM   5444 1HD  ARG A 360      21.849   2.085 -25.606  1.00  0.98           H  
ATOM   5445 2HD  ARG A 360      21.903   3.617 -26.514  1.00  0.98           H  
ATOM   5446  HE  ARG A 360      22.579   4.080 -23.787  1.00  0.98           H  
ATOM   5447 1HH1 ARG A 360      23.839   2.621 -26.726  1.00  0.98           H  
ATOM   5448 2HH1 ARG A 360      25.516   2.893 -26.293  1.00  0.98           H  
ATOM   5449 1HH2 ARG A 360      24.773   4.413 -23.228  1.00  0.98           H  
ATOM   5450 2HH2 ARG A 360      26.042   3.898 -24.316  1.00  0.98           H  
ATOM   5451  N   PRO A 361      15.617   3.357 -26.404  1.00  1.04           N  
ATOM   5452  CA  PRO A 361      14.345   2.924 -26.997  1.00  1.04           C  
ATOM   5453  C   PRO A 361      14.172   2.960 -28.509  1.00  1.04           C  
ATOM   5454  O   PRO A 361      13.141   2.497 -29.020  1.00  1.04           O  
ATOM   5455  CB  PRO A 361      13.378   3.953 -26.426  1.00  1.04           C  
ATOM   5456  CG  PRO A 361      14.190   5.182 -26.231  1.00  1.04           C  
ATOM   5457  CD  PRO A 361      15.540   4.711 -25.819  1.00  1.04           C  
ATOM   5458  HA  PRO A 361      14.101   1.929 -26.620  1.00  1.04           H  
ATOM   5459 1HB  PRO A 361      12.544   4.117 -27.128  1.00  1.04           H  
ATOM   5460 2HB  PRO A 361      12.955   3.607 -25.507  1.00  1.04           H  
ATOM   5461 1HG  PRO A 361      14.211   5.760 -27.169  1.00  1.04           H  
ATOM   5462 2HG  PRO A 361      13.716   5.825 -25.495  1.00  1.04           H  
ATOM   5463 1HD  PRO A 361      16.282   5.377 -26.276  1.00  1.04           H  
ATOM   5464 2HD  PRO A 361      15.615   4.687 -24.733  1.00  1.04           H  
ATOM   5465  N   VAL A 362      15.095   3.619 -29.221  1.00  1.06           N  
ATOM   5466  CA  VAL A 362      15.012   3.872 -30.674  1.00  1.06           C  
ATOM   5467  C   VAL A 362      13.933   4.942 -30.984  1.00  1.06           C  
ATOM   5468  O   VAL A 362      14.222   5.961 -31.615  1.00  1.06           O  
ATOM   5469  CB  VAL A 362      14.784   2.556 -31.485  1.00  1.06           C  
ATOM   5470  CG1 VAL A 362      14.567   2.878 -32.969  1.00  1.06           C  
ATOM   5471  CG2 VAL A 362      16.005   1.625 -31.284  1.00  1.06           C  
ATOM   5472  H   VAL A 362      15.907   3.962 -28.736  1.00  1.06           H  
ATOM   5473  HA  VAL A 362      15.973   4.270 -30.997  1.00  1.06           H  
ATOM   5474  HB  VAL A 362      13.893   2.057 -31.151  1.00  1.06           H  
ATOM   5475 1HG1 VAL A 362      14.400   1.953 -33.522  1.00  1.06           H  
ATOM   5476 2HG1 VAL A 362      13.697   3.526 -33.076  1.00  1.06           H  
ATOM   5477 3HG1 VAL A 362      15.447   3.384 -33.365  1.00  1.06           H  
ATOM   5478 1HG2 VAL A 362      15.853   0.701 -31.837  1.00  1.06           H  
ATOM   5479 2HG2 VAL A 362      16.899   2.127 -31.646  1.00  1.06           H  
ATOM   5480 3HG2 VAL A 362      16.119   1.391 -30.219  1.00  1.06           H  
ATOM   5481  N   GLY A 363      12.702   4.695 -30.535  1.00  1.06           N  
ATOM   5482  CA  GLY A 363      11.561   5.597 -30.658  1.00  1.06           C  
ATOM   5483  C   GLY A 363      11.430   6.445 -29.380  1.00  1.06           C  
ATOM   5484  O   GLY A 363      12.431   6.733 -28.723  1.00  1.06           O  
ATOM   5485  H   GLY A 363      12.573   3.816 -30.054  1.00  1.06           H  
ATOM   5486 1HA  GLY A 363      11.690   6.245 -31.523  1.00  1.06           H  
ATOM   5487 2HA  GLY A 363      10.656   5.021 -30.822  1.00  1.06           H  
ATOM   5488  N   ALA A 364      10.215   6.882 -29.040  1.00  1.02           N  
ATOM   5489  CA  ALA A 364      10.046   7.772 -27.889  1.00  1.02           C  
ATOM   5490  C   ALA A 364      10.135   7.100 -26.527  1.00  1.02           C  
ATOM   5491  O   ALA A 364       9.376   6.172 -26.196  1.00  1.02           O  
ATOM   5492  CB  ALA A 364       8.715   8.476 -27.968  1.00  1.02           C  
ATOM   5493  H   ALA A 364       9.413   6.614 -29.612  1.00  1.02           H  
ATOM   5494  HA  ALA A 364      10.845   8.510 -27.933  1.00  1.02           H  
ATOM   5495 1HB  ALA A 364       8.620   9.174 -27.141  1.00  1.02           H  
ATOM   5496 2HB  ALA A 364       8.662   9.007 -28.893  1.00  1.02           H  
ATOM   5497 3HB  ALA A 364       7.905   7.747 -27.923  1.00  1.02           H  
ATOM   5498  N   ILE A 365      11.005   7.676 -25.700  1.00  0.96           N  
ATOM   5499  CA  ILE A 365      11.217   7.222 -24.339  1.00  0.96           C  
ATOM   5500  C   ILE A 365       9.982   7.385 -23.481  1.00  0.96           C  
ATOM   5501  O   ILE A 365       9.727   6.545 -22.632  1.00  0.96           O  
ATOM   5502  CB  ILE A 365      12.412   7.963 -23.680  1.00  0.96           C  
ATOM   5503  CG1 ILE A 365      12.801   7.259 -22.382  1.00  0.96           C  
ATOM   5504  CG2 ILE A 365      12.080   9.450 -23.380  1.00  0.96           C  
ATOM   5505  CD1 ILE A 365      13.304   5.829 -22.545  1.00  0.96           C  
ATOM   5506  H   ILE A 365      11.578   8.432 -26.055  1.00  0.96           H  
ATOM   5507  HA  ILE A 365      11.458   6.159 -24.373  1.00  0.96           H  
ATOM   5508  HB  ILE A 365      13.264   7.925 -24.355  1.00  0.96           H  
ATOM   5509 1HG1 ILE A 365      13.582   7.837 -21.890  1.00  0.96           H  
ATOM   5510 2HG1 ILE A 365      11.938   7.258 -21.751  1.00  0.96           H  
ATOM   5511 1HG2 ILE A 365      12.951   9.929 -22.937  1.00  0.96           H  
ATOM   5512 2HG2 ILE A 365      11.821   9.959 -24.306  1.00  0.96           H  
ATOM   5513 3HG2 ILE A 365      11.253   9.524 -22.679  1.00  0.96           H  
ATOM   5514 1HD1 ILE A 365      13.546   5.416 -21.563  1.00  0.96           H  
ATOM   5515 2HD1 ILE A 365      12.536   5.217 -23.017  1.00  0.96           H  
ATOM   5516 3HD1 ILE A 365      14.196   5.829 -23.158  1.00  0.96           H  
ATOM   5517  N   THR A 366       9.176   8.412 -23.744  1.00  0.89           N  
ATOM   5518  CA  THR A 366       8.009   8.661 -22.914  1.00  0.89           C  
ATOM   5519  C   THR A 366       7.007   7.532 -22.968  1.00  0.89           C  
ATOM   5520  O   THR A 366       6.476   7.128 -21.939  1.00  0.89           O  
ATOM   5521  CB  THR A 366       7.282   9.950 -23.294  1.00  0.89           C  
ATOM   5522  OG1 THR A 366       8.154  11.060 -23.156  1.00  0.89           O  
ATOM   5523  CG2 THR A 366       6.083  10.143 -22.356  1.00  0.89           C  
ATOM   5524  H   THR A 366       9.409   9.045 -24.492  1.00  0.89           H  
ATOM   5525  HA  THR A 366       8.344   8.751 -21.887  1.00  0.89           H  
ATOM   5526  HB  THR A 366       6.927   9.892 -24.324  1.00  0.89           H  
ATOM   5527  HG1 THR A 366       7.675  11.848 -23.486  1.00  0.89           H  
ATOM   5528 1HG2 THR A 366       5.569  11.057 -22.608  1.00  0.89           H  
ATOM   5529 2HG2 THR A 366       5.396   9.302 -22.459  1.00  0.89           H  
ATOM   5530 3HG2 THR A 366       6.427  10.203 -21.332  1.00  0.89           H  
ATOM   5531  N   ARG A 367       6.722   7.006 -24.157  1.00  0.82           N  
ATOM   5532  CA  ARG A 367       5.741   5.935 -24.224  1.00  0.82           C  
ATOM   5533  C   ARG A 367       6.289   4.696 -23.533  1.00  0.82           C  
ATOM   5534  O   ARG A 367       5.568   3.983 -22.831  1.00  0.82           O  
ATOM   5535  CB  ARG A 367       5.373   5.617 -25.654  1.00  0.82           C  
ATOM   5536  CG  ARG A 367       4.578   6.694 -26.351  1.00  0.82           C  
ATOM   5537  CD  ARG A 367       4.252   6.324 -27.754  1.00  0.82           C  
ATOM   5538  NE  ARG A 367       3.485   7.366 -28.419  1.00  0.82           N  
ATOM   5539  CZ  ARG A 367       2.898   7.231 -29.623  1.00  0.82           C  
ATOM   5540  NH1 ARG A 367       2.984   6.086 -30.270  1.00  0.82           N  
ATOM   5541  NH2 ARG A 367       2.237   8.247 -30.160  1.00  0.82           N  
ATOM   5542  H   ARG A 367       7.176   7.347 -24.994  1.00  0.82           H  
ATOM   5543  HA  ARG A 367       4.838   6.257 -23.700  1.00  0.82           H  
ATOM   5544 1HB  ARG A 367       6.282   5.440 -26.235  1.00  0.82           H  
ATOM   5545 2HB  ARG A 367       4.781   4.708 -25.678  1.00  0.82           H  
ATOM   5546 1HG  ARG A 367       3.648   6.876 -25.811  1.00  0.82           H  
ATOM   5547 2HG  ARG A 367       5.167   7.608 -26.368  1.00  0.82           H  
ATOM   5548 1HD  ARG A 367       5.182   6.176 -28.316  1.00  0.82           H  
ATOM   5549 2HD  ARG A 367       3.670   5.405 -27.769  1.00  0.82           H  
ATOM   5550  HE  ARG A 367       3.407   8.265 -27.950  1.00  0.82           H  
ATOM   5551 1HH1 ARG A 367       3.497   5.310 -29.865  1.00  0.82           H  
ATOM   5552 2HH1 ARG A 367       2.549   5.983 -31.174  1.00  0.82           H  
ATOM   5553 1HH2 ARG A 367       2.194   9.162 -29.685  1.00  0.82           H  
ATOM   5554 2HH2 ARG A 367       1.803   8.144 -31.062  1.00  0.82           H  
ATOM   5555  N   LEU A 368       7.589   4.450 -23.700  1.00  0.76           N  
ATOM   5556  CA  LEU A 368       8.206   3.311 -23.038  1.00  0.76           C  
ATOM   5557  C   LEU A 368       8.092   3.456 -21.530  1.00  0.76           C  
ATOM   5558  O   LEU A 368       7.642   2.552 -20.825  1.00  0.76           O  
ATOM   5559  CB  LEU A 368       9.652   3.178 -23.464  1.00  0.76           C  
ATOM   5560  CG  LEU A 368      10.348   1.961 -22.947  1.00  0.76           C  
ATOM   5561  CD1 LEU A 368      11.350   1.477 -23.956  1.00  0.76           C  
ATOM   5562  CD2 LEU A 368      11.037   2.327 -21.655  1.00  0.76           C  
ATOM   5563  H   LEU A 368       8.153   5.055 -24.302  1.00  0.76           H  
ATOM   5564  HA  LEU A 368       7.689   2.407 -23.332  1.00  0.76           H  
ATOM   5565 1HB  LEU A 368       9.714   3.193 -24.540  1.00  0.76           H  
ATOM   5566 2HB  LEU A 368      10.197   4.043 -23.090  1.00  0.76           H  
ATOM   5567  HG  LEU A 368       9.641   1.179 -22.769  1.00  0.76           H  
ATOM   5568 1HD1 LEU A 368      11.854   0.602 -23.557  1.00  0.76           H  
ATOM   5569 2HD1 LEU A 368      10.850   1.214 -24.884  1.00  0.76           H  
ATOM   5570 3HD1 LEU A 368      12.052   2.241 -24.143  1.00  0.76           H  
ATOM   5571 1HD2 LEU A 368      11.559   1.461 -21.284  1.00  0.76           H  
ATOM   5572 2HD2 LEU A 368      11.739   3.129 -21.827  1.00  0.76           H  
ATOM   5573 3HD2 LEU A 368      10.310   2.654 -20.926  1.00  0.76           H  
ATOM   5574  N   VAL A 369       8.497   4.609 -21.041  1.00  0.71           N  
ATOM   5575  CA  VAL A 369       8.471   4.932 -19.637  1.00  0.71           C  
ATOM   5576  C   VAL A 369       7.094   4.918 -19.014  1.00  0.71           C  
ATOM   5577  O   VAL A 369       6.925   4.384 -17.916  1.00  0.71           O  
ATOM   5578  CB  VAL A 369       9.132   6.283 -19.458  1.00  0.71           C  
ATOM   5579  CG1 VAL A 369       8.905   6.787 -18.189  1.00  0.71           C  
ATOM   5580  CG2 VAL A 369      10.603   6.090 -19.597  1.00  0.71           C  
ATOM   5581  H   VAL A 369       8.849   5.310 -21.684  1.00  0.71           H  
ATOM   5582  HA  VAL A 369       9.086   4.194 -19.121  1.00  0.71           H  
ATOM   5583  HB  VAL A 369       8.749   6.981 -20.200  1.00  0.71           H  
ATOM   5584 1HG1 VAL A 369       9.413   7.727 -18.149  1.00  0.71           H  
ATOM   5585 2HG1 VAL A 369       7.853   6.921 -18.060  1.00  0.71           H  
ATOM   5586 3HG1 VAL A 369       9.284   6.114 -17.446  1.00  0.71           H  
ATOM   5587 1HG2 VAL A 369      11.112   7.046 -19.470  1.00  0.71           H  
ATOM   5588 2HG2 VAL A 369      10.930   5.397 -18.830  1.00  0.71           H  
ATOM   5589 3HG2 VAL A 369      10.823   5.676 -20.572  1.00  0.71           H  
ATOM   5590  N   GLU A 370       6.105   5.496 -19.684  1.00  0.68           N  
ATOM   5591  CA  GLU A 370       4.761   5.481 -19.145  1.00  0.68           C  
ATOM   5592  C   GLU A 370       4.301   4.029 -19.024  1.00  0.68           C  
ATOM   5593  O   GLU A 370       3.708   3.639 -18.015  1.00  0.68           O  
ATOM   5594  CB  GLU A 370       3.824   6.311 -20.020  1.00  0.68           C  
ATOM   5595  CG  GLU A 370       2.443   6.507 -19.457  1.00  0.68           C  
ATOM   5596  CD  GLU A 370       1.633   7.407 -20.305  1.00  0.68           C  
ATOM   5597  OE1 GLU A 370       2.098   7.785 -21.349  1.00  0.68           O  
ATOM   5598  OE2 GLU A 370       0.558   7.763 -19.916  1.00  0.68           O  
ATOM   5599  H   GLU A 370       6.284   5.949 -20.576  1.00  0.68           H  
ATOM   5600  HA  GLU A 370       4.774   5.916 -18.151  1.00  0.68           H  
ATOM   5601 1HB  GLU A 370       4.264   7.297 -20.184  1.00  0.68           H  
ATOM   5602 2HB  GLU A 370       3.731   5.834 -21.000  1.00  0.68           H  
ATOM   5603 1HG  GLU A 370       1.945   5.539 -19.383  1.00  0.68           H  
ATOM   5604 2HG  GLU A 370       2.523   6.927 -18.454  1.00  0.68           H  
ATOM   5605  N   ALA A 371       4.597   3.211 -20.042  1.00  0.66           N  
ATOM   5606  CA  ALA A 371       4.249   1.801 -19.991  1.00  0.66           C  
ATOM   5607  C   ALA A 371       4.960   1.097 -18.839  1.00  0.66           C  
ATOM   5608  O   ALA A 371       4.344   0.338 -18.085  1.00  0.66           O  
ATOM   5609  CB  ALA A 371       4.623   1.150 -21.298  1.00  0.66           C  
ATOM   5610  H   ALA A 371       5.066   3.569 -20.877  1.00  0.66           H  
ATOM   5611  HA  ALA A 371       3.176   1.714 -19.829  1.00  0.66           H  
ATOM   5612 1HB  ALA A 371       4.372   0.121 -21.277  1.00  0.66           H  
ATOM   5613 2HB  ALA A 371       4.086   1.650 -22.095  1.00  0.66           H  
ATOM   5614 3HB  ALA A 371       5.685   1.242 -21.464  1.00  0.66           H  
ATOM   5615  N   GLN A 372       6.243   1.398 -18.636  1.00  0.65           N  
ATOM   5616  CA  GLN A 372       6.950   0.769 -17.535  1.00  0.65           C  
ATOM   5617  C   GLN A 372       6.351   1.200 -16.216  1.00  0.65           C  
ATOM   5618  O   GLN A 372       6.229   0.396 -15.295  1.00  0.65           O  
ATOM   5619  CB  GLN A 372       8.433   1.089 -17.557  1.00  0.65           C  
ATOM   5620  CG  GLN A 372       9.210   0.436 -18.651  1.00  0.65           C  
ATOM   5621  CD  GLN A 372      10.662   0.806 -18.581  1.00  0.65           C  
ATOM   5622  OE1 GLN A 372      11.011   1.865 -18.052  1.00  0.65           O  
ATOM   5623  NE2 GLN A 372      11.510  -0.051 -19.106  1.00  0.65           N  
ATOM   5624  H   GLN A 372       6.732   2.025 -19.274  1.00  0.65           H  
ATOM   5625  HA  GLN A 372       6.835  -0.309 -17.626  1.00  0.65           H  
ATOM   5626 1HB  GLN A 372       8.542   2.160 -17.693  1.00  0.65           H  
ATOM   5627 2HB  GLN A 372       8.882   0.829 -16.601  1.00  0.65           H  
ATOM   5628 1HG  GLN A 372       9.119  -0.641 -18.549  1.00  0.65           H  
ATOM   5629 2HG  GLN A 372       8.818   0.749 -19.612  1.00  0.65           H  
ATOM   5630 1HE2 GLN A 372      12.492   0.135 -19.097  1.00  0.65           H  
ATOM   5631 2HE2 GLN A 372      11.140  -0.886 -19.530  1.00  0.65           H  
ATOM   5632  N   ALA A 373       5.951   2.462 -16.118  1.00  0.64           N  
ATOM   5633  CA  ALA A 373       5.344   2.963 -14.903  1.00  0.64           C  
ATOM   5634  C   ALA A 373       4.064   2.213 -14.570  1.00  0.64           C  
ATOM   5635  O   ALA A 373       3.830   1.866 -13.407  1.00  0.64           O  
ATOM   5636  CB  ALA A 373       5.037   4.414 -15.072  1.00  0.64           C  
ATOM   5637  H   ALA A 373       6.092   3.098 -16.901  1.00  0.64           H  
ATOM   5638  HA  ALA A 373       6.045   2.822 -14.081  1.00  0.64           H  
ATOM   5639 1HB  ALA A 373       4.589   4.771 -14.197  1.00  0.64           H  
ATOM   5640 2HB  ALA A 373       5.958   4.962 -15.284  1.00  0.64           H  
ATOM   5641 3HB  ALA A 373       4.347   4.554 -15.882  1.00  0.64           H  
ATOM   5642  N   GLU A 374       3.247   1.930 -15.594  1.00  0.64           N  
ATOM   5643  CA  GLU A 374       2.024   1.164 -15.385  1.00  0.64           C  
ATOM   5644  C   GLU A 374       2.367  -0.235 -14.888  1.00  0.64           C  
ATOM   5645  O   GLU A 374       1.752  -0.741 -13.943  1.00  0.64           O  
ATOM   5646  CB  GLU A 374       1.174   1.093 -16.660  1.00  0.64           C  
ATOM   5647  CG  GLU A 374      -0.120   0.273 -16.473  1.00  0.64           C  
ATOM   5648  CD  GLU A 374      -1.080   0.246 -17.668  1.00  0.64           C  
ATOM   5649  OE1 GLU A 374      -0.854   0.917 -18.653  1.00  0.64           O  
ATOM   5650  OE2 GLU A 374      -2.041  -0.492 -17.579  1.00  0.64           O  
ATOM   5651  H   GLU A 374       3.480   2.274 -16.529  1.00  0.64           H  
ATOM   5652  HA  GLU A 374       1.434   1.657 -14.616  1.00  0.64           H  
ATOM   5653 1HB  GLU A 374       0.910   2.101 -16.980  1.00  0.64           H  
ATOM   5654 2HB  GLU A 374       1.765   0.649 -17.445  1.00  0.64           H  
ATOM   5655 1HG  GLU A 374       0.176  -0.753 -16.256  1.00  0.64           H  
ATOM   5656 2HG  GLU A 374      -0.650   0.653 -15.600  1.00  0.64           H  
ATOM   5657  N   TRP A 375       3.376  -0.851 -15.508  1.00  0.65           N  
ATOM   5658  CA  TRP A 375       3.815  -2.187 -15.123  1.00  0.65           C  
ATOM   5659  C   TRP A 375       4.262  -2.186 -13.667  1.00  0.65           C  
ATOM   5660  O   TRP A 375       3.831  -3.036 -12.887  1.00  0.65           O  
ATOM   5661  CB  TRP A 375       4.925  -2.651 -16.077  1.00  0.65           C  
ATOM   5662  CG  TRP A 375       5.566  -3.975 -15.817  1.00  0.65           C  
ATOM   5663  CD1 TRP A 375       6.883  -4.184 -15.520  1.00  0.65           C  
ATOM   5664  CD2 TRP A 375       4.941  -5.280 -15.824  1.00  0.65           C  
ATOM   5665  NE1 TRP A 375       7.127  -5.525 -15.373  1.00  0.65           N  
ATOM   5666  CE2 TRP A 375       5.945  -6.213 -15.546  1.00  0.65           C  
ATOM   5667  CE3 TRP A 375       3.635  -5.724 -16.043  1.00  0.65           C  
ATOM   5668  CZ2 TRP A 375       5.684  -7.570 -15.475  1.00  0.65           C  
ATOM   5669  CZ3 TRP A 375       3.370  -7.083 -15.975  1.00  0.65           C  
ATOM   5670  CH2 TRP A 375       4.369  -7.984 -15.697  1.00  0.65           C  
ATOM   5671  H   TRP A 375       3.840  -0.377 -16.286  1.00  0.65           H  
ATOM   5672  HA  TRP A 375       2.973  -2.869 -15.225  1.00  0.65           H  
ATOM   5673 1HB  TRP A 375       4.552  -2.669 -17.075  1.00  0.65           H  
ATOM   5674 2HB  TRP A 375       5.717  -1.915 -16.062  1.00  0.65           H  
ATOM   5675  HD1 TRP A 375       7.631  -3.401 -15.432  1.00  0.65           H  
ATOM   5676  HE1 TRP A 375       8.020  -5.937 -15.158  1.00  0.65           H  
ATOM   5677  HE3 TRP A 375       2.845  -5.014 -16.264  1.00  0.65           H  
ATOM   5678  HZ2 TRP A 375       6.459  -8.295 -15.257  1.00  0.65           H  
ATOM   5679  HZ3 TRP A 375       2.347  -7.421 -16.153  1.00  0.65           H  
ATOM   5680  HH2 TRP A 375       4.126  -9.046 -15.651  1.00  0.65           H  
ATOM   5681  N   VAL A 376       5.057  -1.193 -13.270  1.00  0.65           N  
ATOM   5682  CA  VAL A 376       5.502  -1.120 -11.889  1.00  0.65           C  
ATOM   5683  C   VAL A 376       4.332  -0.962 -10.945  1.00  0.65           C  
ATOM   5684  O   VAL A 376       4.246  -1.664  -9.942  1.00  0.65           O  
ATOM   5685  CB  VAL A 376       6.450   0.067 -11.674  1.00  0.65           C  
ATOM   5686  CG1 VAL A 376       6.713   0.271 -10.186  1.00  0.65           C  
ATOM   5687  CG2 VAL A 376       7.758  -0.195 -12.362  1.00  0.65           C  
ATOM   5688  H   VAL A 376       5.375  -0.502 -13.946  1.00  0.65           H  
ATOM   5689  HA  VAL A 376       6.031  -2.041 -11.648  1.00  0.65           H  
ATOM   5690  HB  VAL A 376       5.991   0.974 -12.074  1.00  0.65           H  
ATOM   5691 1HG1 VAL A 376       7.382   1.114 -10.063  1.00  0.65           H  
ATOM   5692 2HG1 VAL A 376       5.775   0.472  -9.669  1.00  0.65           H  
ATOM   5693 3HG1 VAL A 376       7.167  -0.618  -9.768  1.00  0.65           H  
ATOM   5694 1HG2 VAL A 376       8.424   0.647 -12.203  1.00  0.65           H  
ATOM   5695 2HG2 VAL A 376       8.193  -1.085 -11.948  1.00  0.65           H  
ATOM   5696 3HG2 VAL A 376       7.598  -0.333 -13.423  1.00  0.65           H  
ATOM   5697  N   ALA A 377       3.409  -0.057 -11.250  1.00  0.66           N  
ATOM   5698  CA  ALA A 377       2.290   0.142 -10.348  1.00  0.66           C  
ATOM   5699  C   ALA A 377       1.476  -1.139 -10.177  1.00  0.66           C  
ATOM   5700  O   ALA A 377       1.080  -1.472  -9.059  1.00  0.66           O  
ATOM   5701  CB  ALA A 377       1.424   1.259 -10.863  1.00  0.66           C  
ATOM   5702  H   ALA A 377       3.497   0.510 -12.095  1.00  0.66           H  
ATOM   5703  HA  ALA A 377       2.689   0.416  -9.375  1.00  0.66           H  
ATOM   5704 1HB  ALA A 377       0.618   1.439 -10.170  1.00  0.66           H  
ATOM   5705 2HB  ALA A 377       2.027   2.163 -10.955  1.00  0.66           H  
ATOM   5706 3HB  ALA A 377       1.024   0.990 -11.843  1.00  0.66           H  
ATOM   5707  N   ARG A 378       1.273  -1.880 -11.274  1.00  0.68           N  
ATOM   5708  CA  ARG A 378       0.551  -3.148 -11.237  1.00  0.68           C  
ATOM   5709  C   ARG A 378       1.314  -4.223 -10.470  1.00  0.68           C  
ATOM   5710  O   ARG A 378       0.729  -5.067  -9.779  1.00  0.68           O  
ATOM   5711  CB  ARG A 378       0.241  -3.609 -12.639  1.00  0.68           C  
ATOM   5712  CG  ARG A 378      -0.859  -2.817 -13.335  1.00  0.68           C  
ATOM   5713  CD  ARG A 378      -1.030  -3.316 -14.675  1.00  0.68           C  
ATOM   5714  NE  ARG A 378      -2.061  -2.631 -15.448  1.00  0.68           N  
ATOM   5715  CZ  ARG A 378      -3.369  -2.919 -15.442  1.00  0.68           C  
ATOM   5716  NH1 ARG A 378      -3.863  -3.880 -14.689  1.00  0.68           N  
ATOM   5717  NH2 ARG A 378      -4.143  -2.200 -16.220  1.00  0.68           N  
ATOM   5718  H   ARG A 378       1.615  -1.544 -12.175  1.00  0.68           H  
ATOM   5719  HA  ARG A 378      -0.398  -2.979 -10.728  1.00  0.68           H  
ATOM   5720 1HB  ARG A 378       1.143  -3.526 -13.248  1.00  0.68           H  
ATOM   5721 2HB  ARG A 378      -0.049  -4.657 -12.626  1.00  0.68           H  
ATOM   5722 1HG  ARG A 378      -1.798  -2.929 -12.790  1.00  0.68           H  
ATOM   5723 2HG  ARG A 378      -0.584  -1.762 -13.382  1.00  0.68           H  
ATOM   5724 1HD  ARG A 378      -0.078  -3.162 -15.175  1.00  0.68           H  
ATOM   5725 2HD  ARG A 378      -1.264  -4.366 -14.640  1.00  0.68           H  
ATOM   5726  HE  ARG A 378      -1.785  -1.865 -16.076  1.00  0.68           H  
ATOM   5727 1HH1 ARG A 378      -3.251  -4.406 -14.086  1.00  0.68           H  
ATOM   5728 2HH1 ARG A 378      -4.863  -4.084 -14.710  1.00  0.68           H  
ATOM   5729 1HH2 ARG A 378      -3.698  -1.469 -16.792  1.00  0.68           H  
ATOM   5730 2HH2 ARG A 378      -5.143  -2.356 -16.258  1.00  0.68           H  
ATOM   5731  N   LEU A 379       2.639  -4.227 -10.580  1.00  0.70           N  
ATOM   5732  CA  LEU A 379       3.386  -5.185  -9.788  1.00  0.70           C  
ATOM   5733  C   LEU A 379       3.252  -4.817  -8.308  1.00  0.70           C  
ATOM   5734  O   LEU A 379       2.984  -5.669  -7.457  1.00  0.70           O  
ATOM   5735  CB  LEU A 379       4.855  -5.183 -10.205  1.00  0.70           C  
ATOM   5736  CG  LEU A 379       5.153  -5.755 -11.593  1.00  0.70           C  
ATOM   5737  CD1 LEU A 379       6.583  -5.505 -11.916  1.00  0.70           C  
ATOM   5738  CD2 LEU A 379       4.850  -7.212 -11.588  1.00  0.70           C  
ATOM   5739  H   LEU A 379       3.119  -3.573 -11.198  1.00  0.70           H  
ATOM   5740  HA  LEU A 379       2.969  -6.178  -9.943  1.00  0.70           H  
ATOM   5741 1HB  LEU A 379       5.208  -4.150 -10.192  1.00  0.70           H  
ATOM   5742 2HB  LEU A 379       5.428  -5.749  -9.471  1.00  0.70           H  
ATOM   5743  HG  LEU A 379       4.540  -5.273 -12.342  1.00  0.70           H  
ATOM   5744 1HD1 LEU A 379       6.808  -5.915 -12.864  1.00  0.70           H  
ATOM   5745 2HD1 LEU A 379       6.777  -4.433 -11.924  1.00  0.70           H  
ATOM   5746 3HD1 LEU A 379       7.194  -5.984 -11.169  1.00  0.70           H  
ATOM   5747 1HD2 LEU A 379       5.059  -7.644 -12.563  1.00  0.70           H  
ATOM   5748 2HD2 LEU A 379       5.442  -7.681 -10.855  1.00  0.70           H  
ATOM   5749 3HD2 LEU A 379       3.825  -7.354 -11.342  1.00  0.70           H  
ATOM   5750  N   VAL A 380       3.329  -3.519  -8.005  1.00  0.73           N  
ATOM   5751  CA  VAL A 380       3.230  -3.061  -6.629  1.00  0.73           C  
ATOM   5752  C   VAL A 380       1.877  -3.360  -6.001  1.00  0.73           C  
ATOM   5753  O   VAL A 380       1.826  -3.858  -4.879  1.00  0.73           O  
ATOM   5754  CB  VAL A 380       3.524  -1.553  -6.495  1.00  0.73           C  
ATOM   5755  CG1 VAL A 380       3.169  -1.137  -5.103  1.00  0.73           C  
ATOM   5756  CG2 VAL A 380       5.023  -1.259  -6.760  1.00  0.73           C  
ATOM   5757  H   VAL A 380       3.510  -2.842  -8.743  1.00  0.73           H  
ATOM   5758  HA  VAL A 380       3.990  -3.587  -6.053  1.00  0.73           H  
ATOM   5759  HB  VAL A 380       2.916  -0.998  -7.200  1.00  0.73           H  
ATOM   5760 1HG1 VAL A 380       3.364  -0.094  -4.969  1.00  0.73           H  
ATOM   5761 2HG1 VAL A 380       2.117  -1.334  -4.924  1.00  0.73           H  
ATOM   5762 3HG1 VAL A 380       3.755  -1.706  -4.417  1.00  0.73           H  
ATOM   5763 1HG2 VAL A 380       5.211  -0.192  -6.652  1.00  0.73           H  
ATOM   5764 2HG2 VAL A 380       5.625  -1.805  -6.052  1.00  0.73           H  
ATOM   5765 3HG2 VAL A 380       5.289  -1.570  -7.763  1.00  0.73           H  
ATOM   5766  N   ASP A 381       0.771  -3.120  -6.720  1.00  0.77           N  
ATOM   5767  CA  ASP A 381      -0.529  -3.381  -6.104  1.00  0.77           C  
ATOM   5768  C   ASP A 381      -0.943  -4.857  -6.161  1.00  0.77           C  
ATOM   5769  O   ASP A 381      -2.058  -5.204  -5.767  1.00  0.77           O  
ATOM   5770  CB  ASP A 381      -1.661  -2.494  -6.672  1.00  0.77           C  
ATOM   5771  CG  ASP A 381      -2.152  -2.725  -8.116  1.00  0.77           C  
ATOM   5772  OD1 ASP A 381      -1.750  -3.652  -8.759  1.00  0.77           O  
ATOM   5773  OD2 ASP A 381      -3.007  -1.959  -8.538  1.00  0.77           O  
ATOM   5774  H   ASP A 381       0.845  -2.709  -7.650  1.00  0.77           H  
ATOM   5775  HA  ASP A 381      -0.451  -3.112  -5.063  1.00  0.77           H  
ATOM   5776 1HB  ASP A 381      -2.527  -2.602  -6.022  1.00  0.77           H  
ATOM   5777 2HB  ASP A 381      -1.360  -1.462  -6.592  1.00  0.77           H  
ATOM   5778  N   GLY A 382      -0.057  -5.729  -6.660  1.00  0.82           N  
ATOM   5779  CA  GLY A 382      -0.322  -7.153  -6.758  1.00  0.82           C  
ATOM   5780  C   GLY A 382      -1.133  -7.575  -7.987  1.00  0.82           C  
ATOM   5781  O   GLY A 382      -1.490  -8.750  -8.105  1.00  0.82           O  
ATOM   5782  H   GLY A 382       0.865  -5.418  -6.966  1.00  0.82           H  
ATOM   5783 1HA  GLY A 382       0.636  -7.675  -6.774  1.00  0.82           H  
ATOM   5784 2HA  GLY A 382      -0.838  -7.478  -5.858  1.00  0.82           H  
ATOM   5785  N   ALA A 383      -1.491  -6.635  -8.877  1.00  0.87           N  
ATOM   5786  CA  ALA A 383      -2.285  -7.005 -10.044  1.00  0.87           C  
ATOM   5787  C   ALA A 383      -1.484  -7.931 -10.949  1.00  0.87           C  
ATOM   5788  O   ALA A 383      -2.022  -8.873 -11.533  1.00  0.87           O  
ATOM   5789  CB  ALA A 383      -2.733  -5.771 -10.805  1.00  0.87           C  
ATOM   5790  H   ALA A 383      -1.164  -5.663  -8.782  1.00  0.87           H  
ATOM   5791  HA  ALA A 383      -3.164  -7.546  -9.700  1.00  0.87           H  
ATOM   5792 1HB  ALA A 383      -3.338  -6.062 -11.657  1.00  0.87           H  
ATOM   5793 2HB  ALA A 383      -3.316  -5.133 -10.141  1.00  0.87           H  
ATOM   5794 3HB  ALA A 383      -1.860  -5.229 -11.142  1.00  0.87           H  
ATOM   5795  N   ALA A 384      -0.188  -7.648 -11.070  1.00  0.92           N  
ATOM   5796  CA  ALA A 384       0.710  -8.452 -11.890  1.00  0.92           C  
ATOM   5797  C   ALA A 384       1.700  -9.150 -10.966  1.00  0.92           C  
ATOM   5798  O   ALA A 384       2.058  -8.612  -9.922  1.00  0.92           O  
ATOM   5799  CB  ALA A 384       1.399  -7.594 -12.937  1.00  0.92           C  
ATOM   5800  H   ALA A 384       0.178  -6.842 -10.561  1.00  0.92           H  
ATOM   5801  HA  ALA A 384       0.130  -9.222 -12.397  1.00  0.92           H  
ATOM   5802 1HB  ALA A 384       2.059  -8.220 -13.534  1.00  0.92           H  
ATOM   5803 2HB  ALA A 384       0.654  -7.136 -13.579  1.00  0.92           H  
ATOM   5804 3HB  ALA A 384       1.973  -6.813 -12.456  1.00  0.92           H  
ATOM   5805  N   VAL A 385       2.144 -10.343 -11.349  1.00  0.95           N  
ATOM   5806  CA  VAL A 385       3.053 -11.115 -10.508  1.00  0.95           C  
ATOM   5807  C   VAL A 385       4.371 -11.480 -11.185  1.00  0.95           C  
ATOM   5808  O   VAL A 385       4.397 -11.924 -12.333  1.00  0.95           O  
ATOM   5809  CB  VAL A 385       2.332 -12.391 -10.028  1.00  0.95           C  
ATOM   5810  CG1 VAL A 385       3.259 -13.251  -9.188  1.00  0.95           C  
ATOM   5811  CG2 VAL A 385       1.091 -11.985  -9.211  1.00  0.95           C  
ATOM   5812  H   VAL A 385       1.830 -10.734 -12.225  1.00  0.95           H  
ATOM   5813  HA  VAL A 385       3.288 -10.517  -9.627  1.00  0.95           H  
ATOM   5814  HB  VAL A 385       2.028 -12.983 -10.891  1.00  0.95           H  
ATOM   5815 1HG1 VAL A 385       2.730 -14.145  -8.865  1.00  0.95           H  
ATOM   5816 2HG1 VAL A 385       4.122 -13.545  -9.779  1.00  0.95           H  
ATOM   5817 3HG1 VAL A 385       3.590 -12.691  -8.316  1.00  0.95           H  
ATOM   5818 1HG2 VAL A 385       0.570 -12.879  -8.873  1.00  0.95           H  
ATOM   5819 2HG2 VAL A 385       1.401 -11.398  -8.345  1.00  0.95           H  
ATOM   5820 3HG2 VAL A 385       0.412 -11.391  -9.821  1.00  0.95           H  
ATOM   5821  N   LEU A 386       5.466 -11.273 -10.460  1.00  0.97           N  
ATOM   5822  CA  LEU A 386       6.796 -11.599 -10.951  1.00  0.97           C  
ATOM   5823  C   LEU A 386       7.122 -13.095 -10.843  1.00  0.97           C  
ATOM   5824  O   LEU A 386       6.634 -13.760  -9.931  1.00  0.97           O  
ATOM   5825  CB  LEU A 386       7.844 -10.836 -10.145  1.00  0.97           C  
ATOM   5826  CG  LEU A 386       7.823  -9.354 -10.278  1.00  0.97           C  
ATOM   5827  CD1 LEU A 386       8.806  -8.760  -9.314  1.00  0.97           C  
ATOM   5828  CD2 LEU A 386       8.171  -8.986 -11.738  1.00  0.97           C  
ATOM   5829  H   LEU A 386       5.364 -10.889  -9.532  1.00  0.97           H  
ATOM   5830  HA  LEU A 386       6.823 -11.267 -11.981  1.00  0.97           H  
ATOM   5831 1HB  LEU A 386       7.692 -11.065  -9.090  1.00  0.97           H  
ATOM   5832 2HB  LEU A 386       8.810 -11.199 -10.418  1.00  0.97           H  
ATOM   5833  HG  LEU A 386       6.859  -8.988 -10.020  1.00  0.97           H  
ATOM   5834 1HD1 LEU A 386       8.799  -7.670  -9.399  1.00  0.97           H  
ATOM   5835 2HD1 LEU A 386       8.528  -9.041  -8.299  1.00  0.97           H  
ATOM   5836 3HD1 LEU A 386       9.790  -9.143  -9.532  1.00  0.97           H  
ATOM   5837 1HD2 LEU A 386       8.166  -7.922 -11.863  1.00  0.97           H  
ATOM   5838 2HD2 LEU A 386       9.154  -9.361 -11.984  1.00  0.97           H  
ATOM   5839 3HD2 LEU A 386       7.435  -9.431 -12.411  1.00  0.97           H  
ATOM   5840  N   PRO A 387       7.941 -13.636 -11.762  1.00  0.98           N  
ATOM   5841  CA  PRO A 387       8.503 -14.977 -11.752  1.00  0.98           C  
ATOM   5842  C   PRO A 387       9.648 -15.090 -10.732  1.00  0.98           C  
ATOM   5843  O   PRO A 387      10.072 -14.089 -10.155  1.00  0.98           O  
ATOM   5844  CB  PRO A 387       8.967 -15.144 -13.200  1.00  0.98           C  
ATOM   5845  CG  PRO A 387       9.285 -13.772 -13.674  1.00  0.98           C  
ATOM   5846  CD  PRO A 387       8.264 -12.880 -12.997  1.00  0.98           C  
ATOM   5847  HA  PRO A 387       7.714 -15.700 -11.516  1.00  0.98           H  
ATOM   5848 1HB  PRO A 387       9.834 -15.798 -13.224  1.00  0.98           H  
ATOM   5849 2HB  PRO A 387       8.183 -15.640 -13.789  1.00  0.98           H  
ATOM   5850 1HG  PRO A 387      10.321 -13.525 -13.430  1.00  0.98           H  
ATOM   5851 2HG  PRO A 387       9.212 -13.749 -14.764  1.00  0.98           H  
ATOM   5852 1HD  PRO A 387       8.724 -11.926 -12.779  1.00  0.98           H  
ATOM   5853 2HD  PRO A 387       7.369 -12.774 -13.637  1.00  0.98           H  
ATOM   5854  N   ALA A 388      10.099 -16.318 -10.467  1.00  0.98           N  
ATOM   5855  CA  ALA A 388      11.215 -16.562  -9.545  1.00  0.98           C  
ATOM   5856  C   ALA A 388      12.487 -15.946 -10.094  1.00  0.98           C  
ATOM   5857  O   ALA A 388      12.669 -15.916 -11.301  1.00  0.98           O  
ATOM   5858  CB  ALA A 388      11.422 -18.051  -9.322  1.00  0.98           C  
ATOM   5859  H   ALA A 388       9.713 -17.112 -10.981  1.00  0.98           H  
ATOM   5860  HA  ALA A 388      10.983 -16.081  -8.594  1.00  0.98           H  
ATOM   5861 1HB  ALA A 388      12.245 -18.209  -8.626  1.00  0.98           H  
ATOM   5862 2HB  ALA A 388      10.511 -18.487  -8.913  1.00  0.98           H  
ATOM   5863 3HB  ALA A 388      11.655 -18.528 -10.269  1.00  0.98           H  
ATOM   5864  N   ALA A 389      13.431 -15.558  -9.226  1.00  0.97           N  
ATOM   5865  CA  ALA A 389      14.704 -14.982  -9.702  1.00  0.97           C  
ATOM   5866  C   ALA A 389      15.411 -15.914 -10.690  1.00  0.97           C  
ATOM   5867  O   ALA A 389      16.041 -15.474 -11.657  1.00  0.97           O  
ATOM   5868  CB  ALA A 389      15.638 -14.720  -8.532  1.00  0.97           C  
ATOM   5869  H   ALA A 389      13.254 -15.612  -8.235  1.00  0.97           H  
ATOM   5870  HA  ALA A 389      14.487 -14.038 -10.196  1.00  0.97           H  
ATOM   5871 1HB  ALA A 389      16.565 -14.271  -8.904  1.00  0.97           H  
ATOM   5872 2HB  ALA A 389      15.163 -14.032  -7.833  1.00  0.97           H  
ATOM   5873 3HB  ALA A 389      15.866 -15.656  -8.028  1.00  0.97           H  
ATOM   5874  N   ASP A 390      15.297 -17.221 -10.460  1.00  0.97           N  
ATOM   5875  CA  ASP A 390      15.935 -18.203 -11.325  1.00  0.97           C  
ATOM   5876  C   ASP A 390      15.423 -18.115 -12.764  1.00  0.97           C  
ATOM   5877  O   ASP A 390      16.180 -18.298 -13.721  1.00  0.97           O  
ATOM   5878  CB  ASP A 390      15.668 -19.610 -10.791  1.00  0.97           C  
ATOM   5879  CG  ASP A 390      16.411 -19.972  -9.466  1.00  0.97           C  
ATOM   5880  OD1 ASP A 390      17.348 -19.293  -9.062  1.00  0.97           O  
ATOM   5881  OD2 ASP A 390      16.009 -20.937  -8.872  1.00  0.97           O  
ATOM   5882  H   ASP A 390      14.756 -17.532  -9.667  1.00  0.97           H  
ATOM   5883  HA  ASP A 390      16.996 -18.012 -11.344  1.00  0.97           H  
ATOM   5884 1HB  ASP A 390      14.596 -19.722 -10.622  1.00  0.97           H  
ATOM   5885 2HB  ASP A 390      15.946 -20.338 -11.553  1.00  0.97           H  
ATOM   5886  N   GLN A 391      14.131 -17.815 -12.908  1.00  0.97           N  
ATOM   5887  CA  GLN A 391      13.453 -17.760 -14.194  1.00  0.97           C  
ATOM   5888  C   GLN A 391      13.837 -16.469 -14.888  1.00  0.97           C  
ATOM   5889  O   GLN A 391      14.609 -16.615 -15.829  1.00  0.97           O  
ATOM   5890  CB  GLN A 391      11.942 -17.849 -13.971  1.00  0.97           C  
ATOM   5891  CG  GLN A 391      11.458 -19.201 -13.426  1.00  0.97           C  
ATOM   5892  CD  GLN A 391       9.941 -19.244 -13.068  1.00  0.97           C  
ATOM   5893  OE1 GLN A 391       9.392 -18.457 -12.261  1.00  0.97           O  
ATOM   5894  NE2 GLN A 391       9.248 -20.195 -13.693  1.00  0.97           N  
ATOM   5895  H   GLN A 391      13.588 -17.563 -12.090  1.00  0.97           H  
ATOM   5896  HA  GLN A 391      13.782 -18.596 -14.811  1.00  0.97           H  
ATOM   5897 1HB  GLN A 391      11.661 -17.090 -13.259  1.00  0.97           H  
ATOM   5898 2HB  GLN A 391      11.418 -17.638 -14.904  1.00  0.97           H  
ATOM   5899 1HG  GLN A 391      11.650 -19.962 -14.179  1.00  0.97           H  
ATOM   5900 2HG  GLN A 391      12.025 -19.425 -12.525  1.00  0.97           H  
ATOM   5901 1HE2 GLN A 391       8.265 -20.297 -13.523  1.00  0.97           H  
ATOM   5902 2HE2 GLN A 391       9.707 -20.813 -14.334  1.00  0.97           H  
ATOM   5903  N   MET A 392      14.116 -15.564 -13.964  1.00  0.97           N  
ATOM   5904  CA  MET A 392      14.052 -14.167 -14.281  1.00  0.97           C  
ATOM   5905  C   MET A 392      15.430 -13.734 -14.747  1.00  0.97           C  
ATOM   5906  O   MET A 392      15.596 -12.527 -14.648  1.00  0.97           O  
ATOM   5907  CB  MET A 392      13.658 -13.340 -13.068  1.00  0.97           C  
ATOM   5908  CG  MET A 392      13.429 -11.919 -13.352  1.00  0.97           C  
ATOM   5909  SD  MET A 392      12.943 -10.914 -11.913  1.00  0.97           S  
ATOM   5910  CE  MET A 392      11.298 -11.318 -11.730  1.00  0.97           C  
ATOM   5911  H   MET A 392      14.984 -15.733 -13.461  1.00  0.97           H  
ATOM   5912  HA  MET A 392      13.341 -14.009 -15.090  1.00  0.97           H  
ATOM   5913 1HB  MET A 392      12.762 -13.751 -12.606  1.00  0.97           H  
ATOM   5914 2HB  MET A 392      14.456 -13.387 -12.343  1.00  0.97           H  
ATOM   5915 1HG  MET A 392      14.315 -11.479 -13.801  1.00  0.97           H  
ATOM   5916 2HG  MET A 392      12.632 -11.884 -14.056  1.00  0.97           H  
ATOM   5917 1HE  MET A 392      10.911 -10.772 -10.888  1.00  0.97           H  
ATOM   5918 2HE  MET A 392      10.770 -11.041 -12.634  1.00  0.97           H  
ATOM   5919 3HE  MET A 392      11.203 -12.382 -11.550  1.00  0.97           H  
ATOM   5920  N   ARG A 393      16.381 -14.538 -14.234  1.00  0.97           N  
ATOM   5921  CA  ARG A 393      17.683 -14.565 -14.911  1.00  0.97           C  
ATOM   5922  C   ARG A 393      17.708 -15.229 -16.298  1.00  0.97           C  
ATOM   5923  O   ARG A 393      18.300 -14.667 -17.227  1.00  0.97           O  
ATOM   5924  CB  ARG A 393      18.712 -15.255 -14.021  1.00  0.97           C  
ATOM   5925  CG  ARG A 393      19.102 -14.449 -12.754  1.00  0.97           C  
ATOM   5926  CD  ARG A 393      20.306 -14.985 -12.053  1.00  0.97           C  
ATOM   5927  NE  ARG A 393      20.117 -16.367 -11.679  1.00  0.97           N  
ATOM   5928  CZ  ARG A 393      19.531 -16.818 -10.550  1.00  0.97           C  
ATOM   5929  NH1 ARG A 393      19.066 -16.010  -9.613  1.00  0.97           N  
ATOM   5930  NH2 ARG A 393      19.404 -18.118 -10.397  1.00  0.97           N  
ATOM   5931  H   ARG A 393      16.506 -14.452 -13.227  1.00  0.97           H  
ATOM   5932  HA  ARG A 393      18.003 -13.532 -15.033  1.00  0.97           H  
ATOM   5933 1HB  ARG A 393      18.307 -16.215 -13.689  1.00  0.97           H  
ATOM   5934 2HB  ARG A 393      19.617 -15.458 -14.591  1.00  0.97           H  
ATOM   5935 1HG  ARG A 393      19.321 -13.422 -13.042  1.00  0.97           H  
ATOM   5936 2HG  ARG A 393      18.280 -14.459 -12.044  1.00  0.97           H  
ATOM   5937 1HD  ARG A 393      21.177 -14.917 -12.701  1.00  0.97           H  
ATOM   5938 2HD  ARG A 393      20.477 -14.402 -11.140  1.00  0.97           H  
ATOM   5939  HE  ARG A 393      20.428 -17.065 -12.339  1.00  0.97           H  
ATOM   5940 1HH1 ARG A 393      19.148 -14.980  -9.671  1.00  0.97           H  
ATOM   5941 2HH1 ARG A 393      18.628 -16.401  -8.793  1.00  0.97           H  
ATOM   5942 1HH2 ARG A 393      19.739 -18.749 -11.104  1.00  0.97           H  
ATOM   5943 2HH2 ARG A 393      18.895 -18.494  -9.592  1.00  0.97           H  
ATOM   5944  N   GLU A 394      17.056 -16.392 -16.481  1.00  0.97           N  
ATOM   5945  CA  GLU A 394      17.092 -17.031 -17.807  1.00  0.97           C  
ATOM   5946  C   GLU A 394      16.382 -16.161 -18.843  1.00  0.97           C  
ATOM   5947  O   GLU A 394      16.833 -16.027 -19.993  1.00  0.97           O  
ATOM   5948  CB  GLU A 394      16.470 -18.444 -17.799  1.00  0.97           C  
ATOM   5949  CG  GLU A 394      17.278 -19.507 -17.050  1.00  0.97           C  
ATOM   5950  CD  GLU A 394      16.674 -20.914 -17.144  1.00  0.97           C  
ATOM   5951  OE1 GLU A 394      15.596 -21.059 -17.680  1.00  0.97           O  
ATOM   5952  OE2 GLU A 394      17.312 -21.840 -16.692  1.00  0.97           O  
ATOM   5953  H   GLU A 394      16.549 -16.847 -15.708  1.00  0.97           H  
ATOM   5954  HA  GLU A 394      18.134 -17.130 -18.109  1.00  0.97           H  
ATOM   5955 1HB  GLU A 394      15.480 -18.405 -17.351  1.00  0.97           H  
ATOM   5956 2HB  GLU A 394      16.344 -18.786 -18.825  1.00  0.97           H  
ATOM   5957 1HG  GLU A 394      18.289 -19.529 -17.452  1.00  0.97           H  
ATOM   5958 2HG  GLU A 394      17.340 -19.214 -16.001  1.00  0.97           H  
ATOM   5959  N   GLU A 395      15.297 -15.518 -18.409  1.00  0.98           N  
ATOM   5960  CA  GLU A 395      14.509 -14.673 -19.303  1.00  0.98           C  
ATOM   5961  C   GLU A 395      15.349 -13.498 -19.780  1.00  0.98           C  
ATOM   5962  O   GLU A 395      15.303 -13.126 -20.952  1.00  0.98           O  
ATOM   5963  CB  GLU A 395      13.272 -14.132 -18.572  1.00  0.98           C  
ATOM   5964  CG  GLU A 395      12.217 -15.186 -18.195  1.00  0.98           C  
ATOM   5965  CD  GLU A 395      11.500 -15.801 -19.371  1.00  0.98           C  
ATOM   5966  OE1 GLU A 395      10.969 -15.068 -20.170  1.00  0.98           O  
ATOM   5967  OE2 GLU A 395      11.481 -17.005 -19.464  1.00  0.98           O  
ATOM   5968  H   GLU A 395      15.006 -15.692 -17.446  1.00  0.98           H  
ATOM   5969  HA  GLU A 395      14.202 -15.260 -20.169  1.00  0.98           H  
ATOM   5970 1HB  GLU A 395      13.589 -13.637 -17.652  1.00  0.98           H  
ATOM   5971 2HB  GLU A 395      12.786 -13.382 -19.191  1.00  0.98           H  
ATOM   5972 1HG  GLU A 395      12.717 -15.983 -17.649  1.00  0.98           H  
ATOM   5973 2HG  GLU A 395      11.490 -14.738 -17.524  1.00  0.98           H  
ATOM   5974  N   ILE A 396      16.171 -12.965 -18.883  1.00  0.99           N  
ATOM   5975  CA  ILE A 396      17.004 -11.827 -19.199  1.00  0.99           C  
ATOM   5976  C   ILE A 396      18.076 -12.219 -20.176  1.00  0.99           C  
ATOM   5977  O   ILE A 396      18.320 -11.506 -21.143  1.00  0.99           O  
ATOM   5978  CB  ILE A 396      17.642 -11.219 -17.962  1.00  0.99           C  
ATOM   5979  CG1 ILE A 396      16.603 -10.643 -17.106  1.00  0.99           C  
ATOM   5980  CG2 ILE A 396      18.628 -10.156 -18.368  1.00  0.99           C  
ATOM   5981  CD1 ILE A 396      17.127 -10.264 -15.790  1.00  0.99           C  
ATOM   5982  H   ILE A 396      16.198 -13.355 -17.952  1.00  0.99           H  
ATOM   5983  HA  ILE A 396      16.381 -11.063 -19.663  1.00  0.99           H  
ATOM   5984  HB  ILE A 396      18.155 -11.997 -17.392  1.00  0.99           H  
ATOM   5985 1HG1 ILE A 396      16.183  -9.767 -17.593  1.00  0.99           H  
ATOM   5986 2HG1 ILE A 396      15.811 -11.379 -16.966  1.00  0.99           H  
ATOM   5987 1HG2 ILE A 396      19.084  -9.727 -17.490  1.00  0.99           H  
ATOM   5988 2HG2 ILE A 396      19.389 -10.614 -18.984  1.00  0.99           H  
ATOM   5989 3HG2 ILE A 396      18.116  -9.374 -18.929  1.00  0.99           H  
ATOM   5990 1HD1 ILE A 396      16.334  -9.856 -15.167  1.00  0.99           H  
ATOM   5991 2HD1 ILE A 396      17.543 -11.140 -15.320  1.00  0.99           H  
ATOM   5992 3HD1 ILE A 396      17.895  -9.539 -15.919  1.00  0.99           H  
ATOM   5993  N   GLY A 397      18.727 -13.362 -19.941  1.00  1.00           N  
ATOM   5994  CA  GLY A 397      19.761 -13.792 -20.869  1.00  1.00           C  
ATOM   5995  C   GLY A 397      19.175 -13.921 -22.275  1.00  1.00           C  
ATOM   5996  O   GLY A 397      19.807 -13.529 -23.266  1.00  1.00           O  
ATOM   5997  H   GLY A 397      18.506 -13.920 -19.115  1.00  1.00           H  
ATOM   5998 1HA  GLY A 397      20.579 -13.072 -20.868  1.00  1.00           H  
ATOM   5999 2HA  GLY A 397      20.163 -14.752 -20.544  1.00  1.00           H  
ATOM   6000  N   THR A 398      17.936 -14.420 -22.367  1.00  1.00           N  
ATOM   6001  CA  THR A 398      17.281 -14.545 -23.658  1.00  1.00           C  
ATOM   6002  C   THR A 398      17.037 -13.177 -24.291  1.00  1.00           C  
ATOM   6003  O   THR A 398      17.344 -12.966 -25.473  1.00  1.00           O  
ATOM   6004  CB  THR A 398      15.936 -15.286 -23.528  1.00  1.00           C  
ATOM   6005  OG1 THR A 398      16.163 -16.620 -23.039  1.00  1.00           O  
ATOM   6006  CG2 THR A 398      15.225 -15.334 -24.866  1.00  1.00           C  
ATOM   6007  H   THR A 398      17.458 -14.753 -21.524  1.00  1.00           H  
ATOM   6008  HA  THR A 398      17.930 -15.116 -24.322  1.00  1.00           H  
ATOM   6009  HB  THR A 398      15.303 -14.760 -22.820  1.00  1.00           H  
ATOM   6010  HG1 THR A 398      16.510 -16.568 -22.127  1.00  1.00           H  
ATOM   6011 1HG2 THR A 398      14.274 -15.851 -24.751  1.00  1.00           H  
ATOM   6012 2HG2 THR A 398      15.046 -14.316 -25.216  1.00  1.00           H  
ATOM   6013 3HG2 THR A 398      15.844 -15.864 -25.588  1.00  1.00           H  
ATOM   6014  N   TYR A 399      16.501 -12.240 -23.504  1.00  1.00           N  
ATOM   6015  CA  TYR A 399      16.183 -10.921 -24.027  1.00  1.00           C  
ATOM   6016  C   TYR A 399      17.432 -10.173 -24.461  1.00  1.00           C  
ATOM   6017  O   TYR A 399      17.460  -9.580 -25.542  1.00  1.00           O  
ATOM   6018  CB  TYR A 399      15.461 -10.100 -22.956  1.00  1.00           C  
ATOM   6019  CG  TYR A 399      14.094 -10.648 -22.591  1.00  1.00           C  
ATOM   6020  CD1 TYR A 399      13.595 -10.487 -21.293  1.00  1.00           C  
ATOM   6021  CD2 TYR A 399      13.349 -11.328 -23.537  1.00  1.00           C  
ATOM   6022  CE1 TYR A 399      12.359 -11.006 -20.955  1.00  1.00           C  
ATOM   6023  CE2 TYR A 399      12.115 -11.844 -23.201  1.00  1.00           C  
ATOM   6024  CZ  TYR A 399      11.619 -11.690 -21.916  1.00  1.00           C  
ATOM   6025  OH  TYR A 399      10.385 -12.214 -21.595  1.00  1.00           O  
ATOM   6026  H   TYR A 399      16.270 -12.470 -22.536  1.00  1.00           H  
ATOM   6027  HA  TYR A 399      15.538 -11.037 -24.896  1.00  1.00           H  
ATOM   6028 1HB  TYR A 399      16.071 -10.078 -22.049  1.00  1.00           H  
ATOM   6029 2HB  TYR A 399      15.343  -9.074 -23.297  1.00  1.00           H  
ATOM   6030  HD1 TYR A 399      14.183  -9.955 -20.543  1.00  1.00           H  
ATOM   6031  HD2 TYR A 399      13.739 -11.459 -24.547  1.00  1.00           H  
ATOM   6032  HE1 TYR A 399      11.975 -10.880 -19.938  1.00  1.00           H  
ATOM   6033  HE2 TYR A 399      11.530 -12.380 -23.948  1.00  1.00           H  
ATOM   6034  HH  TYR A 399      10.338 -12.360 -20.643  1.00  1.00           H  
ATOM   6035  N   LEU A 400      18.491 -10.253 -23.651  1.00  1.00           N  
ATOM   6036  CA  LEU A 400      19.723  -9.549 -23.956  1.00  1.00           C  
ATOM   6037  C   LEU A 400      20.375 -10.118 -25.192  1.00  1.00           C  
ATOM   6038  O   LEU A 400      20.905  -9.370 -26.018  1.00  1.00           O  
ATOM   6039  CB  LEU A 400      20.695  -9.611 -22.781  1.00  1.00           C  
ATOM   6040  CG  LEU A 400      20.264  -8.842 -21.545  1.00  1.00           C  
ATOM   6041  CD1 LEU A 400      21.281  -9.059 -20.443  1.00  1.00           C  
ATOM   6042  CD2 LEU A 400      20.119  -7.410 -21.898  1.00  1.00           C  
ATOM   6043  H   LEU A 400      18.419 -10.781 -22.786  1.00  1.00           H  
ATOM   6044  HA  LEU A 400      19.486  -8.508 -24.143  1.00  1.00           H  
ATOM   6045 1HB  LEU A 400      20.813 -10.659 -22.492  1.00  1.00           H  
ATOM   6046 2HB  LEU A 400      21.661  -9.226 -23.100  1.00  1.00           H  
ATOM   6047  HG  LEU A 400      19.310  -9.216 -21.196  1.00  1.00           H  
ATOM   6048 1HD1 LEU A 400      20.970  -8.516 -19.554  1.00  1.00           H  
ATOM   6049 2HD1 LEU A 400      21.354 -10.123 -20.215  1.00  1.00           H  
ATOM   6050 3HD1 LEU A 400      22.252  -8.693 -20.769  1.00  1.00           H  
ATOM   6051 1HD2 LEU A 400      19.812  -6.837 -21.028  1.00  1.00           H  
ATOM   6052 2HD2 LEU A 400      21.061  -7.055 -22.254  1.00  1.00           H  
ATOM   6053 3HD2 LEU A 400      19.383  -7.302 -22.672  1.00  1.00           H  
ATOM   6054  N   THR A 401      20.300 -11.438 -25.357  1.00  1.00           N  
ATOM   6055  CA  THR A 401      20.872 -12.056 -26.531  1.00  1.00           C  
ATOM   6056  C   THR A 401      20.154 -11.528 -27.762  1.00  1.00           C  
ATOM   6057  O   THR A 401      20.799 -11.103 -28.721  1.00  1.00           O  
ATOM   6058  CB  THR A 401      20.759 -13.589 -26.462  1.00  1.00           C  
ATOM   6059  OG1 THR A 401      21.491 -14.075 -25.324  1.00  1.00           O  
ATOM   6060  CG2 THR A 401      21.307 -14.204 -27.730  1.00  1.00           C  
ATOM   6061  H   THR A 401      19.874 -12.035 -24.646  1.00  1.00           H  
ATOM   6062  HA  THR A 401      21.923 -11.783 -26.599  1.00  1.00           H  
ATOM   6063  HB  THR A 401      19.712 -13.871 -26.349  1.00  1.00           H  
ATOM   6064  HG1 THR A 401      21.021 -13.794 -24.503  1.00  1.00           H  
ATOM   6065 1HG2 THR A 401      21.219 -15.287 -27.678  1.00  1.00           H  
ATOM   6066 2HG2 THR A 401      20.731 -13.831 -28.568  1.00  1.00           H  
ATOM   6067 3HG2 THR A 401      22.352 -13.929 -27.852  1.00  1.00           H  
ATOM   6068  N   GLY A 402      18.814 -11.494 -27.721  1.00  1.00           N  
ATOM   6069  CA  GLY A 402      18.049 -10.990 -28.858  1.00  1.00           C  
ATOM   6070  C   GLY A 402      18.408  -9.535 -29.171  1.00  1.00           C  
ATOM   6071  O   GLY A 402      18.575  -9.160 -30.339  1.00  1.00           O  
ATOM   6072  H   GLY A 402      18.322 -11.854 -26.900  1.00  1.00           H  
ATOM   6073 1HA  GLY A 402      18.242 -11.616 -29.729  1.00  1.00           H  
ATOM   6074 2HA  GLY A 402      16.986 -11.065 -28.632  1.00  1.00           H  
ATOM   6075  N   ILE A 403      18.599  -8.726 -28.126  1.00  1.01           N  
ATOM   6076  CA  ILE A 403      18.975  -7.336 -28.317  1.00  1.01           C  
ATOM   6077  C   ILE A 403      20.312  -7.199 -29.009  1.00  1.01           C  
ATOM   6078  O   ILE A 403      20.414  -6.476 -29.996  1.00  1.01           O  
ATOM   6079  CB  ILE A 403      19.017  -6.586 -26.979  1.00  1.01           C  
ATOM   6080  CG1 ILE A 403      17.602  -6.420 -26.414  1.00  1.01           C  
ATOM   6081  CG2 ILE A 403      19.699  -5.294 -27.119  1.00  1.01           C  
ATOM   6082  CD1 ILE A 403      17.576  -5.953 -24.970  1.00  1.01           C  
ATOM   6083  H   ILE A 403      18.435  -9.081 -27.182  1.00  1.01           H  
ATOM   6084  HA  ILE A 403      18.221  -6.862 -28.943  1.00  1.01           H  
ATOM   6085  HB  ILE A 403      19.568  -7.182 -26.260  1.00  1.01           H  
ATOM   6086 1HG1 ILE A 403      17.074  -5.679 -27.015  1.00  1.01           H  
ATOM   6087 2HG1 ILE A 403      17.076  -7.363 -26.489  1.00  1.01           H  
ATOM   6088 1HG2 ILE A 403      19.712  -4.808 -26.146  1.00  1.01           H  
ATOM   6089 2HG2 ILE A 403      20.716  -5.436 -27.473  1.00  1.01           H  
ATOM   6090 3HG2 ILE A 403      19.172  -4.685 -27.812  1.00  1.01           H  
ATOM   6091 1HD1 ILE A 403      16.547  -5.852 -24.638  1.00  1.01           H  
ATOM   6092 2HD1 ILE A 403      18.074  -6.675 -24.359  1.00  1.01           H  
ATOM   6093 3HD1 ILE A 403      18.086  -4.987 -24.887  1.00  1.01           H  
ATOM   6094  N   VAL A 404      21.316  -7.934 -28.550  1.00  1.03           N  
ATOM   6095  CA  VAL A 404      22.638  -7.873 -29.163  1.00  1.03           C  
ATOM   6096  C   VAL A 404      22.630  -8.410 -30.595  1.00  1.03           C  
ATOM   6097  O   VAL A 404      23.211  -7.813 -31.508  1.00  1.03           O  
ATOM   6098  CB  VAL A 404      23.661  -8.619 -28.301  1.00  1.03           C  
ATOM   6099  CG1 VAL A 404      24.974  -8.722 -29.034  1.00  1.03           C  
ATOM   6100  CG2 VAL A 404      23.853  -7.842 -26.995  1.00  1.03           C  
ATOM   6101  H   VAL A 404      21.162  -8.531 -27.735  1.00  1.03           H  
ATOM   6102  HA  VAL A 404      22.947  -6.826 -29.196  1.00  1.03           H  
ATOM   6103  HB  VAL A 404      23.295  -9.628 -28.092  1.00  1.03           H  
ATOM   6104 1HG1 VAL A 404      25.681  -9.244 -28.410  1.00  1.03           H  
ATOM   6105 2HG1 VAL A 404      24.832  -9.268 -29.965  1.00  1.03           H  
ATOM   6106 3HG1 VAL A 404      25.340  -7.725 -29.249  1.00  1.03           H  
ATOM   6107 1HG2 VAL A 404      24.575  -8.358 -26.367  1.00  1.03           H  
ATOM   6108 2HG2 VAL A 404      24.217  -6.839 -27.223  1.00  1.03           H  
ATOM   6109 3HG2 VAL A 404      22.898  -7.772 -26.471  1.00  1.03           H  
ATOM   6110  N   GLN A 405      21.916  -9.506 -30.830  1.00  1.07           N  
ATOM   6111  CA  GLN A 405      21.857 -10.057 -32.176  1.00  1.07           C  
ATOM   6112  C   GLN A 405      21.285  -9.031 -33.153  1.00  1.07           C  
ATOM   6113  O   GLN A 405      21.720  -8.961 -34.304  1.00  1.07           O  
ATOM   6114  CB  GLN A 405      21.010 -11.330 -32.194  1.00  1.07           C  
ATOM   6115  CG  GLN A 405      21.664 -12.525 -31.509  1.00  1.07           C  
ATOM   6116  CD  GLN A 405      20.728 -13.715 -31.396  1.00  1.07           C  
ATOM   6117  OE1 GLN A 405      19.500 -13.579 -31.403  1.00  1.07           O  
ATOM   6118  NE2 GLN A 405      21.309 -14.905 -31.285  1.00  1.07           N  
ATOM   6119  H   GLN A 405      21.432  -9.979 -30.068  1.00  1.07           H  
ATOM   6120  HA  GLN A 405      22.869 -10.304 -32.493  1.00  1.07           H  
ATOM   6121 1HB  GLN A 405      20.065 -11.132 -31.683  1.00  1.07           H  
ATOM   6122 2HB  GLN A 405      20.779 -11.600 -33.221  1.00  1.07           H  
ATOM   6123 1HG  GLN A 405      22.527 -12.830 -32.099  1.00  1.07           H  
ATOM   6124 2HG  GLN A 405      21.986 -12.239 -30.515  1.00  1.07           H  
ATOM   6125 1HE2 GLN A 405      20.750 -15.731 -31.206  1.00  1.07           H  
ATOM   6126 2HE2 GLN A 405      22.307 -14.974 -31.281  1.00  1.07           H  
ATOM   6127  N   ARG A 406      20.322  -8.224 -32.698  1.00  1.13           N  
ATOM   6128  CA  ARG A 406      19.756  -7.190 -33.548  1.00  1.13           C  
ATOM   6129  C   ARG A 406      20.553  -5.884 -33.586  1.00  1.13           C  
ATOM   6130  O   ARG A 406      20.676  -5.294 -34.657  1.00  1.13           O  
ATOM   6131  CB  ARG A 406      18.353  -6.839 -33.099  1.00  1.13           C  
ATOM   6132  CG  ARG A 406      17.317  -7.904 -33.336  1.00  1.13           C  
ATOM   6133  CD  ARG A 406      16.005  -7.486 -32.811  1.00  1.13           C  
ATOM   6134  NE  ARG A 406      15.492  -6.326 -33.524  1.00  1.13           N  
ATOM   6135  CZ  ARG A 406      14.438  -5.588 -33.130  1.00  1.13           C  
ATOM   6136  NH1 ARG A 406      13.793  -5.910 -32.034  1.00  1.13           N  
ATOM   6137  NH2 ARG A 406      14.057  -4.540 -33.845  1.00  1.13           N  
ATOM   6138  H   ARG A 406      19.956  -8.351 -31.752  1.00  1.13           H  
ATOM   6139  HA  ARG A 406      19.703  -7.584 -34.562  1.00  1.13           H  
ATOM   6140 1HB  ARG A 406      18.369  -6.635 -32.024  1.00  1.13           H  
ATOM   6141 2HB  ARG A 406      18.027  -5.925 -33.600  1.00  1.13           H  
ATOM   6142 1HG  ARG A 406      17.222  -8.092 -34.407  1.00  1.13           H  
ATOM   6143 2HG  ARG A 406      17.620  -8.822 -32.826  1.00  1.13           H  
ATOM   6144 1HD  ARG A 406      15.291  -8.300 -32.920  1.00  1.13           H  
ATOM   6145 2HD  ARG A 406      16.108  -7.225 -31.757  1.00  1.13           H  
ATOM   6146  HE  ARG A 406      15.971  -6.049 -34.374  1.00  1.13           H  
ATOM   6147 1HH1 ARG A 406      14.089  -6.708 -31.491  1.00  1.13           H  
ATOM   6148 2HH1 ARG A 406      13.003  -5.356 -31.733  1.00  1.13           H  
ATOM   6149 1HH2 ARG A 406      14.560  -4.291 -34.681  1.00  1.13           H  
ATOM   6150 2HH2 ARG A 406      13.257  -3.956 -33.547  1.00  1.13           H  
ATOM   6151  N   TYR A 407      21.101  -5.436 -32.437  1.00  1.22           N  
ATOM   6152  CA  TYR A 407      21.744  -4.116 -32.339  1.00  1.22           C  
ATOM   6153  C   TYR A 407      23.268  -4.033 -32.211  1.00  1.22           C  
ATOM   6154  O   TYR A 407      23.813  -2.931 -32.093  1.00  1.22           O  
ATOM   6155  CB  TYR A 407      21.110  -3.336 -31.201  1.00  1.22           C  
ATOM   6156  CG  TYR A 407      19.661  -3.021 -31.463  1.00  1.22           C  
ATOM   6157  CD1 TYR A 407      18.652  -3.589 -30.701  1.00  1.22           C  
ATOM   6158  CD2 TYR A 407      19.346  -2.157 -32.487  1.00  1.22           C  
ATOM   6159  CE1 TYR A 407      17.334  -3.280 -30.965  1.00  1.22           C  
ATOM   6160  CE2 TYR A 407      18.041  -1.847 -32.752  1.00  1.22           C  
ATOM   6161  CZ  TYR A 407      17.040  -2.398 -32.004  1.00  1.22           C  
ATOM   6162  OH  TYR A 407      15.750  -2.081 -32.288  1.00  1.22           O  
ATOM   6163  H   TYR A 407      21.008  -5.988 -31.592  1.00  1.22           H  
ATOM   6164  HA  TYR A 407      21.495  -3.585 -33.240  1.00  1.22           H  
ATOM   6165 1HB  TYR A 407      21.177  -3.911 -30.273  1.00  1.22           H  
ATOM   6166 2HB  TYR A 407      21.646  -2.401 -31.052  1.00  1.22           H  
ATOM   6167  HD1 TYR A 407      18.900  -4.272 -29.905  1.00  1.22           H  
ATOM   6168  HD2 TYR A 407      20.139  -1.714 -33.087  1.00  1.22           H  
ATOM   6169  HE1 TYR A 407      16.537  -3.724 -30.368  1.00  1.22           H  
ATOM   6170  HE2 TYR A 407      17.800  -1.160 -33.564  1.00  1.22           H  
ATOM   6171  HH  TYR A 407      15.727  -1.407 -32.973  1.00  1.22           H  
ATOM   6172  N   GLY A 408      23.967  -5.155 -32.267  1.00  1.31           N  
ATOM   6173  CA  GLY A 408      25.420  -5.122 -32.236  1.00  1.31           C  
ATOM   6174  C   GLY A 408      26.014  -5.006 -30.841  1.00  1.31           C  
ATOM   6175  O   GLY A 408      25.353  -5.256 -29.836  1.00  1.31           O  
ATOM   6176  H   GLY A 408      23.500  -6.059 -32.296  1.00  1.31           H  
ATOM   6177 1HA  GLY A 408      25.798  -6.028 -32.709  1.00  1.31           H  
ATOM   6178 2HA  GLY A 408      25.767  -4.286 -32.845  1.00  1.31           H  
ATOM   6179  N   ARG A 409      27.301  -4.682 -30.808  1.00  1.39           N  
ATOM   6180  CA  ARG A 409      28.088  -4.639 -29.584  1.00  1.39           C  
ATOM   6181  C   ARG A 409      28.891  -3.318 -29.487  1.00  1.39           C  
ATOM   6182  O   ARG A 409      29.037  -2.636 -30.508  1.00  1.39           O  
ATOM   6183  CB  ARG A 409      29.013  -5.857 -29.561  1.00  1.39           C  
ATOM   6184  CG  ARG A 409      28.322  -7.204 -29.459  1.00  1.39           C  
ATOM   6185  CD  ARG A 409      29.314  -8.316 -29.444  1.00  1.39           C  
ATOM   6186  NE  ARG A 409      28.679  -9.628 -29.430  1.00  1.39           N  
ATOM   6187  CZ  ARG A 409      28.325 -10.300 -28.315  1.00  1.39           C  
ATOM   6188  NH1 ARG A 409      28.546  -9.776 -27.130  1.00  1.39           N  
ATOM   6189  NH2 ARG A 409      27.752 -11.487 -28.415  1.00  1.39           N  
ATOM   6190  H   ARG A 409      27.760  -4.470 -31.682  1.00  1.39           H  
ATOM   6191  HA  ARG A 409      27.386  -4.704 -28.755  1.00  1.39           H  
ATOM   6192 1HB  ARG A 409      29.608  -5.866 -30.471  1.00  1.39           H  
ATOM   6193 2HB  ARG A 409      29.693  -5.815 -28.753  1.00  1.39           H  
ATOM   6194 1HG  ARG A 409      27.744  -7.240 -28.535  1.00  1.39           H  
ATOM   6195 2HG  ARG A 409      27.661  -7.353 -30.310  1.00  1.39           H  
ATOM   6196 1HD  ARG A 409      29.943  -8.251 -30.332  1.00  1.39           H  
ATOM   6197 2HD  ARG A 409      29.937  -8.228 -28.554  1.00  1.39           H  
ATOM   6198  HE  ARG A 409      28.490 -10.066 -30.322  1.00  1.39           H  
ATOM   6199 1HH1 ARG A 409      28.984  -8.869 -27.053  1.00  1.39           H  
ATOM   6200 2HH1 ARG A 409      28.279 -10.281 -26.298  1.00  1.39           H  
ATOM   6201 1HH2 ARG A 409      27.581 -11.890 -29.326  1.00  1.39           H  
ATOM   6202 2HH2 ARG A 409      27.487 -11.990 -27.582  1.00  1.39           H  
ATOM   6203  N   THR A 410      29.389  -2.920 -28.289  1.00  1.42           N  
ATOM   6204  CA  THR A 410      29.275  -3.643 -27.016  1.00  1.42           C  
ATOM   6205  C   THR A 410      28.568  -2.837 -25.934  1.00  1.42           C  
ATOM   6206  O   THR A 410      27.438  -3.157 -25.553  1.00  1.42           O  
ATOM   6207  CB  THR A 410      30.673  -4.016 -26.471  1.00  1.42           C  
ATOM   6208  OG1 THR A 410      31.377  -4.827 -27.413  1.00  1.42           O  
ATOM   6209  CG2 THR A 410      30.529  -4.802 -25.177  1.00  1.42           C  
ATOM   6210  H   THR A 410      29.883  -2.041 -28.269  1.00  1.42           H  
ATOM   6211  HA  THR A 410      28.707  -4.552 -27.132  1.00  1.42           H  
ATOM   6212  HB  THR A 410      31.248  -3.115 -26.285  1.00  1.42           H  
ATOM   6213  HG1 THR A 410      32.250  -5.037 -27.060  1.00  1.42           H  
ATOM   6214 1HG2 THR A 410      31.518  -5.061 -24.800  1.00  1.42           H  
ATOM   6215 2HG2 THR A 410      30.009  -4.211 -24.428  1.00  1.42           H  
ATOM   6216 3HG2 THR A 410      29.965  -5.714 -25.368  1.00  1.42           H  
ATOM   6217  N   GLU A 411      29.232  -1.805 -25.418  1.00  1.40           N  
ATOM   6218  CA  GLU A 411      28.669  -1.096 -24.283  1.00  1.40           C  
ATOM   6219  C   GLU A 411      27.324  -0.468 -24.570  1.00  1.40           C  
ATOM   6220  O   GLU A 411      27.143   0.254 -25.550  1.00  1.40           O  
ATOM   6221  CB  GLU A 411      29.627  -0.032 -23.769  1.00  1.40           C  
ATOM   6222  CG  GLU A 411      29.127   0.623 -22.500  1.00  1.40           C  
ATOM   6223  CD  GLU A 411      30.082   1.557 -21.875  1.00  1.40           C  
ATOM   6224  OE1 GLU A 411      31.044   1.946 -22.498  1.00  1.40           O  
ATOM   6225  OE2 GLU A 411      29.871   1.843 -20.719  1.00  1.40           O  
ATOM   6226  H   GLU A 411      30.137  -1.545 -25.779  1.00  1.40           H  
ATOM   6227  HA  GLU A 411      28.529  -1.818 -23.478  1.00  1.40           H  
ATOM   6228 1HB  GLU A 411      30.600  -0.478 -23.564  1.00  1.40           H  
ATOM   6229 2HB  GLU A 411      29.763   0.741 -24.525  1.00  1.40           H  
ATOM   6230 1HG  GLU A 411      28.227   1.187 -22.742  1.00  1.40           H  
ATOM   6231 2HG  GLU A 411      28.846  -0.139 -21.796  1.00  1.40           H  
ATOM   6232  N   GLY A 412      26.374  -0.766 -23.699  1.00  1.32           N  
ATOM   6233  CA  GLY A 412      25.030  -0.231 -23.777  1.00  1.32           C  
ATOM   6234  C   GLY A 412      24.154  -0.988 -24.771  1.00  1.32           C  
ATOM   6235  O   GLY A 412      22.948  -0.760 -24.834  1.00  1.32           O  
ATOM   6236  H   GLY A 412      26.606  -1.377 -22.928  1.00  1.32           H  
ATOM   6237 1HA  GLY A 412      24.577  -0.265 -22.784  1.00  1.32           H  
ATOM   6238 2HA  GLY A 412      25.080   0.817 -24.061  1.00  1.32           H  
ATOM   6239  N   ALA A 413      24.717  -1.958 -25.512  1.00  1.21           N  
ATOM   6240  CA  ALA A 413      23.901  -2.683 -26.486  1.00  1.21           C  
ATOM   6241  C   ALA A 413      22.775  -3.369 -25.762  1.00  1.21           C  
ATOM   6242  O   ALA A 413      21.645  -3.371 -26.221  1.00  1.21           O  
ATOM   6243  CB  ALA A 413      24.714  -3.705 -27.260  1.00  1.21           C  
ATOM   6244  H   ALA A 413      25.711  -2.176 -25.431  1.00  1.21           H  
ATOM   6245  HA  ALA A 413      23.476  -1.964 -27.188  1.00  1.21           H  
ATOM   6246 1HB  ALA A 413      24.064  -4.215 -27.972  1.00  1.21           H  
ATOM   6247 2HB  ALA A 413      25.520  -3.203 -27.795  1.00  1.21           H  
ATOM   6248 3HB  ALA A 413      25.141  -4.434 -26.574  1.00  1.21           H  
ATOM   6249  N   SER A 414      23.082  -3.850 -24.565  1.00  1.11           N  
ATOM   6250  CA  SER A 414      22.178  -4.566 -23.684  1.00  1.11           C  
ATOM   6251  C   SER A 414      20.940  -3.776 -23.275  1.00  1.11           C  
ATOM   6252  O   SER A 414      19.954  -4.361 -22.826  1.00  1.11           O  
ATOM   6253  CB  SER A 414      22.939  -4.947 -22.430  1.00  1.11           C  
ATOM   6254  OG  SER A 414      23.933  -5.900 -22.698  1.00  1.11           O  
ATOM   6255  H   SER A 414      24.040  -3.745 -24.269  1.00  1.11           H  
ATOM   6256  HA  SER A 414      21.851  -5.470 -24.200  1.00  1.11           H  
ATOM   6257 1HB  SER A 414      23.409  -4.050 -22.035  1.00  1.11           H  
ATOM   6258 2HB  SER A 414      22.264  -5.307 -21.665  1.00  1.11           H  
ATOM   6259  HG  SER A 414      24.329  -6.118 -21.847  1.00  1.11           H  
ATOM   6260  N   ILE A 415      20.985  -2.447 -23.364  1.00  1.02           N  
ATOM   6261  CA  ILE A 415      19.839  -1.678 -22.927  1.00  1.02           C  
ATOM   6262  C   ILE A 415      19.099  -1.098 -24.134  1.00  1.02           C  
ATOM   6263  O   ILE A 415      18.113  -0.371 -23.970  1.00  1.02           O  
ATOM   6264  CB  ILE A 415      20.260  -0.563 -21.927  1.00  1.02           C  
ATOM   6265  CG1 ILE A 415      21.124   0.499 -22.574  1.00  1.02           C  
ATOM   6266  CG2 ILE A 415      21.097  -1.205 -20.807  1.00  1.02           C  
ATOM   6267  CD1 ILE A 415      21.324   1.735 -21.691  1.00  1.02           C  
ATOM   6268  H   ILE A 415      21.789  -1.968 -23.769  1.00  1.02           H  
ATOM   6269  HA  ILE A 415      19.148  -2.336 -22.409  1.00  1.02           H  
ATOM   6270  HB  ILE A 415      19.391  -0.091 -21.500  1.00  1.02           H  
ATOM   6271 1HG1 ILE A 415      22.092   0.084 -22.768  1.00  1.02           H  
ATOM   6272 2HG1 ILE A 415      20.675   0.792 -23.518  1.00  1.02           H  
ATOM   6273 1HG2 ILE A 415      21.395  -0.442 -20.113  1.00  1.02           H  
ATOM   6274 2HG2 ILE A 415      20.513  -1.956 -20.295  1.00  1.02           H  
ATOM   6275 3HG2 ILE A 415      21.984  -1.664 -21.239  1.00  1.02           H  
ATOM   6276 1HD1 ILE A 415      21.958   2.451 -22.199  1.00  1.02           H  
ATOM   6277 2HD1 ILE A 415      20.355   2.195 -21.475  1.00  1.02           H  
ATOM   6278 3HD1 ILE A 415      21.799   1.437 -20.760  1.00  1.02           H  
ATOM   6279  N   GLN A 416      19.561  -1.408 -25.353  1.00  0.98           N  
ATOM   6280  CA  GLN A 416      18.884  -0.879 -26.527  1.00  0.98           C  
ATOM   6281  C   GLN A 416      17.692  -1.740 -26.863  1.00  0.98           C  
ATOM   6282  O   GLN A 416      17.795  -2.957 -26.971  1.00  0.98           O  
ATOM   6283  CB  GLN A 416      19.833  -0.745 -27.731  1.00  0.98           C  
ATOM   6284  CG  GLN A 416      19.161  -0.063 -28.955  1.00  0.98           C  
ATOM   6285  CD  GLN A 416      20.097   0.279 -30.116  1.00  0.98           C  
ATOM   6286  OE1 GLN A 416      21.317   0.087 -30.055  1.00  0.98           O  
ATOM   6287  NE2 GLN A 416      19.498   0.807 -31.184  1.00  0.98           N  
ATOM   6288  H   GLN A 416      20.360  -2.029 -25.478  1.00  0.98           H  
ATOM   6289  HA  GLN A 416      18.498   0.095 -26.290  1.00  0.98           H  
ATOM   6290 1HB  GLN A 416      20.713  -0.169 -27.442  1.00  0.98           H  
ATOM   6291 2HB  GLN A 416      20.176  -1.739 -28.035  1.00  0.98           H  
ATOM   6292 1HG  GLN A 416      18.378  -0.721 -29.333  1.00  0.98           H  
ATOM   6293 2HG  GLN A 416      18.721   0.863 -28.626  1.00  0.98           H  
ATOM   6294 1HE2 GLN A 416      20.026   1.068 -32.023  1.00  0.98           H  
ATOM   6295 2HE2 GLN A 416      18.506   0.934 -31.172  1.00  0.98           H  
ATOM   6296  N   VAL A 417      16.538  -1.116 -26.970  1.00  0.96           N  
ATOM   6297  CA  VAL A 417      15.337  -1.888 -27.219  1.00  0.96           C  
ATOM   6298  C   VAL A 417      14.503  -1.248 -28.292  1.00  0.96           C  
ATOM   6299  O   VAL A 417      14.539  -0.041 -28.483  1.00  0.96           O  
ATOM   6300  CB  VAL A 417      14.476  -1.997 -25.937  1.00  0.96           C  
ATOM   6301  CG1 VAL A 417      15.255  -2.671 -24.815  1.00  0.96           C  
ATOM   6302  CG2 VAL A 417      14.015  -0.632 -25.518  1.00  0.96           C  
ATOM   6303  H   VAL A 417      16.516  -0.099 -26.906  1.00  0.96           H  
ATOM   6304  HA  VAL A 417      15.619  -2.888 -27.548  1.00  0.96           H  
ATOM   6305  HB  VAL A 417      13.608  -2.624 -26.149  1.00  0.96           H  
ATOM   6306 1HG1 VAL A 417      14.615  -2.754 -23.955  1.00  0.96           H  
ATOM   6307 2HG1 VAL A 417      15.566  -3.662 -25.137  1.00  0.96           H  
ATOM   6308 3HG1 VAL A 417      16.132  -2.083 -24.555  1.00  0.96           H  
ATOM   6309 1HG2 VAL A 417      13.404  -0.721 -24.629  1.00  0.96           H  
ATOM   6310 2HG2 VAL A 417      14.883  -0.010 -25.311  1.00  0.96           H  
ATOM   6311 3HG2 VAL A 417      13.428  -0.197 -26.326  1.00  0.96           H  
ATOM   6312  N   ASP A 418      13.710  -2.049 -28.967  1.00  0.95           N  
ATOM   6313  CA  ASP A 418      12.783  -1.509 -29.937  1.00  0.95           C  
ATOM   6314  C   ASP A 418      11.471  -1.243 -29.242  1.00  0.95           C  
ATOM   6315  O   ASP A 418      10.713  -2.182 -28.967  1.00  0.95           O  
ATOM   6316  CB  ASP A 418      12.601  -2.465 -31.106  1.00  0.95           C  
ATOM   6317  CG  ASP A 418      11.716  -1.947 -32.249  1.00  0.95           C  
ATOM   6318  OD1 ASP A 418      10.900  -1.037 -32.061  1.00  0.95           O  
ATOM   6319  OD2 ASP A 418      11.879  -2.498 -33.335  1.00  0.95           O  
ATOM   6320  H   ASP A 418      13.737  -3.042 -28.788  1.00  0.95           H  
ATOM   6321  HA  ASP A 418      13.173  -0.561 -30.315  1.00  0.95           H  
ATOM   6322 1HB  ASP A 418      13.564  -2.724 -31.504  1.00  0.95           H  
ATOM   6323 2HB  ASP A 418      12.155  -3.386 -30.733  1.00  0.95           H  
ATOM   6324  N   VAL A 419      11.195   0.028 -28.967  1.00  0.96           N  
ATOM   6325  CA  VAL A 419      10.000   0.406 -28.245  1.00  0.96           C  
ATOM   6326  C   VAL A 419       8.700  -0.112 -28.869  1.00  0.96           C  
ATOM   6327  O   VAL A 419       7.716  -0.268 -28.153  1.00  0.96           O  
ATOM   6328  CB  VAL A 419       9.936   1.936 -28.086  1.00  0.96           C  
ATOM   6329  CG1 VAL A 419       9.712   2.618 -29.386  1.00  0.96           C  
ATOM   6330  CG2 VAL A 419       8.808   2.281 -27.151  1.00  0.96           C  
ATOM   6331  H   VAL A 419      11.870   0.761 -29.204  1.00  0.96           H  
ATOM   6332  HA  VAL A 419      10.093  -0.001 -27.243  1.00  0.96           H  
ATOM   6333  HB  VAL A 419      10.883   2.288 -27.676  1.00  0.96           H  
ATOM   6334 1HG1 VAL A 419       9.674   3.690 -29.216  1.00  0.96           H  
ATOM   6335 2HG1 VAL A 419      10.528   2.380 -30.072  1.00  0.96           H  
ATOM   6336 3HG1 VAL A 419       8.771   2.291 -29.807  1.00  0.96           H  
ATOM   6337 1HG2 VAL A 419       8.762   3.367 -27.012  1.00  0.96           H  
ATOM   6338 2HG2 VAL A 419       7.887   1.931 -27.591  1.00  0.96           H  
ATOM   6339 3HG2 VAL A 419       8.959   1.796 -26.197  1.00  0.96           H  
ATOM   6340  N   GLY A 420       8.671  -0.365 -30.186  1.00  0.97           N  
ATOM   6341  CA  GLY A 420       7.449  -0.843 -30.828  1.00  0.97           C  
ATOM   6342  C   GLY A 420       6.971  -2.163 -30.187  1.00  0.97           C  
ATOM   6343  O   GLY A 420       6.018  -2.169 -29.401  1.00  0.97           O  
ATOM   6344  H   GLY A 420       9.531  -0.294 -30.751  1.00  0.97           H  
ATOM   6345 1HA  GLY A 420       6.677  -0.085 -30.703  1.00  0.97           H  
ATOM   6346 2HA  GLY A 420       7.604  -0.932 -31.898  1.00  0.97           H  
ATOM   6347  N   PRO A 421       7.577  -3.308 -30.548  1.00  0.99           N  
ATOM   6348  CA  PRO A 421       7.354  -4.613 -29.961  1.00  0.99           C  
ATOM   6349  C   PRO A 421       7.460  -4.597 -28.439  1.00  0.99           C  
ATOM   6350  O   PRO A 421       6.736  -5.334 -27.778  1.00  0.99           O  
ATOM   6351  CB  PRO A 421       8.477  -5.445 -30.587  1.00  0.99           C  
ATOM   6352  CG  PRO A 421       8.698  -4.792 -31.920  1.00  0.99           C  
ATOM   6353  CD  PRO A 421       8.533  -3.319 -31.648  1.00  0.99           C  
ATOM   6354  HA  PRO A 421       6.374  -4.989 -30.278  1.00  0.99           H  
ATOM   6355 1HB  PRO A 421       9.369  -5.415 -29.943  1.00  0.99           H  
ATOM   6356 2HB  PRO A 421       8.169  -6.499 -30.665  1.00  0.99           H  
ATOM   6357 1HG  PRO A 421       9.704  -5.025 -32.304  1.00  0.99           H  
ATOM   6358 2HG  PRO A 421       7.977  -5.169 -32.660  1.00  0.99           H  
ATOM   6359 1HD  PRO A 421       9.454  -2.886 -31.307  1.00  0.99           H  
ATOM   6360 2HD  PRO A 421       8.147  -2.853 -32.558  1.00  0.99           H  
ATOM   6361  N   TYR A 422       8.322  -3.745 -27.854  1.00  1.00           N  
ATOM   6362  CA  TYR A 422       8.415  -3.713 -26.395  1.00  1.00           C  
ATOM   6363  C   TYR A 422       7.051  -3.380 -25.801  1.00  1.00           C  
ATOM   6364  O   TYR A 422       6.565  -4.078 -24.903  1.00  1.00           O  
ATOM   6365  CB  TYR A 422       9.443  -2.685 -25.930  1.00  1.00           C  
ATOM   6366  CG  TYR A 422       9.601  -2.570 -24.426  1.00  1.00           C  
ATOM   6367  CD1 TYR A 422      10.401  -3.484 -23.738  1.00  1.00           C  
ATOM   6368  CD2 TYR A 422       8.936  -1.564 -23.728  1.00  1.00           C  
ATOM   6369  CE1 TYR A 422      10.538  -3.393 -22.362  1.00  1.00           C  
ATOM   6370  CE2 TYR A 422       9.071  -1.480 -22.352  1.00  1.00           C  
ATOM   6371  CZ  TYR A 422       9.869  -2.390 -21.673  1.00  1.00           C  
ATOM   6372  OH  TYR A 422       9.990  -2.299 -20.311  1.00  1.00           O  
ATOM   6373  H   TYR A 422       8.945  -3.136 -28.390  1.00  1.00           H  
ATOM   6374  HA  TYR A 422       8.708  -4.701 -26.039  1.00  1.00           H  
ATOM   6375 1HB  TYR A 422      10.415  -2.906 -26.369  1.00  1.00           H  
ATOM   6376 2HB  TYR A 422       9.132  -1.724 -26.293  1.00  1.00           H  
ATOM   6377  HD1 TYR A 422      10.918  -4.272 -24.285  1.00  1.00           H  
ATOM   6378  HD2 TYR A 422       8.305  -0.849 -24.263  1.00  1.00           H  
ATOM   6379  HE1 TYR A 422      11.163  -4.106 -21.820  1.00  1.00           H  
ATOM   6380  HE2 TYR A 422       8.547  -0.697 -21.799  1.00  1.00           H  
ATOM   6381  HH  TYR A 422      10.441  -3.087 -19.949  1.00  1.00           H  
ATOM   6382  N   LEU A 423       6.427  -2.307 -26.306  1.00  1.02           N  
ATOM   6383  CA  LEU A 423       5.120  -1.902 -25.823  1.00  1.02           C  
ATOM   6384  C   LEU A 423       4.081  -2.978 -26.112  1.00  1.02           C  
ATOM   6385  O   LEU A 423       3.182  -3.227 -25.300  1.00  1.02           O  
ATOM   6386  CB  LEU A 423       4.712  -0.576 -26.464  1.00  1.02           C  
ATOM   6387  CG  LEU A 423       5.521   0.637 -26.004  1.00  1.02           C  
ATOM   6388  CD1 LEU A 423       5.154   1.856 -26.835  1.00  1.02           C  
ATOM   6389  CD2 LEU A 423       5.242   0.875 -24.574  1.00  1.02           C  
ATOM   6390  H   LEU A 423       6.870  -1.752 -27.044  1.00  1.02           H  
ATOM   6391  HA  LEU A 423       5.186  -1.751 -24.750  1.00  1.02           H  
ATOM   6392 1HB  LEU A 423       4.844  -0.667 -27.547  1.00  1.02           H  
ATOM   6393 2HB  LEU A 423       3.663  -0.389 -26.256  1.00  1.02           H  
ATOM   6394  HG  LEU A 423       6.577   0.440 -26.130  1.00  1.02           H  
ATOM   6395 1HD1 LEU A 423       5.743   2.705 -26.498  1.00  1.02           H  
ATOM   6396 2HD1 LEU A 423       5.375   1.653 -27.887  1.00  1.02           H  
ATOM   6397 3HD1 LEU A 423       4.096   2.073 -26.717  1.00  1.02           H  
ATOM   6398 1HD2 LEU A 423       5.803   1.727 -24.237  1.00  1.02           H  
ATOM   6399 2HD2 LEU A 423       4.181   1.073 -24.443  1.00  1.02           H  
ATOM   6400 3HD2 LEU A 423       5.526  -0.004 -23.996  1.00  1.02           H  
ATOM   6401  N   ALA A 424       4.194  -3.642 -27.262  1.00  1.04           N  
ATOM   6402  CA  ALA A 424       3.235  -4.701 -27.548  1.00  1.04           C  
ATOM   6403  C   ALA A 424       3.333  -5.824 -26.507  1.00  1.04           C  
ATOM   6404  O   ALA A 424       2.309  -6.262 -25.971  1.00  1.04           O  
ATOM   6405  CB  ALA A 424       3.478  -5.268 -28.932  1.00  1.04           C  
ATOM   6406  H   ALA A 424       4.927  -3.391 -27.929  1.00  1.04           H  
ATOM   6407  HA  ALA A 424       2.234  -4.275 -27.500  1.00  1.04           H  
ATOM   6408 1HB  ALA A 424       2.742  -6.043 -29.141  1.00  1.04           H  
ATOM   6409 2HB  ALA A 424       3.394  -4.472 -29.671  1.00  1.04           H  
ATOM   6410 3HB  ALA A 424       4.472  -5.696 -28.972  1.00  1.04           H  
ATOM   6411  N   GLU A 425       4.571  -6.236 -26.176  1.00  1.07           N  
ATOM   6412  CA  GLU A 425       4.802  -7.297 -25.193  1.00  1.07           C  
ATOM   6413  C   GLU A 425       4.309  -6.866 -23.822  1.00  1.07           C  
ATOM   6414  O   GLU A 425       3.722  -7.655 -23.076  1.00  1.07           O  
ATOM   6415  CB  GLU A 425       6.283  -7.681 -25.134  1.00  1.07           C  
ATOM   6416  CG  GLU A 425       6.816  -8.441 -26.355  1.00  1.07           C  
ATOM   6417  CD  GLU A 425       8.303  -8.769 -26.246  1.00  1.07           C  
ATOM   6418  OE1 GLU A 425       8.961  -8.221 -25.374  1.00  1.07           O  
ATOM   6419  OE2 GLU A 425       8.775  -9.568 -27.026  1.00  1.07           O  
ATOM   6420  H   GLU A 425       5.371  -5.817 -26.649  1.00  1.07           H  
ATOM   6421  HA  GLU A 425       4.233  -8.177 -25.498  1.00  1.07           H  
ATOM   6422 1HB  GLU A 425       6.866  -6.769 -25.059  1.00  1.07           H  
ATOM   6423 2HB  GLU A 425       6.472  -8.281 -24.246  1.00  1.07           H  
ATOM   6424 1HG  GLU A 425       6.256  -9.369 -26.465  1.00  1.07           H  
ATOM   6425 2HG  GLU A 425       6.645  -7.841 -27.246  1.00  1.07           H  
ATOM   6426  N   PHE A 426       4.521  -5.591 -23.502  1.00  1.12           N  
ATOM   6427  CA  PHE A 426       4.013  -5.039 -22.265  1.00  1.12           C  
ATOM   6428  C   PHE A 426       2.525  -5.212 -22.162  1.00  1.12           C  
ATOM   6429  O   PHE A 426       2.047  -5.777 -21.178  1.00  1.12           O  
ATOM   6430  CB  PHE A 426       4.397  -3.572 -22.161  1.00  1.12           C  
ATOM   6431  CG  PHE A 426       3.560  -2.756 -21.261  1.00  1.12           C  
ATOM   6432  CD1 PHE A 426       3.617  -2.759 -19.887  1.00  1.12           C  
ATOM   6433  CD2 PHE A 426       2.670  -1.910 -21.885  1.00  1.12           C  
ATOM   6434  CE1 PHE A 426       2.764  -1.913 -19.182  1.00  1.12           C  
ATOM   6435  CE2 PHE A 426       1.862  -1.093 -21.190  1.00  1.12           C  
ATOM   6436  CZ  PHE A 426       1.899  -1.090 -19.845  1.00  1.12           C  
ATOM   6437  H   PHE A 426       5.049  -4.994 -24.139  1.00  1.12           H  
ATOM   6438  HA  PHE A 426       4.478  -5.574 -21.439  1.00  1.12           H  
ATOM   6439 1HB  PHE A 426       5.432  -3.493 -21.828  1.00  1.12           H  
ATOM   6440 2HB  PHE A 426       4.351  -3.135 -23.131  1.00  1.12           H  
ATOM   6441  HD1 PHE A 426       4.315  -3.415 -19.368  1.00  1.12           H  
ATOM   6442  HD2 PHE A 426       2.640  -1.904 -22.978  1.00  1.12           H  
ATOM   6443  HE1 PHE A 426       2.776  -1.887 -18.102  1.00  1.12           H  
ATOM   6444  HE2 PHE A 426       1.196  -0.437 -21.711  1.00  1.12           H  
ATOM   6445  HZ  PHE A 426       1.240  -0.426 -19.297  1.00  1.12           H  
ATOM   6446  N   ARG A 427       1.779  -4.824 -23.194  1.00  1.19           N  
ATOM   6447  CA  ARG A 427       0.340  -4.974 -23.088  1.00  1.19           C  
ATOM   6448  C   ARG A 427      -0.049  -6.445 -22.942  1.00  1.19           C  
ATOM   6449  O   ARG A 427      -0.918  -6.779 -22.135  1.00  1.19           O  
ATOM   6450  CB  ARG A 427      -0.363  -4.372 -24.293  1.00  1.19           C  
ATOM   6451  CG  ARG A 427      -0.299  -2.849 -24.403  1.00  1.19           C  
ATOM   6452  CD  ARG A 427      -1.034  -2.184 -23.283  1.00  1.19           C  
ATOM   6453  NE  ARG A 427      -1.094  -0.729 -23.443  1.00  1.19           N  
ATOM   6454  CZ  ARG A 427      -1.336   0.144 -22.437  1.00  1.19           C  
ATOM   6455  NH1 ARG A 427      -1.524  -0.298 -21.221  1.00  1.19           N  
ATOM   6456  NH2 ARG A 427      -1.360   1.441 -22.669  1.00  1.19           N  
ATOM   6457  H   ARG A 427       2.211  -4.391 -24.013  1.00  1.19           H  
ATOM   6458  HA  ARG A 427       0.009  -4.435 -22.204  1.00  1.19           H  
ATOM   6459 1HB  ARG A 427       0.091  -4.780 -25.200  1.00  1.19           H  
ATOM   6460 2HB  ARG A 427      -1.409  -4.667 -24.289  1.00  1.19           H  
ATOM   6461 1HG  ARG A 427       0.745  -2.534 -24.369  1.00  1.19           H  
ATOM   6462 2HG  ARG A 427      -0.740  -2.533 -25.346  1.00  1.19           H  
ATOM   6463 1HD  ARG A 427      -2.053  -2.564 -23.242  1.00  1.19           H  
ATOM   6464 2HD  ARG A 427      -0.530  -2.404 -22.344  1.00  1.19           H  
ATOM   6465  HE  ARG A 427      -0.944  -0.353 -24.370  1.00  1.19           H  
ATOM   6466 1HH1 ARG A 427      -1.495  -1.286 -21.029  1.00  1.19           H  
ATOM   6467 2HH1 ARG A 427      -1.650   0.357 -20.436  1.00  1.19           H  
ATOM   6468 1HH2 ARG A 427      -1.207   1.793 -23.602  1.00  1.19           H  
ATOM   6469 2HH2 ARG A 427      -1.531   2.081 -21.904  1.00  1.19           H  
ATOM   6470  N   GLU A 428       0.652  -7.345 -23.643  1.00  1.31           N  
ATOM   6471  CA  GLU A 428       0.353  -8.774 -23.539  1.00  1.31           C  
ATOM   6472  C   GLU A 428       0.568  -9.302 -22.117  1.00  1.31           C  
ATOM   6473  O   GLU A 428      -0.140 -10.209 -21.673  1.00  1.31           O  
ATOM   6474  CB  GLU A 428       1.189  -9.608 -24.525  1.00  1.31           C  
ATOM   6475  CG  GLU A 428       0.818  -9.429 -26.002  1.00  1.31           C  
ATOM   6476  CD  GLU A 428       1.647 -10.288 -26.950  1.00  1.31           C  
ATOM   6477  OE1 GLU A 428       2.541 -10.968 -26.499  1.00  1.31           O  
ATOM   6478  OE2 GLU A 428       1.375 -10.259 -28.129  1.00  1.31           O  
ATOM   6479  H   GLU A 428       1.372  -7.024 -24.295  1.00  1.31           H  
ATOM   6480  HA  GLU A 428      -0.697  -8.916 -23.789  1.00  1.31           H  
ATOM   6481 1HB  GLU A 428       2.238  -9.346 -24.416  1.00  1.31           H  
ATOM   6482 2HB  GLU A 428       1.091 -10.664 -24.281  1.00  1.31           H  
ATOM   6483 1HG  GLU A 428      -0.233  -9.682 -26.128  1.00  1.31           H  
ATOM   6484 2HG  GLU A 428       0.941  -8.384 -26.268  1.00  1.31           H  
ATOM   6485  N   SER A 429       1.543  -8.734 -21.398  1.00  1.48           N  
ATOM   6486  CA  SER A 429       1.862  -9.157 -20.038  1.00  1.48           C  
ATOM   6487  C   SER A 429       0.894  -8.610 -18.985  1.00  1.48           C  
ATOM   6488  O   SER A 429       0.993  -8.975 -17.809  1.00  1.48           O  
ATOM   6489  CB  SER A 429       3.268  -8.727 -19.642  1.00  1.48           C  
ATOM   6490  OG  SER A 429       3.363  -7.337 -19.424  1.00  1.48           O  
ATOM   6491  H   SER A 429       2.115  -8.007 -21.837  1.00  1.48           H  
ATOM   6492  HA  SER A 429       1.811 -10.244 -20.007  1.00  1.48           H  
ATOM   6493 1HB  SER A 429       3.577  -9.260 -18.747  1.00  1.48           H  
ATOM   6494 2HB  SER A 429       3.953  -9.005 -20.441  1.00  1.48           H  
ATOM   6495  HG  SER A 429       2.829  -6.896 -20.122  1.00  1.48           H  
ATOM   6496  N   LEU A 430       0.002  -7.695 -19.361  1.00  1.72           N  
ATOM   6497  CA  LEU A 430      -0.848  -7.106 -18.349  1.00  1.72           C  
ATOM   6498  C   LEU A 430      -2.061  -7.976 -18.018  1.00  1.72           C  
ATOM   6499  O   LEU A 430      -2.545  -8.713 -18.871  1.00  1.72           O  
ATOM   6500  CB  LEU A 430      -1.378  -5.741 -18.788  1.00  1.72           C  
ATOM   6501  CG  LEU A 430      -0.362  -4.710 -19.053  1.00  1.72           C  
ATOM   6502  CD1 LEU A 430      -1.064  -3.432 -19.445  1.00  1.72           C  
ATOM   6503  CD2 LEU A 430       0.492  -4.570 -17.858  1.00  1.72           C  
ATOM   6504  H   LEU A 430      -0.099  -7.416 -20.339  1.00  1.72           H  
ATOM   6505  HA  LEU A 430      -0.219  -6.946 -17.488  1.00  1.72           H  
ATOM   6506 1HB  LEU A 430      -1.945  -5.879 -19.711  1.00  1.72           H  
ATOM   6507 2HB  LEU A 430      -2.048  -5.352 -18.026  1.00  1.72           H  
ATOM   6508  HG  LEU A 430       0.245  -5.006 -19.880  1.00  1.72           H  
ATOM   6509 1HD1 LEU A 430      -0.337  -2.671 -19.656  1.00  1.72           H  
ATOM   6510 2HD1 LEU A 430      -1.670  -3.614 -20.329  1.00  1.72           H  
ATOM   6511 3HD1 LEU A 430      -1.703  -3.100 -18.626  1.00  1.72           H  
ATOM   6512 1HD2 LEU A 430       1.246  -3.826 -18.022  1.00  1.72           H  
ATOM   6513 2HD2 LEU A 430      -0.121  -4.289 -17.048  1.00  1.72           H  
ATOM   6514 3HD2 LEU A 430       0.966  -5.530 -17.649  1.00  1.72           H  
ATOM   6515  N   PRO A 431      -2.560  -7.926 -16.769  1.00  2.01           N  
ATOM   6516  CA  PRO A 431      -3.850  -8.444 -16.321  1.00  2.01           C  
ATOM   6517  C   PRO A 431      -5.037  -7.825 -17.067  1.00  2.01           C  
ATOM   6518  O   PRO A 431      -6.112  -8.422 -17.135  1.00  2.01           O  
ATOM   6519  CB  PRO A 431      -3.875  -8.026 -14.850  1.00  2.01           C  
ATOM   6520  CG  PRO A 431      -2.431  -7.903 -14.462  1.00  2.01           C  
ATOM   6521  CD  PRO A 431      -1.722  -7.411 -15.680  1.00  2.01           C  
ATOM   6522  HA  PRO A 431      -3.855  -9.540 -16.423  1.00  2.01           H  
ATOM   6523 1HB  PRO A 431      -4.436  -7.081 -14.749  1.00  2.01           H  
ATOM   6524 2HB  PRO A 431      -4.411  -8.777 -14.254  1.00  2.01           H  
ATOM   6525 1HG  PRO A 431      -2.327  -7.216 -13.617  1.00  2.01           H  
ATOM   6526 2HG  PRO A 431      -2.054  -8.879 -14.121  1.00  2.01           H  
ATOM   6527 1HD  PRO A 431      -1.671  -6.324 -15.704  1.00  2.01           H  
ATOM   6528 2HD  PRO A 431      -0.732  -7.895 -15.681  1.00  2.01           H  
ATOM   6529  N   VAL A 432      -4.804  -6.631 -17.622  1.00  2.33           N  
ATOM   6530  CA  VAL A 432      -5.774  -5.837 -18.357  1.00  2.33           C  
ATOM   6531  C   VAL A 432      -6.956  -5.479 -17.467  1.00  2.33           C  
ATOM   6532  O   VAL A 432      -6.750  -5.195 -16.284  1.00  2.33           O  
ATOM   6533  OXT VAL A 432      -7.982  -5.073 -18.006  1.00  2.33           O  
ATOM   6534  CB  VAL A 432      -6.223  -6.571 -19.640  1.00  2.33           C  
ATOM   6535  CG1 VAL A 432      -7.311  -5.781 -20.360  1.00  2.33           C  
ATOM   6536  CG2 VAL A 432      -5.007  -6.748 -20.546  1.00  2.33           C  
ATOM   6537  H   VAL A 432      -3.886  -6.238 -17.518  1.00  2.33           H  
ATOM   6538  HA  VAL A 432      -5.289  -4.911 -18.666  1.00  2.33           H  
ATOM   6539  HB  VAL A 432      -6.640  -7.543 -19.385  1.00  2.33           H  
ATOM   6540 1HG1 VAL A 432      -7.610  -6.317 -21.260  1.00  2.33           H  
ATOM   6541 2HG1 VAL A 432      -8.174  -5.665 -19.710  1.00  2.33           H  
ATOM   6542 3HG1 VAL A 432      -6.926  -4.799 -20.632  1.00  2.33           H  
ATOM   6543 1HG2 VAL A 432      -5.302  -7.270 -21.455  1.00  2.33           H  
ATOM   6544 2HG2 VAL A 432      -4.600  -5.772 -20.805  1.00  2.33           H  
ATOM   6545 3HG2 VAL A 432      -4.249  -7.327 -20.036  1.00  2.33           H  
ENDMDL

REMARK ID 657816 DOMAINID 650937 MODEL 5 2025-02-15_00000061_1_19
MODEL     5
ATOM      1  N   MET A   1       1.163  -0.773   0.421  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.235  -0.202  -0.380  1.00  0.86           C  
ATOM      3  C   MET A   1       2.360   1.297  -0.253  1.00  0.86           C  
ATOM      4  O   MET A   1       1.431   2.071  -0.507  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.164  -0.617  -1.840  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.355  -2.111  -2.052  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.965  -2.700  -1.385  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.287  -1.944  -2.347  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.917  -1.689   0.079  1.00  0.86           H  
ATOM     10 2H   MET A   1       1.550  -0.854   1.365  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.358  -0.169   0.431  1.00  0.86           H  
ATOM     12  HA  MET A   1       3.170  -0.611  -0.021  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.203  -0.331  -2.262  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.940  -0.093  -2.400  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.560  -2.653  -1.545  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.306  -2.354  -3.098  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.243  -2.257  -1.930  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.238  -2.276  -3.376  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.210  -0.858  -2.293  1.00  0.86           H  
ATOM     20  N   ARG A   2       3.573   1.669   0.105  1.00  0.78           N  
ATOM     21  CA  ARG A   2       4.069   3.025   0.263  1.00  0.78           C  
ATOM     22  C   ARG A   2       5.371   3.094  -0.520  1.00  0.78           C  
ATOM     23  O   ARG A   2       6.355   2.416  -0.183  1.00  0.78           O  
ATOM     24  CB  ARG A   2       4.261   3.348   1.737  1.00  0.78           C  
ATOM     25  CG  ARG A   2       4.846   4.684   2.024  1.00  0.78           C  
ATOM     26  CD  ARG A   2       4.866   4.989   3.463  1.00  0.78           C  
ATOM     27  NE  ARG A   2       5.802   6.042   3.756  1.00  0.78           N  
ATOM     28  CZ  ARG A   2       5.542   7.364   3.706  1.00  0.78           C  
ATOM     29  NH1 ARG A   2       4.351   7.797   3.351  1.00  0.78           N  
ATOM     30  NH2 ARG A   2       6.488   8.222   4.013  1.00  0.78           N  
ATOM     31  H   ARG A   2       4.227   0.925   0.297  1.00  0.78           H  
ATOM     32  HA  ARG A   2       3.357   3.729  -0.169  1.00  0.78           H  
ATOM     33 1HB  ARG A   2       3.297   3.298   2.241  1.00  0.78           H  
ATOM     34 2HB  ARG A   2       4.909   2.598   2.194  1.00  0.78           H  
ATOM     35 1HG  ARG A   2       5.854   4.678   1.695  1.00  0.78           H  
ATOM     36 2HG  ARG A   2       4.290   5.460   1.496  1.00  0.78           H  
ATOM     37 1HD  ARG A   2       3.878   5.304   3.791  1.00  0.78           H  
ATOM     38 2HD  ARG A   2       5.174   4.102   4.018  1.00  0.78           H  
ATOM     39  HE  ARG A   2       6.745   5.734   4.041  1.00  0.78           H  
ATOM     40 1HH1 ARG A   2       3.623   7.137   3.115  1.00  0.78           H  
ATOM     41 2HH1 ARG A   2       4.163   8.789   3.315  1.00  0.78           H  
ATOM     42 1HH2 ARG A   2       7.392   7.877   4.295  1.00  0.78           H  
ATOM     43 2HH2 ARG A   2       6.304   9.210   3.977  1.00  0.78           H  
ATOM     44  N   VAL A   3       5.357   3.888  -1.587  1.00  0.71           N  
ATOM     45  CA  VAL A   3       6.478   3.910  -2.512  1.00  0.71           C  
ATOM     46  C   VAL A   3       7.212   5.262  -2.592  1.00  0.71           C  
ATOM     47  O   VAL A   3       6.585   6.316  -2.667  1.00  0.71           O  
ATOM     48  CB  VAL A   3       5.937   3.528  -3.905  1.00  0.71           C  
ATOM     49  CG1 VAL A   3       7.063   3.504  -4.920  1.00  0.71           C  
ATOM     50  CG2 VAL A   3       5.198   2.189  -3.838  1.00  0.71           C  
ATOM     51  H   VAL A   3       4.514   4.425  -1.800  1.00  0.71           H  
ATOM     52  HA  VAL A   3       7.185   3.151  -2.197  1.00  0.71           H  
ATOM     53  HB  VAL A   3       5.236   4.286  -4.225  1.00  0.71           H  
ATOM     54 1HG1 VAL A   3       6.664   3.251  -5.898  1.00  0.71           H  
ATOM     55 2HG1 VAL A   3       7.545   4.477  -4.971  1.00  0.71           H  
ATOM     56 3HG1 VAL A   3       7.794   2.754  -4.623  1.00  0.71           H  
ATOM     57 1HG2 VAL A   3       4.811   1.953  -4.821  1.00  0.71           H  
ATOM     58 2HG2 VAL A   3       5.851   1.419  -3.526  1.00  0.71           H  
ATOM     59 3HG2 VAL A   3       4.371   2.262  -3.133  1.00  0.71           H  
ATOM     60  N   CYS A   4       8.539   5.230  -2.543  1.00  0.66           N  
ATOM     61  CA  CYS A   4       9.327   6.457  -2.700  1.00  0.66           C  
ATOM     62  C   CYS A   4       9.808   6.576  -4.114  1.00  0.66           C  
ATOM     63  O   CYS A   4      10.339   5.614  -4.658  1.00  0.66           O  
ATOM     64  CB  CYS A   4      10.561   6.519  -1.834  1.00  0.66           C  
ATOM     65  SG  CYS A   4      11.525   7.985  -2.080  1.00  0.66           S  
ATOM     66  H   CYS A   4       9.003   4.326  -2.438  1.00  0.66           H  
ATOM     67  HA  CYS A   4       8.698   7.314  -2.465  1.00  0.66           H  
ATOM     68 1HB  CYS A   4      10.302   6.488  -0.849  1.00  0.66           H  
ATOM     69 2HB  CYS A   4      11.191   5.659  -2.032  1.00  0.66           H  
ATOM     70  HG  CYS A   4      10.484   8.824  -2.076  1.00  0.66           H  
ATOM     71  N   VAL A   5       9.615   7.727  -4.722  1.00  0.63           N  
ATOM     72  CA  VAL A   5      10.089   7.919  -6.077  1.00  0.63           C  
ATOM     73  C   VAL A   5      11.198   8.984  -6.058  1.00  0.63           C  
ATOM     74  O   VAL A   5      10.973  10.114  -5.625  1.00  0.63           O  
ATOM     75  CB  VAL A   5       8.911   8.332  -6.962  1.00  0.63           C  
ATOM     76  CG1 VAL A   5       9.377   8.531  -8.386  1.00  0.63           C  
ATOM     77  CG2 VAL A   5       7.795   7.279  -6.866  1.00  0.63           C  
ATOM     78  H   VAL A   5       9.145   8.480  -4.225  1.00  0.63           H  
ATOM     79  HA  VAL A   5      10.498   6.987  -6.451  1.00  0.63           H  
ATOM     80  HB  VAL A   5       8.533   9.271  -6.615  1.00  0.63           H  
ATOM     81 1HG1 VAL A   5       8.533   8.847  -8.999  1.00  0.63           H  
ATOM     82 2HG1 VAL A   5      10.157   9.296  -8.416  1.00  0.63           H  
ATOM     83 3HG1 VAL A   5       9.777   7.591  -8.772  1.00  0.63           H  
ATOM     84 1HG2 VAL A   5       6.954   7.593  -7.483  1.00  0.63           H  
ATOM     85 2HG2 VAL A   5       8.166   6.317  -7.214  1.00  0.63           H  
ATOM     86 3HG2 VAL A   5       7.464   7.184  -5.830  1.00  0.63           H  
ATOM     87  N   ILE A   6      12.400   8.627  -6.496  1.00  0.63           N  
ATOM     88  CA  ILE A   6      13.513   9.570  -6.388  1.00  0.63           C  
ATOM     89  C   ILE A   6      13.859  10.253  -7.712  1.00  0.63           C  
ATOM     90  O   ILE A   6      14.299   9.603  -8.661  1.00  0.63           O  
ATOM     91  CB  ILE A   6      14.758   8.835  -5.840  1.00  0.63           C  
ATOM     92  CG1 ILE A   6      14.416   8.220  -4.469  1.00  0.63           C  
ATOM     93  CG2 ILE A   6      15.961   9.776  -5.738  1.00  0.63           C  
ATOM     94  CD1 ILE A   6      15.482   7.300  -3.932  1.00  0.63           C  
ATOM     95  H   ILE A   6      12.535   7.682  -6.851  1.00  0.63           H  
ATOM     96  HA  ILE A   6      13.241  10.348  -5.675  1.00  0.63           H  
ATOM     97  HB  ILE A   6      15.010   8.019  -6.501  1.00  0.63           H  
ATOM     98 1HG1 ILE A   6      14.237   9.020  -3.763  1.00  0.63           H  
ATOM     99 2HG1 ILE A   6      13.496   7.636  -4.565  1.00  0.63           H  
ATOM    100 1HG2 ILE A   6      16.824   9.231  -5.352  1.00  0.63           H  
ATOM    101 2HG2 ILE A   6      16.196  10.174  -6.725  1.00  0.63           H  
ATOM    102 3HG2 ILE A   6      15.722  10.598  -5.067  1.00  0.63           H  
ATOM    103 1HD1 ILE A   6      15.162   6.904  -2.966  1.00  0.63           H  
ATOM    104 2HD1 ILE A   6      15.639   6.477  -4.630  1.00  0.63           H  
ATOM    105 3HD1 ILE A   6      16.407   7.850  -3.813  1.00  0.63           H  
ATOM    106  N   GLY A   7      13.661  11.577  -7.746  1.00  0.64           N  
ATOM    107  CA  GLY A   7      13.897  12.467  -8.889  1.00  0.64           C  
ATOM    108  C   GLY A   7      12.604  12.754  -9.657  1.00  0.64           C  
ATOM    109  O   GLY A   7      12.224  12.006 -10.555  1.00  0.64           O  
ATOM    110  H   GLY A   7      13.301  12.035  -6.909  1.00  0.64           H  
ATOM    111 1HA  GLY A   7      14.321  13.407  -8.530  1.00  0.64           H  
ATOM    112 2HA  GLY A   7      14.631  12.018  -9.556  1.00  0.64           H  
ATOM    113  N   ALA A   8      11.961  13.895  -9.385  1.00  0.66           N  
ATOM    114  CA  ALA A   8      10.667  14.235 -10.003  1.00  0.66           C  
ATOM    115  C   ALA A   8      10.838  14.896 -11.370  1.00  0.66           C  
ATOM    116  O   ALA A   8      10.415  16.037 -11.597  1.00  0.66           O  
ATOM    117  CB  ALA A   8       9.863  15.136  -9.092  1.00  0.66           C  
ATOM    118  H   ALA A   8      12.361  14.524  -8.701  1.00  0.66           H  
ATOM    119  HA  ALA A   8      10.107  13.318 -10.140  1.00  0.66           H  
ATOM    120 1HB  ALA A   8       8.896  15.341  -9.553  1.00  0.66           H  
ATOM    121 2HB  ALA A   8       9.712  14.646  -8.132  1.00  0.66           H  
ATOM    122 3HB  ALA A   8      10.398  16.070  -8.944  1.00  0.66           H  
ATOM    123  N   GLY A   9      11.448  14.152 -12.271  1.00  0.67           N  
ATOM    124  CA  GLY A   9      11.675  14.591 -13.636  1.00  0.67           C  
ATOM    125  C   GLY A   9      10.662  13.921 -14.524  1.00  0.67           C  
ATOM    126  O   GLY A   9       9.610  13.509 -14.046  1.00  0.67           O  
ATOM    127  H   GLY A   9      11.770  13.239 -11.955  1.00  0.67           H  
ATOM    128 1HA  GLY A   9      11.563  15.664 -13.695  1.00  0.67           H  
ATOM    129 2HA  GLY A   9      12.685  14.335 -13.949  1.00  0.67           H  
ATOM    130  N   LEU A  10      10.988  13.727 -15.798  1.00  0.66           N  
ATOM    131  CA  LEU A  10      10.036  13.072 -16.688  1.00  0.66           C  
ATOM    132  C   LEU A  10       9.617  11.739 -16.090  1.00  0.66           C  
ATOM    133  O   LEU A  10       8.425  11.424 -15.981  1.00  0.66           O  
ATOM    134  CB  LEU A  10      10.705  12.806 -18.039  1.00  0.66           C  
ATOM    135  CG  LEU A  10       9.879  12.038 -19.035  1.00  0.66           C  
ATOM    136  CD1 LEU A  10       8.699  12.839 -19.384  1.00  0.66           C  
ATOM    137  CD2 LEU A  10      10.717  11.716 -20.246  1.00  0.66           C  
ATOM    138  H   LEU A  10      11.869  14.066 -16.156  1.00  0.66           H  
ATOM    139  HA  LEU A  10       9.159  13.707 -16.811  1.00  0.66           H  
ATOM    140 1HB  LEU A  10      10.951  13.767 -18.490  1.00  0.66           H  
ATOM    141 2HB  LEU A  10      11.628  12.255 -17.879  1.00  0.66           H  
ATOM    142  HG  LEU A  10       9.529  11.114 -18.584  1.00  0.66           H  
ATOM    143 1HD1 LEU A  10       8.083  12.301 -20.076  1.00  0.66           H  
ATOM    144 2HD1 LEU A  10       8.141  13.044 -18.489  1.00  0.66           H  
ATOM    145 3HD1 LEU A  10       9.023  13.771 -19.837  1.00  0.66           H  
ATOM    146 1HD2 LEU A  10      10.124  11.162 -20.953  1.00  0.66           H  
ATOM    147 2HD2 LEU A  10      11.064  12.638 -20.710  1.00  0.66           H  
ATOM    148 3HD2 LEU A  10      11.574  11.117 -19.947  1.00  0.66           H  
ATOM    149  N   SER A  11      10.629  10.971 -15.704  1.00  0.65           N  
ATOM    150  CA  SER A  11      10.468   9.667 -15.112  1.00  0.65           C  
ATOM    151  C   SER A  11       9.779   9.689 -13.758  1.00  0.65           C  
ATOM    152  O   SER A  11       8.845   8.922 -13.535  1.00  0.65           O  
ATOM    153  CB  SER A  11      11.816   8.995 -15.055  1.00  0.65           C  
ATOM    154  OG  SER A  11      11.710   7.763 -14.451  1.00  0.65           O  
ATOM    155  H   SER A  11      11.565  11.327 -15.827  1.00  0.65           H  
ATOM    156  HA  SER A  11       9.830   9.082 -15.743  1.00  0.65           H  
ATOM    157 1HB  SER A  11      12.212   8.876 -16.062  1.00  0.65           H  
ATOM    158 2HB  SER A  11      12.510   9.615 -14.500  1.00  0.65           H  
ATOM    159  HG  SER A  11      12.628   7.418 -14.370  1.00  0.65           H  
ATOM    160  N   GLY A  12      10.203  10.554 -12.845  1.00  0.63           N  
ATOM    161  CA  GLY A  12       9.572  10.549 -11.531  1.00  0.63           C  
ATOM    162  C   GLY A  12       8.101  10.870 -11.614  1.00  0.63           C  
ATOM    163  O   GLY A  12       7.291  10.298 -10.880  1.00  0.63           O  
ATOM    164  H   GLY A  12      10.960  11.189 -13.047  1.00  0.63           H  
ATOM    165 1HA  GLY A  12       9.695   9.569 -11.084  1.00  0.63           H  
ATOM    166 2HA  GLY A  12      10.059  11.248 -10.877  1.00  0.63           H  
ATOM    167  N   LEU A  13       7.746  11.778 -12.517  1.00  0.61           N  
ATOM    168  CA  LEU A  13       6.366  12.159 -12.680  1.00  0.61           C  
ATOM    169  C   LEU A  13       5.591  11.034 -13.354  1.00  0.61           C  
ATOM    170  O   LEU A  13       4.448  10.751 -12.989  1.00  0.61           O  
ATOM    171  CB  LEU A  13       6.306  13.441 -13.495  1.00  0.61           C  
ATOM    172  CG  LEU A  13       6.917  14.703 -12.792  1.00  0.61           C  
ATOM    173  CD1 LEU A  13       6.924  15.870 -13.795  1.00  0.61           C  
ATOM    174  CD2 LEU A  13       6.125  15.021 -11.514  1.00  0.61           C  
ATOM    175  H   LEU A  13       8.455  12.239 -13.090  1.00  0.61           H  
ATOM    176  HA  LEU A  13       5.939  12.343 -11.696  1.00  0.61           H  
ATOM    177 1HB  LEU A  13       6.851  13.283 -14.431  1.00  0.61           H  
ATOM    178 2HB  LEU A  13       5.279  13.660 -13.723  1.00  0.61           H  
ATOM    179  HG  LEU A  13       7.951  14.506 -12.513  1.00  0.61           H  
ATOM    180 1HD1 LEU A  13       7.362  16.748 -13.341  1.00  0.61           H  
ATOM    181 2HD1 LEU A  13       7.517  15.580 -14.663  1.00  0.61           H  
ATOM    182 3HD1 LEU A  13       5.908  16.097 -14.111  1.00  0.61           H  
ATOM    183 1HD2 LEU A  13       6.555  15.894 -11.029  1.00  0.61           H  
ATOM    184 2HD2 LEU A  13       5.093  15.216 -11.769  1.00  0.61           H  
ATOM    185 3HD2 LEU A  13       6.171  14.168 -10.837  1.00  0.61           H  
ATOM    186  N   ALA A  14       6.216  10.345 -14.316  1.00  0.59           N  
ATOM    187  CA  ALA A  14       5.549   9.233 -14.976  1.00  0.59           C  
ATOM    188  C   ALA A  14       5.208   8.142 -13.966  1.00  0.59           C  
ATOM    189  O   ALA A  14       4.120   7.553 -14.015  1.00  0.59           O  
ATOM    190  CB  ALA A  14       6.440   8.658 -16.052  1.00  0.59           C  
ATOM    191  H   ALA A  14       7.153  10.610 -14.622  1.00  0.59           H  
ATOM    192  HA  ALA A  14       4.625   9.604 -15.418  1.00  0.59           H  
ATOM    193 1HB  ALA A  14       5.932   7.844 -16.542  1.00  0.59           H  
ATOM    194 2HB  ALA A  14       6.699   9.416 -16.773  1.00  0.59           H  
ATOM    195 3HB  ALA A  14       7.351   8.288 -15.587  1.00  0.59           H  
ATOM    196  N   VAL A  15       6.141   7.901 -13.034  1.00  0.58           N  
ATOM    197  CA  VAL A  15       5.967   6.902 -11.993  1.00  0.58           C  
ATOM    198  C   VAL A  15       4.942   7.372 -10.988  1.00  0.58           C  
ATOM    199  O   VAL A  15       4.038   6.617 -10.645  1.00  0.58           O  
ATOM    200  CB  VAL A  15       7.300   6.552 -11.321  1.00  0.58           C  
ATOM    201  CG1 VAL A  15       7.040   5.636 -10.140  1.00  0.58           C  
ATOM    202  CG2 VAL A  15       8.232   5.872 -12.320  1.00  0.58           C  
ATOM    203  H   VAL A  15       7.021   8.419 -13.075  1.00  0.58           H  
ATOM    204  HA  VAL A  15       5.592   5.992 -12.420  1.00  0.58           H  
ATOM    205  HB  VAL A  15       7.761   7.469 -10.953  1.00  0.58           H  
ATOM    206 1HG1 VAL A  15       7.965   5.409  -9.642  1.00  0.58           H  
ATOM    207 2HG1 VAL A  15       6.383   6.150  -9.455  1.00  0.58           H  
ATOM    208 3HG1 VAL A  15       6.569   4.713 -10.481  1.00  0.58           H  
ATOM    209 1HG2 VAL A  15       9.178   5.643 -11.841  1.00  0.58           H  
ATOM    210 2HG2 VAL A  15       7.775   4.959 -12.676  1.00  0.58           H  
ATOM    211 3HG2 VAL A  15       8.414   6.534 -13.163  1.00  0.58           H  
ATOM    212  N   GLY A  16       5.025   8.624 -10.540  1.00  0.57           N  
ATOM    213  CA  GLY A  16       4.038   9.112  -9.591  1.00  0.57           C  
ATOM    214  C   GLY A  16       2.632   8.993 -10.182  1.00  0.57           C  
ATOM    215  O   GLY A  16       1.697   8.571  -9.501  1.00  0.57           O  
ATOM    216  H   GLY A  16       5.785   9.234 -10.834  1.00  0.57           H  
ATOM    217 1HA  GLY A  16       4.106   8.544  -8.664  1.00  0.57           H  
ATOM    218 2HA  GLY A  16       4.257  10.154  -9.351  1.00  0.57           H  
ATOM    219  N   HIS A  17       2.483   9.299 -11.478  1.00  0.57           N  
ATOM    220  CA  HIS A  17       1.191   9.191 -12.146  1.00  0.57           C  
ATOM    221  C   HIS A  17       0.708   7.759 -12.138  1.00  0.57           C  
ATOM    222  O   HIS A  17      -0.411   7.483 -11.704  1.00  0.57           O  
ATOM    223  CB  HIS A  17       1.282   9.695 -13.590  1.00  0.57           C  
ATOM    224  CG  HIS A  17      -0.007   9.626 -14.411  1.00  0.57           C  
ATOM    225  ND1 HIS A  17      -1.064  10.484 -14.211  1.00  0.57           N  
ATOM    226  CD2 HIS A  17      -0.366   8.823 -15.452  1.00  0.57           C  
ATOM    227  CE1 HIS A  17      -2.031  10.209 -15.082  1.00  0.57           C  
ATOM    228  NE2 HIS A  17      -1.633   9.210 -15.854  1.00  0.57           N  
ATOM    229  H   HIS A  17       3.280   9.652 -12.007  1.00  0.57           H  
ATOM    230  HA  HIS A  17       0.449   9.790 -11.625  1.00  0.57           H  
ATOM    231 1HB  HIS A  17       1.606  10.717 -13.578  1.00  0.57           H  
ATOM    232 2HB  HIS A  17       2.047   9.132 -14.118  1.00  0.57           H  
ATOM    233  HD2 HIS A  17       0.236   8.027 -15.893  1.00  0.57           H  
ATOM    234  HE1 HIS A  17      -2.990  10.722 -15.155  1.00  0.57           H  
ATOM    235  HE2 HIS A  17      -2.186   8.783 -16.638  1.00  0.57           H  
ATOM    236  N   ALA A  18       1.545   6.834 -12.603  1.00  0.58           N  
ATOM    237  CA  ALA A  18       1.132   5.445 -12.655  1.00  0.58           C  
ATOM    238  C   ALA A  18       0.781   4.902 -11.268  1.00  0.58           C  
ATOM    239  O   ALA A  18      -0.214   4.186 -11.102  1.00  0.58           O  
ATOM    240  CB  ALA A  18       2.242   4.628 -13.272  1.00  0.58           C  
ATOM    241  H   ALA A  18       2.471   7.098 -12.946  1.00  0.58           H  
ATOM    242  HA  ALA A  18       0.241   5.381 -13.279  1.00  0.58           H  
ATOM    243 1HB  ALA A  18       1.933   3.593 -13.342  1.00  0.58           H  
ATOM    244 2HB  ALA A  18       2.469   5.011 -14.268  1.00  0.58           H  
ATOM    245 3HB  ALA A  18       3.134   4.700 -12.644  1.00  0.58           H  
ATOM    246  N   LEU A  19       1.561   5.278 -10.256  1.00  0.59           N  
ATOM    247  CA  LEU A  19       1.285   4.795  -8.920  1.00  0.59           C  
ATOM    248  C   LEU A  19      -0.045   5.362  -8.424  1.00  0.59           C  
ATOM    249  O   LEU A  19      -0.888   4.631  -7.889  1.00  0.59           O  
ATOM    250  CB  LEU A  19       2.416   5.223  -7.975  1.00  0.59           C  
ATOM    251  CG  LEU A  19       3.817   4.580  -8.199  1.00  0.59           C  
ATOM    252  CD1 LEU A  19       4.784   5.269  -7.278  1.00  0.59           C  
ATOM    253  CD2 LEU A  19       3.791   3.098  -7.950  1.00  0.59           C  
ATOM    254  H   LEU A  19       2.369   5.877 -10.422  1.00  0.59           H  
ATOM    255  HA  LEU A  19       1.225   3.714  -8.948  1.00  0.59           H  
ATOM    256 1HB  LEU A  19       2.547   6.301  -8.088  1.00  0.59           H  
ATOM    257 2HB  LEU A  19       2.115   5.033  -6.946  1.00  0.59           H  
ATOM    258  HG  LEU A  19       4.127   4.744  -9.215  1.00  0.59           H  
ATOM    259 1HD1 LEU A  19       5.780   4.867  -7.423  1.00  0.59           H  
ATOM    260 2HD1 LEU A  19       4.785   6.338  -7.493  1.00  0.59           H  
ATOM    261 3HD1 LEU A  19       4.470   5.105  -6.264  1.00  0.59           H  
ATOM    262 1HD2 LEU A  19       4.785   2.682  -8.117  1.00  0.59           H  
ATOM    263 2HD2 LEU A  19       3.495   2.917  -6.942  1.00  0.59           H  
ATOM    264 3HD2 LEU A  19       3.085   2.639  -8.628  1.00  0.59           H  
ATOM    265  N   LYS A  20      -0.285   6.651  -8.698  1.00  0.61           N  
ATOM    266  CA  LYS A  20      -1.509   7.319  -8.274  1.00  0.61           C  
ATOM    267  C   LYS A  20      -2.732   6.659  -8.900  1.00  0.61           C  
ATOM    268  O   LYS A  20      -3.704   6.343  -8.207  1.00  0.61           O  
ATOM    269  CB  LYS A  20      -1.471   8.812  -8.641  1.00  0.61           C  
ATOM    270  CG  LYS A  20      -2.664   9.606  -8.177  1.00  0.61           C  
ATOM    271  CD  LYS A  20      -2.482  11.073  -8.486  1.00  0.61           C  
ATOM    272  CE  LYS A  20      -3.637  11.901  -7.949  1.00  0.61           C  
ATOM    273  NZ  LYS A  20      -4.912  11.618  -8.677  1.00  0.61           N  
ATOM    274  H   LYS A  20       0.428   7.211  -9.165  1.00  0.61           H  
ATOM    275  HA  LYS A  20      -1.593   7.227  -7.191  1.00  0.61           H  
ATOM    276 1HB  LYS A  20      -0.577   9.279  -8.266  1.00  0.61           H  
ATOM    277 2HB  LYS A  20      -1.430   8.905  -9.729  1.00  0.61           H  
ATOM    278 1HG  LYS A  20      -3.556   9.244  -8.691  1.00  0.61           H  
ATOM    279 2HG  LYS A  20      -2.798   9.477  -7.104  1.00  0.61           H  
ATOM    280 1HD  LYS A  20      -1.553  11.439  -8.042  1.00  0.61           H  
ATOM    281 2HD  LYS A  20      -2.418  11.198  -9.567  1.00  0.61           H  
ATOM    282 1HE  LYS A  20      -3.775  11.671  -6.894  1.00  0.61           H  
ATOM    283 2HE  LYS A  20      -3.396  12.954  -8.046  1.00  0.61           H  
ATOM    284 1HZ  LYS A  20      -5.653  12.183  -8.290  1.00  0.61           H  
ATOM    285 2HZ  LYS A  20      -4.803  11.835  -9.664  1.00  0.61           H  
ATOM    286 3HZ  LYS A  20      -5.144  10.642  -8.578  1.00  0.61           H  
ATOM    287  N   GLU A  21      -2.659   6.390 -10.206  1.00  0.62           N  
ATOM    288  CA  GLU A  21      -3.767   5.796 -10.949  1.00  0.62           C  
ATOM    289  C   GLU A  21      -4.118   4.403 -10.428  1.00  0.62           C  
ATOM    290  O   GLU A  21      -5.283   4.002 -10.449  1.00  0.62           O  
ATOM    291  CB  GLU A  21      -3.451   5.761 -12.450  1.00  0.62           C  
ATOM    292  CG  GLU A  21      -3.455   7.146 -13.140  1.00  0.62           C  
ATOM    293  CD  GLU A  21      -4.830   7.797 -13.193  1.00  0.62           C  
ATOM    294  OE1 GLU A  21      -5.746   7.162 -13.661  1.00  0.62           O  
ATOM    295  OE2 GLU A  21      -4.964   8.922 -12.759  1.00  0.62           O  
ATOM    296  H   GLU A  21      -1.812   6.653 -10.713  1.00  0.62           H  
ATOM    297  HA  GLU A  21      -4.642   6.430 -10.811  1.00  0.62           H  
ATOM    298 1HB  GLU A  21      -2.459   5.325 -12.595  1.00  0.62           H  
ATOM    299 2HB  GLU A  21      -4.169   5.122 -12.961  1.00  0.62           H  
ATOM    300 1HG  GLU A  21      -2.782   7.809 -12.598  1.00  0.62           H  
ATOM    301 2HG  GLU A  21      -3.067   7.037 -14.152  1.00  0.62           H  
ATOM    302  N   ARG A  22      -3.124   3.672  -9.925  1.00  0.63           N  
ATOM    303  CA  ARG A  22      -3.374   2.344  -9.381  1.00  0.63           C  
ATOM    304  C   ARG A  22      -3.745   2.359  -7.886  1.00  0.63           C  
ATOM    305  O   ARG A  22      -3.916   1.301  -7.280  1.00  0.63           O  
ATOM    306  CB  ARG A  22      -2.178   1.442  -9.585  1.00  0.63           C  
ATOM    307  CG  ARG A  22      -1.782   1.185 -11.043  1.00  0.63           C  
ATOM    308  CD  ARG A  22      -2.839   0.491 -11.835  1.00  0.63           C  
ATOM    309  NE  ARG A  22      -3.097  -0.870 -11.363  1.00  0.63           N  
ATOM    310  CZ  ARG A  22      -4.005  -1.714 -11.869  1.00  0.63           C  
ATOM    311  NH1 ARG A  22      -4.767  -1.376 -12.891  1.00  0.63           N  
ATOM    312  NH2 ARG A  22      -4.106  -2.888 -11.304  1.00  0.63           N  
ATOM    313  H   ARG A  22      -2.165   4.026  -9.965  1.00  0.63           H  
ATOM    314  HA  ARG A  22      -4.208   1.910  -9.930  1.00  0.63           H  
ATOM    315 1HB  ARG A  22      -1.320   1.908  -9.110  1.00  0.63           H  
ATOM    316 2HB  ARG A  22      -2.342   0.477  -9.097  1.00  0.63           H  
ATOM    317 1HG  ARG A  22      -1.550   2.126 -11.532  1.00  0.63           H  
ATOM    318 2HG  ARG A  22      -0.910   0.538 -11.058  1.00  0.63           H  
ATOM    319 1HD  ARG A  22      -3.768   1.057 -11.769  1.00  0.63           H  
ATOM    320 2HD  ARG A  22      -2.523   0.433 -12.875  1.00  0.63           H  
ATOM    321  HE  ARG A  22      -2.566  -1.235 -10.554  1.00  0.63           H  
ATOM    322 1HH1 ARG A  22      -4.673  -0.461 -13.306  1.00  0.63           H  
ATOM    323 2HH1 ARG A  22      -5.447  -2.029 -13.249  1.00  0.63           H  
ATOM    324 1HH2 ARG A  22      -3.480  -3.070 -10.499  1.00  0.63           H  
ATOM    325 2HH2 ARG A  22      -4.767  -3.570 -11.628  1.00  0.63           H  
ATOM    326  N   GLY A  23      -3.873   3.545  -7.277  1.00  0.63           N  
ATOM    327  CA  GLY A  23      -4.242   3.634  -5.864  1.00  0.63           C  
ATOM    328  C   GLY A  23      -3.092   3.376  -4.886  1.00  0.63           C  
ATOM    329  O   GLY A  23      -3.324   3.004  -3.732  1.00  0.63           O  
ATOM    330  H   GLY A  23      -3.735   4.415  -7.792  1.00  0.63           H  
ATOM    331 1HA  GLY A  23      -4.648   4.628  -5.679  1.00  0.63           H  
ATOM    332 2HA  GLY A  23      -5.047   2.930  -5.666  1.00  0.63           H  
ATOM    333  N   ILE A  24      -1.861   3.562  -5.337  1.00  0.62           N  
ATOM    334  CA  ILE A  24      -0.685   3.319  -4.516  1.00  0.62           C  
ATOM    335  C   ILE A  24      -0.174   4.613  -3.898  1.00  0.62           C  
ATOM    336  O   ILE A  24       0.035   5.597  -4.602  1.00  0.62           O  
ATOM    337  CB  ILE A  24       0.418   2.738  -5.394  1.00  0.62           C  
ATOM    338  CG1 ILE A  24      -0.034   1.403  -6.012  1.00  0.62           C  
ATOM    339  CG2 ILE A  24       1.675   2.584  -4.570  1.00  0.62           C  
ATOM    340  CD1 ILE A  24       0.817   0.983  -7.187  1.00  0.62           C  
ATOM    341  H   ILE A  24      -1.716   3.886  -6.294  1.00  0.62           H  
ATOM    342  HA  ILE A  24      -0.939   2.620  -3.722  1.00  0.62           H  
ATOM    343  HB  ILE A  24       0.613   3.407  -6.210  1.00  0.62           H  
ATOM    344 1HG1 ILE A  24       0.034   0.629  -5.248  1.00  0.62           H  
ATOM    345 2HG1 ILE A  24      -1.073   1.476  -6.343  1.00  0.62           H  
ATOM    346 1HG2 ILE A  24       2.444   2.202  -5.177  1.00  0.62           H  
ATOM    347 2HG2 ILE A  24       1.981   3.549  -4.182  1.00  0.62           H  
ATOM    348 3HG2 ILE A  24       1.494   1.905  -3.740  1.00  0.62           H  
ATOM    349 1HD1 ILE A  24       0.479   0.028  -7.582  1.00  0.62           H  
ATOM    350 2HD1 ILE A  24       0.742   1.727  -7.960  1.00  0.62           H  
ATOM    351 3HD1 ILE A  24       1.823   0.907  -6.892  1.00  0.62           H  
ATOM    352  N   SER A  25      -0.014   4.639  -2.580  1.00  0.61           N  
ATOM    353  CA  SER A  25       0.498   5.836  -1.917  1.00  0.61           C  
ATOM    354  C   SER A  25       1.981   6.034  -2.224  1.00  0.61           C  
ATOM    355  O   SER A  25       2.737   5.058  -2.276  1.00  0.61           O  
ATOM    356  CB  SER A  25       0.298   5.746  -0.423  1.00  0.61           C  
ATOM    357  OG  SER A  25       0.857   6.862   0.214  1.00  0.61           O  
ATOM    358  H   SER A  25      -0.218   3.811  -2.032  1.00  0.61           H  
ATOM    359  HA  SER A  25      -0.048   6.702  -2.294  1.00  0.61           H  
ATOM    360 1HB  SER A  25      -0.765   5.680  -0.194  1.00  0.61           H  
ATOM    361 2HB  SER A  25       0.773   4.835  -0.052  1.00  0.61           H  
ATOM    362  HG  SER A  25       1.728   6.973  -0.180  1.00  0.61           H  
ATOM    363  N   PHE A  26       2.402   7.279  -2.426  1.00  0.61           N  
ATOM    364  CA  PHE A  26       3.815   7.527  -2.683  1.00  0.61           C  
ATOM    365  C   PHE A  26       4.268   8.924  -2.315  1.00  0.61           C  
ATOM    366  O   PHE A  26       3.455   9.838  -2.151  1.00  0.61           O  
ATOM    367  CB  PHE A  26       4.139   7.318  -4.168  1.00  0.61           C  
ATOM    368  CG  PHE A  26       3.435   8.275  -5.033  1.00  0.61           C  
ATOM    369  CD1 PHE A  26       4.016   9.474  -5.415  1.00  0.61           C  
ATOM    370  CD2 PHE A  26       2.175   7.997  -5.442  1.00  0.61           C  
ATOM    371  CE1 PHE A  26       3.311  10.364  -6.195  1.00  0.61           C  
ATOM    372  CE2 PHE A  26       1.475   8.862  -6.198  1.00  0.61           C  
ATOM    373  CZ  PHE A  26       2.030  10.052  -6.580  1.00  0.61           C  
ATOM    374  H   PHE A  26       1.747   8.048  -2.401  1.00  0.61           H  
ATOM    375  HA  PHE A  26       4.382   6.822  -2.084  1.00  0.61           H  
ATOM    376 1HB  PHE A  26       5.206   7.424  -4.346  1.00  0.61           H  
ATOM    377 2HB  PHE A  26       3.849   6.318  -4.456  1.00  0.61           H  
ATOM    378  HD1 PHE A  26       5.030   9.705  -5.085  1.00  0.61           H  
ATOM    379  HD2 PHE A  26       1.726   7.066  -5.144  1.00  0.61           H  
ATOM    380  HE1 PHE A  26       3.757  11.310  -6.494  1.00  0.61           H  
ATOM    381  HE2 PHE A  26       0.473   8.605  -6.488  1.00  0.61           H  
ATOM    382  HZ  PHE A  26       1.453  10.736  -7.178  1.00  0.61           H  
ATOM    383  N   VAL A  27       5.582   9.060  -2.206  1.00  0.61           N  
ATOM    384  CA  VAL A  27       6.232  10.350  -2.015  1.00  0.61           C  
ATOM    385  C   VAL A  27       7.333  10.518  -3.039  1.00  0.61           C  
ATOM    386  O   VAL A  27       8.204   9.649  -3.154  1.00  0.61           O  
ATOM    387  CB  VAL A  27       6.871  10.469  -0.621  1.00  0.61           C  
ATOM    388  CG1 VAL A  27       7.551  11.827  -0.481  1.00  0.61           C  
ATOM    389  CG2 VAL A  27       5.818  10.252   0.471  1.00  0.61           C  
ATOM    390  H   VAL A  27       6.141   8.214  -2.319  1.00  0.61           H  
ATOM    391  HA  VAL A  27       5.498  11.147  -2.153  1.00  0.61           H  
ATOM    392  HB  VAL A  27       7.648   9.720  -0.528  1.00  0.61           H  
ATOM    393 1HG1 VAL A  27       8.026  11.902   0.498  1.00  0.61           H  
ATOM    394 2HG1 VAL A  27       8.309  11.949  -1.249  1.00  0.61           H  
ATOM    395 3HG1 VAL A  27       6.811  12.622  -0.582  1.00  0.61           H  
ATOM    396 1HG2 VAL A  27       6.292  10.330   1.448  1.00  0.61           H  
ATOM    397 2HG2 VAL A  27       5.044  11.016   0.376  1.00  0.61           H  
ATOM    398 3HG2 VAL A  27       5.370   9.266   0.366  1.00  0.61           H  
ATOM    399  N   CYS A  28       7.314  11.626  -3.757  1.00  0.63           N  
ATOM    400  CA  CYS A  28       8.368  11.915  -4.706  1.00  0.63           C  
ATOM    401  C   CYS A  28       9.376  12.854  -4.064  1.00  0.63           C  
ATOM    402  O   CYS A  28       8.991  13.852  -3.458  1.00  0.63           O  
ATOM    403  CB  CYS A  28       7.812  12.569  -5.959  1.00  0.63           C  
ATOM    404  SG  CYS A  28       6.726  11.536  -6.970  1.00  0.63           S  
ATOM    405  H   CYS A  28       6.569  12.305  -3.624  1.00  0.63           H  
ATOM    406  HA  CYS A  28       8.861  10.990  -4.975  1.00  0.63           H  
ATOM    407 1HB  CYS A  28       7.241  13.404  -5.649  1.00  0.63           H  
ATOM    408 2HB  CYS A  28       8.629  12.930  -6.582  1.00  0.63           H  
ATOM    409  HG  CYS A  28       7.650  10.622  -7.273  1.00  0.63           H  
ATOM    410  N   LEU A  29      10.653  12.542  -4.200  1.00  0.65           N  
ATOM    411  CA  LEU A  29      11.686  13.403  -3.640  1.00  0.65           C  
ATOM    412  C   LEU A  29      12.434  14.079  -4.781  1.00  0.65           C  
ATOM    413  O   LEU A  29      12.789  13.424  -5.767  1.00  0.65           O  
ATOM    414  CB  LEU A  29      12.650  12.563  -2.778  1.00  0.65           C  
ATOM    415  CG  LEU A  29      11.970  11.754  -1.647  1.00  0.65           C  
ATOM    416  CD1 LEU A  29      12.997  10.956  -0.914  1.00  0.65           C  
ATOM    417  CD2 LEU A  29      11.256  12.677  -0.714  1.00  0.65           C  
ATOM    418  H   LEU A  29      10.895  11.688  -4.698  1.00  0.65           H  
ATOM    419  HA  LEU A  29      11.227  14.174  -3.021  1.00  0.65           H  
ATOM    420 1HB  LEU A  29      13.180  11.861  -3.422  1.00  0.65           H  
ATOM    421 2HB  LEU A  29      13.381  13.236  -2.319  1.00  0.65           H  
ATOM    422  HG  LEU A  29      11.251  11.062  -2.085  1.00  0.65           H  
ATOM    423 1HD1 LEU A  29      12.513  10.372  -0.130  1.00  0.65           H  
ATOM    424 2HD1 LEU A  29      13.489  10.288  -1.614  1.00  0.65           H  
ATOM    425 3HD1 LEU A  29      13.725  11.629  -0.468  1.00  0.65           H  
ATOM    426 1HD2 LEU A  29      10.771  12.103   0.075  1.00  0.65           H  
ATOM    427 2HD2 LEU A  29      11.962  13.378  -0.266  1.00  0.65           H  
ATOM    428 3HD2 LEU A  29      10.504  13.231  -1.262  1.00  0.65           H  
ATOM    429  N   GLU A  30      12.719  15.373  -4.647  1.00  0.68           N  
ATOM    430  CA  GLU A  30      13.461  16.065  -5.701  1.00  0.68           C  
ATOM    431  C   GLU A  30      14.316  17.197  -5.161  1.00  0.68           C  
ATOM    432  O   GLU A  30      13.900  17.928  -4.271  1.00  0.68           O  
ATOM    433  CB  GLU A  30      12.487  16.569  -6.757  1.00  0.68           C  
ATOM    434  CG  GLU A  30      13.119  17.342  -7.921  1.00  0.68           C  
ATOM    435  CD  GLU A  30      14.108  16.518  -8.746  1.00  0.68           C  
ATOM    436  OE1 GLU A  30      15.161  16.195  -8.227  1.00  0.68           O  
ATOM    437  OE2 GLU A  30      13.844  16.263  -9.897  1.00  0.68           O  
ATOM    438  H   GLU A  30      12.388  15.897  -3.832  1.00  0.68           H  
ATOM    439  HA  GLU A  30      14.131  15.346  -6.170  1.00  0.68           H  
ATOM    440 1HB  GLU A  30      11.964  15.721  -7.167  1.00  0.68           H  
ATOM    441 2HB  GLU A  30      11.752  17.182  -6.281  1.00  0.68           H  
ATOM    442 1HG  GLU A  30      12.315  17.671  -8.582  1.00  0.68           H  
ATOM    443 2HG  GLU A  30      13.580  18.224  -7.536  1.00  0.68           H  
ATOM    444  N   LYS A  31      15.497  17.341  -5.759  1.00  0.71           N  
ATOM    445  CA  LYS A  31      16.525  18.308  -5.379  1.00  0.71           C  
ATOM    446  C   LYS A  31      16.238  19.698  -5.920  1.00  0.71           C  
ATOM    447  O   LYS A  31      16.566  20.714  -5.308  1.00  0.71           O  
ATOM    448  CB  LYS A  31      17.865  17.815  -5.893  1.00  0.71           C  
ATOM    449  CG  LYS A  31      19.067  18.586  -5.447  1.00  0.71           C  
ATOM    450  CD  LYS A  31      20.282  17.860  -5.928  1.00  0.71           C  
ATOM    451  CE  LYS A  31      21.581  18.523  -5.544  1.00  0.71           C  
ATOM    452  NZ  LYS A  31      22.696  17.873  -6.254  1.00  0.71           N  
ATOM    453  H   LYS A  31      15.668  16.718  -6.546  1.00  0.71           H  
ATOM    454  HA  LYS A  31      16.558  18.366  -4.291  1.00  0.71           H  
ATOM    455 1HB  LYS A  31      18.007  16.772  -5.605  1.00  0.71           H  
ATOM    456 2HB  LYS A  31      17.856  17.858  -6.970  1.00  0.71           H  
ATOM    457 1HG  LYS A  31      19.045  19.588  -5.881  1.00  0.71           H  
ATOM    458 2HG  LYS A  31      19.086  18.665  -4.361  1.00  0.71           H  
ATOM    459 1HD  LYS A  31      20.283  16.859  -5.494  1.00  0.71           H  
ATOM    460 2HD  LYS A  31      20.231  17.758  -7.002  1.00  0.71           H  
ATOM    461 1HE  LYS A  31      21.555  19.570  -5.806  1.00  0.71           H  
ATOM    462 2HE  LYS A  31      21.740  18.434  -4.472  1.00  0.71           H  
ATOM    463 1HZ  LYS A  31      23.569  18.306  -6.018  1.00  0.71           H  
ATOM    464 2HZ  LYS A  31      22.734  16.885  -6.014  1.00  0.71           H  
ATOM    465 3HZ  LYS A  31      22.487  17.988  -7.274  1.00  0.71           H  
ATOM    466  N   ALA A  32      15.687  19.734  -7.112  1.00  0.72           N  
ATOM    467  CA  ALA A  32      15.354  20.971  -7.780  1.00  0.72           C  
ATOM    468  C   ALA A  32      14.194  21.640  -7.030  1.00  0.72           C  
ATOM    469  O   ALA A  32      13.454  20.967  -6.312  1.00  0.72           O  
ATOM    470  CB  ALA A  32      14.980  20.695  -9.229  1.00  0.72           C  
ATOM    471  H   ALA A  32      15.457  18.856  -7.563  1.00  0.72           H  
ATOM    472  HA  ALA A  32      16.230  21.617  -7.748  1.00  0.72           H  
ATOM    473 1HB  ALA A  32      14.729  21.609  -9.744  1.00  0.72           H  
ATOM    474 2HB  ALA A  32      15.817  20.223  -9.731  1.00  0.72           H  
ATOM    475 3HB  ALA A  32      14.122  20.028  -9.258  1.00  0.72           H  
ATOM    476  N   PRO A  33      14.051  22.974  -7.107  1.00  0.74           N  
ATOM    477  CA  PRO A  33      12.934  23.756  -6.593  1.00  0.74           C  
ATOM    478  C   PRO A  33      11.654  23.602  -7.416  1.00  0.74           C  
ATOM    479  O   PRO A  33      10.602  24.096  -7.015  1.00  0.74           O  
ATOM    480  CB  PRO A  33      13.472  25.184  -6.646  1.00  0.74           C  
ATOM    481  CG  PRO A  33      14.467  25.171  -7.763  1.00  0.74           C  
ATOM    482  CD  PRO A  33      15.122  23.804  -7.702  1.00  0.74           C  
ATOM    483  HA  PRO A  33      12.737  23.451  -5.565  1.00  0.74           H  
ATOM    484 1HB  PRO A  33      12.641  25.884  -6.836  1.00  0.74           H  
ATOM    485 2HB  PRO A  33      13.915  25.460  -5.683  1.00  0.74           H  
ATOM    486 1HG  PRO A  33      13.933  25.341  -8.712  1.00  0.74           H  
ATOM    487 2HG  PRO A  33      15.190  25.994  -7.653  1.00  0.74           H  
ATOM    488 1HD  PRO A  33      15.377  23.502  -8.717  1.00  0.74           H  
ATOM    489 2HD  PRO A  33      16.011  23.831  -7.046  1.00  0.74           H  
ATOM    490  N   ASP A  34      11.763  22.953  -8.575  1.00  0.75           N  
ATOM    491  CA  ASP A  34      10.653  22.722  -9.494  1.00  0.75           C  
ATOM    492  C   ASP A  34      10.784  21.306 -10.047  1.00  0.75           C  
ATOM    493  O   ASP A  34      11.887  20.768 -10.099  1.00  0.75           O  
ATOM    494  CB  ASP A  34      10.706  23.650 -10.704  1.00  0.75           C  
ATOM    495  CG  ASP A  34      10.683  25.145 -10.434  1.00  0.75           C  
ATOM    496  OD1 ASP A  34       9.650  25.666 -10.097  1.00  0.75           O  
ATOM    497  OD2 ASP A  34      11.726  25.769 -10.618  1.00  0.75           O  
ATOM    498  H   ASP A  34      12.657  22.582  -8.837  1.00  0.75           H  
ATOM    499  HA  ASP A  34       9.704  22.818  -8.966  1.00  0.75           H  
ATOM    500 1HB  ASP A  34      11.574  23.426 -11.243  1.00  0.75           H  
ATOM    501 2HB  ASP A  34       9.867  23.409 -11.360  1.00  0.75           H  
ATOM    502  N   VAL A  35       9.681  20.718 -10.491  1.00  0.76           N  
ATOM    503  CA  VAL A  35       9.731  19.410 -11.154  1.00  0.76           C  
ATOM    504  C   VAL A  35      10.123  19.598 -12.623  1.00  0.76           C  
ATOM    505  O   VAL A  35      10.087  20.725 -13.121  1.00  0.76           O  
ATOM    506  CB  VAL A  35       8.371  18.698 -11.093  1.00  0.76           C  
ATOM    507  CG1 VAL A  35       7.955  18.483  -9.673  1.00  0.76           C  
ATOM    508  CG2 VAL A  35       7.339  19.492 -11.859  1.00  0.76           C  
ATOM    509  H   VAL A  35       8.793  21.188 -10.388  1.00  0.76           H  
ATOM    510  HA  VAL A  35      10.479  18.784 -10.661  1.00  0.76           H  
ATOM    511  HB  VAL A  35       8.476  17.715 -11.543  1.00  0.76           H  
ATOM    512 1HG1 VAL A  35       7.010  17.950  -9.653  1.00  0.76           H  
ATOM    513 2HG1 VAL A  35       8.715  17.898  -9.172  1.00  0.76           H  
ATOM    514 3HG1 VAL A  35       7.842  19.443  -9.174  1.00  0.76           H  
ATOM    515 1HG2 VAL A  35       6.395  18.968 -11.832  1.00  0.76           H  
ATOM    516 2HG2 VAL A  35       7.223  20.475 -11.409  1.00  0.76           H  
ATOM    517 3HG2 VAL A  35       7.666  19.595 -12.895  1.00  0.76           H  
ATOM    518  N   GLY A  36      10.526  18.513 -13.302  1.00  0.79           N  
ATOM    519  CA  GLY A  36      10.892  18.572 -14.731  1.00  0.79           C  
ATOM    520  C   GLY A  36      12.272  17.963 -15.032  1.00  0.79           C  
ATOM    521  O   GLY A  36      12.558  17.564 -16.168  1.00  0.79           O  
ATOM    522  H   GLY A  36      10.543  17.613 -12.810  1.00  0.79           H  
ATOM    523 1HA  GLY A  36      10.132  18.049 -15.312  1.00  0.79           H  
ATOM    524 2HA  GLY A  36      10.878  19.609 -15.064  1.00  0.79           H  
ATOM    525  N   GLY A  37      13.114  17.879 -14.007  1.00  0.85           N  
ATOM    526  CA  GLY A  37      14.423  17.236 -14.116  1.00  0.85           C  
ATOM    527  C   GLY A  37      15.345  17.811 -15.184  1.00  0.85           C  
ATOM    528  O   GLY A  37      15.606  19.011 -15.231  1.00  0.85           O  
ATOM    529  H   GLY A  37      12.821  18.252 -13.111  1.00  0.85           H  
ATOM    530 1HA  GLY A  37      14.919  17.297 -13.145  1.00  0.85           H  
ATOM    531 2HA  GLY A  37      14.278  16.176 -14.309  1.00  0.85           H  
ATOM    532  N   ILE A  38      15.806  16.913 -16.059  1.00  0.95           N  
ATOM    533  CA  ILE A  38      16.731  17.180 -17.165  1.00  0.95           C  
ATOM    534  C   ILE A  38      16.242  18.239 -18.149  1.00  0.95           C  
ATOM    535  O   ILE A  38      17.017  18.753 -18.946  1.00  0.95           O  
ATOM    536  CB  ILE A  38      17.056  15.880 -17.942  1.00  0.95           C  
ATOM    537  CG1 ILE A  38      18.306  16.080 -18.791  1.00  0.95           C  
ATOM    538  CG2 ILE A  38      15.884  15.487 -18.834  1.00  0.95           C  
ATOM    539  CD1 ILE A  38      19.545  16.299 -17.973  1.00  0.95           C  
ATOM    540  H   ILE A  38      15.494  15.961 -15.944  1.00  0.95           H  
ATOM    541  HA  ILE A  38      17.664  17.548 -16.736  1.00  0.95           H  
ATOM    542  HB  ILE A  38      17.255  15.079 -17.234  1.00  0.95           H  
ATOM    543 1HG1 ILE A  38      18.451  15.206 -19.416  1.00  0.95           H  
ATOM    544 2HG1 ILE A  38      18.168  16.951 -19.436  1.00  0.95           H  
ATOM    545 1HG2 ILE A  38      16.121  14.569 -19.369  1.00  0.95           H  
ATOM    546 2HG2 ILE A  38      14.995  15.332 -18.225  1.00  0.95           H  
ATOM    547 3HG2 ILE A  38      15.697  16.278 -19.554  1.00  0.95           H  
ATOM    548 1HD1 ILE A  38      20.400  16.443 -18.634  1.00  0.95           H  
ATOM    549 2HD1 ILE A  38      19.401  17.192 -17.372  1.00  0.95           H  
ATOM    550 3HD1 ILE A  38      19.716  15.448 -17.327  1.00  0.95           H  
ATOM    551  N   TRP A  39      14.948  18.533 -18.159  1.00  1.10           N  
ATOM    552  CA  TRP A  39      14.465  19.522 -19.103  1.00  1.10           C  
ATOM    553  C   TRP A  39      14.595  20.953 -18.562  1.00  1.10           C  
ATOM    554  O   TRP A  39      14.280  21.925 -19.254  1.00  1.10           O  
ATOM    555  CB  TRP A  39      13.045  19.169 -19.479  1.00  1.10           C  
ATOM    556  CG  TRP A  39      13.020  17.825 -20.105  1.00  1.10           C  
ATOM    557  CD1 TRP A  39      12.537  16.683 -19.555  1.00  1.10           C  
ATOM    558  CD2 TRP A  39      13.571  17.450 -21.377  1.00  1.10           C  
ATOM    559  NE1 TRP A  39      12.729  15.630 -20.405  1.00  1.10           N  
ATOM    560  CE2 TRP A  39      13.366  16.075 -21.520  1.00  1.10           C  
ATOM    561  CE3 TRP A  39      14.223  18.152 -22.385  1.00  1.10           C  
ATOM    562  CZ2 TRP A  39      13.793  15.387 -22.628  1.00  1.10           C  
ATOM    563  CZ3 TRP A  39      14.656  17.467 -23.496  1.00  1.10           C  
ATOM    564  CH2 TRP A  39      14.448  16.113 -23.614  1.00  1.10           C  
ATOM    565  H   TRP A  39      14.302  18.099 -17.497  1.00  1.10           H  
ATOM    566  HA  TRP A  39      15.069  19.451 -20.006  1.00  1.10           H  
ATOM    567 1HB  TRP A  39      12.414  19.159 -18.586  1.00  1.10           H  
ATOM    568 2HB  TRP A  39      12.640  19.906 -20.177  1.00  1.10           H  
ATOM    569  HD1 TRP A  39      12.077  16.615 -18.577  1.00  1.10           H  
ATOM    570  HE1 TRP A  39      12.461  14.675 -20.225  1.00  1.10           H  
ATOM    571  HE3 TRP A  39      14.391  19.212 -22.289  1.00  1.10           H  
ATOM    572  HZ2 TRP A  39      13.641  14.316 -22.740  1.00  1.10           H  
ATOM    573  HZ3 TRP A  39      15.170  18.026 -24.280  1.00  1.10           H  
ATOM    574  HH2 TRP A  39      14.806  15.597 -24.506  1.00  1.10           H  
ATOM    575  N   ARG A  40      15.070  21.087 -17.327  1.00  1.34           N  
ATOM    576  CA  ARG A  40      15.278  22.387 -16.708  1.00  1.34           C  
ATOM    577  C   ARG A  40      16.717  22.820 -16.964  1.00  1.34           C  
ATOM    578  O   ARG A  40      17.601  21.979 -17.075  1.00  1.34           O  
ATOM    579  CB  ARG A  40      15.083  22.305 -15.208  1.00  1.34           C  
ATOM    580  CG  ARG A  40      13.716  21.867 -14.744  1.00  1.34           C  
ATOM    581  CD  ARG A  40      13.671  21.766 -13.261  1.00  1.34           C  
ATOM    582  NE  ARG A  40      13.706  23.071 -12.601  1.00  1.34           N  
ATOM    583  CZ  ARG A  40      14.766  23.633 -11.987  1.00  1.34           C  
ATOM    584  NH1 ARG A  40      15.936  23.031 -11.985  1.00  1.34           N  
ATOM    585  NH2 ARG A  40      14.605  24.797 -11.381  1.00  1.34           N  
ATOM    586  H   ARG A  40      15.311  20.259 -16.780  1.00  1.34           H  
ATOM    587  HA  ARG A  40      14.593  23.114 -17.142  1.00  1.34           H  
ATOM    588 1HB  ARG A  40      15.808  21.603 -14.795  1.00  1.34           H  
ATOM    589 2HB  ARG A  40      15.288  23.279 -14.765  1.00  1.34           H  
ATOM    590 1HG  ARG A  40      12.960  22.578 -15.073  1.00  1.34           H  
ATOM    591 2HG  ARG A  40      13.496  20.880 -15.159  1.00  1.34           H  
ATOM    592 1HD  ARG A  40      12.750  21.261 -12.962  1.00  1.34           H  
ATOM    593 2HD  ARG A  40      14.525  21.182 -12.914  1.00  1.34           H  
ATOM    594  HE  ARG A  40      12.838  23.590 -12.569  1.00  1.34           H  
ATOM    595 1HH1 ARG A  40      16.048  22.145 -12.449  1.00  1.34           H  
ATOM    596 2HH1 ARG A  40      16.745  23.446 -11.499  1.00  1.34           H  
ATOM    597 1HH2 ARG A  40      13.663  25.236 -11.345  1.00  1.34           H  
ATOM    598 2HH2 ARG A  40      15.388  25.247 -10.926  1.00  1.34           H  
ATOM    599  N   GLN A  41      16.971  24.120 -17.061  1.00  1.69           N  
ATOM    600  CA  GLN A  41      18.359  24.570 -17.151  1.00  1.69           C  
ATOM    601  C   GLN A  41      18.876  25.035 -15.784  1.00  1.69           C  
ATOM    602  O   GLN A  41      18.426  26.072 -15.301  1.00  1.69           O  
ATOM    603  CB  GLN A  41      18.529  25.716 -18.128  1.00  1.69           C  
ATOM    604  CG  GLN A  41      19.942  26.116 -18.211  1.00  1.69           C  
ATOM    605  CD  GLN A  41      20.231  27.202 -19.182  1.00  1.69           C  
ATOM    606  OE1 GLN A  41      19.823  28.360 -19.030  1.00  1.69           O  
ATOM    607  NE2 GLN A  41      20.968  26.836 -20.212  1.00  1.69           N  
ATOM    608  H   GLN A  41      16.218  24.792 -17.020  1.00  1.69           H  
ATOM    609  HA  GLN A  41      18.953  23.747 -17.527  1.00  1.69           H  
ATOM    610 1HB  GLN A  41      18.225  25.405 -19.121  1.00  1.69           H  
ATOM    611 2HB  GLN A  41      17.925  26.571 -17.830  1.00  1.69           H  
ATOM    612 1HG  GLN A  41      20.251  26.457 -17.220  1.00  1.69           H  
ATOM    613 2HG  GLN A  41      20.524  25.245 -18.486  1.00  1.69           H  
ATOM    614 1HE2 GLN A  41      21.245  27.524 -20.896  1.00  1.69           H  
ATOM    615 2HE2 GLN A  41      21.261  25.853 -20.297  1.00  1.69           H  
ATOM    616  N   PRO A  42      19.768  24.294 -15.106  1.00  2.11           N  
ATOM    617  CA  PRO A  42      20.258  24.635 -13.786  1.00  2.11           C  
ATOM    618  C   PRO A  42      21.230  25.818 -13.793  1.00  2.11           C  
ATOM    619  O   PRO A  42      22.012  26.001 -14.735  1.00  2.11           O  
ATOM    620  CB  PRO A  42      20.922  23.327 -13.349  1.00  2.11           C  
ATOM    621  CG  PRO A  42      21.356  22.651 -14.624  1.00  2.11           C  
ATOM    622  CD  PRO A  42      20.323  23.036 -15.661  1.00  2.11           C  
ATOM    623  HA  PRO A  42      19.397  24.854 -13.134  1.00  2.11           H  
ATOM    624 1HB  PRO A  42      21.763  23.537 -12.680  1.00  2.11           H  
ATOM    625 2HB  PRO A  42      20.205  22.723 -12.768  1.00  2.11           H  
ATOM    626 1HG  PRO A  42      22.355  22.963 -14.882  1.00  2.11           H  
ATOM    627 2HG  PRO A  42      21.399  21.554 -14.460  1.00  2.11           H  
ATOM    628 1HD  PRO A  42      20.837  23.208 -16.615  1.00  2.11           H  
ATOM    629 2HD  PRO A  42      19.562  22.246 -15.725  1.00  2.11           H  
ATOM    630  N   GLY A  43      21.231  26.565 -12.687  1.00  2.53           N  
ATOM    631  CA  GLY A  43      22.179  27.652 -12.426  1.00  2.53           C  
ATOM    632  C   GLY A  43      23.008  27.328 -11.184  1.00  2.53           C  
ATOM    633  O   GLY A  43      23.652  28.193 -10.592  1.00  2.53           O  
ATOM    634  H   GLY A  43      20.537  26.366 -11.976  1.00  2.53           H  
ATOM    635 1HA  GLY A  43      22.835  27.787 -13.286  1.00  2.53           H  
ATOM    636 2HA  GLY A  43      21.637  28.585 -12.278  1.00  2.53           H  
ATOM    637  N   ALA A  44      22.938  26.069 -10.784  1.00  2.83           N  
ATOM    638  CA  ALA A  44      23.584  25.532  -9.594  1.00  2.83           C  
ATOM    639  C   ALA A  44      23.827  24.050  -9.811  1.00  2.83           C  
ATOM    640  O   ALA A  44      23.370  23.500 -10.805  1.00  2.83           O  
ATOM    641  CB  ALA A  44      22.727  25.781  -8.366  1.00  2.83           C  
ATOM    642  H   ALA A  44      22.390  25.436 -11.346  1.00  2.83           H  
ATOM    643  HA  ALA A  44      24.550  26.021  -9.466  1.00  2.83           H  
ATOM    644 1HB  ALA A  44      23.217  25.378  -7.484  1.00  2.83           H  
ATOM    645 2HB  ALA A  44      22.582  26.854  -8.241  1.00  2.83           H  
ATOM    646 3HB  ALA A  44      21.768  25.307  -8.495  1.00  2.83           H  
ATOM    647  N   GLY A  45      24.545  23.395  -8.902  1.00  2.90           N  
ATOM    648  CA  GLY A  45      24.826  21.965  -9.063  1.00  2.90           C  
ATOM    649  C   GLY A  45      23.574  21.088  -9.251  1.00  2.90           C  
ATOM    650  O   GLY A  45      23.645  20.073  -9.933  1.00  2.90           O  
ATOM    651  H   GLY A  45      24.912  23.887  -8.100  1.00  2.90           H  
ATOM    652 1HA  GLY A  45      25.486  21.831  -9.921  1.00  2.90           H  
ATOM    653 2HA  GLY A  45      25.379  21.614  -8.193  1.00  2.90           H  
ATOM    654  N   GLU A  46      22.452  21.472  -8.624  1.00  2.71           N  
ATOM    655  CA  GLU A  46      21.151  20.776  -8.701  1.00  2.71           C  
ATOM    656  C   GLU A  46      21.134  19.409  -9.421  1.00  2.71           C  
ATOM    657  O   GLU A  46      21.628  18.395  -8.899  1.00  2.71           O  
ATOM    658  CB  GLU A  46      20.093  21.675  -9.360  1.00  2.71           C  
ATOM    659  CG  GLU A  46      19.680  22.886  -8.585  1.00  2.71           C  
ATOM    660  CD  GLU A  46      18.663  23.702  -9.353  1.00  2.71           C  
ATOM    661  OE1 GLU A  46      18.336  23.308 -10.452  1.00  2.71           O  
ATOM    662  OE2 GLU A  46      18.208  24.697  -8.855  1.00  2.71           O  
ATOM    663  H   GLU A  46      22.503  22.321  -8.083  1.00  2.71           H  
ATOM    664  HA  GLU A  46      20.817  20.607  -7.683  1.00  2.71           H  
ATOM    665 1HB  GLU A  46      20.465  22.033 -10.324  1.00  2.71           H  
ATOM    666 2HB  GLU A  46      19.172  21.113  -9.532  1.00  2.71           H  
ATOM    667 1HG  GLU A  46      19.239  22.568  -7.640  1.00  2.71           H  
ATOM    668 2HG  GLU A  46      20.551  23.474  -8.370  1.00  2.71           H  
ATOM    669  N   ARG A  47      20.458  19.402 -10.582  1.00  2.39           N  
ATOM    670  CA  ARG A  47      20.184  18.248 -11.435  1.00  2.39           C  
ATOM    671  C   ARG A  47      20.955  18.292 -12.749  1.00  2.39           C  
ATOM    672  O   ARG A  47      21.788  19.172 -12.964  1.00  2.39           O  
ATOM    673  CB  ARG A  47      18.691  18.142 -11.714  1.00  2.39           C  
ATOM    674  CG  ARG A  47      17.834  17.990 -10.463  1.00  2.39           C  
ATOM    675  CD  ARG A  47      18.169  16.723  -9.770  1.00  2.39           C  
ATOM    676  NE  ARG A  47      17.892  15.580 -10.598  1.00  2.39           N  
ATOM    677  CZ  ARG A  47      18.395  14.348 -10.404  1.00  2.39           C  
ATOM    678  NH1 ARG A  47      19.215  14.103  -9.403  1.00  2.39           N  
ATOM    679  NH2 ARG A  47      18.068  13.391 -11.224  1.00  2.39           N  
ATOM    680  H   ARG A  47      20.117  20.290 -10.918  1.00  2.39           H  
ATOM    681  HA  ARG A  47      20.490  17.351 -10.897  1.00  2.39           H  
ATOM    682 1HB  ARG A  47      18.355  19.035 -12.246  1.00  2.39           H  
ATOM    683 2HB  ARG A  47      18.485  17.287 -12.352  1.00  2.39           H  
ATOM    684 1HG  ARG A  47      18.012  18.819  -9.775  1.00  2.39           H  
ATOM    685 2HG  ARG A  47      16.775  17.961 -10.734  1.00  2.39           H  
ATOM    686 1HD  ARG A  47      19.226  16.710  -9.504  1.00  2.39           H  
ATOM    687 2HD  ARG A  47      17.567  16.633  -8.875  1.00  2.39           H  
ATOM    688  HE  ARG A  47      17.264  15.711 -11.377  1.00  2.39           H  
ATOM    689 1HH1 ARG A  47      19.473  14.842  -8.772  1.00  2.39           H  
ATOM    690 2HH1 ARG A  47      19.599  13.175  -9.270  1.00  2.39           H  
ATOM    691 1HH2 ARG A  47      17.444  13.587 -11.985  1.00  2.39           H  
ATOM    692 2HH2 ARG A  47      18.447  12.463 -11.080  1.00  2.39           H  
ATOM    693  N   GLY A  48      20.706  17.323 -13.626  1.00  2.06           N  
ATOM    694  CA  GLY A  48      21.454  17.288 -14.866  1.00  2.06           C  
ATOM    695  C   GLY A  48      21.180  18.551 -15.695  1.00  2.06           C  
ATOM    696  O   GLY A  48      20.217  19.270 -15.431  1.00  2.06           O  
ATOM    697  H   GLY A  48      20.025  16.607 -13.428  1.00  2.06           H  
ATOM    698 1HA  GLY A  48      22.511  17.204 -14.623  1.00  2.06           H  
ATOM    699 2HA  GLY A  48      21.175  16.394 -15.422  1.00  2.06           H  
ATOM    700  N   PRO A  49      21.985  18.772 -16.740  1.00  1.78           N  
ATOM    701  CA  PRO A  49      22.069  19.938 -17.614  1.00  1.78           C  
ATOM    702  C   PRO A  49      21.027  20.117 -18.710  1.00  1.78           C  
ATOM    703  O   PRO A  49      20.288  19.210 -19.065  1.00  1.78           O  
ATOM    704  CB  PRO A  49      23.400  19.695 -18.292  1.00  1.78           C  
ATOM    705  CG  PRO A  49      23.526  18.205 -18.354  1.00  1.78           C  
ATOM    706  CD  PRO A  49      22.958  17.714 -17.086  1.00  1.78           C  
ATOM    707  HA  PRO A  49      22.119  20.837 -16.998  1.00  1.78           H  
ATOM    708 1HB  PRO A  49      23.424  20.179 -19.279  1.00  1.78           H  
ATOM    709 2HB  PRO A  49      24.186  20.162 -17.688  1.00  1.78           H  
ATOM    710 1HG  PRO A  49      22.997  17.815 -19.237  1.00  1.78           H  
ATOM    711 2HG  PRO A  49      24.551  17.927 -18.461  1.00  1.78           H  
ATOM    712 1HD  PRO A  49      22.470  16.747 -17.253  1.00  1.78           H  
ATOM    713 2HD  PRO A  49      23.773  17.649 -16.350  1.00  1.78           H  
ATOM    714  N   GLY A  50      21.095  21.307 -19.315  1.00  1.58           N  
ATOM    715  CA  GLY A  50      20.306  21.676 -20.482  1.00  1.58           C  
ATOM    716  C   GLY A  50      20.845  23.000 -21.027  1.00  1.58           C  
ATOM    717  O   GLY A  50      21.413  23.803 -20.281  1.00  1.58           O  
ATOM    718  H   GLY A  50      21.733  21.995 -18.948  1.00  1.58           H  
ATOM    719 1HA  GLY A  50      20.374  20.895 -21.240  1.00  1.58           H  
ATOM    720 2HA  GLY A  50      19.255  21.781 -20.204  1.00  1.58           H  
ATOM    721  N   TYR A  51      20.658  23.213 -22.326  1.00  1.44           N  
ATOM    722  CA  TYR A  51      21.154  24.396 -23.035  1.00  1.44           C  
ATOM    723  C   TYR A  51      20.011  25.240 -23.611  1.00  1.44           C  
ATOM    724  O   TYR A  51      19.024  24.695 -24.097  1.00  1.44           O  
ATOM    725  CB  TYR A  51      22.159  24.003 -24.123  1.00  1.44           C  
ATOM    726  CG  TYR A  51      22.618  25.188 -24.792  1.00  1.44           C  
ATOM    727  CD1 TYR A  51      23.513  25.943 -24.167  1.00  1.44           C  
ATOM    728  CD2 TYR A  51      22.135  25.567 -25.999  1.00  1.44           C  
ATOM    729  CE1 TYR A  51      23.932  27.082 -24.728  1.00  1.44           C  
ATOM    730  CE2 TYR A  51      22.556  26.756 -26.526  1.00  1.44           C  
ATOM    731  CZ  TYR A  51      23.441  27.499 -25.878  1.00  1.44           C  
ATOM    732  OH  TYR A  51      23.850  28.698 -26.388  1.00  1.44           O  
ATOM    733  H   TYR A  51      20.161  22.511 -22.854  1.00  1.44           H  
ATOM    734  HA  TYR A  51      21.687  25.023 -22.321  1.00  1.44           H  
ATOM    735 1HB  TYR A  51      23.020  23.499 -23.673  1.00  1.44           H  
ATOM    736 2HB  TYR A  51      21.708  23.338 -24.849  1.00  1.44           H  
ATOM    737  HD1 TYR A  51      23.909  25.624 -23.207  1.00  1.44           H  
ATOM    738  HD2 TYR A  51      21.403  24.955 -26.524  1.00  1.44           H  
ATOM    739  HE1 TYR A  51      24.655  27.655 -24.249  1.00  1.44           H  
ATOM    740  HE2 TYR A  51      22.185  27.117 -27.452  1.00  1.44           H  
ATOM    741  HH  TYR A  51      23.898  28.636 -27.356  1.00  1.44           H  
ATOM    742  N   ARG A  52      20.134  26.574 -23.589  1.00  1.32           N  
ATOM    743  CA  ARG A  52      19.023  27.440 -24.041  1.00  1.32           C  
ATOM    744  C   ARG A  52      18.414  27.209 -25.463  1.00  1.32           C  
ATOM    745  O   ARG A  52      17.301  27.666 -25.720  1.00  1.32           O  
ATOM    746  CB  ARG A  52      19.411  28.916 -23.900  1.00  1.32           C  
ATOM    747  CG  ARG A  52      20.547  29.421 -24.780  1.00  1.32           C  
ATOM    748  CD  ARG A  52      20.830  30.901 -24.580  1.00  1.32           C  
ATOM    749  NE  ARG A  52      19.702  31.730 -25.045  1.00  1.32           N  
ATOM    750  CZ  ARG A  52      19.629  33.089 -25.003  1.00  1.32           C  
ATOM    751  NH1 ARG A  52      20.614  33.829 -24.532  1.00  1.32           N  
ATOM    752  NH2 ARG A  52      18.537  33.692 -25.451  1.00  1.32           N  
ATOM    753  H   ARG A  52      20.982  27.011 -23.207  1.00  1.32           H  
ATOM    754  HA  ARG A  52      18.212  27.279 -23.329  1.00  1.32           H  
ATOM    755 1HB  ARG A  52      18.541  29.533 -24.107  1.00  1.32           H  
ATOM    756 2HB  ARG A  52      19.706  29.106 -22.866  1.00  1.32           H  
ATOM    757 1HG  ARG A  52      21.449  28.890 -24.505  1.00  1.32           H  
ATOM    758 2HG  ARG A  52      20.326  29.247 -25.814  1.00  1.32           H  
ATOM    759 1HD  ARG A  52      20.998  31.107 -23.520  1.00  1.32           H  
ATOM    760 2HD  ARG A  52      21.720  31.184 -25.143  1.00  1.32           H  
ATOM    761  HE  ARG A  52      18.906  31.240 -25.421  1.00  1.32           H  
ATOM    762 1HH1 ARG A  52      21.489  33.413 -24.178  1.00  1.32           H  
ATOM    763 2HH1 ARG A  52      20.529  34.829 -24.519  1.00  1.32           H  
ATOM    764 1HH2 ARG A  52      17.771  33.146 -25.817  1.00  1.32           H  
ATOM    765 2HH2 ARG A  52      18.474  34.699 -25.426  1.00  1.32           H  
ATOM    766  N   THR A  53      19.106  26.526 -26.384  1.00  1.22           N  
ATOM    767  CA  THR A  53      18.554  26.253 -27.729  1.00  1.22           C  
ATOM    768  C   THR A  53      18.372  24.741 -27.912  1.00  1.22           C  
ATOM    769  O   THR A  53      18.226  24.236 -29.031  1.00  1.22           O  
ATOM    770  CB  THR A  53      19.401  26.808 -28.912  1.00  1.22           C  
ATOM    771  OG1 THR A  53      20.715  26.250 -28.923  1.00  1.22           O  
ATOM    772  CG2 THR A  53      19.508  28.293 -28.793  1.00  1.22           C  
ATOM    773  H   THR A  53      20.015  26.179 -26.140  1.00  1.22           H  
ATOM    774  HA  THR A  53      17.565  26.708 -27.801  1.00  1.22           H  
ATOM    775  HB  THR A  53      18.909  26.568 -29.853  1.00  1.22           H  
ATOM    776  HG1 THR A  53      21.360  26.886 -29.361  1.00  1.22           H  
ATOM    777 1HG2 THR A  53      20.090  28.677 -29.629  1.00  1.22           H  
ATOM    778 2HG2 THR A  53      18.512  28.735 -28.802  1.00  1.22           H  
ATOM    779 3HG2 THR A  53      20.005  28.540 -27.875  1.00  1.22           H  
ATOM    780  N   LEU A  54      18.358  24.006 -26.804  1.00  1.13           N  
ATOM    781  CA  LEU A  54      18.224  22.555 -26.844  1.00  1.13           C  
ATOM    782  C   LEU A  54      16.800  22.110 -27.122  1.00  1.13           C  
ATOM    783  O   LEU A  54      16.021  21.836 -26.202  1.00  1.13           O  
ATOM    784  CB  LEU A  54      18.653  21.949 -25.507  1.00  1.13           C  
ATOM    785  CG  LEU A  54      18.846  20.431 -25.453  1.00  1.13           C  
ATOM    786  CD1 LEU A  54      19.643  20.092 -24.186  1.00  1.13           C  
ATOM    787  CD2 LEU A  54      17.481  19.722 -25.457  1.00  1.13           C  
ATOM    788  H   LEU A  54      18.475  24.453 -25.896  1.00  1.13           H  
ATOM    789  HA  LEU A  54      18.868  22.169 -27.636  1.00  1.13           H  
ATOM    790 1HB  LEU A  54      19.594  22.396 -25.232  1.00  1.13           H  
ATOM    791 2HB  LEU A  54      17.918  22.224 -24.751  1.00  1.13           H  
ATOM    792  HG  LEU A  54      19.424  20.103 -26.328  1.00  1.13           H  
ATOM    793 1HD1 LEU A  54      19.806  19.015 -24.136  1.00  1.13           H  
ATOM    794 2HD1 LEU A  54      20.607  20.602 -24.215  1.00  1.13           H  
ATOM    795 3HD1 LEU A  54      19.081  20.416 -23.311  1.00  1.13           H  
ATOM    796 1HD2 LEU A  54      17.634  18.644 -25.422  1.00  1.13           H  
ATOM    797 2HD2 LEU A  54      16.905  20.030 -24.598  1.00  1.13           H  
ATOM    798 3HD2 LEU A  54      16.944  19.978 -26.370  1.00  1.13           H  
ATOM    799  N   HIS A  55      16.452  22.096 -28.398  1.00  1.06           N  
ATOM    800  CA  HIS A  55      15.129  21.657 -28.834  1.00  1.06           C  
ATOM    801  C   HIS A  55      15.061  20.146 -28.862  1.00  1.06           C  
ATOM    802  O   HIS A  55      16.063  19.483 -29.121  1.00  1.06           O  
ATOM    803  CB  HIS A  55      14.757  22.214 -30.210  1.00  1.06           C  
ATOM    804  CG  HIS A  55      14.569  23.704 -30.242  1.00  1.06           C  
ATOM    805  ND1 HIS A  55      13.875  24.341 -31.249  1.00  1.06           N  
ATOM    806  CD2 HIS A  55      14.993  24.674 -29.404  1.00  1.06           C  
ATOM    807  CE1 HIS A  55      13.873  25.643 -31.025  1.00  1.06           C  
ATOM    808  NE2 HIS A  55      14.551  25.881 -29.906  1.00  1.06           N  
ATOM    809  H   HIS A  55      17.151  22.424 -29.067  1.00  1.06           H  
ATOM    810  HA  HIS A  55      14.383  21.962 -28.133  1.00  1.06           H  
ATOM    811 1HB  HIS A  55      15.530  21.954 -30.925  1.00  1.06           H  
ATOM    812 2HB  HIS A  55      13.830  21.744 -30.545  1.00  1.06           H  
ATOM    813  HD1 HIS A  55      13.426  23.899 -32.030  1.00  1.06           H  
ATOM    814  HD2 HIS A  55      15.569  24.648 -28.487  1.00  1.06           H  
ATOM    815  HE1 HIS A  55      13.368  26.319 -31.715  1.00  1.06           H  
ATOM    816  N   LEU A  56      13.875  19.593 -28.667  1.00  0.99           N  
ATOM    817  CA  LEU A  56      13.726  18.153 -28.749  1.00  0.99           C  
ATOM    818  C   LEU A  56      14.153  17.633 -30.109  1.00  0.99           C  
ATOM    819  O   LEU A  56      13.936  18.263 -31.149  1.00  0.99           O  
ATOM    820  CB  LEU A  56      12.273  17.723 -28.477  1.00  0.99           C  
ATOM    821  CG  LEU A  56      11.772  17.832 -27.043  1.00  0.99           C  
ATOM    822  CD1 LEU A  56      10.289  17.534 -26.997  1.00  0.99           C  
ATOM    823  CD2 LEU A  56      12.499  16.837 -26.212  1.00  0.99           C  
ATOM    824  H   LEU A  56      13.074  20.177 -28.430  1.00  0.99           H  
ATOM    825  HA  LEU A  56      14.366  17.699 -27.992  1.00  0.99           H  
ATOM    826 1HB  LEU A  56      11.616  18.343 -29.093  1.00  0.99           H  
ATOM    827 2HB  LEU A  56      12.148  16.687 -28.792  1.00  0.99           H  
ATOM    828  HG  LEU A  56      11.948  18.837 -26.656  1.00  0.99           H  
ATOM    829 1HD1 LEU A  56       9.934  17.570 -25.986  1.00  0.99           H  
ATOM    830 2HD1 LEU A  56       9.773  18.245 -27.567  1.00  0.99           H  
ATOM    831 3HD1 LEU A  56      10.104  16.554 -27.396  1.00  0.99           H  
ATOM    832 1HD2 LEU A  56      12.141  16.902 -25.183  1.00  0.99           H  
ATOM    833 2HD2 LEU A  56      12.317  15.833 -26.601  1.00  0.99           H  
ATOM    834 3HD2 LEU A  56      13.562  17.058 -26.253  1.00  0.99           H  
ATOM    835  N   ASN A  57      14.798  16.475 -30.092  1.00  0.95           N  
ATOM    836  CA  ASN A  57      15.222  15.801 -31.308  1.00  0.95           C  
ATOM    837  C   ASN A  57      14.160  14.828 -31.810  1.00  0.95           C  
ATOM    838  O   ASN A  57      14.350  14.121 -32.794  1.00  0.95           O  
ATOM    839  CB  ASN A  57      16.541  15.109 -31.023  1.00  0.95           C  
ATOM    840  CG  ASN A  57      16.421  14.052 -29.950  1.00  0.95           C  
ATOM    841  OD1 ASN A  57      15.677  14.250 -28.981  1.00  0.95           O  
ATOM    842  ND2 ASN A  57      17.127  12.955 -30.087  1.00  0.95           N  
ATOM    843  H   ASN A  57      14.982  16.032 -29.203  1.00  0.95           H  
ATOM    844  HA  ASN A  57      15.367  16.541 -32.085  1.00  0.95           H  
ATOM    845 1HB  ASN A  57      16.902  14.651 -31.902  1.00  0.95           H  
ATOM    846 2HB  ASN A  57      17.281  15.848 -30.713  1.00  0.95           H  
ATOM    847 1HD2 ASN A  57      17.071  12.238 -29.390  1.00  0.95           H  
ATOM    848 2HD2 ASN A  57      17.725  12.834 -30.876  1.00  0.95           H  
ATOM    849  N   THR A  58      13.023  14.848 -31.138  1.00  0.92           N  
ATOM    850  CA  THR A  58      11.897  13.980 -31.415  1.00  0.92           C  
ATOM    851  C   THR A  58      10.591  14.764 -31.504  1.00  0.92           C  
ATOM    852  O   THR A  58      10.484  15.878 -30.987  1.00  0.92           O  
ATOM    853  CB  THR A  58      11.823  12.917 -30.318  1.00  0.92           C  
ATOM    854  OG1 THR A  58      11.654  13.570 -29.080  1.00  0.92           O  
ATOM    855  CG2 THR A  58      13.107  12.078 -30.285  1.00  0.92           C  
ATOM    856  H   THR A  58      12.952  15.486 -30.366  1.00  0.92           H  
ATOM    857  HA  THR A  58      12.055  13.484 -32.374  1.00  0.92           H  
ATOM    858  HB  THR A  58      10.965  12.271 -30.496  1.00  0.92           H  
ATOM    859  HG1 THR A  58      10.925  14.195 -29.167  1.00  0.92           H  
ATOM    860 1HG2 THR A  58      13.059  11.356 -29.499  1.00  0.92           H  
ATOM    861 2HG2 THR A  58      13.236  11.575 -31.245  1.00  0.92           H  
ATOM    862 3HG2 THR A  58      13.946  12.706 -30.100  1.00  0.92           H  
ATOM    863  N   ALA A  59       9.604  14.171 -32.160  1.00  0.91           N  
ATOM    864  CA  ALA A  59       8.285  14.758 -32.343  1.00  0.91           C  
ATOM    865  C   ALA A  59       7.526  14.949 -31.038  1.00  0.91           C  
ATOM    866  O   ALA A  59       7.446  14.035 -30.204  1.00  0.91           O  
ATOM    867  CB  ALA A  59       7.467  13.868 -33.262  1.00  0.91           C  
ATOM    868  H   ALA A  59       9.777  13.242 -32.543  1.00  0.91           H  
ATOM    869  HA  ALA A  59       8.414  15.737 -32.806  1.00  0.91           H  
ATOM    870 1HB  ALA A  59       6.492  14.307 -33.430  1.00  0.91           H  
ATOM    871 2HB  ALA A  59       7.982  13.755 -34.216  1.00  0.91           H  
ATOM    872 3HB  ALA A  59       7.342  12.884 -32.809  1.00  0.91           H  
ATOM    873  N   LYS A  60       6.809  16.071 -30.940  1.00  0.90           N  
ATOM    874  CA  LYS A  60       5.960  16.340 -29.775  1.00  0.90           C  
ATOM    875  C   LYS A  60       4.900  15.256 -29.577  1.00  0.90           C  
ATOM    876  O   LYS A  60       4.435  15.008 -28.463  1.00  0.90           O  
ATOM    877  CB  LYS A  60       5.230  17.677 -29.919  1.00  0.90           C  
ATOM    878  CG  LYS A  60       4.146  17.724 -31.011  1.00  0.90           C  
ATOM    879  CD  LYS A  60       3.404  19.049 -30.996  1.00  0.90           C  
ATOM    880  CE  LYS A  60       2.336  19.116 -32.068  1.00  0.90           C  
ATOM    881  NZ  LYS A  60       1.547  20.356 -31.945  1.00  0.90           N  
ATOM    882  H   LYS A  60       6.946  16.796 -31.646  1.00  0.90           H  
ATOM    883  HA  LYS A  60       6.592  16.375 -28.889  1.00  0.90           H  
ATOM    884 1HB  LYS A  60       4.756  17.940 -28.983  1.00  0.90           H  
ATOM    885 2HB  LYS A  60       5.952  18.461 -30.150  1.00  0.90           H  
ATOM    886 1HG  LYS A  60       4.595  17.577 -31.984  1.00  0.90           H  
ATOM    887 2HG  LYS A  60       3.411  16.949 -30.842  1.00  0.90           H  
ATOM    888 1HD  LYS A  60       2.930  19.189 -30.023  1.00  0.90           H  
ATOM    889 2HD  LYS A  60       4.087  19.860 -31.152  1.00  0.90           H  
ATOM    890 1HE  LYS A  60       2.809  19.093 -33.049  1.00  0.90           H  
ATOM    891 2HE  LYS A  60       1.669  18.261 -31.973  1.00  0.90           H  
ATOM    892 1HZ  LYS A  60       0.828  20.414 -32.648  1.00  0.90           H  
ATOM    893 2HZ  LYS A  60       1.124  20.348 -31.024  1.00  0.90           H  
ATOM    894 3HZ  LYS A  60       2.149  21.183 -32.022  1.00  0.90           H  
ATOM    895  N   GLN A  61       4.554  14.583 -30.671  1.00  0.88           N  
ATOM    896  CA  GLN A  61       3.565  13.520 -30.719  1.00  0.88           C  
ATOM    897  C   GLN A  61       3.979  12.326 -29.879  1.00  0.88           C  
ATOM    898  O   GLN A  61       3.135  11.582 -29.378  1.00  0.88           O  
ATOM    899  CB  GLN A  61       3.362  13.066 -32.169  1.00  0.88           C  
ATOM    900  CG  GLN A  61       2.263  12.051 -32.379  1.00  0.88           C  
ATOM    901  CD  GLN A  61       0.879  12.597 -32.069  1.00  0.88           C  
ATOM    902  OE1 GLN A  61       0.485  13.661 -32.562  1.00  0.88           O  
ATOM    903  NE2 GLN A  61       0.125  11.865 -31.256  1.00  0.88           N  
ATOM    904  H   GLN A  61       5.010  14.845 -31.532  1.00  0.88           H  
ATOM    905  HA  GLN A  61       2.624  13.906 -30.328  1.00  0.88           H  
ATOM    906 1HB  GLN A  61       3.150  13.929 -32.798  1.00  0.88           H  
ATOM    907 2HB  GLN A  61       4.289  12.621 -32.539  1.00  0.88           H  
ATOM    908 1HG  GLN A  61       2.286  11.733 -33.423  1.00  0.88           H  
ATOM    909 2HG  GLN A  61       2.454  11.198 -31.727  1.00  0.88           H  
ATOM    910 1HE2 GLN A  61      -0.798  12.171 -31.017  1.00  0.88           H  
ATOM    911 2HE2 GLN A  61       0.481  11.009 -30.880  1.00  0.88           H  
ATOM    912  N   LEU A  62       5.283  12.094 -29.795  1.00  0.85           N  
ATOM    913  CA  LEU A  62       5.800  10.938 -29.101  1.00  0.85           C  
ATOM    914  C   LEU A  62       6.425  11.275 -27.737  1.00  0.85           C  
ATOM    915  O   LEU A  62       6.733  10.376 -26.942  1.00  0.85           O  
ATOM    916  CB  LEU A  62       6.804  10.263 -30.008  1.00  0.85           C  
ATOM    917  CG  LEU A  62       6.277   9.840 -31.368  1.00  0.85           C  
ATOM    918  CD1 LEU A  62       7.410   9.256 -32.151  1.00  0.85           C  
ATOM    919  CD2 LEU A  62       5.156   8.855 -31.198  1.00  0.85           C  
ATOM    920  H   LEU A  62       5.946  12.756 -30.194  1.00  0.85           H  
ATOM    921  HA  LEU A  62       4.977  10.249 -28.927  1.00  0.85           H  
ATOM    922 1HB  LEU A  62       7.669  10.920 -30.152  1.00  0.85           H  
ATOM    923 2HB  LEU A  62       7.111   9.355 -29.518  1.00  0.85           H  
ATOM    924  HG  LEU A  62       5.911  10.713 -31.911  1.00  0.85           H  
ATOM    925 1HD1 LEU A  62       7.069   8.960 -33.123  1.00  0.85           H  
ATOM    926 2HD1 LEU A  62       8.178  10.003 -32.249  1.00  0.85           H  
ATOM    927 3HD1 LEU A  62       7.811   8.387 -31.632  1.00  0.85           H  
ATOM    928 1HD2 LEU A  62       4.788   8.557 -32.180  1.00  0.85           H  
ATOM    929 2HD2 LEU A  62       5.529   7.984 -30.668  1.00  0.85           H  
ATOM    930 3HD2 LEU A  62       4.346   9.314 -30.628  1.00  0.85           H  
ATOM    931  N   THR A  63       6.607  12.570 -27.456  1.00  0.82           N  
ATOM    932  CA  THR A  63       7.192  12.975 -26.174  1.00  0.82           C  
ATOM    933  C   THR A  63       6.150  13.434 -25.141  1.00  0.82           C  
ATOM    934  O   THR A  63       6.500  13.791 -24.011  1.00  0.82           O  
ATOM    935  CB  THR A  63       8.254  14.059 -26.342  1.00  0.82           C  
ATOM    936  OG1 THR A  63       7.668  15.225 -26.904  1.00  0.82           O  
ATOM    937  CG2 THR A  63       9.358  13.554 -27.226  1.00  0.82           C  
ATOM    938  H   THR A  63       6.388  13.270 -28.165  1.00  0.82           H  
ATOM    939  HA  THR A  63       7.697  12.110 -25.753  1.00  0.82           H  
ATOM    940  HB  THR A  63       8.663  14.310 -25.365  1.00  0.82           H  
ATOM    941  HG1 THR A  63       6.799  15.366 -26.502  1.00  0.82           H  
ATOM    942 1HG2 THR A  63      10.104  14.322 -27.320  1.00  0.82           H  
ATOM    943 2HG2 THR A  63       9.807  12.666 -26.784  1.00  0.82           H  
ATOM    944 3HG2 THR A  63       8.958  13.306 -28.210  1.00  0.82           H  
ATOM    945  N   GLY A  64       4.876  13.420 -25.506  1.00  0.79           N  
ATOM    946  CA  GLY A  64       3.849  13.751 -24.524  1.00  0.79           C  
ATOM    947  C   GLY A  64       3.466  12.451 -23.816  1.00  0.79           C  
ATOM    948  O   GLY A  64       4.069  11.416 -24.104  1.00  0.79           O  
ATOM    949  H   GLY A  64       4.624  13.161 -26.453  1.00  0.79           H  
ATOM    950 1HA  GLY A  64       4.245  14.469 -23.814  1.00  0.79           H  
ATOM    951 2HA  GLY A  64       2.981  14.193 -25.009  1.00  0.79           H  
ATOM    952  N   TYR A  65       2.458  12.473 -22.942  1.00  0.76           N  
ATOM    953  CA  TYR A  65       2.053  11.245 -22.239  1.00  0.76           C  
ATOM    954  C   TYR A  65       0.764  10.749 -22.860  1.00  0.76           C  
ATOM    955  O   TYR A  65      -0.031  11.551 -23.340  1.00  0.76           O  
ATOM    956  CB  TYR A  65       1.796  11.466 -20.749  1.00  0.76           C  
ATOM    957  CG  TYR A  65       2.947  11.862 -19.884  1.00  0.76           C  
ATOM    958  CD1 TYR A  65       3.266  13.192 -19.746  1.00  0.76           C  
ATOM    959  CD2 TYR A  65       3.653  10.905 -19.186  1.00  0.76           C  
ATOM    960  CE1 TYR A  65       4.282  13.573 -18.921  1.00  0.76           C  
ATOM    961  CE2 TYR A  65       4.672  11.288 -18.354  1.00  0.76           C  
ATOM    962  CZ  TYR A  65       4.988  12.614 -18.214  1.00  0.76           C  
ATOM    963  OH  TYR A  65       5.988  12.999 -17.364  1.00  0.76           O  
ATOM    964  H   TYR A  65       1.959  13.343 -22.741  1.00  0.76           H  
ATOM    965  HA  TYR A  65       2.817  10.475 -22.367  1.00  0.76           H  
ATOM    966 1HB  TYR A  65       1.039  12.224 -20.647  1.00  0.76           H  
ATOM    967 2HB  TYR A  65       1.378  10.547 -20.332  1.00  0.76           H  
ATOM    968  HD1 TYR A  65       2.697  13.936 -20.280  1.00  0.76           H  
ATOM    969  HD2 TYR A  65       3.393   9.850 -19.290  1.00  0.76           H  
ATOM    970  HE1 TYR A  65       4.509  14.624 -18.813  1.00  0.76           H  
ATOM    971  HE2 TYR A  65       5.212  10.546 -17.806  1.00  0.76           H  
ATOM    972  HH  TYR A  65       6.464  12.219 -17.036  1.00  0.76           H  
ATOM    973  N   ALA A  66       0.499   9.452 -22.789  1.00  0.74           N  
ATOM    974  CA  ALA A  66      -0.731   8.911 -23.368  1.00  0.74           C  
ATOM    975  C   ALA A  66      -1.994   9.562 -22.795  1.00  0.74           C  
ATOM    976  O   ALA A  66      -2.949   9.814 -23.527  1.00  0.74           O  
ATOM    977  CB  ALA A  66      -0.791   7.411 -23.127  1.00  0.74           C  
ATOM    978  H   ALA A  66       1.173   8.822 -22.346  1.00  0.74           H  
ATOM    979  HA  ALA A  66      -0.708   9.104 -24.439  1.00  0.74           H  
ATOM    980 1HB  ALA A  66      -1.689   7.004 -23.589  1.00  0.74           H  
ATOM    981 2HB  ALA A  66       0.090   6.935 -23.557  1.00  0.74           H  
ATOM    982 3HB  ALA A  66      -0.817   7.218 -22.051  1.00  0.74           H  
ATOM    983  N   ASP A  67      -1.992   9.863 -21.497  1.00  0.73           N  
ATOM    984  CA  ASP A  67      -3.154  10.489 -20.864  1.00  0.73           C  
ATOM    985  C   ASP A  67      -3.094  12.023 -20.890  1.00  0.73           C  
ATOM    986  O   ASP A  67      -4.021  12.694 -20.436  1.00  0.73           O  
ATOM    987  CB  ASP A  67      -3.253  10.055 -19.401  1.00  0.73           C  
ATOM    988  CG  ASP A  67      -3.532   8.576 -19.190  1.00  0.73           C  
ATOM    989  OD1 ASP A  67      -4.092   7.952 -20.062  1.00  0.73           O  
ATOM    990  OD2 ASP A  67      -3.171   8.076 -18.138  1.00  0.73           O  
ATOM    991  H   ASP A  67      -1.177   9.632 -20.943  1.00  0.73           H  
ATOM    992  HA  ASP A  67      -4.050  10.171 -21.396  1.00  0.73           H  
ATOM    993 1HB  ASP A  67      -2.336  10.328 -18.875  1.00  0.73           H  
ATOM    994 2HB  ASP A  67      -4.070  10.597 -18.945  1.00  0.73           H  
ATOM    995  N   PHE A  68      -1.960  12.567 -21.314  1.00  0.72           N  
ATOM    996  CA  PHE A  68      -1.716  14.001 -21.292  1.00  0.72           C  
ATOM    997  C   PHE A  68      -0.806  14.405 -22.449  1.00  0.72           C  
ATOM    998  O   PHE A  68       0.388  14.602 -22.233  1.00  0.72           O  
ATOM    999  CB  PHE A  68      -1.096  14.412 -19.963  1.00  0.72           C  
ATOM   1000  CG  PHE A  68      -1.055  15.882 -19.682  1.00  0.72           C  
ATOM   1001  CD1 PHE A  68      -2.192  16.561 -19.330  1.00  0.72           C  
ATOM   1002  CD2 PHE A  68       0.138  16.575 -19.725  1.00  0.72           C  
ATOM   1003  CE1 PHE A  68      -2.148  17.905 -19.030  1.00  0.72           C  
ATOM   1004  CE2 PHE A  68       0.193  17.919 -19.427  1.00  0.72           C  
ATOM   1005  CZ  PHE A  68      -0.955  18.584 -19.077  1.00  0.72           C  
ATOM   1006  H   PHE A  68      -1.259  11.976 -21.748  1.00  0.72           H  
ATOM   1007  HA  PHE A  68      -2.667  14.518 -21.364  1.00  0.72           H  
ATOM   1008 1HB  PHE A  68      -1.641  13.936 -19.166  1.00  0.72           H  
ATOM   1009 2HB  PHE A  68      -0.082  14.044 -19.921  1.00  0.72           H  
ATOM   1010  HD1 PHE A  68      -3.138  16.020 -19.286  1.00  0.72           H  
ATOM   1011  HD2 PHE A  68       1.048  16.040 -19.991  1.00  0.72           H  
ATOM   1012  HE1 PHE A  68      -3.063  18.427 -18.751  1.00  0.72           H  
ATOM   1013  HE2 PHE A  68       1.147  18.453 -19.461  1.00  0.72           H  
ATOM   1014  HZ  PHE A  68      -0.918  19.644 -18.836  1.00  0.72           H  
ATOM   1015  N   PRO A  69      -1.295  14.508 -23.680  1.00  0.73           N  
ATOM   1016  CA  PRO A  69      -0.516  14.837 -24.855  1.00  0.73           C  
ATOM   1017  C   PRO A  69      -0.093  16.293 -24.806  1.00  0.73           C  
ATOM   1018  O   PRO A  69      -0.700  17.090 -24.092  1.00  0.73           O  
ATOM   1019  CB  PRO A  69      -1.489  14.556 -25.998  1.00  0.73           C  
ATOM   1020  CG  PRO A  69      -2.863  14.753 -25.388  1.00  0.73           C  
ATOM   1021  CD  PRO A  69      -2.729  14.274 -23.950  1.00  0.73           C  
ATOM   1022  HA  PRO A  69       0.360  14.170 -24.907  1.00  0.73           H  
ATOM   1023 1HB  PRO A  69      -1.291  15.254 -26.829  1.00  0.73           H  
ATOM   1024 2HB  PRO A  69      -1.331  13.539 -26.382  1.00  0.73           H  
ATOM   1025 1HG  PRO A  69      -3.155  15.812 -25.459  1.00  0.73           H  
ATOM   1026 2HG  PRO A  69      -3.609  14.177 -25.953  1.00  0.73           H  
ATOM   1027 1HD  PRO A  69      -3.373  14.897 -23.329  1.00  0.73           H  
ATOM   1028 2HD  PRO A  69      -2.970  13.198 -23.866  1.00  0.73           H  
ATOM   1029  N   MET A  70       0.932  16.659 -25.564  1.00  0.74           N  
ATOM   1030  CA  MET A  70       1.312  18.062 -25.628  1.00  0.74           C  
ATOM   1031  C   MET A  70       0.230  18.830 -26.404  1.00  0.74           C  
ATOM   1032  O   MET A  70      -0.343  18.268 -27.335  1.00  0.74           O  
ATOM   1033  CB  MET A  70       2.699  18.222 -26.257  1.00  0.74           C  
ATOM   1034  CG  MET A  70       3.865  17.742 -25.383  1.00  0.74           C  
ATOM   1035  SD  MET A  70       5.487  17.960 -26.127  1.00  0.74           S  
ATOM   1036  CE  MET A  70       6.591  17.506 -24.787  1.00  0.74           C  
ATOM   1037  H   MET A  70       1.428  15.977 -26.121  1.00  0.74           H  
ATOM   1038  HA  MET A  70       1.381  18.416 -24.619  1.00  0.74           H  
ATOM   1039 1HB  MET A  70       2.738  17.659 -27.190  1.00  0.74           H  
ATOM   1040 2HB  MET A  70       2.865  19.264 -26.503  1.00  0.74           H  
ATOM   1041 1HG  MET A  70       3.858  18.313 -24.486  1.00  0.74           H  
ATOM   1042 2HG  MET A  70       3.737  16.694 -25.125  1.00  0.74           H  
ATOM   1043 1HE  MET A  70       7.620  17.585 -25.123  1.00  0.74           H  
ATOM   1044 2HE  MET A  70       6.434  18.179 -23.946  1.00  0.74           H  
ATOM   1045 3HE  MET A  70       6.391  16.479 -24.474  1.00  0.74           H  
ATOM   1046  N   PRO A  71      -0.063  20.103 -26.059  1.00  0.75           N  
ATOM   1047  CA  PRO A  71      -1.033  20.983 -26.708  1.00  0.75           C  
ATOM   1048  C   PRO A  71      -0.803  21.198 -28.195  1.00  0.75           C  
ATOM   1049  O   PRO A  71       0.328  21.223 -28.681  1.00  0.75           O  
ATOM   1050  CB  PRO A  71      -0.836  22.308 -25.958  1.00  0.75           C  
ATOM   1051  CG  PRO A  71      -0.323  21.909 -24.604  1.00  0.75           C  
ATOM   1052  CD  PRO A  71       0.537  20.691 -24.838  1.00  0.75           C  
ATOM   1053  HA  PRO A  71      -2.041  20.583 -26.534  1.00  0.75           H  
ATOM   1054 1HB  PRO A  71      -0.142  22.948 -26.509  1.00  0.75           H  
ATOM   1055 2HB  PRO A  71      -1.791  22.850 -25.904  1.00  0.75           H  
ATOM   1056 1HG  PRO A  71       0.226  22.738 -24.139  1.00  0.75           H  
ATOM   1057 2HG  PRO A  71      -1.171  21.687 -23.941  1.00  0.75           H  
ATOM   1058 1HD  PRO A  71       1.588  20.936 -24.987  1.00  0.75           H  
ATOM   1059 2HD  PRO A  71       0.364  20.067 -23.954  1.00  0.75           H  
ATOM   1060  N   ASP A  72      -1.904  21.431 -28.920  1.00  0.76           N  
ATOM   1061  CA  ASP A  72      -1.862  21.671 -30.367  1.00  0.76           C  
ATOM   1062  C   ASP A  72      -0.956  22.846 -30.727  1.00  0.76           C  
ATOM   1063  O   ASP A  72      -0.324  22.852 -31.782  1.00  0.76           O  
ATOM   1064  CB  ASP A  72      -3.269  21.963 -30.902  1.00  0.76           C  
ATOM   1065  CG  ASP A  72      -4.186  20.748 -30.946  1.00  0.76           C  
ATOM   1066  OD1 ASP A  72      -3.704  19.649 -30.822  1.00  0.76           O  
ATOM   1067  OD2 ASP A  72      -5.368  20.936 -31.099  1.00  0.76           O  
ATOM   1068  H   ASP A  72      -2.804  21.407 -28.461  1.00  0.76           H  
ATOM   1069  HA  ASP A  72      -1.478  20.774 -30.853  1.00  0.76           H  
ATOM   1070 1HB  ASP A  72      -3.739  22.730 -30.287  1.00  0.76           H  
ATOM   1071 2HB  ASP A  72      -3.188  22.368 -31.912  1.00  0.76           H  
ATOM   1072  N   ALA A  73      -0.894  23.827 -29.829  1.00  0.77           N  
ATOM   1073  CA  ALA A  73      -0.090  25.038 -29.973  1.00  0.77           C  
ATOM   1074  C   ALA A  73       1.417  24.760 -30.099  1.00  0.77           C  
ATOM   1075  O   ALA A  73       2.163  25.592 -30.619  1.00  0.77           O  
ATOM   1076  CB  ALA A  73      -0.329  25.945 -28.780  1.00  0.77           C  
ATOM   1077  H   ALA A  73      -1.445  23.720 -28.992  1.00  0.77           H  
ATOM   1078  HA  ALA A  73      -0.413  25.544 -30.883  1.00  0.77           H  
ATOM   1079 1HB  ALA A  73       0.240  26.866 -28.905  1.00  0.77           H  
ATOM   1080 2HB  ALA A  73      -1.389  26.179 -28.707  1.00  0.77           H  
ATOM   1081 3HB  ALA A  73      -0.003  25.438 -27.872  1.00  0.77           H  
ATOM   1082  N   TYR A  74       1.882  23.642 -29.546  1.00  0.78           N  
ATOM   1083  CA  TYR A  74       3.305  23.326 -29.551  1.00  0.78           C  
ATOM   1084  C   TYR A  74       3.884  23.071 -30.952  1.00  0.78           C  
ATOM   1085  O   TYR A  74       3.196  22.538 -31.832  1.00  0.78           O  
ATOM   1086  CB  TYR A  74       3.573  22.113 -28.661  1.00  0.78           C  
ATOM   1087  CG  TYR A  74       3.568  22.407 -27.204  1.00  0.78           C  
ATOM   1088  CD1 TYR A  74       2.730  23.376 -26.701  1.00  0.78           C  
ATOM   1089  CD2 TYR A  74       4.418  21.704 -26.360  1.00  0.78           C  
ATOM   1090  CE1 TYR A  74       2.735  23.654 -25.359  1.00  0.78           C  
ATOM   1091  CE2 TYR A  74       4.425  21.970 -25.011  1.00  0.78           C  
ATOM   1092  CZ  TYR A  74       3.582  22.950 -24.508  1.00  0.78           C  
ATOM   1093  OH  TYR A  74       3.565  23.231 -23.171  1.00  0.78           O  
ATOM   1094  H   TYR A  74       1.234  22.963 -29.149  1.00  0.78           H  
ATOM   1095  HA  TYR A  74       3.799  24.186 -29.110  1.00  0.78           H  
ATOM   1096 1HB  TYR A  74       2.813  21.363 -28.845  1.00  0.78           H  
ATOM   1097 2HB  TYR A  74       4.527  21.661 -28.920  1.00  0.78           H  
ATOM   1098  HD1 TYR A  74       2.067  23.921 -27.365  1.00  0.78           H  
ATOM   1099  HD2 TYR A  74       5.077  20.941 -26.769  1.00  0.78           H  
ATOM   1100  HE1 TYR A  74       2.071  24.421 -24.961  1.00  0.78           H  
ATOM   1101  HE2 TYR A  74       5.092  21.417 -24.352  1.00  0.78           H  
ATOM   1102  HH  TYR A  74       3.174  24.098 -23.033  1.00  0.78           H  
ATOM   1103  N   PRO A  75       5.160  23.412 -31.188  1.00  0.79           N  
ATOM   1104  CA  PRO A  75       5.905  23.166 -32.406  1.00  0.79           C  
ATOM   1105  C   PRO A  75       6.171  21.688 -32.496  1.00  0.79           C  
ATOM   1106  O   PRO A  75       6.139  21.010 -31.476  1.00  0.79           O  
ATOM   1107  CB  PRO A  75       7.188  23.966 -32.195  1.00  0.79           C  
ATOM   1108  CG  PRO A  75       7.362  23.979 -30.720  1.00  0.79           C  
ATOM   1109  CD  PRO A  75       5.966  24.080 -30.145  1.00  0.79           C  
ATOM   1110  HA  PRO A  75       5.324  23.528 -33.274  1.00  0.79           H  
ATOM   1111 1HB  PRO A  75       8.025  23.473 -32.712  1.00  0.79           H  
ATOM   1112 2HB  PRO A  75       7.089  24.971 -32.628  1.00  0.79           H  
ATOM   1113 1HG  PRO A  75       7.820  23.041 -30.457  1.00  0.79           H  
ATOM   1114 2HG  PRO A  75       8.043  24.783 -30.393  1.00  0.79           H  
ATOM   1115 1HD  PRO A  75       5.955  23.539 -29.192  1.00  0.79           H  
ATOM   1116 2HD  PRO A  75       5.668  25.137 -30.037  1.00  0.79           H  
ATOM   1117  N   LEU A  76       6.472  21.163 -33.676  1.00  0.80           N  
ATOM   1118  CA  LEU A  76       6.800  19.739 -33.770  1.00  0.80           C  
ATOM   1119  C   LEU A  76       7.977  19.326 -32.886  1.00  0.80           C  
ATOM   1120  O   LEU A  76       7.997  18.197 -32.390  1.00  0.80           O  
ATOM   1121  CB  LEU A  76       7.052  19.310 -35.217  1.00  0.80           C  
ATOM   1122  CG  LEU A  76       7.303  17.793 -35.411  1.00  0.80           C  
ATOM   1123  CD1 LEU A  76       6.126  17.015 -34.876  1.00  0.80           C  
ATOM   1124  CD2 LEU A  76       7.475  17.488 -36.897  1.00  0.80           C  
ATOM   1125  H   LEU A  76       6.475  21.740 -34.507  1.00  0.80           H  
ATOM   1126  HA  LEU A  76       5.929  19.185 -33.426  1.00  0.80           H  
ATOM   1127 1HB  LEU A  76       6.191  19.587 -35.822  1.00  0.80           H  
ATOM   1128 2HB  LEU A  76       7.926  19.840 -35.592  1.00  0.80           H  
ATOM   1129  HG  LEU A  76       8.198  17.497 -34.867  1.00  0.80           H  
ATOM   1130 1HD1 LEU A  76       6.303  15.954 -35.022  1.00  0.80           H  
ATOM   1131 2HD1 LEU A  76       6.008  17.223 -33.821  1.00  0.80           H  
ATOM   1132 3HD1 LEU A  76       5.222  17.305 -35.409  1.00  0.80           H  
ATOM   1133 1HD2 LEU A  76       7.653  16.418 -37.031  1.00  0.80           H  
ATOM   1134 2HD2 LEU A  76       6.571  17.776 -37.432  1.00  0.80           H  
ATOM   1135 3HD2 LEU A  76       8.309  18.041 -37.293  1.00  0.80           H  
ATOM   1136  N   TYR A  77       8.953  20.229 -32.698  1.00  0.81           N  
ATOM   1137  CA  TYR A  77      10.152  19.945 -31.897  1.00  0.81           C  
ATOM   1138  C   TYR A  77      10.408  21.009 -30.791  1.00  0.81           C  
ATOM   1139  O   TYR A  77      11.288  21.854 -30.957  1.00  0.81           O  
ATOM   1140  CB  TYR A  77      11.369  19.875 -32.819  1.00  0.81           C  
ATOM   1141  CG  TYR A  77      11.243  18.859 -33.924  1.00  0.81           C  
ATOM   1142  CD1 TYR A  77      10.939  19.292 -35.194  1.00  0.81           C  
ATOM   1143  CD2 TYR A  77      11.420  17.513 -33.675  1.00  0.81           C  
ATOM   1144  CE1 TYR A  77      10.812  18.395 -36.209  1.00  0.81           C  
ATOM   1145  CE2 TYR A  77      11.283  16.594 -34.703  1.00  0.81           C  
ATOM   1146  CZ  TYR A  77      10.974  17.045 -35.968  1.00  0.81           C  
ATOM   1147  OH  TYR A  77      10.825  16.187 -37.017  1.00  0.81           O  
ATOM   1148  H   TYR A  77       8.854  21.136 -33.126  1.00  0.81           H  
ATOM   1149  HA  TYR A  77      10.034  18.970 -31.422  1.00  0.81           H  
ATOM   1150 1HB  TYR A  77      11.536  20.852 -33.272  1.00  0.81           H  
ATOM   1151 2HB  TYR A  77      12.246  19.639 -32.234  1.00  0.81           H  
ATOM   1152  HD1 TYR A  77      10.802  20.354 -35.388  1.00  0.81           H  
ATOM   1153  HD2 TYR A  77      11.665  17.183 -32.670  1.00  0.81           H  
ATOM   1154  HE1 TYR A  77      10.574  18.746 -37.212  1.00  0.81           H  
ATOM   1155  HE2 TYR A  77      11.418  15.527 -34.513  1.00  0.81           H  
ATOM   1156  HH  TYR A  77      11.470  15.447 -36.970  1.00  0.81           H  
ATOM   1157  N   PRO A  78       9.647  20.998 -29.671  1.00  0.83           N  
ATOM   1158  CA  PRO A  78       9.664  21.954 -28.554  1.00  0.83           C  
ATOM   1159  C   PRO A  78      10.999  22.148 -27.856  1.00  0.83           C  
ATOM   1160  O   PRO A  78      11.786  21.215 -27.708  1.00  0.83           O  
ATOM   1161  CB  PRO A  78       8.683  21.306 -27.569  1.00  0.83           C  
ATOM   1162  CG  PRO A  78       7.763  20.495 -28.410  1.00  0.83           C  
ATOM   1163  CD  PRO A  78       8.601  19.973 -29.529  1.00  0.83           C  
ATOM   1164  HA  PRO A  78       9.293  22.927 -28.883  1.00  0.83           H  
ATOM   1165 1HB  PRO A  78       9.236  20.708 -26.838  1.00  0.83           H  
ATOM   1166 2HB  PRO A  78       8.153  22.089 -27.006  1.00  0.83           H  
ATOM   1167 1HG  PRO A  78       7.317  19.689 -27.819  1.00  0.83           H  
ATOM   1168 2HG  PRO A  78       6.930  21.114 -28.779  1.00  0.83           H  
ATOM   1169 1HD  PRO A  78       9.003  18.987 -29.365  1.00  0.83           H  
ATOM   1170 2HD  PRO A  78       7.956  19.974 -30.349  1.00  0.83           H  
ATOM   1171  N   ARG A  79      11.233  23.384 -27.412  1.00  0.84           N  
ATOM   1172  CA  ARG A  79      12.438  23.767 -26.671  1.00  0.84           C  
ATOM   1173  C   ARG A  79      12.398  23.138 -25.291  1.00  0.84           C  
ATOM   1174  O   ARG A  79      11.331  23.102 -24.680  1.00  0.84           O  
ATOM   1175  CB  ARG A  79      12.591  25.280 -26.589  1.00  0.84           C  
ATOM   1176  CG  ARG A  79      13.846  25.758 -25.856  1.00  0.84           C  
ATOM   1177  CD  ARG A  79      14.049  27.214 -25.976  1.00  0.84           C  
ATOM   1178  NE  ARG A  79      14.439  27.573 -27.333  1.00  0.84           N  
ATOM   1179  CZ  ARG A  79      14.794  28.786 -27.758  1.00  0.84           C  
ATOM   1180  NH1 ARG A  79      14.836  29.823 -26.944  1.00  0.84           N  
ATOM   1181  NH2 ARG A  79      15.099  28.889 -29.029  1.00  0.84           N  
ATOM   1182  H   ARG A  79      10.520  24.099 -27.569  1.00  0.84           H  
ATOM   1183  HA  ARG A  79      13.301  23.408 -27.188  1.00  0.84           H  
ATOM   1184 1HB  ARG A  79      12.618  25.693 -27.598  1.00  0.84           H  
ATOM   1185 2HB  ARG A  79      11.727  25.706 -26.086  1.00  0.84           H  
ATOM   1186 1HG  ARG A  79      13.761  25.536 -24.806  1.00  0.84           H  
ATOM   1187 2HG  ARG A  79      14.730  25.257 -26.259  1.00  0.84           H  
ATOM   1188 1HD  ARG A  79      13.121  27.731 -25.739  1.00  0.84           H  
ATOM   1189 2HD  ARG A  79      14.831  27.535 -25.292  1.00  0.84           H  
ATOM   1190  HE  ARG A  79      14.437  26.849 -28.056  1.00  0.84           H  
ATOM   1191 1HH1 ARG A  79      14.597  29.704 -25.970  1.00  0.84           H  
ATOM   1192 2HH1 ARG A  79      15.109  30.728 -27.293  1.00  0.84           H  
ATOM   1193 1HH2 ARG A  79      15.033  28.026 -29.590  1.00  0.84           H  
ATOM   1194 2HH2 ARG A  79      15.378  29.770 -29.427  1.00  0.84           H  
ATOM   1195  N   HIS A  80      13.541  22.701 -24.746  1.00  0.84           N  
ATOM   1196  CA  HIS A  80      13.552  22.100 -23.403  1.00  0.84           C  
ATOM   1197  C   HIS A  80      12.693  22.889 -22.387  1.00  0.84           C  
ATOM   1198  O   HIS A  80      12.027  22.287 -21.550  1.00  0.84           O  
ATOM   1199  CB  HIS A  80      14.992  22.034 -22.856  1.00  0.84           C  
ATOM   1200  CG  HIS A  80      15.545  23.343 -22.396  1.00  0.84           C  
ATOM   1201  ND1 HIS A  80      15.484  23.717 -21.076  1.00  0.84           N  
ATOM   1202  CD2 HIS A  80      16.140  24.371 -23.049  1.00  0.84           C  
ATOM   1203  CE1 HIS A  80      16.005  24.912 -20.926  1.00  0.84           C  
ATOM   1204  NE2 HIS A  80      16.404  25.348 -22.103  1.00  0.84           N  
ATOM   1205  H   HIS A  80      14.411  22.693 -25.285  1.00  0.84           H  
ATOM   1206  HA  HIS A  80      13.159  21.085 -23.461  1.00  0.84           H  
ATOM   1207 1HB  HIS A  80      15.031  21.351 -22.010  1.00  0.84           H  
ATOM   1208 2HB  HIS A  80      15.647  21.648 -23.622  1.00  0.84           H  
ATOM   1209  HD1 HIS A  80      15.071  23.149 -20.334  1.00  0.84           H  
ATOM   1210  HD2 HIS A  80      16.398  24.537 -24.099  1.00  0.84           H  
ATOM   1211  HE1 HIS A  80      16.030  25.376 -19.945  1.00  0.84           H  
ATOM   1212  N   SER A  81      12.679  24.228 -22.479  1.00  0.84           N  
ATOM   1213  CA  SER A  81      11.905  25.075 -21.571  1.00  0.84           C  
ATOM   1214  C   SER A  81      10.403  24.807 -21.700  1.00  0.84           C  
ATOM   1215  O   SER A  81       9.666  24.844 -20.709  1.00  0.84           O  
ATOM   1216  CB  SER A  81      12.175  26.542 -21.858  1.00  0.84           C  
ATOM   1217  OG  SER A  81      13.498  26.902 -21.543  1.00  0.84           O  
ATOM   1218  H   SER A  81      13.250  24.656 -23.186  1.00  0.84           H  
ATOM   1219  HA  SER A  81      12.213  24.851 -20.549  1.00  0.84           H  
ATOM   1220 1HB  SER A  81      11.990  26.734 -22.915  1.00  0.84           H  
ATOM   1221 2HB  SER A  81      11.481  27.158 -21.291  1.00  0.84           H  
ATOM   1222  HG  SER A  81      14.073  26.268 -21.990  1.00  0.84           H  
ATOM   1223  N   GLN A  82       9.946  24.590 -22.934  1.00  0.82           N  
ATOM   1224  CA  GLN A  82       8.547  24.325 -23.240  1.00  0.82           C  
ATOM   1225  C   GLN A  82       8.200  22.948 -22.708  1.00  0.82           C  
ATOM   1226  O   GLN A  82       7.117  22.728 -22.161  1.00  0.82           O  
ATOM   1227  CB  GLN A  82       8.300  24.420 -24.755  1.00  0.82           C  
ATOM   1228  CG  GLN A  82       8.439  25.838 -25.312  1.00  0.82           C  
ATOM   1229  CD  GLN A  82       8.367  25.944 -26.854  1.00  0.82           C  
ATOM   1230  OE1 GLN A  82       9.077  25.260 -27.621  1.00  0.82           O  
ATOM   1231  NE2 GLN A  82       7.486  26.831 -27.316  1.00  0.82           N  
ATOM   1232  H   GLN A  82      10.613  24.528 -23.692  1.00  0.82           H  
ATOM   1233  HA  GLN A  82       7.925  25.059 -22.731  1.00  0.82           H  
ATOM   1234 1HB  GLN A  82       9.003  23.778 -25.279  1.00  0.82           H  
ATOM   1235 2HB  GLN A  82       7.296  24.060 -24.984  1.00  0.82           H  
ATOM   1236 1HG  GLN A  82       7.640  26.449 -24.893  1.00  0.82           H  
ATOM   1237 2HG  GLN A  82       9.405  26.231 -24.993  1.00  0.82           H  
ATOM   1238 1HE2 GLN A  82       7.379  26.980 -28.301  1.00  0.82           H  
ATOM   1239 2HE2 GLN A  82       6.934  27.367 -26.674  1.00  0.82           H  
ATOM   1240  N   VAL A  83       9.165  22.034 -22.823  1.00  0.79           N  
ATOM   1241  CA  VAL A  83       8.987  20.673 -22.351  1.00  0.79           C  
ATOM   1242  C   VAL A  83       8.877  20.703 -20.834  1.00  0.79           C  
ATOM   1243  O   VAL A  83       8.028  20.033 -20.253  1.00  0.79           O  
ATOM   1244  CB  VAL A  83      10.161  19.783 -22.772  1.00  0.79           C  
ATOM   1245  CG1 VAL A  83      10.010  18.397 -22.153  1.00  0.79           C  
ATOM   1246  CG2 VAL A  83      10.235  19.739 -24.249  1.00  0.79           C  
ATOM   1247  H   VAL A  83      10.034  22.306 -23.284  1.00  0.79           H  
ATOM   1248  HA  VAL A  83       8.068  20.267 -22.774  1.00  0.79           H  
ATOM   1249  HB  VAL A  83      11.080  20.194 -22.384  1.00  0.79           H  
ATOM   1250 1HG1 VAL A  83      10.856  17.777 -22.441  1.00  0.79           H  
ATOM   1251 2HG1 VAL A  83       9.979  18.485 -21.066  1.00  0.79           H  
ATOM   1252 3HG1 VAL A  83       9.089  17.936 -22.507  1.00  0.79           H  
ATOM   1253 1HG2 VAL A  83      11.078  19.127 -24.527  1.00  0.79           H  
ATOM   1254 2HG2 VAL A  83       9.316  19.324 -24.643  1.00  0.79           H  
ATOM   1255 3HG2 VAL A  83      10.373  20.746 -24.635  1.00  0.79           H  
ATOM   1256  N   ALA A  84       9.738  21.485 -20.183  1.00  0.76           N  
ATOM   1257  CA  ALA A  84       9.674  21.611 -18.740  1.00  0.76           C  
ATOM   1258  C   ALA A  84       8.323  22.191 -18.318  1.00  0.76           C  
ATOM   1259  O   ALA A  84       7.713  21.703 -17.367  1.00  0.76           O  
ATOM   1260  CB  ALA A  84      10.801  22.497 -18.239  1.00  0.76           C  
ATOM   1261  H   ALA A  84      10.449  21.992 -20.701  1.00  0.76           H  
ATOM   1262  HA  ALA A  84       9.776  20.618 -18.306  1.00  0.76           H  
ATOM   1263 1HB  ALA A  84      10.755  22.568 -17.156  1.00  0.76           H  
ATOM   1264 2HB  ALA A  84      11.756  22.067 -18.538  1.00  0.76           H  
ATOM   1265 3HB  ALA A  84      10.703  23.488 -18.675  1.00  0.76           H  
ATOM   1266  N   ALA A  85       7.821  23.202 -19.048  1.00  0.73           N  
ATOM   1267  CA  ALA A  85       6.522  23.787 -18.710  1.00  0.73           C  
ATOM   1268  C   ALA A  85       5.428  22.737 -18.823  1.00  0.73           C  
ATOM   1269  O   ALA A  85       4.537  22.644 -17.966  1.00  0.73           O  
ATOM   1270  CB  ALA A  85       6.228  24.962 -19.621  1.00  0.73           C  
ATOM   1271  H   ALA A  85       8.362  23.597 -19.818  1.00  0.73           H  
ATOM   1272  HA  ALA A  85       6.557  24.126 -17.682  1.00  0.73           H  
ATOM   1273 1HB  ALA A  85       5.271  25.402 -19.352  1.00  0.73           H  
ATOM   1274 2HB  ALA A  85       7.018  25.704 -19.516  1.00  0.73           H  
ATOM   1275 3HB  ALA A  85       6.192  24.618 -20.653  1.00  0.73           H  
ATOM   1276  N   TYR A  86       5.531  21.914 -19.860  1.00  0.69           N  
ATOM   1277  CA  TYR A  86       4.630  20.805 -20.085  1.00  0.69           C  
ATOM   1278  C   TYR A  86       4.660  19.836 -18.919  1.00  0.69           C  
ATOM   1279  O   TYR A  86       3.611  19.452 -18.398  1.00  0.69           O  
ATOM   1280  CB  TYR A  86       4.955  20.129 -21.408  1.00  0.69           C  
ATOM   1281  CG  TYR A  86       4.284  18.870 -21.605  1.00  0.69           C  
ATOM   1282  CD1 TYR A  86       2.961  18.827 -21.961  1.00  0.69           C  
ATOM   1283  CD2 TYR A  86       5.020  17.711 -21.442  1.00  0.69           C  
ATOM   1284  CE1 TYR A  86       2.378  17.612 -22.155  1.00  0.69           C  
ATOM   1285  CE2 TYR A  86       4.435  16.510 -21.642  1.00  0.69           C  
ATOM   1286  CZ  TYR A  86       3.126  16.465 -21.999  1.00  0.69           C  
ATOM   1287  OH  TYR A  86       2.551  15.296 -22.215  1.00  0.69           O  
ATOM   1288  H   TYR A  86       6.271  22.075 -20.544  1.00  0.69           H  
ATOM   1289  HA  TYR A  86       3.618  21.202 -20.157  1.00  0.69           H  
ATOM   1290 1HB  TYR A  86       4.673  20.790 -22.215  1.00  0.69           H  
ATOM   1291 2HB  TYR A  86       6.003  19.961 -21.493  1.00  0.69           H  
ATOM   1292  HD1 TYR A  86       2.390  19.746 -22.090  1.00  0.69           H  
ATOM   1293  HD2 TYR A  86       6.075  17.770 -21.161  1.00  0.69           H  
ATOM   1294  HE1 TYR A  86       1.328  17.544 -22.441  1.00  0.69           H  
ATOM   1295  HE2 TYR A  86       5.010  15.585 -21.525  1.00  0.69           H  
ATOM   1296  HH  TYR A  86       1.626  15.444 -22.451  1.00  0.69           H  
ATOM   1297  N   LEU A  87       5.858  19.432 -18.505  1.00  0.67           N  
ATOM   1298  CA  LEU A  87       5.983  18.503 -17.400  1.00  0.67           C  
ATOM   1299  C   LEU A  87       5.450  19.095 -16.100  1.00  0.67           C  
ATOM   1300  O   LEU A  87       4.800  18.392 -15.319  1.00  0.67           O  
ATOM   1301  CB  LEU A  87       7.435  18.066 -17.250  1.00  0.67           C  
ATOM   1302  CG  LEU A  87       7.913  17.198 -18.390  1.00  0.67           C  
ATOM   1303  CD1 LEU A  87       9.377  16.882 -18.221  1.00  0.67           C  
ATOM   1304  CD2 LEU A  87       7.058  15.970 -18.435  1.00  0.67           C  
ATOM   1305  H   LEU A  87       6.692  19.770 -18.985  1.00  0.67           H  
ATOM   1306  HA  LEU A  87       5.393  17.620 -17.636  1.00  0.67           H  
ATOM   1307 1HB  LEU A  87       8.063  18.958 -17.216  1.00  0.67           H  
ATOM   1308 2HB  LEU A  87       7.552  17.517 -16.320  1.00  0.67           H  
ATOM   1309  HG  LEU A  87       7.799  17.737 -19.326  1.00  0.67           H  
ATOM   1310 1HD1 LEU A  87       9.702  16.266 -19.058  1.00  0.67           H  
ATOM   1311 2HD1 LEU A  87       9.950  17.813 -18.205  1.00  0.67           H  
ATOM   1312 3HD1 LEU A  87       9.536  16.343 -17.288  1.00  0.67           H  
ATOM   1313 1HD2 LEU A  87       7.360  15.346 -19.264  1.00  0.67           H  
ATOM   1314 2HD2 LEU A  87       7.156  15.416 -17.500  1.00  0.67           H  
ATOM   1315 3HD2 LEU A  87       6.023  16.271 -18.571  1.00  0.67           H  
ATOM   1316  N   ARG A  88       5.662  20.395 -15.876  1.00  0.64           N  
ATOM   1317  CA  ARG A  88       5.106  21.017 -14.685  1.00  0.64           C  
ATOM   1318  C   ARG A  88       3.576  20.977 -14.760  1.00  0.64           C  
ATOM   1319  O   ARG A  88       2.909  20.671 -13.765  1.00  0.64           O  
ATOM   1320  CB  ARG A  88       5.575  22.465 -14.530  1.00  0.64           C  
ATOM   1321  CG  ARG A  88       7.065  22.652 -14.150  1.00  0.64           C  
ATOM   1322  CD  ARG A  88       7.373  24.052 -13.705  1.00  0.64           C  
ATOM   1323  NE  ARG A  88       7.193  25.063 -14.758  1.00  0.64           N  
ATOM   1324  CZ  ARG A  88       8.146  25.457 -15.634  1.00  0.64           C  
ATOM   1325  NH1 ARG A  88       9.347  24.931 -15.594  1.00  0.64           N  
ATOM   1326  NH2 ARG A  88       7.870  26.390 -16.531  1.00  0.64           N  
ATOM   1327  H   ARG A  88       6.229  20.943 -16.525  1.00  0.64           H  
ATOM   1328  HA  ARG A  88       5.426  20.453 -13.814  1.00  0.64           H  
ATOM   1329 1HB  ARG A  88       5.416  22.990 -15.471  1.00  0.64           H  
ATOM   1330 2HB  ARG A  88       4.972  22.963 -13.774  1.00  0.64           H  
ATOM   1331 1HG  ARG A  88       7.322  21.988 -13.338  1.00  0.64           H  
ATOM   1332 2HG  ARG A  88       7.695  22.423 -15.003  1.00  0.64           H  
ATOM   1333 1HD  ARG A  88       6.723  24.312 -12.871  1.00  0.64           H  
ATOM   1334 2HD  ARG A  88       8.410  24.094 -13.373  1.00  0.64           H  
ATOM   1335  HE  ARG A  88       6.285  25.501 -14.829  1.00  0.64           H  
ATOM   1336 1HH1 ARG A  88       9.564  24.221 -14.908  1.00  0.64           H  
ATOM   1337 2HH1 ARG A  88      10.050  25.240 -16.250  1.00  0.64           H  
ATOM   1338 1HH2 ARG A  88       6.948  26.804 -16.562  1.00  0.64           H  
ATOM   1339 2HH2 ARG A  88       8.582  26.688 -17.183  1.00  0.64           H  
ATOM   1340  N   SER A  89       3.021  21.227 -15.959  1.00  0.63           N  
ATOM   1341  CA  SER A  89       1.577  21.215 -16.160  1.00  0.63           C  
ATOM   1342  C   SER A  89       1.029  19.815 -15.899  1.00  0.63           C  
ATOM   1343  O   SER A  89      -0.005  19.668 -15.249  1.00  0.63           O  
ATOM   1344  CB  SER A  89       1.234  21.666 -17.571  1.00  0.63           C  
ATOM   1345  OG  SER A  89       1.618  23.003 -17.776  1.00  0.63           O  
ATOM   1346  H   SER A  89       3.619  21.483 -16.745  1.00  0.63           H  
ATOM   1347  HA  SER A  89       1.120  21.904 -15.449  1.00  0.63           H  
ATOM   1348 1HB  SER A  89       1.724  21.029 -18.295  1.00  0.63           H  
ATOM   1349 2HB  SER A  89       0.165  21.569 -17.728  1.00  0.63           H  
ATOM   1350  HG  SER A  89       2.602  23.005 -17.723  1.00  0.63           H  
ATOM   1351  N   PHE A  90       1.748  18.790 -16.366  1.00  0.62           N  
ATOM   1352  CA  PHE A  90       1.386  17.395 -16.136  1.00  0.62           C  
ATOM   1353  C   PHE A  90       1.332  17.118 -14.651  1.00  0.62           C  
ATOM   1354  O   PHE A  90       0.375  16.538 -14.145  1.00  0.62           O  
ATOM   1355  CB  PHE A  90       2.390  16.446 -16.793  1.00  0.62           C  
ATOM   1356  CG  PHE A  90       2.187  14.990 -16.487  1.00  0.62           C  
ATOM   1357  CD1 PHE A  90       1.202  14.268 -17.105  1.00  0.62           C  
ATOM   1358  CD2 PHE A  90       3.022  14.334 -15.600  1.00  0.62           C  
ATOM   1359  CE1 PHE A  90       1.044  12.930 -16.870  1.00  0.62           C  
ATOM   1360  CE2 PHE A  90       2.862  12.986 -15.358  1.00  0.62           C  
ATOM   1361  CZ  PHE A  90       1.875  12.292 -16.005  1.00  0.62           C  
ATOM   1362  H   PHE A  90       2.578  18.997 -16.920  1.00  0.62           H  
ATOM   1363  HA  PHE A  90       0.399  17.211 -16.560  1.00  0.62           H  
ATOM   1364 1HB  PHE A  90       2.374  16.577 -17.867  1.00  0.62           H  
ATOM   1365 2HB  PHE A  90       3.386  16.708 -16.468  1.00  0.62           H  
ATOM   1366  HD1 PHE A  90       0.557  14.763 -17.782  1.00  0.62           H  
ATOM   1367  HD2 PHE A  90       3.814  14.895 -15.105  1.00  0.62           H  
ATOM   1368  HE1 PHE A  90       0.262  12.373 -17.383  1.00  0.62           H  
ATOM   1369  HE2 PHE A  90       3.518  12.469 -14.673  1.00  0.62           H  
ATOM   1370  HZ  PHE A  90       1.757  11.237 -15.838  1.00  0.62           H  
ATOM   1371  N   ALA A  91       2.386  17.506 -13.940  1.00  0.61           N  
ATOM   1372  CA  ALA A  91       2.472  17.273 -12.509  1.00  0.61           C  
ATOM   1373  C   ALA A  91       1.323  17.937 -11.748  1.00  0.61           C  
ATOM   1374  O   ALA A  91       0.789  17.382 -10.772  1.00  0.61           O  
ATOM   1375  CB  ALA A  91       3.789  17.797 -12.004  1.00  0.61           C  
ATOM   1376  H   ALA A  91       3.162  17.975 -14.411  1.00  0.61           H  
ATOM   1377  HA  ALA A  91       2.419  16.199 -12.350  1.00  0.61           H  
ATOM   1378 1HB  ALA A  91       3.888  17.580 -10.948  1.00  0.61           H  
ATOM   1379 2HB  ALA A  91       4.590  17.324 -12.545  1.00  0.61           H  
ATOM   1380 3HB  ALA A  91       3.838  18.870 -12.167  1.00  0.61           H  
ATOM   1381  N   GLU A  92       0.908  19.127 -12.191  1.00  0.60           N  
ATOM   1382  CA  GLU A  92      -0.207  19.783 -11.526  1.00  0.60           C  
ATOM   1383  C   GLU A  92      -1.510  19.059 -11.878  1.00  0.60           C  
ATOM   1384  O   GLU A  92      -2.281  18.683 -10.994  1.00  0.60           O  
ATOM   1385  CB  GLU A  92      -0.291  21.264 -11.908  1.00  0.60           C  
ATOM   1386  CG  GLU A  92      -1.394  22.032 -11.153  1.00  0.60           C  
ATOM   1387  CD  GLU A  92      -1.435  23.527 -11.439  1.00  0.60           C  
ATOM   1388  OE1 GLU A  92      -0.636  24.001 -12.209  1.00  0.60           O  
ATOM   1389  OE2 GLU A  92      -2.275  24.188 -10.874  1.00  0.60           O  
ATOM   1390  H   GLU A  92       1.390  19.583 -12.970  1.00  0.60           H  
ATOM   1391  HA  GLU A  92      -0.061  19.712 -10.449  1.00  0.60           H  
ATOM   1392 1HB  GLU A  92       0.665  21.748 -11.717  1.00  0.60           H  
ATOM   1393 2HB  GLU A  92      -0.487  21.349 -12.979  1.00  0.60           H  
ATOM   1394 1HG  GLU A  92      -2.358  21.600 -11.424  1.00  0.60           H  
ATOM   1395 2HG  GLU A  92      -1.249  21.879 -10.085  1.00  0.60           H  
ATOM   1396  N   TRP A  93      -1.702  18.787 -13.167  1.00  0.60           N  
ATOM   1397  CA  TRP A  93      -2.884  18.132 -13.725  1.00  0.60           C  
ATOM   1398  C   TRP A  93      -3.148  16.768 -13.110  1.00  0.60           C  
ATOM   1399  O   TRP A  93      -4.281  16.442 -12.754  1.00  0.60           O  
ATOM   1400  CB  TRP A  93      -2.712  18.011 -15.249  1.00  0.60           C  
ATOM   1401  CG  TRP A  93      -3.702  17.166 -15.932  1.00  0.60           C  
ATOM   1402  CD1 TRP A  93      -4.943  17.494 -16.387  1.00  0.60           C  
ATOM   1403  CD2 TRP A  93      -3.492  15.789 -16.281  1.00  0.60           C  
ATOM   1404  NE1 TRP A  93      -5.527  16.399 -16.979  1.00  0.60           N  
ATOM   1405  CE2 TRP A  93      -4.644  15.345 -16.916  1.00  0.60           C  
ATOM   1406  CE3 TRP A  93      -2.428  14.913 -16.107  1.00  0.60           C  
ATOM   1407  CZ2 TRP A  93      -4.766  14.048 -17.369  1.00  0.60           C  
ATOM   1408  CZ3 TRP A  93      -2.552  13.621 -16.548  1.00  0.60           C  
ATOM   1409  CH2 TRP A  93      -3.686  13.199 -17.159  1.00  0.60           C  
ATOM   1410  H   TRP A  93      -0.993  19.089 -13.829  1.00  0.60           H  
ATOM   1411  HA  TRP A  93      -3.745  18.768 -13.525  1.00  0.60           H  
ATOM   1412 1HB  TRP A  93      -2.742  19.004 -15.694  1.00  0.60           H  
ATOM   1413 2HB  TRP A  93      -1.730  17.602 -15.461  1.00  0.60           H  
ATOM   1414  HD1 TRP A  93      -5.404  18.475 -16.291  1.00  0.60           H  
ATOM   1415  HE1 TRP A  93      -6.448  16.371 -17.393  1.00  0.60           H  
ATOM   1416  HE3 TRP A  93      -1.511  15.253 -15.622  1.00  0.60           H  
ATOM   1417  HZ2 TRP A  93      -5.663  13.685 -17.871  1.00  0.60           H  
ATOM   1418  HZ3 TRP A  93      -1.722  12.944 -16.397  1.00  0.60           H  
ATOM   1419  HH2 TRP A  93      -3.746  12.178 -17.492  1.00  0.60           H  
ATOM   1420  N   ALA A  94      -2.097  15.976 -12.974  1.00  0.59           N  
ATOM   1421  CA  ALA A  94      -2.178  14.634 -12.432  1.00  0.59           C  
ATOM   1422  C   ALA A  94      -2.241  14.631 -10.903  1.00  0.59           C  
ATOM   1423  O   ALA A  94      -2.367  13.567 -10.300  1.00  0.59           O  
ATOM   1424  CB  ALA A  94      -0.977  13.824 -12.901  1.00  0.59           C  
ATOM   1425  H   ALA A  94      -1.192  16.309 -13.291  1.00  0.59           H  
ATOM   1426  HA  ALA A  94      -3.091  14.169 -12.804  1.00  0.59           H  
ATOM   1427 1HB  ALA A  94      -1.033  12.812 -12.509  1.00  0.59           H  
ATOM   1428 2HB  ALA A  94      -0.942  13.782 -13.975  1.00  0.59           H  
ATOM   1429 3HB  ALA A  94      -0.083  14.307 -12.556  1.00  0.59           H  
ATOM   1430  N   GLY A  95      -2.124  15.796 -10.252  1.00  0.59           N  
ATOM   1431  CA  GLY A  95      -2.148  15.837  -8.797  1.00  0.59           C  
ATOM   1432  C   GLY A  95      -0.878  15.264  -8.175  1.00  0.59           C  
ATOM   1433  O   GLY A  95      -0.919  14.701  -7.081  1.00  0.59           O  
ATOM   1434  H   GLY A  95      -2.058  16.682 -10.750  1.00  0.59           H  
ATOM   1435 1HA  GLY A  95      -2.269  16.875  -8.478  1.00  0.59           H  
ATOM   1436 2HA  GLY A  95      -3.019  15.297  -8.434  1.00  0.59           H  
ATOM   1437  N   LEU A  96       0.256  15.374  -8.869  1.00  0.58           N  
ATOM   1438  CA  LEU A  96       1.487  14.803  -8.353  1.00  0.58           C  
ATOM   1439  C   LEU A  96       2.233  15.795  -7.514  1.00  0.58           C  
ATOM   1440  O   LEU A  96       2.904  15.408  -6.568  1.00  0.58           O  
ATOM   1441  CB  LEU A  96       2.377  14.349  -9.485  1.00  0.58           C  
ATOM   1442  CG  LEU A  96       1.740  13.338 -10.343  1.00  0.58           C  
ATOM   1443  CD1 LEU A  96       2.667  12.994 -11.491  1.00  0.58           C  
ATOM   1444  CD2 LEU A  96       1.369  12.151  -9.514  1.00  0.58           C  
ATOM   1445  H   LEU A  96       0.273  15.877  -9.752  1.00  0.58           H  
ATOM   1446  HA  LEU A  96       1.240  13.943  -7.734  1.00  0.58           H  
ATOM   1447 1HB  LEU A  96       2.632  15.210 -10.096  1.00  0.58           H  
ATOM   1448 2HB  LEU A  96       3.294  13.926  -9.073  1.00  0.58           H  
ATOM   1449  HG  LEU A  96       0.849  13.748 -10.740  1.00  0.58           H  
ATOM   1450 1HD1 LEU A  96       2.190  12.277 -12.128  1.00  0.58           H  
ATOM   1451 2HD1 LEU A  96       2.896  13.884 -12.068  1.00  0.58           H  
ATOM   1452 3HD1 LEU A  96       3.588  12.571 -11.099  1.00  0.58           H  
ATOM   1453 1HD2 LEU A  96       0.872  11.416 -10.125  1.00  0.58           H  
ATOM   1454 2HD2 LEU A  96       2.269  11.726  -9.088  1.00  0.58           H  
ATOM   1455 3HD2 LEU A  96       0.695  12.465  -8.716  1.00  0.58           H  
ATOM   1456  N   LEU A  97       2.063  17.088  -7.787  1.00  0.58           N  
ATOM   1457  CA  LEU A  97       2.807  18.099  -7.024  1.00  0.58           C  
ATOM   1458  C   LEU A  97       2.477  18.013  -5.536  1.00  0.58           C  
ATOM   1459  O   LEU A  97       3.326  18.285  -4.690  1.00  0.58           O  
ATOM   1460  CB  LEU A  97       2.530  19.503  -7.557  1.00  0.58           C  
ATOM   1461  CG  LEU A  97       3.100  19.741  -8.932  1.00  0.58           C  
ATOM   1462  CD1 LEU A  97       2.688  21.099  -9.450  1.00  0.58           C  
ATOM   1463  CD2 LEU A  97       4.622  19.591  -8.869  1.00  0.58           C  
ATOM   1464  H   LEU A  97       1.488  17.343  -8.589  1.00  0.58           H  
ATOM   1465  HA  LEU A  97       3.870  17.906  -7.147  1.00  0.58           H  
ATOM   1466 1HB  LEU A  97       1.451  19.658  -7.607  1.00  0.58           H  
ATOM   1467 2HB  LEU A  97       2.957  20.236  -6.873  1.00  0.58           H  
ATOM   1468  HG  LEU A  97       2.696  19.012  -9.595  1.00  0.58           H  
ATOM   1469 1HD1 LEU A  97       3.086  21.241 -10.458  1.00  0.58           H  
ATOM   1470 2HD1 LEU A  97       1.605  21.159  -9.479  1.00  0.58           H  
ATOM   1471 3HD1 LEU A  97       3.073  21.874  -8.793  1.00  0.58           H  
ATOM   1472 1HD2 LEU A  97       5.037  19.739  -9.862  1.00  0.58           H  
ATOM   1473 2HD2 LEU A  97       5.041  20.332  -8.189  1.00  0.58           H  
ATOM   1474 3HD2 LEU A  97       4.872  18.592  -8.514  1.00  0.58           H  
ATOM   1475  N   ASP A  98       1.266  17.559  -5.217  1.00  0.58           N  
ATOM   1476  CA  ASP A  98       0.811  17.378  -3.840  1.00  0.58           C  
ATOM   1477  C   ASP A  98       1.679  16.355  -3.087  1.00  0.58           C  
ATOM   1478  O   ASP A  98       1.696  16.328  -1.855  1.00  0.58           O  
ATOM   1479  CB  ASP A  98      -0.644  16.907  -3.828  1.00  0.58           C  
ATOM   1480  CG  ASP A  98      -1.648  18.001  -4.237  1.00  0.58           C  
ATOM   1481  OD1 ASP A  98      -1.273  19.153  -4.289  1.00  0.58           O  
ATOM   1482  OD2 ASP A  98      -2.776  17.665  -4.506  1.00  0.58           O  
ATOM   1483  H   ASP A  98       0.632  17.336  -5.971  1.00  0.58           H  
ATOM   1484  HA  ASP A  98       0.880  18.335  -3.324  1.00  0.58           H  
ATOM   1485 1HB  ASP A  98      -0.751  16.058  -4.515  1.00  0.58           H  
ATOM   1486 2HB  ASP A  98      -0.899  16.547  -2.833  1.00  0.58           H  
ATOM   1487  N   HIS A  99       2.361  15.489  -3.839  1.00  0.59           N  
ATOM   1488  CA  HIS A  99       3.215  14.441  -3.322  1.00  0.59           C  
ATOM   1489  C   HIS A  99       4.696  14.692  -3.621  1.00  0.59           C  
ATOM   1490  O   HIS A  99       5.495  13.764  -3.472  1.00  0.59           O  
ATOM   1491  CB  HIS A  99       2.852  13.096  -3.965  1.00  0.59           C  
ATOM   1492  CG  HIS A  99       1.474  12.600  -3.691  1.00  0.59           C  
ATOM   1493  ND1 HIS A  99       1.097  12.089  -2.470  1.00  0.59           N  
ATOM   1494  CD2 HIS A  99       0.380  12.524  -4.488  1.00  0.59           C  
ATOM   1495  CE1 HIS A  99      -0.168  11.714  -2.524  1.00  0.59           C  
ATOM   1496  NE2 HIS A  99      -0.630  11.968  -3.737  1.00  0.59           N  
ATOM   1497  H   HIS A  99       2.322  15.575  -4.847  1.00  0.59           H  
ATOM   1498  HA  HIS A  99       3.095  14.364  -2.243  1.00  0.59           H  
ATOM   1499 1HB  HIS A  99       2.963  13.186  -5.047  1.00  0.59           H  
ATOM   1500 2HB  HIS A  99       3.555  12.330  -3.631  1.00  0.59           H  
ATOM   1501  HD1 HIS A  99       1.682  11.992  -1.660  1.00  0.59           H  
ATOM   1502  HD2 HIS A  99       0.201  12.805  -5.529  1.00  0.59           H  
ATOM   1503  HE1 HIS A  99      -0.651  11.278  -1.651  1.00  0.59           H  
ATOM   1504  N   VAL A 100       5.084  15.911  -4.043  1.00  0.61           N  
ATOM   1505  CA  VAL A 100       6.501  16.132  -4.358  1.00  0.61           C  
ATOM   1506  C   VAL A 100       7.193  17.021  -3.336  1.00  0.61           C  
ATOM   1507  O   VAL A 100       6.811  18.173  -3.111  1.00  0.61           O  
ATOM   1508  CB  VAL A 100       6.724  16.801  -5.744  1.00  0.61           C  
ATOM   1509  CG1 VAL A 100       8.225  16.978  -5.951  1.00  0.61           C  
ATOM   1510  CG2 VAL A 100       6.175  15.973  -6.897  1.00  0.61           C  
ATOM   1511  H   VAL A 100       4.411  16.672  -4.156  1.00  0.61           H  
ATOM   1512  HA  VAL A 100       7.010  15.177  -4.352  1.00  0.61           H  
ATOM   1513  HB  VAL A 100       6.247  17.783  -5.739  1.00  0.61           H  
ATOM   1514 1HG1 VAL A 100       8.400  17.460  -6.894  1.00  0.61           H  
ATOM   1515 2HG1 VAL A 100       8.641  17.572  -5.163  1.00  0.61           H  
ATOM   1516 3HG1 VAL A 100       8.710  16.000  -5.950  1.00  0.61           H  
ATOM   1517 1HG2 VAL A 100       6.359  16.488  -7.833  1.00  0.61           H  
ATOM   1518 2HG2 VAL A 100       6.644  15.020  -6.934  1.00  0.61           H  
ATOM   1519 3HG2 VAL A 100       5.143  15.845  -6.767  1.00  0.61           H  
ATOM   1520  N   GLU A 101       8.246  16.484  -2.743  1.00  0.63           N  
ATOM   1521  CA  GLU A 101       9.039  17.200  -1.767  1.00  0.63           C  
ATOM   1522  C   GLU A 101      10.235  17.848  -2.466  1.00  0.63           C  
ATOM   1523  O   GLU A 101      11.286  17.222  -2.637  1.00  0.63           O  
ATOM   1524  CB  GLU A 101       9.493  16.256  -0.654  1.00  0.63           C  
ATOM   1525  CG  GLU A 101       8.337  15.632   0.142  1.00  0.63           C  
ATOM   1526  CD  GLU A 101       8.781  14.762   1.309  1.00  0.63           C  
ATOM   1527  OE1 GLU A 101       9.958  14.655   1.540  1.00  0.63           O  
ATOM   1528  OE2 GLU A 101       7.929  14.210   1.968  1.00  0.63           O  
ATOM   1529  H   GLU A 101       8.499  15.528  -2.980  1.00  0.63           H  
ATOM   1530  HA  GLU A 101       8.430  17.991  -1.328  1.00  0.63           H  
ATOM   1531 1HB  GLU A 101      10.081  15.459  -1.085  1.00  0.63           H  
ATOM   1532 2HB  GLU A 101      10.136  16.794   0.043  1.00  0.63           H  
ATOM   1533 1HG  GLU A 101       7.698  16.430   0.517  1.00  0.63           H  
ATOM   1534 2HG  GLU A 101       7.745  15.027  -0.546  1.00  0.63           H  
ATOM   1535  N   LEU A 102      10.038  19.091  -2.901  1.00  0.66           N  
ATOM   1536  CA  LEU A 102      11.026  19.855  -3.668  1.00  0.66           C  
ATOM   1537  C   LEU A 102      12.137  20.376  -2.765  1.00  0.66           C  
ATOM   1538  O   LEU A 102      11.953  20.509  -1.551  1.00  0.66           O  
ATOM   1539  CB  LEU A 102      10.322  20.989  -4.433  1.00  0.66           C  
ATOM   1540  CG  LEU A 102       9.327  20.491  -5.514  1.00  0.66           C  
ATOM   1541  CD1 LEU A 102       8.517  21.603  -6.086  1.00  0.66           C  
ATOM   1542  CD2 LEU A 102      10.150  19.850  -6.625  1.00  0.66           C  
ATOM   1543  H   LEU A 102       9.138  19.516  -2.706  1.00  0.66           H  
ATOM   1544  HA  LEU A 102      11.483  19.190  -4.403  1.00  0.66           H  
ATOM   1545 1HB  LEU A 102       9.782  21.613  -3.728  1.00  0.66           H  
ATOM   1546 2HB  LEU A 102      11.081  21.596  -4.930  1.00  0.66           H  
ATOM   1547  HG  LEU A 102       8.643  19.783  -5.074  1.00  0.66           H  
ATOM   1548 1HD1 LEU A 102       7.843  21.206  -6.844  1.00  0.66           H  
ATOM   1549 2HD1 LEU A 102       7.937  22.074  -5.294  1.00  0.66           H  
ATOM   1550 3HD1 LEU A 102       9.158  22.320  -6.530  1.00  0.66           H  
ATOM   1551 1HD2 LEU A 102       9.503  19.478  -7.401  1.00  0.66           H  
ATOM   1552 2HD2 LEU A 102      10.833  20.588  -7.048  1.00  0.66           H  
ATOM   1553 3HD2 LEU A 102      10.717  19.050  -6.208  1.00  0.66           H  
ATOM   1554  N   ARG A 103      13.303  20.625  -3.357  1.00  0.67           N  
ATOM   1555  CA  ARG A 103      14.498  21.088  -2.648  1.00  0.67           C  
ATOM   1556  C   ARG A 103      14.940  20.121  -1.544  1.00  0.67           C  
ATOM   1557  O   ARG A 103      15.385  20.543  -0.474  1.00  0.67           O  
ATOM   1558  CB  ARG A 103      14.286  22.456  -2.040  1.00  0.67           C  
ATOM   1559  CG  ARG A 103      13.926  23.536  -3.011  1.00  0.67           C  
ATOM   1560  CD  ARG A 103      13.983  24.886  -2.393  1.00  0.67           C  
ATOM   1561  NE  ARG A 103      15.345  25.275  -2.049  1.00  0.67           N  
ATOM   1562  CZ  ARG A 103      15.665  26.339  -1.284  1.00  0.67           C  
ATOM   1563  NH1 ARG A 103      14.715  27.104  -0.792  1.00  0.67           N  
ATOM   1564  NH2 ARG A 103      16.932  26.614  -1.025  1.00  0.67           N  
ATOM   1565  H   ARG A 103      13.368  20.506  -4.370  1.00  0.67           H  
ATOM   1566  HA  ARG A 103      15.302  21.171  -3.368  1.00  0.67           H  
ATOM   1567 1HB  ARG A 103      13.515  22.418  -1.279  1.00  0.67           H  
ATOM   1568 2HB  ARG A 103      15.208  22.766  -1.550  1.00  0.67           H  
ATOM   1569 1HG  ARG A 103      14.603  23.501  -3.869  1.00  0.67           H  
ATOM   1570 2HG  ARG A 103      12.904  23.368  -3.337  1.00  0.67           H  
ATOM   1571 1HD  ARG A 103      13.583  25.621  -3.090  1.00  0.67           H  
ATOM   1572 2HD  ARG A 103      13.389  24.890  -1.480  1.00  0.67           H  
ATOM   1573  HE  ARG A 103      16.102  24.707  -2.410  1.00  0.67           H  
ATOM   1574 1HH1 ARG A 103      13.746  26.895  -0.988  1.00  0.67           H  
ATOM   1575 2HH1 ARG A 103      14.954  27.901  -0.219  1.00  0.67           H  
ATOM   1576 1HH2 ARG A 103      17.664  26.027  -1.402  1.00  0.67           H  
ATOM   1577 2HH2 ARG A 103      17.169  27.410  -0.453  1.00  0.67           H  
ATOM   1578  N   THR A 104      14.816  18.830  -1.834  1.00  0.68           N  
ATOM   1579  CA  THR A 104      15.213  17.722  -0.976  1.00  0.68           C  
ATOM   1580  C   THR A 104      16.137  16.744  -1.711  1.00  0.68           C  
ATOM   1581  O   THR A 104      15.769  16.172  -2.736  1.00  0.68           O  
ATOM   1582  CB  THR A 104      13.969  16.980  -0.460  1.00  0.68           C  
ATOM   1583  OG1 THR A 104      13.155  17.881   0.316  1.00  0.68           O  
ATOM   1584  CG2 THR A 104      14.355  15.794   0.351  1.00  0.68           C  
ATOM   1585  H   THR A 104      14.425  18.601  -2.736  1.00  0.68           H  
ATOM   1586  HA  THR A 104      15.749  18.129  -0.128  1.00  0.68           H  
ATOM   1587  HB  THR A 104      13.385  16.638  -1.314  1.00  0.68           H  
ATOM   1588  HG1 THR A 104      12.865  18.619  -0.242  1.00  0.68           H  
ATOM   1589 1HG2 THR A 104      13.459  15.275   0.693  1.00  0.68           H  
ATOM   1590 2HG2 THR A 104      14.943  15.131  -0.276  1.00  0.68           H  
ATOM   1591 3HG2 THR A 104      14.945  16.112   1.213  1.00  0.68           H  
ATOM   1592  N   GLU A 105      17.321  16.508  -1.170  1.00  0.68           N  
ATOM   1593  CA  GLU A 105      18.274  15.619  -1.826  1.00  0.68           C  
ATOM   1594  C   GLU A 105      18.368  14.277  -1.144  1.00  0.68           C  
ATOM   1595  O   GLU A 105      18.565  14.209   0.064  1.00  0.68           O  
ATOM   1596  CB  GLU A 105      19.663  16.264  -1.868  1.00  0.68           C  
ATOM   1597  CG  GLU A 105      20.749  15.429  -2.552  1.00  0.68           C  
ATOM   1598  CD  GLU A 105      22.070  16.157  -2.660  1.00  0.68           C  
ATOM   1599  OE1 GLU A 105      22.472  16.775  -1.705  1.00  0.68           O  
ATOM   1600  OE2 GLU A 105      22.668  16.119  -3.728  1.00  0.68           O  
ATOM   1601  H   GLU A 105      17.560  16.976  -0.296  1.00  0.68           H  
ATOM   1602  HA  GLU A 105      17.943  15.451  -2.852  1.00  0.68           H  
ATOM   1603 1HB  GLU A 105      19.603  17.216  -2.393  1.00  0.68           H  
ATOM   1604 2HB  GLU A 105      19.995  16.470  -0.851  1.00  0.68           H  
ATOM   1605 1HG  GLU A 105      20.905  14.525  -1.962  1.00  0.68           H  
ATOM   1606 2HG  GLU A 105      20.408  15.125  -3.542  1.00  0.68           H  
ATOM   1607  N   VAL A 106      18.243  13.195  -1.899  1.00  0.67           N  
ATOM   1608  CA  VAL A 106      18.396  11.891  -1.272  1.00  0.67           C  
ATOM   1609  C   VAL A 106      19.867  11.614  -1.096  1.00  0.67           C  
ATOM   1610  O   VAL A 106      20.638  11.714  -2.052  1.00  0.67           O  
ATOM   1611  CB  VAL A 106      17.728  10.779  -2.089  1.00  0.67           C  
ATOM   1612  CG1 VAL A 106      18.023   9.427  -1.445  1.00  0.67           C  
ATOM   1613  CG2 VAL A 106      16.263  11.030  -2.101  1.00  0.67           C  
ATOM   1614  H   VAL A 106      18.063  13.278  -2.891  1.00  0.67           H  
ATOM   1615  HA  VAL A 106      17.926  11.907  -0.293  1.00  0.67           H  
ATOM   1616  HB  VAL A 106      18.122  10.768  -3.107  1.00  0.67           H  
ATOM   1617 1HG1 VAL A 106      17.547   8.639  -2.006  1.00  0.67           H  
ATOM   1618 2HG1 VAL A 106      19.092   9.259  -1.432  1.00  0.67           H  
ATOM   1619 3HG1 VAL A 106      17.649   9.425  -0.424  1.00  0.67           H  
ATOM   1620 1HG2 VAL A 106      15.775  10.251  -2.655  1.00  0.67           H  
ATOM   1621 2HG2 VAL A 106      15.911  11.027  -1.075  1.00  0.67           H  
ATOM   1622 3HG2 VAL A 106      16.052  11.997  -2.560  1.00  0.67           H  
ATOM   1623  N   VAL A 107      20.262  11.289   0.127  1.00  0.66           N  
ATOM   1624  CA  VAL A 107      21.665  11.055   0.385  1.00  0.66           C  
ATOM   1625  C   VAL A 107      21.932   9.566   0.504  1.00  0.66           C  
ATOM   1626  O   VAL A 107      23.028   9.100   0.182  1.00  0.66           O  
ATOM   1627  CB  VAL A 107      22.118  11.838   1.638  1.00  0.66           C  
ATOM   1628  CG1 VAL A 107      21.898  13.328   1.394  1.00  0.66           C  
ATOM   1629  CG2 VAL A 107      21.357  11.421   2.865  1.00  0.66           C  
ATOM   1630  H   VAL A 107      19.574  11.196   0.868  1.00  0.66           H  
ATOM   1631  HA  VAL A 107      22.241  11.435  -0.458  1.00  0.66           H  
ATOM   1632  HB  VAL A 107      23.183  11.669   1.792  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 107      22.241  13.874   2.253  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 107      22.457  13.647   0.512  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 107      20.835  13.524   1.236  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 107      21.701  11.998   3.722  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 107      20.322  11.617   2.700  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 107      21.508  10.360   3.062  1.00  0.66           H  
ATOM   1639  N   SER A 108      20.916   8.805   0.904  1.00  0.66           N  
ATOM   1640  CA  SER A 108      21.087   7.365   0.938  1.00  0.66           C  
ATOM   1641  C   SER A 108      19.773   6.605   0.952  1.00  0.66           C  
ATOM   1642  O   SER A 108      18.763   7.051   1.495  1.00  0.66           O  
ATOM   1643  CB  SER A 108      21.922   6.942   2.137  1.00  0.66           C  
ATOM   1644  OG  SER A 108      21.247   7.170   3.336  1.00  0.66           O  
ATOM   1645  H   SER A 108      20.036   9.237   1.183  1.00  0.66           H  
ATOM   1646  HA  SER A 108      21.629   7.068   0.043  1.00  0.66           H  
ATOM   1647 1HB  SER A 108      22.155   5.881   2.050  1.00  0.66           H  
ATOM   1648 2HB  SER A 108      22.866   7.479   2.143  1.00  0.66           H  
ATOM   1649  HG  SER A 108      21.841   6.883   4.033  1.00  0.66           H  
ATOM   1650  N   VAL A 109      19.829   5.405   0.424  1.00  0.69           N  
ATOM   1651  CA  VAL A 109      18.738   4.452   0.471  1.00  0.69           C  
ATOM   1652  C   VAL A 109      19.270   3.155   1.065  1.00  0.69           C  
ATOM   1653  O   VAL A 109      20.352   2.715   0.684  1.00  0.69           O  
ATOM   1654  CB  VAL A 109      18.186   4.203  -0.948  1.00  0.69           C  
ATOM   1655  CG1 VAL A 109      17.099   3.193  -0.902  1.00  0.69           C  
ATOM   1656  CG2 VAL A 109      17.695   5.509  -1.561  1.00  0.69           C  
ATOM   1657  H   VAL A 109      20.676   5.150  -0.071  1.00  0.69           H  
ATOM   1658  HA  VAL A 109      17.946   4.840   1.106  1.00  0.69           H  
ATOM   1659  HB  VAL A 109      18.976   3.802  -1.556  1.00  0.69           H  
ATOM   1660 1HG1 VAL A 109      16.729   2.994  -1.905  1.00  0.69           H  
ATOM   1661 2HG1 VAL A 109      17.512   2.295  -0.486  1.00  0.69           H  
ATOM   1662 3HG1 VAL A 109      16.288   3.556  -0.275  1.00  0.69           H  
ATOM   1663 1HG2 VAL A 109      17.325   5.319  -2.566  1.00  0.69           H  
ATOM   1664 2HG2 VAL A 109      16.906   5.915  -0.957  1.00  0.69           H  
ATOM   1665 3HG2 VAL A 109      18.510   6.219  -1.608  1.00  0.69           H  
ATOM   1666  N   ARG A 110      18.565   2.569   2.030  1.00  0.74           N  
ATOM   1667  CA  ARG A 110      19.012   1.299   2.604  1.00  0.74           C  
ATOM   1668  C   ARG A 110      17.868   0.329   2.848  1.00  0.74           C  
ATOM   1669  O   ARG A 110      16.811   0.707   3.342  1.00  0.74           O  
ATOM   1670  CB  ARG A 110      19.772   1.517   3.913  1.00  0.74           C  
ATOM   1671  CG  ARG A 110      21.131   2.264   3.793  1.00  0.74           C  
ATOM   1672  CD  ARG A 110      22.152   1.400   3.111  1.00  0.74           C  
ATOM   1673  NE  ARG A 110      23.486   2.003   3.051  1.00  0.74           N  
ATOM   1674  CZ  ARG A 110      23.940   2.845   2.086  1.00  0.74           C  
ATOM   1675  NH1 ARG A 110      23.183   3.225   1.082  1.00  0.74           N  
ATOM   1676  NH2 ARG A 110      25.185   3.290   2.153  1.00  0.74           N  
ATOM   1677  H   ARG A 110      17.705   3.012   2.351  1.00  0.74           H  
ATOM   1678  HA  ARG A 110      19.696   0.831   1.911  1.00  0.74           H  
ATOM   1679 1HB  ARG A 110      19.145   2.088   4.597  1.00  0.74           H  
ATOM   1680 2HB  ARG A 110      19.965   0.549   4.381  1.00  0.74           H  
ATOM   1681 1HG  ARG A 110      21.021   3.192   3.239  1.00  0.74           H  
ATOM   1682 2HG  ARG A 110      21.500   2.489   4.794  1.00  0.74           H  
ATOM   1683 1HD  ARG A 110      22.232   0.456   3.647  1.00  0.74           H  
ATOM   1684 2HD  ARG A 110      21.832   1.202   2.094  1.00  0.74           H  
ATOM   1685  HE  ARG A 110      24.131   1.759   3.789  1.00  0.74           H  
ATOM   1686 1HH1 ARG A 110      22.201   2.918   1.013  1.00  0.74           H  
ATOM   1687 2HH1 ARG A 110      23.576   3.842   0.381  1.00  0.74           H  
ATOM   1688 1HH2 ARG A 110      25.784   3.007   2.918  1.00  0.74           H  
ATOM   1689 2HH2 ARG A 110      25.536   3.911   1.437  1.00  0.74           H  
ATOM   1690  N   GLN A 111      18.059  -0.941   2.516  1.00  0.82           N  
ATOM   1691  CA  GLN A 111      17.000  -1.899   2.822  1.00  0.82           C  
ATOM   1692  C   GLN A 111      17.157  -2.309   4.278  1.00  0.82           C  
ATOM   1693  O   GLN A 111      18.280  -2.541   4.730  1.00  0.82           O  
ATOM   1694  CB  GLN A 111      17.022  -3.099   1.887  1.00  0.82           C  
ATOM   1695  CG  GLN A 111      15.820  -3.996   2.059  1.00  0.82           C  
ATOM   1696  CD  GLN A 111      15.734  -5.058   1.002  1.00  0.82           C  
ATOM   1697  OE1 GLN A 111      16.731  -5.417   0.354  1.00  0.82           O  
ATOM   1698  NE2 GLN A 111      14.527  -5.576   0.803  1.00  0.82           N  
ATOM   1699  H   GLN A 111      18.921  -1.247   2.086  1.00  0.82           H  
ATOM   1700  HA  GLN A 111      16.034  -1.423   2.707  1.00  0.82           H  
ATOM   1701 1HB  GLN A 111      17.054  -2.771   0.863  1.00  0.82           H  
ATOM   1702 2HB  GLN A 111      17.915  -3.692   2.075  1.00  0.82           H  
ATOM   1703 1HG  GLN A 111      15.869  -4.483   3.034  1.00  0.82           H  
ATOM   1704 2HG  GLN A 111      14.913  -3.382   2.001  1.00  0.82           H  
ATOM   1705 1HE2 GLN A 111      14.387  -6.281   0.109  1.00  0.82           H  
ATOM   1706 2HE2 GLN A 111      13.737  -5.239   1.366  1.00  0.82           H  
ATOM   1707  N   ASP A 112      16.058  -2.352   5.024  1.00  0.90           N  
ATOM   1708  CA  ASP A 112      16.120  -2.727   6.430  1.00  0.90           C  
ATOM   1709  C   ASP A 112      16.114  -4.248   6.595  1.00  0.90           C  
ATOM   1710  O   ASP A 112      15.809  -4.997   5.664  1.00  0.90           O  
ATOM   1711  CB  ASP A 112      14.947  -2.076   7.197  1.00  0.90           C  
ATOM   1712  CG  ASP A 112      15.214  -1.841   8.719  1.00  0.90           C  
ATOM   1713  OD1 ASP A 112      16.073  -2.501   9.270  1.00  0.90           O  
ATOM   1714  OD2 ASP A 112      14.539  -1.015   9.312  1.00  0.90           O  
ATOM   1715  H   ASP A 112      15.159  -2.133   4.611  1.00  0.90           H  
ATOM   1716  HA  ASP A 112      17.052  -2.345   6.846  1.00  0.90           H  
ATOM   1717 1HB  ASP A 112      14.710  -1.115   6.731  1.00  0.90           H  
ATOM   1718 2HB  ASP A 112      14.062  -2.703   7.088  1.00  0.90           H  
ATOM   1719  N   ALA A 113      16.381  -4.691   7.816  1.00  0.96           N  
ATOM   1720  CA  ALA A 113      16.451  -6.107   8.182  1.00  0.96           C  
ATOM   1721  C   ALA A 113      15.157  -6.859   7.923  1.00  0.96           C  
ATOM   1722  O   ALA A 113      15.169  -8.042   7.589  1.00  0.96           O  
ATOM   1723  CB  ALA A 113      16.800  -6.240   9.654  1.00  0.96           C  
ATOM   1724  H   ALA A 113      16.565  -3.982   8.526  1.00  0.96           H  
ATOM   1725  HA  ALA A 113      17.234  -6.567   7.579  1.00  0.96           H  
ATOM   1726 1HB  ALA A 113      16.884  -7.292   9.914  1.00  0.96           H  
ATOM   1727 2HB  ALA A 113      17.745  -5.737   9.851  1.00  0.96           H  
ATOM   1728 3HB  ALA A 113      16.009  -5.778  10.251  1.00  0.96           H  
ATOM   1729  N   ASP A 114      14.043  -6.168   8.091  1.00  0.98           N  
ATOM   1730  CA  ASP A 114      12.732  -6.776   7.959  1.00  0.98           C  
ATOM   1731  C   ASP A 114      12.152  -6.763   6.546  1.00  0.98           C  
ATOM   1732  O   ASP A 114      11.039  -7.248   6.344  1.00  0.98           O  
ATOM   1733  CB  ASP A 114      11.756  -6.058   8.890  1.00  0.98           C  
ATOM   1734  CG  ASP A 114      12.065  -6.281  10.374  1.00  0.98           C  
ATOM   1735  OD1 ASP A 114      12.668  -7.273  10.710  1.00  0.98           O  
ATOM   1736  OD2 ASP A 114      11.698  -5.440  11.155  1.00  0.98           O  
ATOM   1737  H   ASP A 114      14.119  -5.192   8.341  1.00  0.98           H  
ATOM   1738  HA  ASP A 114      12.812  -7.816   8.276  1.00  0.98           H  
ATOM   1739 1HB  ASP A 114      11.787  -4.987   8.689  1.00  0.98           H  
ATOM   1740 2HB  ASP A 114      10.742  -6.401   8.685  1.00  0.98           H  
ATOM   1741  N   GLY A 115      12.845  -6.152   5.576  1.00  0.95           N  
ATOM   1742  CA  GLY A 115      12.267  -6.072   4.235  1.00  0.95           C  
ATOM   1743  C   GLY A 115      12.058  -4.667   3.608  1.00  0.95           C  
ATOM   1744  O   GLY A 115      12.430  -4.478   2.447  1.00  0.95           O  
ATOM   1745  H   GLY A 115      13.784  -5.782   5.744  1.00  0.95           H  
ATOM   1746 1HA  GLY A 115      12.908  -6.649   3.566  1.00  0.95           H  
ATOM   1747 2HA  GLY A 115      11.311  -6.592   4.233  1.00  0.95           H  
ATOM   1748  N   PRO A 116      11.459  -3.668   4.312  1.00  0.87           N  
ATOM   1749  CA  PRO A 116      11.155  -2.339   3.801  1.00  0.87           C  
ATOM   1750  C   PRO A 116      12.420  -1.548   3.660  1.00  0.87           C  
ATOM   1751  O   PRO A 116      13.475  -2.004   4.094  1.00  0.87           O  
ATOM   1752  CB  PRO A 116      10.225  -1.751   4.853  1.00  0.87           C  
ATOM   1753  CG  PRO A 116      10.636  -2.421   6.127  1.00  0.87           C  
ATOM   1754  CD  PRO A 116      11.078  -3.822   5.731  1.00  0.87           C  
ATOM   1755  HA  PRO A 116      10.643  -2.423   2.829  1.00  0.87           H  
ATOM   1756 1HB  PRO A 116      10.350  -0.663   4.877  1.00  0.87           H  
ATOM   1757 2HB  PRO A 116       9.179  -1.942   4.576  1.00  0.87           H  
ATOM   1758 1HG  PRO A 116      11.447  -1.848   6.599  1.00  0.87           H  
ATOM   1759 2HG  PRO A 116       9.799  -2.431   6.839  1.00  0.87           H  
ATOM   1760 1HD  PRO A 116      11.944  -3.995   6.359  1.00  0.87           H  
ATOM   1761 2HD  PRO A 116      10.279  -4.570   5.862  1.00  0.87           H  
ATOM   1762  N   TRP A 117      12.309  -0.402   3.018  1.00  0.78           N  
ATOM   1763  CA  TRP A 117      13.439   0.458   2.743  1.00  0.78           C  
ATOM   1764  C   TRP A 117      13.389   1.763   3.510  1.00  0.78           C  
ATOM   1765  O   TRP A 117      12.321   2.323   3.762  1.00  0.78           O  
ATOM   1766  CB  TRP A 117      13.421   0.791   1.263  1.00  0.78           C  
ATOM   1767  CG  TRP A 117      13.591  -0.391   0.377  1.00  0.78           C  
ATOM   1768  CD1 TRP A 117      12.636  -1.308   0.060  1.00  0.78           C  
ATOM   1769  CD2 TRP A 117      14.760  -0.762  -0.357  1.00  0.78           C  
ATOM   1770  NE1 TRP A 117      13.146  -2.235  -0.796  1.00  0.78           N  
ATOM   1771  CE2 TRP A 117      14.446  -1.915  -1.072  1.00  0.78           C  
ATOM   1772  CE3 TRP A 117      16.014  -0.219  -0.468  1.00  0.78           C  
ATOM   1773  CZ2 TRP A 117      15.371  -2.544  -1.893  1.00  0.78           C  
ATOM   1774  CZ3 TRP A 117      16.942  -0.822  -1.293  1.00  0.78           C  
ATOM   1775  CH2 TRP A 117      16.638  -1.962  -1.987  1.00  0.78           C  
ATOM   1776  H   TRP A 117      11.387  -0.098   2.715  1.00  0.78           H  
ATOM   1777  HA  TRP A 117      14.350  -0.061   3.011  1.00  0.78           H  
ATOM   1778 1HB  TRP A 117      12.467   1.263   1.026  1.00  0.78           H  
ATOM   1779 2HB  TRP A 117      14.214   1.508   1.047  1.00  0.78           H  
ATOM   1780  HD1 TRP A 117      11.614  -1.305   0.442  1.00  0.78           H  
ATOM   1781  HE1 TRP A 117      12.639  -3.021  -1.173  1.00  0.78           H  
ATOM   1782  HE3 TRP A 117      16.250   0.671   0.091  1.00  0.78           H  
ATOM   1783  HZ2 TRP A 117      15.130  -3.451  -2.457  1.00  0.78           H  
ATOM   1784  HZ3 TRP A 117      17.913  -0.367  -1.370  1.00  0.78           H  
ATOM   1785  HH2 TRP A 117      17.395  -2.418  -2.628  1.00  0.78           H  
ATOM   1786  N   THR A 118      14.557   2.279   3.836  1.00  0.70           N  
ATOM   1787  CA  THR A 118      14.659   3.580   4.454  1.00  0.70           C  
ATOM   1788  C   THR A 118      15.346   4.527   3.496  1.00  0.70           C  
ATOM   1789  O   THR A 118      16.373   4.196   2.897  1.00  0.70           O  
ATOM   1790  CB  THR A 118      15.431   3.526   5.786  1.00  0.70           C  
ATOM   1791  OG1 THR A 118      14.748   2.655   6.701  1.00  0.70           O  
ATOM   1792  CG2 THR A 118      15.527   4.945   6.401  1.00  0.70           C  
ATOM   1793  H   THR A 118      15.402   1.754   3.642  1.00  0.70           H  
ATOM   1794  HA  THR A 118      13.662   3.963   4.650  1.00  0.70           H  
ATOM   1795  HB  THR A 118      16.434   3.133   5.605  1.00  0.70           H  
ATOM   1796  HG1 THR A 118      15.341   2.413   7.417  1.00  0.70           H  
ATOM   1797 1HG2 THR A 118      16.070   4.896   7.342  1.00  0.70           H  
ATOM   1798 2HG2 THR A 118      16.053   5.611   5.721  1.00  0.70           H  
ATOM   1799 3HG2 THR A 118      14.522   5.333   6.580  1.00  0.70           H  
ATOM   1800  N   VAL A 119      14.767   5.700   3.333  1.00  0.65           N  
ATOM   1801  CA  VAL A 119      15.364   6.705   2.483  1.00  0.65           C  
ATOM   1802  C   VAL A 119      15.736   7.881   3.354  1.00  0.65           C  
ATOM   1803  O   VAL A 119      14.942   8.345   4.178  1.00  0.65           O  
ATOM   1804  CB  VAL A 119      14.407   7.143   1.362  1.00  0.65           C  
ATOM   1805  CG1 VAL A 119      15.057   8.213   0.503  1.00  0.65           C  
ATOM   1806  CG2 VAL A 119      14.027   5.927   0.495  1.00  0.65           C  
ATOM   1807  H   VAL A 119      13.901   5.894   3.833  1.00  0.65           H  
ATOM   1808  HA  VAL A 119      16.272   6.311   2.030  1.00  0.65           H  
ATOM   1809  HB  VAL A 119      13.514   7.571   1.802  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 119      14.372   8.508  -0.278  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 119      15.311   9.082   1.108  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 119      15.957   7.809   0.058  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 119      13.346   6.240  -0.289  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 119      14.913   5.506   0.052  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 119      13.541   5.172   1.111  1.00  0.65           H  
ATOM   1816  N   VAL A 120      16.967   8.327   3.213  1.00  0.64           N  
ATOM   1817  CA  VAL A 120      17.465   9.435   3.986  1.00  0.64           C  
ATOM   1818  C   VAL A 120      17.727  10.572   3.039  1.00  0.64           C  
ATOM   1819  O   VAL A 120      18.366  10.396   1.990  1.00  0.64           O  
ATOM   1820  CB  VAL A 120      18.744   9.061   4.732  1.00  0.64           C  
ATOM   1821  CG1 VAL A 120      19.228  10.240   5.534  1.00  0.64           C  
ATOM   1822  CG2 VAL A 120      18.475   7.855   5.614  1.00  0.64           C  
ATOM   1823  H   VAL A 120      17.583   7.883   2.540  1.00  0.64           H  
ATOM   1824  HA  VAL A 120      16.713   9.745   4.705  1.00  0.64           H  
ATOM   1825  HB  VAL A 120      19.517   8.821   4.010  1.00  0.64           H  
ATOM   1826 1HG1 VAL A 120      20.143   9.966   6.043  1.00  0.64           H  
ATOM   1827 2HG1 VAL A 120      19.417  11.082   4.886  1.00  0.64           H  
ATOM   1828 3HG1 VAL A 120      18.464  10.513   6.264  1.00  0.64           H  
ATOM   1829 1HG2 VAL A 120      19.388   7.577   6.136  1.00  0.64           H  
ATOM   1830 2HG2 VAL A 120      17.703   8.097   6.331  1.00  0.64           H  
ATOM   1831 3HG2 VAL A 120      18.148   7.021   4.989  1.00  0.64           H  
ATOM   1832  N   SER A 121      17.233  11.738   3.407  1.00  0.66           N  
ATOM   1833  CA  SER A 121      17.355  12.892   2.563  1.00  0.66           C  
ATOM   1834  C   SER A 121      17.652  14.154   3.338  1.00  0.66           C  
ATOM   1835  O   SER A 121      17.450  14.216   4.551  1.00  0.66           O  
ATOM   1836  CB  SER A 121      16.045  13.057   1.827  1.00  0.66           C  
ATOM   1837  OG  SER A 121      14.999  13.344   2.727  1.00  0.66           O  
ATOM   1838  H   SER A 121      16.714  11.805   4.283  1.00  0.66           H  
ATOM   1839  HA  SER A 121      18.168  12.722   1.867  1.00  0.66           H  
ATOM   1840 1HB  SER A 121      16.153  13.845   1.110  1.00  0.66           H  
ATOM   1841 2HB  SER A 121      15.820  12.145   1.281  1.00  0.66           H  
ATOM   1842  HG  SER A 121      15.077  12.705   3.450  1.00  0.66           H  
ATOM   1843  N   ARG A 122      18.123  15.178   2.639  1.00  0.69           N  
ATOM   1844  CA  ARG A 122      18.378  16.455   3.279  1.00  0.69           C  
ATOM   1845  C   ARG A 122      17.544  17.546   2.635  1.00  0.69           C  
ATOM   1846  O   ARG A 122      17.477  17.655   1.408  1.00  0.69           O  
ATOM   1847  CB  ARG A 122      19.859  16.772   3.258  1.00  0.69           C  
ATOM   1848  CG  ARG A 122      20.672  15.819   4.136  1.00  0.69           C  
ATOM   1849  CD  ARG A 122      22.113  16.088   4.131  1.00  0.69           C  
ATOM   1850  NE  ARG A 122      22.833  15.090   4.923  1.00  0.69           N  
ATOM   1851  CZ  ARG A 122      24.163  14.936   4.960  1.00  0.69           C  
ATOM   1852  NH1 ARG A 122      24.956  15.704   4.243  1.00  0.69           N  
ATOM   1853  NH2 ARG A 122      24.656  13.992   5.734  1.00  0.69           N  
ATOM   1854  H   ARG A 122      18.299  15.049   1.647  1.00  0.69           H  
ATOM   1855  HA  ARG A 122      18.083  16.373   4.313  1.00  0.69           H  
ATOM   1856 1HB  ARG A 122      20.238  16.717   2.238  1.00  0.69           H  
ATOM   1857 2HB  ARG A 122      20.019  17.785   3.628  1.00  0.69           H  
ATOM   1858 1HG  ARG A 122      20.329  15.937   5.158  1.00  0.69           H  
ATOM   1859 2HG  ARG A 122      20.510  14.789   3.823  1.00  0.69           H  
ATOM   1860 1HD  ARG A 122      22.500  16.076   3.114  1.00  0.69           H  
ATOM   1861 2HD  ARG A 122      22.288  17.066   4.579  1.00  0.69           H  
ATOM   1862  HE  ARG A 122      22.292  14.452   5.524  1.00  0.69           H  
ATOM   1863 1HH1 ARG A 122      24.563  16.424   3.654  1.00  0.69           H  
ATOM   1864 2HH1 ARG A 122      25.956  15.574   4.284  1.00  0.69           H  
ATOM   1865 1HH2 ARG A 122      23.992  13.418   6.274  1.00  0.69           H  
ATOM   1866 2HH2 ARG A 122      25.651  13.842   5.794  1.00  0.69           H  
ATOM   1867  N   GLY A 123      16.890  18.342   3.474  1.00  0.74           N  
ATOM   1868  CA  GLY A 123      15.968  19.366   2.983  1.00  0.74           C  
ATOM   1869  C   GLY A 123      16.650  20.651   2.553  1.00  0.74           C  
ATOM   1870  O   GLY A 123      17.878  20.742   2.529  1.00  0.74           O  
ATOM   1871  H   GLY A 123      17.021  18.205   4.481  1.00  0.74           H  
ATOM   1872 1HA  GLY A 123      15.396  18.964   2.145  1.00  0.74           H  
ATOM   1873 2HA  GLY A 123      15.247  19.591   3.767  1.00  0.74           H  
ATOM   1874  N   ALA A 124      15.841  21.673   2.274  1.00  0.77           N  
ATOM   1875  CA  ALA A 124      16.336  22.962   1.794  1.00  0.77           C  
ATOM   1876  C   ALA A 124      17.316  23.602   2.766  1.00  0.77           C  
ATOM   1877  O   ALA A 124      18.263  24.271   2.355  1.00  0.77           O  
ATOM   1878  CB  ALA A 124      15.172  23.907   1.564  1.00  0.77           C  
ATOM   1879  H   ALA A 124      14.844  21.523   2.330  1.00  0.77           H  
ATOM   1880  HA  ALA A 124      16.853  22.790   0.850  1.00  0.77           H  
ATOM   1881 1HB  ALA A 124      15.545  24.846   1.183  1.00  0.77           H  
ATOM   1882 2HB  ALA A 124      14.484  23.467   0.846  1.00  0.77           H  
ATOM   1883 3HB  ALA A 124      14.653  24.079   2.504  1.00  0.77           H  
ATOM   1884  N   ASP A 125      17.080  23.402   4.063  1.00  0.79           N  
ATOM   1885  CA  ASP A 125      17.939  23.961   5.101  1.00  0.79           C  
ATOM   1886  C   ASP A 125      19.050  23.000   5.535  1.00  0.79           C  
ATOM   1887  O   ASP A 125      19.757  23.258   6.510  1.00  0.79           O  
ATOM   1888  CB  ASP A 125      17.095  24.366   6.315  1.00  0.79           C  
ATOM   1889  CG  ASP A 125      16.383  23.190   7.006  1.00  0.79           C  
ATOM   1890  OD1 ASP A 125      16.518  22.070   6.544  1.00  0.79           O  
ATOM   1891  OD2 ASP A 125      15.699  23.434   7.979  1.00  0.79           O  
ATOM   1892  H   ASP A 125      16.283  22.845   4.327  1.00  0.79           H  
ATOM   1893  HA  ASP A 125      18.412  24.858   4.703  1.00  0.79           H  
ATOM   1894 1HB  ASP A 125      17.736  24.858   7.047  1.00  0.79           H  
ATOM   1895 2HB  ASP A 125      16.342  25.091   6.004  1.00  0.79           H  
ATOM   1896  N   GLY A 126      19.188  21.879   4.828  1.00  0.78           N  
ATOM   1897  CA  GLY A 126      20.194  20.874   5.123  1.00  0.78           C  
ATOM   1898  C   GLY A 126      19.794  19.873   6.214  1.00  0.78           C  
ATOM   1899  O   GLY A 126      20.552  18.940   6.493  1.00  0.78           O  
ATOM   1900  H   GLY A 126      18.586  21.703   4.028  1.00  0.78           H  
ATOM   1901 1HA  GLY A 126      20.408  20.329   4.203  1.00  0.78           H  
ATOM   1902 2HA  GLY A 126      21.118  21.372   5.411  1.00  0.78           H  
ATOM   1903  N   ALA A 127      18.619  20.038   6.842  1.00  0.76           N  
ATOM   1904  CA  ALA A 127      18.239  19.105   7.897  1.00  0.76           C  
ATOM   1905  C   ALA A 127      18.131  17.710   7.331  1.00  0.76           C  
ATOM   1906  O   ALA A 127      17.574  17.525   6.247  1.00  0.76           O  
ATOM   1907  CB  ALA A 127      16.918  19.505   8.524  1.00  0.76           C  
ATOM   1908  H   ALA A 127      17.988  20.818   6.611  1.00  0.76           H  
ATOM   1909  HA  ALA A 127      19.018  19.110   8.659  1.00  0.76           H  
ATOM   1910 1HB  ALA A 127      16.659  18.800   9.314  1.00  0.76           H  
ATOM   1911 2HB  ALA A 127      17.004  20.512   8.942  1.00  0.76           H  
ATOM   1912 3HB  ALA A 127      16.141  19.500   7.761  1.00  0.76           H  
ATOM   1913  N   GLN A 128      18.614  16.714   8.073  1.00  0.73           N  
ATOM   1914  CA  GLN A 128      18.523  15.344   7.585  1.00  0.73           C  
ATOM   1915  C   GLN A 128      17.301  14.639   8.147  1.00  0.73           C  
ATOM   1916  O   GLN A 128      17.055  14.643   9.356  1.00  0.73           O  
ATOM   1917  CB  GLN A 128      19.808  14.573   7.868  1.00  0.73           C  
ATOM   1918  CG  GLN A 128      19.807  13.175   7.311  1.00  0.73           C  
ATOM   1919  CD  GLN A 128      21.166  12.520   7.416  1.00  0.73           C  
ATOM   1920  OE1 GLN A 128      22.144  13.010   6.814  1.00  0.73           O  
ATOM   1921  NE2 GLN A 128      21.252  11.427   8.174  1.00  0.73           N  
ATOM   1922  H   GLN A 128      19.059  16.909   8.957  1.00  0.73           H  
ATOM   1923  HA  GLN A 128      18.403  15.373   6.507  1.00  0.73           H  
ATOM   1924 1HB  GLN A 128      20.658  15.111   7.452  1.00  0.73           H  
ATOM   1925 2HB  GLN A 128      19.958  14.506   8.943  1.00  0.73           H  
ATOM   1926 1HG  GLN A 128      19.084  12.572   7.860  1.00  0.73           H  
ATOM   1927 2HG  GLN A 128      19.524  13.228   6.256  1.00  0.73           H  
ATOM   1928 1HE2 GLN A 128      22.129  10.956   8.283  1.00  0.73           H  
ATOM   1929 2HE2 GLN A 128      20.436  11.075   8.639  1.00  0.73           H  
ATOM   1930  N   VAL A 129      16.526  14.070   7.235  1.00  0.70           N  
ATOM   1931  CA  VAL A 129      15.273  13.400   7.530  1.00  0.70           C  
ATOM   1932  C   VAL A 129      15.214  11.977   6.981  1.00  0.70           C  
ATOM   1933  O   VAL A 129      15.568  11.735   5.821  1.00  0.70           O  
ATOM   1934  CB  VAL A 129      14.119  14.220   6.916  1.00  0.70           C  
ATOM   1935  CG1 VAL A 129      12.801  13.539   7.172  1.00  0.70           C  
ATOM   1936  CG2 VAL A 129      14.130  15.640   7.505  1.00  0.70           C  
ATOM   1937  H   VAL A 129      16.823  14.127   6.264  1.00  0.70           H  
ATOM   1938  HA  VAL A 129      15.150  13.362   8.613  1.00  0.70           H  
ATOM   1939  HB  VAL A 129      14.256  14.276   5.832  1.00  0.70           H  
ATOM   1940 1HG1 VAL A 129      11.996  14.122   6.726  1.00  0.70           H  
ATOM   1941 2HG1 VAL A 129      12.804  12.544   6.735  1.00  0.70           H  
ATOM   1942 3HG1 VAL A 129      12.649  13.469   8.245  1.00  0.70           H  
ATOM   1943 1HG2 VAL A 129      13.322  16.220   7.063  1.00  0.70           H  
ATOM   1944 2HG2 VAL A 129      13.994  15.588   8.585  1.00  0.70           H  
ATOM   1945 3HG2 VAL A 129      15.080  16.129   7.283  1.00  0.70           H  
ATOM   1946  N   SER A 130      14.770  11.023   7.805  1.00  0.68           N  
ATOM   1947  CA  SER A 130      14.625   9.661   7.302  1.00  0.68           C  
ATOM   1948  C   SER A 130      13.154   9.263   7.212  1.00  0.68           C  
ATOM   1949  O   SER A 130      12.335   9.658   8.053  1.00  0.68           O  
ATOM   1950  CB  SER A 130      15.359   8.691   8.205  1.00  0.68           C  
ATOM   1951  OG  SER A 130      14.817   8.703   9.500  1.00  0.68           O  
ATOM   1952  H   SER A 130      14.515  11.251   8.756  1.00  0.68           H  
ATOM   1953  HA  SER A 130      15.050   9.601   6.305  1.00  0.68           H  
ATOM   1954 1HB  SER A 130      15.289   7.689   7.785  1.00  0.68           H  
ATOM   1955 2HB  SER A 130      16.413   8.957   8.245  1.00  0.68           H  
ATOM   1956  HG  SER A 130      15.278   8.015   9.989  1.00  0.68           H  
ATOM   1957  N   ARG A 131      12.841   8.429   6.221  1.00  0.67           N  
ATOM   1958  CA  ARG A 131      11.494   7.900   6.015  1.00  0.67           C  
ATOM   1959  C   ARG A 131      11.476   6.441   5.565  1.00  0.67           C  
ATOM   1960  O   ARG A 131      12.319   6.010   4.777  1.00  0.67           O  
ATOM   1961  CB  ARG A 131      10.746   8.754   4.994  1.00  0.67           C  
ATOM   1962  CG  ARG A 131      10.396  10.197   5.429  1.00  0.67           C  
ATOM   1963  CD  ARG A 131       9.321  10.178   6.473  1.00  0.67           C  
ATOM   1964  NE  ARG A 131       8.861  11.507   6.854  1.00  0.67           N  
ATOM   1965  CZ  ARG A 131       9.400  12.269   7.829  1.00  0.67           C  
ATOM   1966  NH1 ARG A 131      10.418  11.833   8.543  1.00  0.67           N  
ATOM   1967  NH2 ARG A 131       8.893  13.466   8.079  1.00  0.67           N  
ATOM   1968  H   ARG A 131      13.573   8.194   5.552  1.00  0.67           H  
ATOM   1969  HA  ARG A 131      10.961   7.966   6.964  1.00  0.67           H  
ATOM   1970 1HB  ARG A 131      11.371   8.860   4.120  1.00  0.67           H  
ATOM   1971 2HB  ARG A 131       9.827   8.250   4.692  1.00  0.67           H  
ATOM   1972 1HG  ARG A 131      11.263  10.713   5.823  1.00  0.67           H  
ATOM   1973 2HG  ARG A 131      10.016  10.748   4.568  1.00  0.67           H  
ATOM   1974 1HD  ARG A 131       8.467   9.616   6.100  1.00  0.67           H  
ATOM   1975 2HD  ARG A 131       9.709   9.688   7.367  1.00  0.67           H  
ATOM   1976  HE  ARG A 131       8.082  11.893   6.340  1.00  0.67           H  
ATOM   1977 1HH1 ARG A 131      10.848  10.912   8.359  1.00  0.67           H  
ATOM   1978 2HH1 ARG A 131      10.800  12.413   9.271  1.00  0.67           H  
ATOM   1979 1HH2 ARG A 131       8.109  13.806   7.538  1.00  0.67           H  
ATOM   1980 2HH2 ARG A 131       9.289  14.038   8.808  1.00  0.67           H  
ATOM   1981  N   ARG A 132      10.485   5.685   6.045  1.00  0.66           N  
ATOM   1982  CA  ARG A 132      10.320   4.289   5.630  1.00  0.66           C  
ATOM   1983  C   ARG A 132       9.266   4.099   4.540  1.00  0.66           C  
ATOM   1984  O   ARG A 132       8.174   4.682   4.596  1.00  0.66           O  
ATOM   1985  CB  ARG A 132       9.986   3.380   6.806  1.00  0.66           C  
ATOM   1986  CG  ARG A 132       9.678   1.926   6.390  1.00  0.66           C  
ATOM   1987  CD  ARG A 132       9.474   0.988   7.537  1.00  0.66           C  
ATOM   1988  NE  ARG A 132      10.713   0.589   8.203  1.00  0.66           N  
ATOM   1989  CZ  ARG A 132      10.749  -0.135   9.345  1.00  0.66           C  
ATOM   1990  NH1 ARG A 132       9.623  -0.484   9.931  1.00  0.66           N  
ATOM   1991  NH2 ARG A 132      11.897  -0.514   9.883  1.00  0.66           N  
ATOM   1992  H   ARG A 132       9.828   6.080   6.702  1.00  0.66           H  
ATOM   1993  HA  ARG A 132      11.272   3.948   5.232  1.00  0.66           H  
ATOM   1994 1HB  ARG A 132      10.827   3.355   7.497  1.00  0.66           H  
ATOM   1995 2HB  ARG A 132       9.123   3.768   7.342  1.00  0.66           H  
ATOM   1996 1HG  ARG A 132       8.771   1.903   5.788  1.00  0.66           H  
ATOM   1997 2HG  ARG A 132      10.514   1.552   5.791  1.00  0.66           H  
ATOM   1998 1HD  ARG A 132       8.835   1.468   8.276  1.00  0.66           H  
ATOM   1999 2HD  ARG A 132       8.982   0.089   7.172  1.00  0.66           H  
ATOM   2000  HE  ARG A 132      11.596   0.841   7.770  1.00  0.66           H  
ATOM   2001 1HH1 ARG A 132       8.737  -0.208   9.533  1.00  0.66           H  
ATOM   2002 2HH1 ARG A 132       9.650  -1.033  10.780  1.00  0.66           H  
ATOM   2003 1HH2 ARG A 132      12.808  -0.304   9.445  1.00  0.66           H  
ATOM   2004 2HH2 ARG A 132      11.902  -1.062  10.727  1.00  0.66           H  
ATOM   2005  N   PHE A 133       9.638   3.282   3.554  1.00  0.65           N  
ATOM   2006  CA  PHE A 133       8.823   2.909   2.404  1.00  0.65           C  
ATOM   2007  C   PHE A 133       8.820   1.392   2.207  1.00  0.65           C  
ATOM   2008  O   PHE A 133       9.747   0.698   2.625  1.00  0.65           O  
ATOM   2009  CB  PHE A 133       9.366   3.586   1.157  1.00  0.65           C  
ATOM   2010  CG  PHE A 133       9.358   5.075   1.265  1.00  0.65           C  
ATOM   2011  CD1 PHE A 133      10.447   5.762   1.799  1.00  0.65           C  
ATOM   2012  CD2 PHE A 133       8.266   5.802   0.836  1.00  0.65           C  
ATOM   2013  CE1 PHE A 133      10.424   7.140   1.885  1.00  0.65           C  
ATOM   2014  CE2 PHE A 133       8.233   7.172   0.931  1.00  0.65           C  
ATOM   2015  CZ  PHE A 133       9.317   7.852   1.455  1.00  0.65           C  
ATOM   2016  H   PHE A 133      10.576   2.888   3.615  1.00  0.65           H  
ATOM   2017  HA  PHE A 133       7.797   3.236   2.573  1.00  0.65           H  
ATOM   2018 1HB  PHE A 133      10.391   3.258   0.976  1.00  0.65           H  
ATOM   2019 2HB  PHE A 133       8.771   3.301   0.288  1.00  0.65           H  
ATOM   2020  HD1 PHE A 133      11.323   5.205   2.144  1.00  0.65           H  
ATOM   2021  HD2 PHE A 133       7.427   5.275   0.407  1.00  0.65           H  
ATOM   2022  HE1 PHE A 133      11.279   7.658   2.289  1.00  0.65           H  
ATOM   2023  HE2 PHE A 133       7.360   7.709   0.585  1.00  0.65           H  
ATOM   2024  HZ  PHE A 133       9.301   8.940   1.523  1.00  0.65           H  
ATOM   2025  N   GLU A 134       7.794   0.857   1.558  1.00  0.64           N  
ATOM   2026  CA  GLU A 134       7.784  -0.575   1.279  1.00  0.64           C  
ATOM   2027  C   GLU A 134       8.587  -0.851   0.002  1.00  0.64           C  
ATOM   2028  O   GLU A 134       9.114  -1.947  -0.191  1.00  0.64           O  
ATOM   2029  CB  GLU A 134       6.349  -1.087   1.141  1.00  0.64           C  
ATOM   2030  CG  GLU A 134       5.489  -0.959   2.429  1.00  0.64           C  
ATOM   2031  CD  GLU A 134       4.075  -1.515   2.267  1.00  0.64           C  
ATOM   2032  OE1 GLU A 134       3.950  -2.626   1.829  1.00  0.64           O  
ATOM   2033  OE2 GLU A 134       3.114  -0.793   2.511  1.00  0.64           O  
ATOM   2034  H   GLU A 134       7.046   1.445   1.209  1.00  0.64           H  
ATOM   2035  HA  GLU A 134       8.263  -1.101   2.106  1.00  0.64           H  
ATOM   2036 1HB  GLU A 134       5.848  -0.530   0.349  1.00  0.64           H  
ATOM   2037 2HB  GLU A 134       6.364  -2.135   0.845  1.00  0.64           H  
ATOM   2038 1HG  GLU A 134       5.988  -1.491   3.238  1.00  0.64           H  
ATOM   2039 2HG  GLU A 134       5.433   0.094   2.704  1.00  0.64           H  
ATOM   2040  N   GLN A 135       8.686   0.177  -0.846  1.00  0.63           N  
ATOM   2041  CA  GLN A 135       9.395   0.126  -2.134  1.00  0.63           C  
ATOM   2042  C   GLN A 135      10.042   1.446  -2.537  1.00  0.63           C  
ATOM   2043  O   GLN A 135       9.488   2.517  -2.274  1.00  0.63           O  
ATOM   2044  CB  GLN A 135       8.460  -0.316  -3.248  1.00  0.63           C  
ATOM   2045  CG  GLN A 135       9.089  -0.347  -4.586  1.00  0.63           C  
ATOM   2046  CD  GLN A 135       8.212  -0.851  -5.560  1.00  0.63           C  
ATOM   2047  OE1 GLN A 135       7.674  -1.951  -5.382  1.00  0.63           O  
ATOM   2048  NE2 GLN A 135       8.046  -0.114  -6.648  1.00  0.63           N  
ATOM   2049  H   GLN A 135       8.180   1.027  -0.598  1.00  0.63           H  
ATOM   2050  HA  GLN A 135      10.196  -0.612  -2.050  1.00  0.63           H  
ATOM   2051 1HB  GLN A 135       8.105  -1.315  -3.036  1.00  0.63           H  
ATOM   2052 2HB  GLN A 135       7.627   0.326  -3.279  1.00  0.63           H  
ATOM   2053 1HG  GLN A 135       9.360   0.660  -4.896  1.00  0.63           H  
ATOM   2054 2HG  GLN A 135       9.955  -0.976  -4.560  1.00  0.63           H  
ATOM   2055 1HE2 GLN A 135       7.452  -0.435  -7.386  1.00  0.63           H  
ATOM   2056 2HE2 GLN A 135       8.535   0.747  -6.750  1.00  0.63           H  
ATOM   2057  N   VAL A 136      11.217   1.359  -3.167  1.00  0.63           N  
ATOM   2058  CA  VAL A 136      11.887   2.545  -3.696  1.00  0.63           C  
ATOM   2059  C   VAL A 136      12.042   2.473  -5.212  1.00  0.63           C  
ATOM   2060  O   VAL A 136      12.504   1.464  -5.753  1.00  0.63           O  
ATOM   2061  CB  VAL A 136      13.282   2.723  -3.060  1.00  0.63           C  
ATOM   2062  CG1 VAL A 136      13.998   3.950  -3.671  1.00  0.63           C  
ATOM   2063  CG2 VAL A 136      13.118   2.892  -1.561  1.00  0.63           C  
ATOM   2064  H   VAL A 136      11.628   0.434  -3.333  1.00  0.63           H  
ATOM   2065  HA  VAL A 136      11.285   3.423  -3.458  1.00  0.63           H  
ATOM   2066  HB  VAL A 136      13.889   1.837  -3.262  1.00  0.63           H  
ATOM   2067 1HG1 VAL A 136      14.976   4.068  -3.216  1.00  0.63           H  
ATOM   2068 2HG1 VAL A 136      14.120   3.813  -4.745  1.00  0.63           H  
ATOM   2069 3HG1 VAL A 136      13.402   4.849  -3.486  1.00  0.63           H  
ATOM   2070 1HG2 VAL A 136      14.088   3.003  -1.094  1.00  0.63           H  
ATOM   2071 2HG2 VAL A 136      12.512   3.771  -1.352  1.00  0.63           H  
ATOM   2072 3HG2 VAL A 136      12.625   2.016  -1.173  1.00  0.63           H  
ATOM   2073  N   VAL A 137      11.649   3.543  -5.887  1.00  0.65           N  
ATOM   2074  CA  VAL A 137      11.801   3.632  -7.319  1.00  0.65           C  
ATOM   2075  C   VAL A 137      12.764   4.764  -7.608  1.00  0.65           C  
ATOM   2076  O   VAL A 137      12.535   5.912  -7.223  1.00  0.65           O  
ATOM   2077  CB  VAL A 137      10.473   3.954  -8.039  1.00  0.65           C  
ATOM   2078  CG1 VAL A 137      10.734   4.011  -9.566  1.00  0.65           C  
ATOM   2079  CG2 VAL A 137       9.406   2.954  -7.662  1.00  0.65           C  
ATOM   2080  H   VAL A 137      11.247   4.321  -5.385  1.00  0.65           H  
ATOM   2081  HA  VAL A 137      12.211   2.702  -7.702  1.00  0.65           H  
ATOM   2082  HB  VAL A 137      10.141   4.941  -7.736  1.00  0.65           H  
ATOM   2083 1HG1 VAL A 137       9.832   4.255 -10.087  1.00  0.65           H  
ATOM   2084 2HG1 VAL A 137      11.489   4.766  -9.785  1.00  0.65           H  
ATOM   2085 3HG1 VAL A 137      11.090   3.040  -9.911  1.00  0.65           H  
ATOM   2086 1HG2 VAL A 137       8.473   3.215  -8.158  1.00  0.65           H  
ATOM   2087 2HG2 VAL A 137       9.703   1.969  -7.953  1.00  0.65           H  
ATOM   2088 3HG2 VAL A 137       9.270   2.987  -6.590  1.00  0.65           H  
ATOM   2089  N   VAL A 138      13.834   4.447  -8.280  1.00  0.70           N  
ATOM   2090  CA  VAL A 138      14.809   5.430  -8.633  1.00  0.70           C  
ATOM   2091  C   VAL A 138      14.383   5.934  -9.980  1.00  0.70           C  
ATOM   2092  O   VAL A 138      14.278   5.154 -10.927  1.00  0.70           O  
ATOM   2093  CB  VAL A 138      16.188   4.775  -8.674  1.00  0.70           C  
ATOM   2094  CG1 VAL A 138      17.260   5.771  -9.071  1.00  0.70           C  
ATOM   2095  CG2 VAL A 138      16.426   4.160  -7.330  1.00  0.70           C  
ATOM   2096  H   VAL A 138      13.966   3.490  -8.568  1.00  0.70           H  
ATOM   2097  HA  VAL A 138      14.801   6.242  -7.911  1.00  0.70           H  
ATOM   2098  HB  VAL A 138      16.187   3.987  -9.424  1.00  0.70           H  
ATOM   2099 1HG1 VAL A 138      18.229   5.272  -9.093  1.00  0.70           H  
ATOM   2100 2HG1 VAL A 138      17.037   6.176 -10.061  1.00  0.70           H  
ATOM   2101 3HG1 VAL A 138      17.274   6.571  -8.350  1.00  0.70           H  
ATOM   2102 1HG2 VAL A 138      17.360   3.656  -7.333  1.00  0.70           H  
ATOM   2103 2HG2 VAL A 138      16.418   4.928  -6.563  1.00  0.70           H  
ATOM   2104 3HG2 VAL A 138      15.630   3.440  -7.133  1.00  0.70           H  
ATOM   2105  N   ALA A 139      14.057   7.208 -10.055  1.00  0.77           N  
ATOM   2106  CA  ALA A 139      13.566   7.770 -11.293  1.00  0.77           C  
ATOM   2107  C   ALA A 139      14.475   8.889 -11.717  1.00  0.77           C  
ATOM   2108  O   ALA A 139      14.180   9.660 -12.633  1.00  0.77           O  
ATOM   2109  CB  ALA A 139      12.162   8.252 -11.116  1.00  0.77           C  
ATOM   2110  H   ALA A 139      14.147   7.835  -9.258  1.00  0.77           H  
ATOM   2111  HA  ALA A 139      13.589   7.004 -12.065  1.00  0.77           H  
ATOM   2112 1HB  ALA A 139      11.832   8.647 -12.043  1.00  0.77           H  
ATOM   2113 2HB  ALA A 139      11.523   7.422 -10.823  1.00  0.77           H  
ATOM   2114 3HB  ALA A 139      12.139   9.029 -10.347  1.00  0.77           H  
ATOM   2115  N   SER A 140      15.606   8.959 -11.053  1.00  0.87           N  
ATOM   2116  CA  SER A 140      16.580   9.943 -11.401  1.00  0.87           C  
ATOM   2117  C   SER A 140      16.970   9.716 -12.833  1.00  0.87           C  
ATOM   2118  O   SER A 140      17.147   8.571 -13.253  1.00  0.87           O  
ATOM   2119  CB  SER A 140      17.800   9.812 -10.516  1.00  0.87           C  
ATOM   2120  OG  SER A 140      18.831  10.669 -10.961  1.00  0.87           O  
ATOM   2121  H   SER A 140      15.772   8.318 -10.295  1.00  0.87           H  
ATOM   2122  HA  SER A 140      16.143  10.936 -11.297  1.00  0.87           H  
ATOM   2123 1HB  SER A 140      17.530  10.059  -9.488  1.00  0.87           H  
ATOM   2124 2HB  SER A 140      18.138   8.787 -10.523  1.00  0.87           H  
ATOM   2125  HG  SER A 140      18.968  10.479 -11.942  1.00  0.87           H  
ATOM   2126  N   GLY A 141      17.114  10.790 -13.590  1.00  0.98           N  
ATOM   2127  CA  GLY A 141      17.572  10.603 -14.941  1.00  0.98           C  
ATOM   2128  C   GLY A 141      19.018  10.248 -14.758  1.00  0.98           C  
ATOM   2129  O   GLY A 141      19.541  10.416 -13.643  1.00  0.98           O  
ATOM   2130  H   GLY A 141      16.920  11.708 -13.226  1.00  0.98           H  
ATOM   2131 1HA  GLY A 141      17.027   9.791 -15.428  1.00  0.98           H  
ATOM   2132 2HA  GLY A 141      17.457  11.514 -15.524  1.00  0.98           H  
ATOM   2133  N   HIS A 142      19.650   9.732 -15.803  1.00  1.09           N  
ATOM   2134  CA  HIS A 142      21.039   9.329 -15.702  1.00  1.09           C  
ATOM   2135  C   HIS A 142      22.110  10.367 -16.081  1.00  1.09           C  
ATOM   2136  O   HIS A 142      23.290  10.169 -15.789  1.00  1.09           O  
ATOM   2137  CB  HIS A 142      21.244   8.025 -16.457  1.00  1.09           C  
ATOM   2138  CG  HIS A 142      20.948   8.004 -17.913  1.00  1.09           C  
ATOM   2139  ND1 HIS A 142      19.663   7.894 -18.447  1.00  1.09           N  
ATOM   2140  CD2 HIS A 142      21.790   8.038 -18.950  1.00  1.09           C  
ATOM   2141  CE1 HIS A 142      19.757   7.851 -19.765  1.00  1.09           C  
ATOM   2142  NE2 HIS A 142      21.046   7.935 -20.095  1.00  1.09           N  
ATOM   2143  H   HIS A 142      19.155   9.611 -16.678  1.00  1.09           H  
ATOM   2144  HA  HIS A 142      21.232   9.085 -14.657  1.00  1.09           H  
ATOM   2145 1HB  HIS A 142      22.283   7.729 -16.348  1.00  1.09           H  
ATOM   2146 2HB  HIS A 142      20.635   7.257 -15.984  1.00  1.09           H  
ATOM   2147  HD1 HIS A 142      18.763   7.795 -17.960  1.00  1.09           H  
ATOM   2148  HD2 HIS A 142      22.868   8.110 -18.991  1.00  1.09           H  
ATOM   2149  HE1 HIS A 142      18.858   7.755 -20.381  1.00  1.09           H  
ATOM   2150  N   HIS A 143      21.732  11.494 -16.669  1.00  1.16           N  
ATOM   2151  CA  HIS A 143      22.751  12.447 -17.130  1.00  1.16           C  
ATOM   2152  C   HIS A 143      23.261  13.340 -15.991  1.00  1.16           C  
ATOM   2153  O   HIS A 143      22.981  14.539 -15.946  1.00  1.16           O  
ATOM   2154  CB  HIS A 143      22.174  13.319 -18.241  1.00  1.16           C  
ATOM   2155  CG  HIS A 143      21.737  12.536 -19.447  1.00  1.16           C  
ATOM   2156  ND1 HIS A 143      22.555  11.641 -20.103  1.00  1.16           N  
ATOM   2157  CD2 HIS A 143      20.557  12.516 -20.105  1.00  1.16           C  
ATOM   2158  CE1 HIS A 143      21.899  11.110 -21.116  1.00  1.16           C  
ATOM   2159  NE2 HIS A 143      20.685  11.622 -21.139  1.00  1.16           N  
ATOM   2160  H   HIS A 143      20.754  11.665 -16.845  1.00  1.16           H  
ATOM   2161  HA  HIS A 143      23.602  11.901 -17.531  1.00  1.16           H  
ATOM   2162 1HB  HIS A 143      21.322  13.859 -17.861  1.00  1.16           H  
ATOM   2163 2HB  HIS A 143      22.915  14.052 -18.551  1.00  1.16           H  
ATOM   2164  HD2 HIS A 143      19.671  13.099 -19.861  1.00  1.16           H  
ATOM   2165  HE1 HIS A 143      22.291  10.367 -21.812  1.00  1.16           H  
ATOM   2166  HE2 HIS A 143      19.963  11.394 -21.807  1.00  1.16           H  
ATOM   2167  N   ASN A 144      24.001  12.725 -15.063  1.00  1.20           N  
ATOM   2168  CA  ASN A 144      24.465  13.401 -13.846  1.00  1.20           C  
ATOM   2169  C   ASN A 144      25.989  13.564 -13.735  1.00  1.20           C  
ATOM   2170  O   ASN A 144      26.468  14.468 -13.050  1.00  1.20           O  
ATOM   2171  CB  ASN A 144      23.990  12.618 -12.638  1.00  1.20           C  
ATOM   2172  CG  ASN A 144      22.522  12.492 -12.604  1.00  1.20           C  
ATOM   2173  OD1 ASN A 144      21.759  13.437 -12.350  1.00  1.20           O  
ATOM   2174  ND2 ASN A 144      22.108  11.285 -12.870  1.00  1.20           N  
ATOM   2175  H   ASN A 144      24.159  11.730 -15.207  1.00  1.20           H  
ATOM   2176  HA  ASN A 144      24.031  14.401 -13.823  1.00  1.20           H  
ATOM   2177 1HB  ASN A 144      24.428  11.616 -12.663  1.00  1.20           H  
ATOM   2178 2HB  ASN A 144      24.331  13.105 -11.726  1.00  1.20           H  
ATOM   2179 1HD2 ASN A 144      21.126  11.060 -12.908  1.00  1.20           H  
ATOM   2180 2HD2 ASN A 144      22.780  10.564 -13.052  1.00  1.20           H  
ATOM   2181  N   GLU A 145      26.748  12.687 -14.388  1.00  1.23           N  
ATOM   2182  CA  GLU A 145      28.208  12.682 -14.259  1.00  1.23           C  
ATOM   2183  C   GLU A 145      28.857  12.579 -15.646  1.00  1.23           C  
ATOM   2184  O   GLU A 145      28.546  11.653 -16.387  1.00  1.23           O  
ATOM   2185  CB  GLU A 145      28.635  11.481 -13.391  1.00  1.23           C  
ATOM   2186  CG  GLU A 145      30.148  11.357 -13.132  1.00  1.23           C  
ATOM   2187  CD  GLU A 145      30.530  10.181 -12.269  1.00  1.23           C  
ATOM   2188  OE1 GLU A 145      29.654   9.479 -11.839  1.00  1.23           O  
ATOM   2189  OE2 GLU A 145      31.699   9.993 -12.035  1.00  1.23           O  
ATOM   2190  H   GLU A 145      26.295  11.985 -14.955  1.00  1.23           H  
ATOM   2191  HA  GLU A 145      28.499  13.600 -13.761  1.00  1.23           H  
ATOM   2192 1HB  GLU A 145      28.136  11.539 -12.422  1.00  1.23           H  
ATOM   2193 2HB  GLU A 145      28.302  10.557 -13.870  1.00  1.23           H  
ATOM   2194 1HG  GLU A 145      30.670  11.281 -14.090  1.00  1.23           H  
ATOM   2195 2HG  GLU A 145      30.485  12.259 -12.633  1.00  1.23           H  
ATOM   2196  N   PRO A 146      29.797  13.462 -16.017  1.00  1.27           N  
ATOM   2197  CA  PRO A 146      30.382  13.528 -17.348  1.00  1.27           C  
ATOM   2198  C   PRO A 146      31.195  12.295 -17.670  1.00  1.27           C  
ATOM   2199  O   PRO A 146      31.917  11.806 -16.808  1.00  1.27           O  
ATOM   2200  CB  PRO A 146      31.292  14.748 -17.232  1.00  1.27           C  
ATOM   2201  CG  PRO A 146      31.612  14.882 -15.773  1.00  1.27           C  
ATOM   2202  CD  PRO A 146      30.374  14.407 -15.050  1.00  1.27           C  
ATOM   2203  HA  PRO A 146      29.589  13.688 -18.096  1.00  1.27           H  
ATOM   2204 1HB  PRO A 146      32.179  14.593 -17.843  1.00  1.27           H  
ATOM   2205 2HB  PRO A 146      30.797  15.616 -17.621  1.00  1.27           H  
ATOM   2206 1HG  PRO A 146      32.499  14.275 -15.534  1.00  1.27           H  
ATOM   2207 2HG  PRO A 146      31.869  15.926 -15.543  1.00  1.27           H  
ATOM   2208 1HD  PRO A 146      30.694  13.907 -14.143  1.00  1.27           H  
ATOM   2209 2HD  PRO A 146      29.686  15.231 -14.846  1.00  1.27           H  
ATOM   2210  N   ALA A 147      31.152  11.834 -18.925  1.00  1.35           N  
ATOM   2211  CA  ALA A 147      31.946  10.667 -19.304  1.00  1.35           C  
ATOM   2212  C   ALA A 147      33.460  10.963 -19.325  1.00  1.35           C  
ATOM   2213  O   ALA A 147      34.200  10.363 -18.534  1.00  1.35           O  
ATOM   2214  CB  ALA A 147      31.481  10.116 -20.631  1.00  1.35           C  
ATOM   2215  H   ALA A 147      30.522  12.245 -19.610  1.00  1.35           H  
ATOM   2216  HA  ALA A 147      31.756   9.908 -18.583  1.00  1.35           H  
ATOM   2217 1HB  ALA A 147      32.046   9.216 -20.863  1.00  1.35           H  
ATOM   2218 2HB  ALA A 147      30.426   9.870 -20.569  1.00  1.35           H  
ATOM   2219 3HB  ALA A 147      31.634  10.846 -21.411  1.00  1.35           H  
ATOM   2220  N   LEU A 148      33.893  11.937 -20.175  1.00  1.45           N  
ATOM   2221  CA  LEU A 148      35.281  12.433 -20.301  1.00  1.45           C  
ATOM   2222  C   LEU A 148      36.149  11.463 -21.127  1.00  1.45           C  
ATOM   2223  O   LEU A 148      36.231  10.286 -20.798  1.00  1.45           O  
ATOM   2224  CB  LEU A 148      35.913  12.685 -18.918  1.00  1.45           C  
ATOM   2225  CG  LEU A 148      35.168  13.721 -18.070  1.00  1.45           C  
ATOM   2226  CD1 LEU A 148      35.774  13.794 -16.693  1.00  1.45           C  
ATOM   2227  CD2 LEU A 148      35.226  15.049 -18.776  1.00  1.45           C  
ATOM   2228  H   LEU A 148      33.227  12.341 -20.831  1.00  1.45           H  
ATOM   2229  HA  LEU A 148      35.220  13.393 -20.792  1.00  1.45           H  
ATOM   2230 1HB  LEU A 148      36.022  11.770 -18.356  1.00  1.45           H  
ATOM   2231 2HB  LEU A 148      36.916  13.078 -19.082  1.00  1.45           H  
ATOM   2232  HG  LEU A 148      34.135  13.415 -17.956  1.00  1.45           H  
ATOM   2233 1HD1 LEU A 148      35.230  14.524 -16.095  1.00  1.45           H  
ATOM   2234 2HD1 LEU A 148      35.704  12.813 -16.220  1.00  1.45           H  
ATOM   2235 3HD1 LEU A 148      36.819  14.091 -16.767  1.00  1.45           H  
ATOM   2236 1HD2 LEU A 148      34.684  15.799 -18.198  1.00  1.45           H  
ATOM   2237 2HD2 LEU A 148      36.266  15.355 -18.889  1.00  1.45           H  
ATOM   2238 3HD2 LEU A 148      34.773  14.940 -19.757  1.00  1.45           H  
ATOM   2239  N   PRO A 149      36.854  11.909 -22.190  1.00  1.57           N  
ATOM   2240  CA  PRO A 149      37.577  11.044 -23.130  1.00  1.57           C  
ATOM   2241  C   PRO A 149      38.942  10.528 -22.616  1.00  1.57           C  
ATOM   2242  O   PRO A 149      39.962  10.637 -23.291  1.00  1.57           O  
ATOM   2243  CB  PRO A 149      37.750  12.001 -24.313  1.00  1.57           C  
ATOM   2244  CG  PRO A 149      37.920  13.383 -23.660  1.00  1.57           C  
ATOM   2245  CD  PRO A 149      37.005  13.367 -22.450  1.00  1.57           C  
ATOM   2246  HA  PRO A 149      36.930  10.198 -23.403  1.00  1.57           H  
ATOM   2247 1HB  PRO A 149      38.596  11.688 -24.915  1.00  1.57           H  
ATOM   2248 2HB  PRO A 149      36.866  11.949 -24.965  1.00  1.57           H  
ATOM   2249 1HG  PRO A 149      38.969  13.555 -23.383  1.00  1.57           H  
ATOM   2250 2HG  PRO A 149      37.653  14.174 -24.378  1.00  1.57           H  
ATOM   2251 1HD  PRO A 149      37.504  13.857 -21.600  1.00  1.57           H  
ATOM   2252 2HD  PRO A 149      36.071  13.856 -22.708  1.00  1.57           H  
ATOM   2253  N   ASP A 150      38.915   9.895 -21.458  1.00  1.65           N  
ATOM   2254  CA  ASP A 150      40.076   9.362 -20.743  1.00  1.65           C  
ATOM   2255  C   ASP A 150      41.392  10.240 -20.914  1.00  1.65           C  
ATOM   2256  O   ASP A 150      41.296  11.433 -20.615  1.00  1.65           O  
ATOM   2257  CB  ASP A 150      40.170   7.849 -21.000  1.00  1.65           C  
ATOM   2258  CG  ASP A 150      39.020   7.060 -20.408  1.00  1.65           C  
ATOM   2259  OD1 ASP A 150      38.263   7.603 -19.651  1.00  1.65           O  
ATOM   2260  OD2 ASP A 150      38.920   5.900 -20.725  1.00  1.65           O  
ATOM   2261  H   ASP A 150      37.999   9.805 -21.019  1.00  1.65           H  
ATOM   2262  HA  ASP A 150      39.834   9.414 -19.680  1.00  1.65           H  
ATOM   2263 1HB  ASP A 150      40.237   7.614 -22.058  1.00  1.65           H  
ATOM   2264 2HB  ASP A 150      40.989   7.446 -20.457  1.00  1.65           H  
ATOM   2265  N   PRO A 151      42.620   9.747 -21.321  1.00  1.67           N  
ATOM   2266  CA  PRO A 151      43.876  10.489 -21.152  1.00  1.67           C  
ATOM   2267  C   PRO A 151      44.266  11.608 -22.125  1.00  1.67           C  
ATOM   2268  O   PRO A 151      45.114  12.430 -21.778  1.00  1.67           O  
ATOM   2269  CB  PRO A 151      44.907   9.388 -21.386  1.00  1.67           C  
ATOM   2270  CG  PRO A 151      44.262   8.485 -22.405  1.00  1.67           C  
ATOM   2271  CD  PRO A 151      42.816   8.464 -22.061  1.00  1.67           C  
ATOM   2272  HA  PRO A 151      43.929  10.854 -20.119  1.00  1.67           H  
ATOM   2273 1HB  PRO A 151      45.839   9.808 -21.730  1.00  1.67           H  
ATOM   2274 2HB  PRO A 151      45.121   8.872 -20.438  1.00  1.67           H  
ATOM   2275 1HG  PRO A 151      44.449   8.873 -23.418  1.00  1.67           H  
ATOM   2276 2HG  PRO A 151      44.719   7.487 -22.364  1.00  1.67           H  
ATOM   2277 1HD  PRO A 151      42.190   8.418 -22.966  1.00  1.67           H  
ATOM   2278 2HD  PRO A 151      42.761   7.588 -21.438  1.00  1.67           H  
ATOM   2279  N   LEU A 152      43.699  11.647 -23.331  1.00  1.59           N  
ATOM   2280  CA  LEU A 152      44.234  12.543 -24.385  1.00  1.59           C  
ATOM   2281  C   LEU A 152      45.722  12.885 -24.198  1.00  1.59           C  
ATOM   2282  O   LEU A 152      46.072  14.065 -24.168  1.00  1.59           O  
ATOM   2283  CB  LEU A 152      43.436  13.839 -24.437  1.00  1.59           C  
ATOM   2284  CG  LEU A 152      42.236  13.743 -25.282  1.00  1.59           C  
ATOM   2285  CD1 LEU A 152      42.662  13.594 -26.679  1.00  1.59           C  
ATOM   2286  CD2 LEU A 152      41.471  12.593 -24.851  1.00  1.59           C  
ATOM   2287  H   LEU A 152      42.936  11.019 -23.551  1.00  1.59           H  
ATOM   2288  HA  LEU A 152      44.104  12.047 -25.345  1.00  1.59           H  
ATOM   2289 1HB  LEU A 152      43.122  14.106 -23.427  1.00  1.59           H  
ATOM   2290 2HB  LEU A 152      44.068  14.634 -24.833  1.00  1.59           H  
ATOM   2291  HG  LEU A 152      41.633  14.620 -25.203  1.00  1.59           H  
ATOM   2292 1HD1 LEU A 152      41.790  13.510 -27.318  1.00  1.59           H  
ATOM   2293 2HD1 LEU A 152      43.238  14.461 -26.941  1.00  1.59           H  
ATOM   2294 3HD1 LEU A 152      43.275  12.700 -26.792  1.00  1.59           H  
ATOM   2295 1HD2 LEU A 152      40.597  12.501 -25.476  1.00  1.59           H  
ATOM   2296 2HD2 LEU A 152      42.074  11.688 -24.936  1.00  1.59           H  
ATOM   2297 3HD2 LEU A 152      41.178  12.733 -23.812  1.00  1.59           H  
ATOM   2298  N   PRO A 153      46.657  11.911 -24.288  1.00  1.45           N  
ATOM   2299  CA  PRO A 153      47.788  11.647 -23.383  1.00  1.45           C  
ATOM   2300  C   PRO A 153      48.548  12.867 -22.870  1.00  1.45           C  
ATOM   2301  O   PRO A 153      49.159  12.798 -21.804  1.00  1.45           O  
ATOM   2302  CB  PRO A 153      48.683  10.776 -24.267  1.00  1.45           C  
ATOM   2303  CG  PRO A 153      47.712  10.053 -25.172  1.00  1.45           C  
ATOM   2304  CD  PRO A 153      46.649  11.058 -25.476  1.00  1.45           C  
ATOM   2305  HA  PRO A 153      47.429  11.068 -22.531  1.00  1.45           H  
ATOM   2306 1HB  PRO A 153      49.394  11.409 -24.819  1.00  1.45           H  
ATOM   2307 2HB  PRO A 153      49.275  10.094 -23.641  1.00  1.45           H  
ATOM   2308 1HG  PRO A 153      48.229   9.707 -26.084  1.00  1.45           H  
ATOM   2309 2HG  PRO A 153      47.316   9.156 -24.675  1.00  1.45           H  
ATOM   2310 1HD  PRO A 153      46.961  11.636 -26.338  1.00  1.45           H  
ATOM   2311 2HD  PRO A 153      45.689  10.559 -25.626  1.00  1.45           H  
ATOM   2312  N   ALA A 154      48.578  13.963 -23.625  1.00  1.27           N  
ATOM   2313  CA  ALA A 154      49.248  15.182 -23.179  1.00  1.27           C  
ATOM   2314  C   ALA A 154      48.513  15.674 -21.930  1.00  1.27           C  
ATOM   2315  O   ALA A 154      49.085  16.311 -21.036  1.00  1.27           O  
ATOM   2316  CB  ALA A 154      49.233  16.236 -24.262  1.00  1.27           C  
ATOM   2317  H   ALA A 154      48.039  13.991 -24.474  1.00  1.27           H  
ATOM   2318  HA  ALA A 154      50.276  14.946 -22.908  1.00  1.27           H  
ATOM   2319 1HB  ALA A 154      49.725  17.138 -23.902  1.00  1.27           H  
ATOM   2320 2HB  ALA A 154      49.755  15.869 -25.141  1.00  1.27           H  
ATOM   2321 3HB  ALA A 154      48.204  16.469 -24.517  1.00  1.27           H  
ATOM   2322  N   GLY A 155      47.215  15.377 -21.921  1.00  1.11           N  
ATOM   2323  CA  GLY A 155      46.271  15.697 -20.878  1.00  1.11           C  
ATOM   2324  C   GLY A 155      45.531  16.982 -21.170  1.00  1.11           C  
ATOM   2325  O   GLY A 155      46.069  17.903 -21.779  1.00  1.11           O  
ATOM   2326  H   GLY A 155      46.859  14.857 -22.718  1.00  1.11           H  
ATOM   2327 1HA  GLY A 155      45.558  14.875 -20.788  1.00  1.11           H  
ATOM   2328 2HA  GLY A 155      46.794  15.773 -19.927  1.00  1.11           H  
ATOM   2329  N   ALA A 156      44.305  17.084 -20.667  1.00  0.99           N  
ATOM   2330  CA  ALA A 156      43.492  18.289 -20.839  1.00  0.99           C  
ATOM   2331  C   ALA A 156      44.226  19.484 -20.235  1.00  0.99           C  
ATOM   2332  O   ALA A 156      44.157  20.604 -20.733  1.00  0.99           O  
ATOM   2333  CB  ALA A 156      42.138  18.084 -20.189  1.00  0.99           C  
ATOM   2334  H   ALA A 156      43.916  16.295 -20.173  1.00  0.99           H  
ATOM   2335  HA  ALA A 156      43.357  18.476 -21.903  1.00  0.99           H  
ATOM   2336 1HB  ALA A 156      41.533  18.948 -20.317  1.00  0.99           H  
ATOM   2337 2HB  ALA A 156      41.645  17.232 -20.647  1.00  0.99           H  
ATOM   2338 3HB  ALA A 156      42.274  17.897 -19.124  1.00  0.99           H  
ATOM   2339  N   ASP A 157      44.996  19.204 -19.184  1.00  0.90           N  
ATOM   2340  CA  ASP A 157      45.801  20.171 -18.451  1.00  0.90           C  
ATOM   2341  C   ASP A 157      46.875  20.838 -19.320  1.00  0.90           C  
ATOM   2342  O   ASP A 157      47.383  21.901 -18.961  1.00  0.90           O  
ATOM   2343  CB  ASP A 157      46.479  19.491 -17.261  1.00  0.90           C  
ATOM   2344  CG  ASP A 157      45.514  19.123 -16.129  1.00  0.90           C  
ATOM   2345  OD1 ASP A 157      44.392  19.578 -16.140  1.00  0.90           O  
ATOM   2346  OD2 ASP A 157      45.914  18.382 -15.265  1.00  0.90           O  
ATOM   2347  H   ASP A 157      45.009  18.247 -18.867  1.00  0.90           H  
ATOM   2348  HA  ASP A 157      45.137  20.951 -18.078  1.00  0.90           H  
ATOM   2349 1HB  ASP A 157      46.977  18.583 -17.605  1.00  0.90           H  
ATOM   2350 2HB  ASP A 157      47.251  20.151 -16.861  1.00  0.90           H  
ATOM   2351  N   SER A 158      47.258  20.205 -20.439  1.00  0.84           N  
ATOM   2352  CA  SER A 158      48.269  20.778 -21.314  1.00  0.84           C  
ATOM   2353  C   SER A 158      47.652  21.751 -22.319  1.00  0.84           C  
ATOM   2354  O   SER A 158      48.373  22.423 -23.059  1.00  0.84           O  
ATOM   2355  CB  SER A 158      49.041  19.697 -22.054  1.00  0.84           C  
ATOM   2356  OG  SER A 158      49.802  18.900 -21.169  1.00  0.84           O  
ATOM   2357  H   SER A 158      46.818  19.334 -20.727  1.00  0.84           H  
ATOM   2358  HA  SER A 158      48.975  21.335 -20.700  1.00  0.84           H  
ATOM   2359 1HB  SER A 158      48.349  19.064 -22.619  1.00  0.84           H  
ATOM   2360 2HB  SER A 158      49.703  20.173 -22.773  1.00  0.84           H  
ATOM   2361  HG  SER A 158      49.339  18.032 -21.085  1.00  0.84           H  
ATOM   2362  N   PHE A 159      46.323  21.831 -22.364  1.00  0.80           N  
ATOM   2363  CA  PHE A 159      45.679  22.748 -23.284  1.00  0.80           C  
ATOM   2364  C   PHE A 159      45.755  24.129 -22.650  1.00  0.80           C  
ATOM   2365  O   PHE A 159      45.331  24.309 -21.514  1.00  0.80           O  
ATOM   2366  CB  PHE A 159      44.232  22.329 -23.533  1.00  0.80           C  
ATOM   2367  CG  PHE A 159      43.503  23.148 -24.558  1.00  0.80           C  
ATOM   2368  CD1 PHE A 159      43.839  23.062 -25.897  1.00  0.80           C  
ATOM   2369  CD2 PHE A 159      42.453  23.962 -24.203  1.00  0.80           C  
ATOM   2370  CE1 PHE A 159      43.162  23.794 -26.837  1.00  0.80           C  
ATOM   2371  CE2 PHE A 159      41.773  24.681 -25.149  1.00  0.80           C  
ATOM   2372  CZ  PHE A 159      42.130  24.606 -26.457  1.00  0.80           C  
ATOM   2373  H   PHE A 159      45.741  21.278 -21.736  1.00  0.80           H  
ATOM   2374  HA  PHE A 159      46.218  22.753 -24.228  1.00  0.80           H  
ATOM   2375 1HB  PHE A 159      44.178  21.292 -23.806  1.00  0.80           H  
ATOM   2376 2HB  PHE A 159      43.689  22.423 -22.592  1.00  0.80           H  
ATOM   2377  HD1 PHE A 159      44.663  22.415 -26.205  1.00  0.80           H  
ATOM   2378  HD2 PHE A 159      42.159  24.028 -23.152  1.00  0.80           H  
ATOM   2379  HE1 PHE A 159      43.449  23.726 -27.879  1.00  0.80           H  
ATOM   2380  HE2 PHE A 159      40.950  25.313 -24.856  1.00  0.80           H  
ATOM   2381  HZ  PHE A 159      41.584  25.185 -27.191  1.00  0.80           H  
ATOM   2382  N   ALA A 160      46.268  25.123 -23.369  1.00  0.78           N  
ATOM   2383  CA  ALA A 160      46.398  26.457 -22.723  1.00  0.78           C  
ATOM   2384  C   ALA A 160      45.098  27.269 -22.687  1.00  0.78           C  
ATOM   2385  O   ALA A 160      45.064  28.355 -22.106  1.00  0.78           O  
ATOM   2386  CB  ALA A 160      47.454  27.318 -23.388  1.00  0.78           C  
ATOM   2387  H   ALA A 160      46.601  24.907 -24.311  1.00  0.78           H  
ATOM   2388  HA  ALA A 160      46.704  26.283 -21.691  1.00  0.78           H  
ATOM   2389 1HB  ALA A 160      47.536  28.259 -22.843  1.00  0.78           H  
ATOM   2390 2HB  ALA A 160      48.410  26.819 -23.364  1.00  0.78           H  
ATOM   2391 3HB  ALA A 160      47.172  27.535 -24.405  1.00  0.78           H  
ATOM   2392  N   GLY A 161      44.054  26.771 -23.323  1.00  0.78           N  
ATOM   2393  CA  GLY A 161      42.770  27.459 -23.374  1.00  0.78           C  
ATOM   2394  C   GLY A 161      41.800  26.886 -22.343  1.00  0.78           C  
ATOM   2395  O   GLY A 161      42.206  26.454 -21.262  1.00  0.78           O  
ATOM   2396  H   GLY A 161      44.146  25.877 -23.784  1.00  0.78           H  
ATOM   2397 1HA  GLY A 161      42.917  28.522 -23.189  1.00  0.78           H  
ATOM   2398 2HA  GLY A 161      42.352  27.370 -24.372  1.00  0.78           H  
ATOM   2399  N   THR A 162      40.512  26.895 -22.673  1.00  0.79           N  
ATOM   2400  CA  THR A 162      39.486  26.418 -21.747  1.00  0.79           C  
ATOM   2401  C   THR A 162      38.877  25.077 -22.138  1.00  0.79           C  
ATOM   2402  O   THR A 162      38.488  24.873 -23.287  1.00  0.79           O  
ATOM   2403  CB  THR A 162      38.351  27.455 -21.610  1.00  0.79           C  
ATOM   2404  OG1 THR A 162      38.878  28.671 -21.060  1.00  0.79           O  
ATOM   2405  CG2 THR A 162      37.208  26.923 -20.733  1.00  0.79           C  
ATOM   2406  H   THR A 162      40.251  27.265 -23.589  1.00  0.79           H  
ATOM   2407  HA  THR A 162      39.945  26.294 -20.767  1.00  0.79           H  
ATOM   2408  HB  THR A 162      37.952  27.673 -22.604  1.00  0.79           H  
ATOM   2409  HG1 THR A 162      39.329  28.476 -20.234  1.00  0.79           H  
ATOM   2410 1HG2 THR A 162      36.425  27.675 -20.666  1.00  0.79           H  
ATOM   2411 2HG2 THR A 162      36.793  26.018 -21.171  1.00  0.79           H  
ATOM   2412 3HG2 THR A 162      37.584  26.703 -19.735  1.00  0.79           H  
ATOM   2413  N   ILE A 163      38.779  24.178 -21.163  1.00  0.82           N  
ATOM   2414  CA  ILE A 163      38.119  22.895 -21.360  1.00  0.82           C  
ATOM   2415  C   ILE A 163      36.786  22.974 -20.612  1.00  0.82           C  
ATOM   2416  O   ILE A 163      36.755  23.342 -19.436  1.00  0.82           O  
ATOM   2417  CB  ILE A 163      38.943  21.720 -20.802  1.00  0.82           C  
ATOM   2418  CG1 ILE A 163      40.387  21.690 -21.375  1.00  0.82           C  
ATOM   2419  CG2 ILE A 163      38.240  20.414 -21.174  1.00  0.82           C  
ATOM   2420  CD1 ILE A 163      40.467  21.474 -22.848  1.00  0.82           C  
ATOM   2421  H   ILE A 163      39.149  24.405 -20.250  1.00  0.82           H  
ATOM   2422  HA  ILE A 163      37.926  22.734 -22.419  1.00  0.82           H  
ATOM   2423  HB  ILE A 163      39.014  21.800 -19.719  1.00  0.82           H  
ATOM   2424 1HG1 ILE A 163      40.884  22.634 -21.144  1.00  0.82           H  
ATOM   2425 2HG1 ILE A 163      40.925  20.909 -20.893  1.00  0.82           H  
ATOM   2426 1HG2 ILE A 163      38.809  19.580 -20.776  1.00  0.82           H  
ATOM   2427 2HG2 ILE A 163      37.235  20.398 -20.756  1.00  0.82           H  
ATOM   2428 3HG2 ILE A 163      38.177  20.328 -22.264  1.00  0.82           H  
ATOM   2429 1HD1 ILE A 163      41.498  21.449 -23.159  1.00  0.82           H  
ATOM   2430 2HD1 ILE A 163      39.996  20.522 -23.105  1.00  0.82           H  
ATOM   2431 3HD1 ILE A 163      39.956  22.291 -23.342  1.00  0.82           H  
ATOM   2432  N   LEU A 164      35.698  22.656 -21.295  1.00  0.85           N  
ATOM   2433  CA  LEU A 164      34.355  22.749 -20.724  1.00  0.85           C  
ATOM   2434  C   LEU A 164      33.540  21.491 -21.035  1.00  0.85           C  
ATOM   2435  O   LEU A 164      33.649  20.966 -22.134  1.00  0.85           O  
ATOM   2436  CB  LEU A 164      33.716  24.040 -21.287  1.00  0.85           C  
ATOM   2437  CG  LEU A 164      32.331  24.391 -20.833  1.00  0.85           C  
ATOM   2438  CD1 LEU A 164      32.186  25.898 -20.683  1.00  0.85           C  
ATOM   2439  CD2 LEU A 164      31.329  23.905 -21.869  1.00  0.85           C  
ATOM   2440  H   LEU A 164      35.810  22.384 -22.273  1.00  0.85           H  
ATOM   2441  HA  LEU A 164      34.439  22.840 -19.641  1.00  0.85           H  
ATOM   2442 1HB  LEU A 164      34.362  24.877 -21.030  1.00  0.85           H  
ATOM   2443 2HB  LEU A 164      33.693  23.957 -22.374  1.00  0.85           H  
ATOM   2444  HG  LEU A 164      32.157  23.933 -19.888  1.00  0.85           H  
ATOM   2445 1HD1 LEU A 164      31.170  26.129 -20.346  1.00  0.85           H  
ATOM   2446 2HD1 LEU A 164      32.903  26.256 -19.945  1.00  0.85           H  
ATOM   2447 3HD1 LEU A 164      32.370  26.388 -21.618  1.00  0.85           H  
ATOM   2448 1HD2 LEU A 164      30.330  24.144 -21.533  1.00  0.85           H  
ATOM   2449 2HD2 LEU A 164      31.512  24.380 -22.824  1.00  0.85           H  
ATOM   2450 3HD2 LEU A 164      31.428  22.845 -21.978  1.00  0.85           H  
ATOM   2451  N   HIS A 165      32.793  20.932 -20.076  1.00  0.90           N  
ATOM   2452  CA  HIS A 165      31.991  19.760 -20.447  1.00  0.90           C  
ATOM   2453  C   HIS A 165      30.674  20.244 -20.996  1.00  0.90           C  
ATOM   2454  O   HIS A 165      30.191  21.294 -20.598  1.00  0.90           O  
ATOM   2455  CB  HIS A 165      31.787  18.758 -19.312  1.00  0.90           C  
ATOM   2456  CG  HIS A 165      31.172  17.428 -19.815  1.00  0.90           C  
ATOM   2457  ND1 HIS A 165      29.799  17.221 -20.034  1.00  0.90           N  
ATOM   2458  CD2 HIS A 165      31.778  16.277 -20.180  1.00  0.90           C  
ATOM   2459  CE1 HIS A 165      29.619  15.975 -20.470  1.00  0.90           C  
ATOM   2460  NE2 HIS A 165      30.794  15.400 -20.572  1.00  0.90           N  
ATOM   2461  H   HIS A 165      32.690  21.331 -19.125  1.00  0.90           H  
ATOM   2462  HA  HIS A 165      32.480  19.217 -21.252  1.00  0.90           H  
ATOM   2463 1HB  HIS A 165      32.749  18.530 -18.857  1.00  0.90           H  
ATOM   2464 2HB  HIS A 165      31.176  19.198 -18.552  1.00  0.90           H  
ATOM   2465  HD2 HIS A 165      32.839  16.084 -20.164  1.00  0.90           H  
ATOM   2466  HE1 HIS A 165      28.663  15.505 -20.719  1.00  0.90           H  
ATOM   2467  HE2 HIS A 165      30.956  14.459 -20.892  1.00  0.90           H  
ATOM   2468  N   SER A 166      30.026  19.475 -21.841  1.00  0.94           N  
ATOM   2469  CA  SER A 166      28.730  19.907 -22.335  1.00  0.94           C  
ATOM   2470  C   SER A 166      27.747  20.200 -21.201  1.00  0.94           C  
ATOM   2471  O   SER A 166      26.906  21.088 -21.324  1.00  0.94           O  
ATOM   2472  CB  SER A 166      28.121  18.791 -23.136  1.00  0.94           C  
ATOM   2473  OG  SER A 166      27.810  17.697 -22.307  1.00  0.94           O  
ATOM   2474  H   SER A 166      30.443  18.611 -22.175  1.00  0.94           H  
ATOM   2475  HA  SER A 166      28.865  20.801 -22.946  1.00  0.94           H  
ATOM   2476 1HB  SER A 166      27.230  19.123 -23.633  1.00  0.94           H  
ATOM   2477 2HB  SER A 166      28.824  18.482 -23.881  1.00  0.94           H  
ATOM   2478  HG  SER A 166      28.532  17.632 -21.646  1.00  0.94           H  
ATOM   2479  N   LEU A 167      27.887  19.513 -20.061  1.00  0.99           N  
ATOM   2480  CA  LEU A 167      27.003  19.736 -18.925  1.00  0.99           C  
ATOM   2481  C   LEU A 167      27.132  21.148 -18.343  1.00  0.99           C  
ATOM   2482  O   LEU A 167      26.256  21.585 -17.592  1.00  0.99           O  
ATOM   2483  CB  LEU A 167      27.202  18.673 -17.833  1.00  0.99           C  
ATOM   2484  CG  LEU A 167      28.456  18.685 -17.059  1.00  0.99           C  
ATOM   2485  CD1 LEU A 167      28.336  19.622 -15.878  1.00  0.99           C  
ATOM   2486  CD2 LEU A 167      28.741  17.288 -16.603  1.00  0.99           C  
ATOM   2487  H   LEU A 167      28.604  18.793 -20.008  1.00  0.99           H  
ATOM   2488  HA  LEU A 167      25.991  19.629 -19.295  1.00  0.99           H  
ATOM   2489 1HB  LEU A 167      26.383  18.736 -17.124  1.00  0.99           H  
ATOM   2490 2HB  LEU A 167      27.166  17.718 -18.321  1.00  0.99           H  
ATOM   2491  HG  LEU A 167      29.242  19.041 -17.680  1.00  0.99           H  
ATOM   2492 1HD1 LEU A 167      29.277  19.629 -15.323  1.00  0.99           H  
ATOM   2493 2HD1 LEU A 167      28.127  20.628 -16.221  1.00  0.99           H  
ATOM   2494 3HD1 LEU A 167      27.532  19.290 -15.227  1.00  0.99           H  
ATOM   2495 1HD2 LEU A 167      29.674  17.290 -16.051  1.00  0.99           H  
ATOM   2496 2HD2 LEU A 167      27.934  16.933 -15.962  1.00  0.99           H  
ATOM   2497 3HD2 LEU A 167      28.819  16.640 -17.467  1.00  0.99           H  
ATOM   2498  N   ASP A 168      28.248  21.824 -18.642  1.00  1.01           N  
ATOM   2499  CA  ASP A 168      28.578  23.163 -18.177  1.00  1.01           C  
ATOM   2500  C   ASP A 168      28.185  24.244 -19.208  1.00  1.01           C  
ATOM   2501  O   ASP A 168      28.386  25.440 -18.974  1.00  1.01           O  
ATOM   2502  CB  ASP A 168      30.094  23.255 -18.001  1.00  1.01           C  
ATOM   2503  CG  ASP A 168      30.728  22.341 -16.958  1.00  1.01           C  
ATOM   2504  OD1 ASP A 168      30.192  22.220 -15.877  1.00  1.01           O  
ATOM   2505  OD2 ASP A 168      31.774  21.737 -17.277  1.00  1.01           O  
ATOM   2506  H   ASP A 168      28.910  21.398 -19.281  1.00  1.01           H  
ATOM   2507  HA  ASP A 168      28.059  23.353 -17.239  1.00  1.01           H  
ATOM   2508 1HB  ASP A 168      30.518  22.992 -18.934  1.00  1.01           H  
ATOM   2509 2HB  ASP A 168      30.376  24.285 -17.793  1.00  1.01           H  
ATOM   2510  N   TYR A 169      27.657  23.830 -20.365  1.00  1.01           N  
ATOM   2511  CA  TYR A 169      27.332  24.767 -21.440  1.00  1.01           C  
ATOM   2512  C   TYR A 169      25.930  25.347 -21.164  1.00  1.01           C  
ATOM   2513  O   TYR A 169      24.977  24.601 -20.947  1.00  1.01           O  
ATOM   2514  CB  TYR A 169      27.471  24.016 -22.801  1.00  1.01           C  
ATOM   2515  CG  TYR A 169      27.345  24.824 -24.101  1.00  1.01           C  
ATOM   2516  CD1 TYR A 169      28.334  25.702 -24.465  1.00  1.01           C  
ATOM   2517  CD2 TYR A 169      26.283  24.640 -24.943  1.00  1.01           C  
ATOM   2518  CE1 TYR A 169      28.229  26.407 -25.653  1.00  1.01           C  
ATOM   2519  CE2 TYR A 169      26.186  25.349 -26.148  1.00  1.01           C  
ATOM   2520  CZ  TYR A 169      27.150  26.231 -26.491  1.00  1.01           C  
ATOM   2521  OH  TYR A 169      27.072  26.960 -27.671  1.00  1.01           O  
ATOM   2522  H   TYR A 169      27.476  22.840 -20.531  1.00  1.01           H  
ATOM   2523  HA  TYR A 169      28.048  25.589 -21.422  1.00  1.01           H  
ATOM   2524 1HB  TYR A 169      28.428  23.500 -22.824  1.00  1.01           H  
ATOM   2525 2HB  TYR A 169      26.709  23.237 -22.835  1.00  1.01           H  
ATOM   2526  HD1 TYR A 169      29.194  25.844 -23.813  1.00  1.01           H  
ATOM   2527  HD2 TYR A 169      25.503  23.929 -24.669  1.00  1.01           H  
ATOM   2528  HE1 TYR A 169      28.992  27.100 -25.932  1.00  1.01           H  
ATOM   2529  HE2 TYR A 169      25.332  25.196 -26.810  1.00  1.01           H  
ATOM   2530  HH  TYR A 169      26.133  27.180 -27.903  1.00  1.01           H  
ATOM   2531  N   ARG A 170      25.809  26.681 -21.086  1.00  0.98           N  
ATOM   2532  CA  ARG A 170      24.503  27.305 -20.780  1.00  0.98           C  
ATOM   2533  C   ARG A 170      24.099  28.356 -21.806  1.00  0.98           C  
ATOM   2534  O   ARG A 170      22.921  28.452 -22.193  1.00  0.98           O  
ATOM   2535  CB  ARG A 170      24.519  27.981 -19.420  1.00  0.98           C  
ATOM   2536  CG  ARG A 170      24.713  27.066 -18.239  1.00  0.98           C  
ATOM   2537  CD  ARG A 170      23.543  26.181 -18.003  1.00  0.98           C  
ATOM   2538  NE  ARG A 170      23.786  25.352 -16.890  1.00  0.98           N  
ATOM   2539  CZ  ARG A 170      24.438  24.197 -16.996  1.00  0.98           C  
ATOM   2540  NH1 ARG A 170      24.827  23.768 -18.160  1.00  0.98           N  
ATOM   2541  NH2 ARG A 170      24.737  23.465 -15.953  1.00  0.98           N  
ATOM   2542  H   ARG A 170      26.622  27.254 -21.243  1.00  0.98           H  
ATOM   2543  HA  ARG A 170      23.744  26.523 -20.770  1.00  0.98           H  
ATOM   2544 1HB  ARG A 170      25.313  28.725 -19.393  1.00  0.98           H  
ATOM   2545 2HB  ARG A 170      23.575  28.507 -19.272  1.00  0.98           H  
ATOM   2546 1HG  ARG A 170      25.590  26.435 -18.399  1.00  0.98           H  
ATOM   2547 2HG  ARG A 170      24.864  27.667 -17.341  1.00  0.98           H  
ATOM   2548 1HD  ARG A 170      22.686  26.796 -17.774  1.00  0.98           H  
ATOM   2549 2HD  ARG A 170      23.344  25.552 -18.874  1.00  0.98           H  
ATOM   2550  HE  ARG A 170      23.439  25.655 -15.971  1.00  0.98           H  
ATOM   2551 1HH1 ARG A 170      24.635  24.274 -19.034  1.00  0.98           H  
ATOM   2552 2HH1 ARG A 170      25.345  22.903 -18.186  1.00  0.98           H  
ATOM   2553 1HH2 ARG A 170      24.492  23.768 -15.016  1.00  0.98           H  
ATOM   2554 2HH2 ARG A 170      25.272  22.606 -16.127  1.00  0.98           H  
ATOM   2555  N   ASP A 171      25.103  29.108 -22.286  1.00  0.93           N  
ATOM   2556  CA  ASP A 171      24.909  30.162 -23.281  1.00  0.93           C  
ATOM   2557  C   ASP A 171      26.194  30.358 -24.096  1.00  0.93           C  
ATOM   2558  O   ASP A 171      27.202  30.862 -23.592  1.00  0.93           O  
ATOM   2559  CB  ASP A 171      24.464  31.472 -22.638  1.00  0.93           C  
ATOM   2560  CG  ASP A 171      24.077  32.561 -23.672  1.00  0.93           C  
ATOM   2561  OD1 ASP A 171      24.690  32.669 -24.731  1.00  0.93           O  
ATOM   2562  OD2 ASP A 171      23.115  33.251 -23.396  1.00  0.93           O  
ATOM   2563  H   ASP A 171      26.033  28.960 -21.931  1.00  0.93           H  
ATOM   2564  HA  ASP A 171      24.117  29.859 -23.965  1.00  0.93           H  
ATOM   2565 1HB  ASP A 171      23.603  31.286 -21.994  1.00  0.93           H  
ATOM   2566 2HB  ASP A 171      25.270  31.861 -22.011  1.00  0.93           H  
ATOM   2567  N   GLY A 172      26.120  29.984 -25.371  1.00  0.87           N  
ATOM   2568  CA  GLY A 172      27.203  29.999 -26.350  1.00  0.87           C  
ATOM   2569  C   GLY A 172      27.814  31.374 -26.596  1.00  0.87           C  
ATOM   2570  O   GLY A 172      28.884  31.478 -27.199  1.00  0.87           O  
ATOM   2571  H   GLY A 172      25.240  29.611 -25.689  1.00  0.87           H  
ATOM   2572 1HA  GLY A 172      27.977  29.311 -26.026  1.00  0.87           H  
ATOM   2573 2HA  GLY A 172      26.819  29.605 -27.293  1.00  0.87           H  
ATOM   2574  N   GLY A 173      27.171  32.443 -26.118  1.00  0.80           N  
ATOM   2575  CA  GLY A 173      27.708  33.791 -26.271  1.00  0.80           C  
ATOM   2576  C   GLY A 173      29.118  33.901 -25.674  1.00  0.80           C  
ATOM   2577  O   GLY A 173      29.943  34.685 -26.148  1.00  0.80           O  
ATOM   2578  H   GLY A 173      26.279  32.332 -25.617  1.00  0.80           H  
ATOM   2579 1HA  GLY A 173      27.726  34.060 -27.327  1.00  0.80           H  
ATOM   2580 2HA  GLY A 173      27.041  34.493 -25.771  1.00  0.80           H  
ATOM   2581  N   ASP A 174      29.419  33.079 -24.657  1.00  0.74           N  
ATOM   2582  CA  ASP A 174      30.733  33.070 -24.001  1.00  0.74           C  
ATOM   2583  C   ASP A 174      31.874  32.660 -24.940  1.00  0.74           C  
ATOM   2584  O   ASP A 174      33.047  32.898 -24.648  1.00  0.74           O  
ATOM   2585  CB  ASP A 174      30.731  32.146 -22.782  1.00  0.74           C  
ATOM   2586  CG  ASP A 174      29.966  32.715 -21.568  1.00  0.74           C  
ATOM   2587  OD1 ASP A 174      29.651  33.888 -21.564  1.00  0.74           O  
ATOM   2588  OD2 ASP A 174      29.722  31.965 -20.649  1.00  0.74           O  
ATOM   2589  H   ASP A 174      28.700  32.428 -24.329  1.00  0.74           H  
ATOM   2590  HA  ASP A 174      30.938  34.082 -23.652  1.00  0.74           H  
ATOM   2591 1HB  ASP A 174      30.270  31.194 -23.062  1.00  0.74           H  
ATOM   2592 2HB  ASP A 174      31.756  31.935 -22.485  1.00  0.74           H  
ATOM   2593  N   PHE A 175      31.530  32.009 -26.047  1.00  0.69           N  
ATOM   2594  CA  PHE A 175      32.487  31.538 -27.029  1.00  0.69           C  
ATOM   2595  C   PHE A 175      32.571  32.472 -28.234  1.00  0.69           C  
ATOM   2596  O   PHE A 175      33.200  32.137 -29.248  1.00  0.69           O  
ATOM   2597  CB  PHE A 175      32.065  30.151 -27.483  1.00  0.69           C  
ATOM   2598  CG  PHE A 175      32.164  29.102 -26.407  1.00  0.69           C  
ATOM   2599  CD1 PHE A 175      31.129  28.909 -25.530  1.00  0.69           C  
ATOM   2600  CD2 PHE A 175      33.266  28.277 -26.304  1.00  0.69           C  
ATOM   2601  CE1 PHE A 175      31.197  27.924 -24.573  1.00  0.69           C  
ATOM   2602  CE2 PHE A 175      33.325  27.284 -25.367  1.00  0.69           C  
ATOM   2603  CZ  PHE A 175      32.293  27.106 -24.507  1.00  0.69           C  
ATOM   2604  H   PHE A 175      30.545  31.852 -26.253  1.00  0.69           H  
ATOM   2605  HA  PHE A 175      33.470  31.485 -26.561  1.00  0.69           H  
ATOM   2606 1HB  PHE A 175      31.032  30.185 -27.833  1.00  0.69           H  
ATOM   2607 2HB  PHE A 175      32.677  29.848 -28.321  1.00  0.69           H  
ATOM   2608  HD1 PHE A 175      30.254  29.552 -25.601  1.00  0.69           H  
ATOM   2609  HD2 PHE A 175      34.089  28.416 -26.976  1.00  0.69           H  
ATOM   2610  HE1 PHE A 175      30.371  27.788 -23.881  1.00  0.69           H  
ATOM   2611  HE2 PHE A 175      34.191  26.636 -25.308  1.00  0.69           H  
ATOM   2612  HZ  PHE A 175      32.346  26.321 -23.776  1.00  0.69           H  
ATOM   2613  N   ALA A 176      31.932  33.638 -28.146  1.00  0.65           N  
ATOM   2614  CA  ALA A 176      31.927  34.527 -29.289  1.00  0.65           C  
ATOM   2615  C   ALA A 176      33.323  34.885 -29.782  1.00  0.65           C  
ATOM   2616  O   ALA A 176      34.204  35.293 -29.017  1.00  0.65           O  
ATOM   2617  CB  ALA A 176      31.175  35.798 -28.952  1.00  0.65           C  
ATOM   2618  H   ALA A 176      31.414  33.903 -27.306  1.00  0.65           H  
ATOM   2619  HA  ALA A 176      31.416  34.021 -30.081  1.00  0.65           H  
ATOM   2620 1HB  ALA A 176      31.138  36.438 -29.832  1.00  0.65           H  
ATOM   2621 2HB  ALA A 176      30.160  35.543 -28.640  1.00  0.65           H  
ATOM   2622 3HB  ALA A 176      31.683  36.315 -28.143  1.00  0.65           H  
ATOM   2623  N   GLY A 177      33.528  34.722 -31.087  1.00  0.62           N  
ATOM   2624  CA  GLY A 177      34.786  35.074 -31.741  1.00  0.62           C  
ATOM   2625  C   GLY A 177      35.922  34.059 -31.561  1.00  0.62           C  
ATOM   2626  O   GLY A 177      37.020  34.279 -32.061  1.00  0.62           O  
ATOM   2627  H   GLY A 177      32.757  34.367 -31.654  1.00  0.62           H  
ATOM   2628 1HA  GLY A 177      34.594  35.199 -32.807  1.00  0.62           H  
ATOM   2629 2HA  GLY A 177      35.113  36.043 -31.372  1.00  0.62           H  
ATOM   2630  N   ARG A 178      35.667  32.959 -30.853  1.00  0.61           N  
ATOM   2631  CA  ARG A 178      36.689  31.951 -30.556  1.00  0.61           C  
ATOM   2632  C   ARG A 178      36.751  30.791 -31.550  1.00  0.61           C  
ATOM   2633  O   ARG A 178      35.819  30.571 -32.333  1.00  0.61           O  
ATOM   2634  CB  ARG A 178      36.455  31.349 -29.174  1.00  0.61           C  
ATOM   2635  CG  ARG A 178      37.014  32.119 -27.965  1.00  0.61           C  
ATOM   2636  CD  ARG A 178      36.269  33.385 -27.663  1.00  0.61           C  
ATOM   2637  NE  ARG A 178      36.661  33.939 -26.364  1.00  0.61           N  
ATOM   2638  CZ  ARG A 178      36.175  35.077 -25.809  1.00  0.61           C  
ATOM   2639  NH1 ARG A 178      35.282  35.813 -26.438  1.00  0.61           N  
ATOM   2640  NH2 ARG A 178      36.601  35.451 -24.613  1.00  0.61           N  
ATOM   2641  H   ARG A 178      34.738  32.831 -30.446  1.00  0.61           H  
ATOM   2642  HA  ARG A 178      37.663  32.445 -30.554  1.00  0.61           H  
ATOM   2643 1HB  ARG A 178      35.402  31.212 -29.012  1.00  0.61           H  
ATOM   2644 2HB  ARG A 178      36.897  30.356 -29.149  1.00  0.61           H  
ATOM   2645 1HG  ARG A 178      36.976  31.479 -27.084  1.00  0.61           H  
ATOM   2646 2HG  ARG A 178      38.050  32.388 -28.175  1.00  0.61           H  
ATOM   2647 1HD  ARG A 178      36.484  34.127 -28.430  1.00  0.61           H  
ATOM   2648 2HD  ARG A 178      35.208  33.193 -27.639  1.00  0.61           H  
ATOM   2649  HE  ARG A 178      37.337  33.418 -25.827  1.00  0.61           H  
ATOM   2650 1HH1 ARG A 178      34.945  35.542 -27.375  1.00  0.61           H  
ATOM   2651 2HH1 ARG A 178      34.929  36.652 -26.011  1.00  0.61           H  
ATOM   2652 1HH2 ARG A 178      37.280  34.888 -24.121  1.00  0.61           H  
ATOM   2653 2HH2 ARG A 178      36.239  36.291 -24.192  1.00  0.61           H  
ATOM   2654  N   ARG A 179      37.867  30.058 -31.520  1.00  0.61           N  
ATOM   2655  CA  ARG A 179      37.967  28.782 -32.240  1.00  0.61           C  
ATOM   2656  C   ARG A 179      37.657  27.659 -31.242  1.00  0.61           C  
ATOM   2657  O   ARG A 179      38.364  27.500 -30.227  1.00  0.61           O  
ATOM   2658  CB  ARG A 179      39.328  28.580 -32.875  1.00  0.61           C  
ATOM   2659  CG  ARG A 179      39.681  29.530 -33.999  1.00  0.61           C  
ATOM   2660  CD  ARG A 179      41.066  29.278 -34.477  1.00  0.61           C  
ATOM   2661  NE  ARG A 179      41.214  27.943 -35.083  1.00  0.61           N  
ATOM   2662  CZ  ARG A 179      40.943  27.648 -36.369  1.00  0.61           C  
ATOM   2663  NH1 ARG A 179      40.517  28.591 -37.187  1.00  0.61           N  
ATOM   2664  NH2 ARG A 179      41.101  26.416 -36.819  1.00  0.61           N  
ATOM   2665  H   ARG A 179      38.647  30.368 -30.926  1.00  0.61           H  
ATOM   2666  HA  ARG A 179      37.218  28.758 -33.032  1.00  0.61           H  
ATOM   2667 1HB  ARG A 179      40.094  28.718 -32.112  1.00  0.61           H  
ATOM   2668 2HB  ARG A 179      39.419  27.559 -33.252  1.00  0.61           H  
ATOM   2669 1HG  ARG A 179      38.993  29.384 -34.832  1.00  0.61           H  
ATOM   2670 2HG  ARG A 179      39.610  30.565 -33.648  1.00  0.61           H  
ATOM   2671 1HD  ARG A 179      41.338  30.026 -35.221  1.00  0.61           H  
ATOM   2672 2HD  ARG A 179      41.743  29.344 -33.629  1.00  0.61           H  
ATOM   2673  HE  ARG A 179      41.547  27.178 -34.474  1.00  0.61           H  
ATOM   2674 1HH1 ARG A 179      40.396  29.539 -36.849  1.00  0.61           H  
ATOM   2675 2HH1 ARG A 179      40.319  28.367 -38.152  1.00  0.61           H  
ATOM   2676 1HH2 ARG A 179      41.428  25.679 -36.202  1.00  0.61           H  
ATOM   2677 2HH2 ARG A 179      40.897  26.198 -37.787  1.00  0.61           H  
ATOM   2678  N   VAL A 180      36.575  26.919 -31.495  1.00  0.62           N  
ATOM   2679  CA  VAL A 180      36.134  25.933 -30.512  1.00  0.62           C  
ATOM   2680  C   VAL A 180      36.050  24.527 -31.089  1.00  0.62           C  
ATOM   2681  O   VAL A 180      35.524  24.345 -32.187  1.00  0.62           O  
ATOM   2682  CB  VAL A 180      34.750  26.319 -29.962  1.00  0.62           C  
ATOM   2683  CG1 VAL A 180      34.335  25.323 -28.845  1.00  0.62           C  
ATOM   2684  CG2 VAL A 180      34.786  27.752 -29.493  1.00  0.62           C  
ATOM   2685  H   VAL A 180      36.046  27.078 -32.357  1.00  0.62           H  
ATOM   2686  HA  VAL A 180      36.841  25.931 -29.692  1.00  0.62           H  
ATOM   2687  HB  VAL A 180      34.007  26.238 -30.756  1.00  0.62           H  
ATOM   2688 1HG1 VAL A 180      33.372  25.597 -28.445  1.00  0.62           H  
ATOM   2689 2HG1 VAL A 180      34.286  24.309 -29.230  1.00  0.62           H  
ATOM   2690 3HG1 VAL A 180      35.066  25.366 -28.040  1.00  0.62           H  
ATOM   2691 1HG2 VAL A 180      33.807  28.014 -29.140  1.00  0.62           H  
ATOM   2692 2HG2 VAL A 180      35.517  27.867 -28.703  1.00  0.62           H  
ATOM   2693 3HG2 VAL A 180      35.048  28.406 -30.323  1.00  0.62           H  
ATOM   2694  N   VAL A 181      36.566  23.552 -30.351  1.00  0.64           N  
ATOM   2695  CA  VAL A 181      36.498  22.162 -30.778  1.00  0.64           C  
ATOM   2696  C   VAL A 181      35.499  21.413 -29.916  1.00  0.64           C  
ATOM   2697  O   VAL A 181      35.573  21.491 -28.697  1.00  0.64           O  
ATOM   2698  CB  VAL A 181      37.876  21.484 -30.657  1.00  0.64           C  
ATOM   2699  CG1 VAL A 181      37.788  20.021 -31.096  1.00  0.64           C  
ATOM   2700  CG2 VAL A 181      38.860  22.248 -31.484  1.00  0.64           C  
ATOM   2701  H   VAL A 181      37.009  23.800 -29.464  1.00  0.64           H  
ATOM   2702  HA  VAL A 181      36.166  22.122 -31.815  1.00  0.64           H  
ATOM   2703  HB  VAL A 181      38.193  21.488 -29.624  1.00  0.64           H  
ATOM   2704 1HG1 VAL A 181      38.763  19.562 -31.004  1.00  0.64           H  
ATOM   2705 2HG1 VAL A 181      37.074  19.485 -30.468  1.00  0.64           H  
ATOM   2706 3HG1 VAL A 181      37.463  19.971 -32.135  1.00  0.64           H  
ATOM   2707 1HG2 VAL A 181      39.836  21.801 -31.429  1.00  0.64           H  
ATOM   2708 2HG2 VAL A 181      38.529  22.238 -32.481  1.00  0.64           H  
ATOM   2709 3HG2 VAL A 181      38.909  23.274 -31.130  1.00  0.64           H  
ATOM   2710  N   VAL A 182      34.557  20.728 -30.540  1.00  0.68           N  
ATOM   2711  CA  VAL A 182      33.550  19.962 -29.823  1.00  0.68           C  
ATOM   2712  C   VAL A 182      33.885  18.487 -29.984  1.00  0.68           C  
ATOM   2713  O   VAL A 182      34.093  18.018 -31.103  1.00  0.68           O  
ATOM   2714  CB  VAL A 182      32.155  20.271 -30.381  1.00  0.68           C  
ATOM   2715  CG1 VAL A 182      31.125  19.496 -29.660  1.00  0.68           C  
ATOM   2716  CG2 VAL A 182      31.890  21.740 -30.254  1.00  0.68           C  
ATOM   2717  H   VAL A 182      34.530  20.748 -31.556  1.00  0.68           H  
ATOM   2718  HA  VAL A 182      33.579  20.222 -28.765  1.00  0.68           H  
ATOM   2719  HB  VAL A 182      32.113  19.979 -31.434  1.00  0.68           H  
ATOM   2720 1HG1 VAL A 182      30.144  19.727 -30.063  1.00  0.68           H  
ATOM   2721 2HG1 VAL A 182      31.318  18.426 -29.754  1.00  0.68           H  
ATOM   2722 3HG1 VAL A 182      31.182  19.795 -28.629  1.00  0.68           H  
ATOM   2723 1HG2 VAL A 182      30.910  21.949 -30.656  1.00  0.68           H  
ATOM   2724 2HG2 VAL A 182      31.926  22.024 -29.206  1.00  0.68           H  
ATOM   2725 3HG2 VAL A 182      32.643  22.298 -30.811  1.00  0.68           H  
ATOM   2726  N   VAL A 183      33.993  17.770 -28.875  1.00  0.73           N  
ATOM   2727  CA  VAL A 183      34.414  16.376 -28.923  1.00  0.73           C  
ATOM   2728  C   VAL A 183      33.249  15.419 -28.737  1.00  0.73           C  
ATOM   2729  O   VAL A 183      32.610  15.401 -27.685  1.00  0.73           O  
ATOM   2730  CB  VAL A 183      35.451  16.156 -27.820  1.00  0.73           C  
ATOM   2731  CG1 VAL A 183      35.965  14.731 -27.818  1.00  0.73           C  
ATOM   2732  CG2 VAL A 183      36.519  17.171 -27.999  1.00  0.73           C  
ATOM   2733  H   VAL A 183      33.816  18.220 -27.981  1.00  0.73           H  
ATOM   2734  HA  VAL A 183      34.868  16.179 -29.890  1.00  0.73           H  
ATOM   2735  HB  VAL A 183      34.980  16.302 -26.867  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 183      36.684  14.605 -27.008  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 183      35.131  14.044 -27.675  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 183      36.450  14.520 -28.774  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 183      37.262  17.066 -27.217  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 183      36.965  17.016 -28.970  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 183      36.083  18.172 -27.951  1.00  0.73           H  
ATOM   2742  N   GLY A 184      32.982  14.602 -29.756  1.00  0.79           N  
ATOM   2743  CA  GLY A 184      31.832  13.700 -29.738  1.00  0.79           C  
ATOM   2744  C   GLY A 184      30.888  14.058 -30.884  1.00  0.79           C  
ATOM   2745  O   GLY A 184      31.023  15.123 -31.479  1.00  0.79           O  
ATOM   2746  H   GLY A 184      33.570  14.623 -30.595  1.00  0.79           H  
ATOM   2747 1HA  GLY A 184      32.172  12.669 -29.842  1.00  0.79           H  
ATOM   2748 2HA  GLY A 184      31.309  13.780 -28.785  1.00  0.79           H  
ATOM   2749  N   LEU A 185      29.933  13.176 -31.198  1.00  0.85           N  
ATOM   2750  CA  LEU A 185      29.011  13.426 -32.314  1.00  0.85           C  
ATOM   2751  C   LEU A 185      27.553  13.023 -32.003  1.00  0.85           C  
ATOM   2752  O   LEU A 185      26.740  12.778 -32.905  1.00  0.85           O  
ATOM   2753  CB  LEU A 185      29.563  12.655 -33.516  1.00  0.85           C  
ATOM   2754  CG  LEU A 185      28.813  12.707 -34.835  1.00  0.85           C  
ATOM   2755  CD1 LEU A 185      28.759  14.109 -35.377  1.00  0.85           C  
ATOM   2756  CD2 LEU A 185      29.528  11.802 -35.833  1.00  0.85           C  
ATOM   2757  H   LEU A 185      29.859  12.316 -30.672  1.00  0.85           H  
ATOM   2758  HA  LEU A 185      29.027  14.491 -32.542  1.00  0.85           H  
ATOM   2759 1HB  LEU A 185      30.562  13.014 -33.701  1.00  0.85           H  
ATOM   2760 2HB  LEU A 185      29.635  11.604 -33.238  1.00  0.85           H  
ATOM   2761  HG  LEU A 185      27.811  12.366 -34.668  1.00  0.85           H  
ATOM   2762 1HD1 LEU A 185      28.220  14.131 -36.317  1.00  0.85           H  
ATOM   2763 2HD1 LEU A 185      28.267  14.758 -34.662  1.00  0.85           H  
ATOM   2764 3HD1 LEU A 185      29.753  14.444 -35.549  1.00  0.85           H  
ATOM   2765 1HD2 LEU A 185      28.995  11.803 -36.781  1.00  0.85           H  
ATOM   2766 2HD2 LEU A 185      30.517  12.162 -35.986  1.00  0.85           H  
ATOM   2767 3HD2 LEU A 185      29.586  10.791 -35.449  1.00  0.85           H  
ATOM   2768  N   GLY A 186      27.215  13.003 -30.716  1.00  0.90           N  
ATOM   2769  CA  GLY A 186      25.863  12.656 -30.294  1.00  0.90           C  
ATOM   2770  C   GLY A 186      25.002  13.900 -30.374  1.00  0.90           C  
ATOM   2771  O   GLY A 186      25.497  14.951 -30.783  1.00  0.90           O  
ATOM   2772  H   GLY A 186      27.913  13.226 -30.021  1.00  0.90           H  
ATOM   2773 1HA  GLY A 186      25.459  11.864 -30.926  1.00  0.90           H  
ATOM   2774 2HA  GLY A 186      25.882  12.281 -29.272  1.00  0.90           H  
ATOM   2775  N   ALA A 187      23.750  13.814 -29.922  1.00  0.92           N  
ATOM   2776  CA  ALA A 187      22.859  14.970 -30.001  1.00  0.92           C  
ATOM   2777  C   ALA A 187      23.406  16.159 -29.245  1.00  0.92           C  
ATOM   2778  O   ALA A 187      23.323  17.283 -29.725  1.00  0.92           O  
ATOM   2779  CB  ALA A 187      21.480  14.605 -29.472  1.00  0.92           C  
ATOM   2780  H   ALA A 187      23.403  12.930 -29.575  1.00  0.92           H  
ATOM   2781  HA  ALA A 187      22.776  15.275 -31.035  1.00  0.92           H  
ATOM   2782 1HB  ALA A 187      20.819  15.471 -29.564  1.00  0.92           H  
ATOM   2783 2HB  ALA A 187      21.076  13.775 -30.053  1.00  0.92           H  
ATOM   2784 3HB  ALA A 187      21.554  14.316 -28.426  1.00  0.92           H  
ATOM   2785  N   SER A 188      24.023  15.936 -28.092  1.00  0.91           N  
ATOM   2786  CA  SER A 188      24.545  17.081 -27.370  1.00  0.91           C  
ATOM   2787  C   SER A 188      25.692  17.723 -28.147  1.00  0.91           C  
ATOM   2788  O   SER A 188      25.780  18.942 -28.248  1.00  0.91           O  
ATOM   2789  CB  SER A 188      24.991  16.673 -25.981  1.00  0.91           C  
ATOM   2790  OG  SER A 188      23.898  16.265 -25.199  1.00  0.91           O  
ATOM   2791  H   SER A 188      24.104  15.002 -27.720  1.00  0.91           H  
ATOM   2792  HA  SER A 188      23.746  17.820 -27.273  1.00  0.91           H  
ATOM   2793 1HB  SER A 188      25.717  15.864 -26.053  1.00  0.91           H  
ATOM   2794 2HB  SER A 188      25.491  17.517 -25.501  1.00  0.91           H  
ATOM   2795  HG  SER A 188      24.250  16.096 -24.320  1.00  0.91           H  
ATOM   2796  N   ALA A 189      26.571  16.904 -28.730  1.00  0.88           N  
ATOM   2797  CA  ALA A 189      27.712  17.443 -29.468  1.00  0.88           C  
ATOM   2798  C   ALA A 189      27.276  18.249 -30.651  1.00  0.88           C  
ATOM   2799  O   ALA A 189      27.849  19.292 -30.963  1.00  0.88           O  
ATOM   2800  CB  ALA A 189      28.602  16.338 -29.961  1.00  0.88           C  
ATOM   2801  H   ALA A 189      26.439  15.905 -28.663  1.00  0.88           H  
ATOM   2802  HA  ALA A 189      28.255  18.100 -28.812  1.00  0.88           H  
ATOM   2803 1HB  ALA A 189      29.446  16.776 -30.490  1.00  0.88           H  
ATOM   2804 2HB  ALA A 189      28.961  15.728 -29.151  1.00  0.88           H  
ATOM   2805 3HB  ALA A 189      28.035  15.721 -30.637  1.00  0.88           H  
ATOM   2806  N   VAL A 190      26.248  17.760 -31.303  1.00  0.84           N  
ATOM   2807  CA  VAL A 190      25.729  18.386 -32.482  1.00  0.84           C  
ATOM   2808  C   VAL A 190      24.947  19.655 -32.160  1.00  0.84           C  
ATOM   2809  O   VAL A 190      25.157  20.684 -32.807  1.00  0.84           O  
ATOM   2810  CB  VAL A 190      24.963  17.334 -33.268  1.00  0.84           C  
ATOM   2811  CG1 VAL A 190      24.275  17.933 -34.364  1.00  0.84           C  
ATOM   2812  CG2 VAL A 190      26.005  16.343 -33.826  1.00  0.84           C  
ATOM   2813  H   VAL A 190      25.825  16.887 -30.987  1.00  0.84           H  
ATOM   2814  HA  VAL A 190      26.576  18.670 -33.104  1.00  0.84           H  
ATOM   2815  HB  VAL A 190      24.238  16.829 -32.622  1.00  0.84           H  
ATOM   2816 1HG1 VAL A 190      23.768  17.163 -34.936  1.00  0.84           H  
ATOM   2817 2HG1 VAL A 190      23.552  18.664 -34.002  1.00  0.84           H  
ATOM   2818 3HG1 VAL A 190      25.017  18.404 -34.951  1.00  0.84           H  
ATOM   2819 1HG2 VAL A 190      25.538  15.575 -34.421  1.00  0.84           H  
ATOM   2820 2HG2 VAL A 190      26.705  16.888 -34.454  1.00  0.84           H  
ATOM   2821 3HG2 VAL A 190      26.543  15.878 -32.998  1.00  0.84           H  
ATOM   2822  N   ASP A 191      24.086  19.628 -31.130  1.00  0.80           N  
ATOM   2823  CA  ASP A 191      23.385  20.854 -30.740  1.00  0.80           C  
ATOM   2824  C   ASP A 191      24.394  21.922 -30.338  1.00  0.80           C  
ATOM   2825  O   ASP A 191      24.232  23.097 -30.681  1.00  0.80           O  
ATOM   2826  CB  ASP A 191      22.448  20.624 -29.540  1.00  0.80           C  
ATOM   2827  CG  ASP A 191      21.172  19.865 -29.851  1.00  0.80           C  
ATOM   2828  OD1 ASP A 191      20.838  19.726 -31.003  1.00  0.80           O  
ATOM   2829  OD2 ASP A 191      20.517  19.455 -28.919  1.00  0.80           O  
ATOM   2830  H   ASP A 191      23.917  18.766 -30.617  1.00  0.80           H  
ATOM   2831  HA  ASP A 191      22.808  21.215 -31.588  1.00  0.80           H  
ATOM   2832 1HB  ASP A 191      22.996  20.061 -28.777  1.00  0.80           H  
ATOM   2833 2HB  ASP A 191      22.183  21.585 -29.101  1.00  0.80           H  
ATOM   2834  N   ILE A 192      25.448  21.514 -29.629  1.00  0.77           N  
ATOM   2835  CA  ILE A 192      26.474  22.442 -29.202  1.00  0.77           C  
ATOM   2836  C   ILE A 192      27.282  22.954 -30.368  1.00  0.77           C  
ATOM   2837  O   ILE A 192      27.485  24.153 -30.480  1.00  0.77           O  
ATOM   2838  CB  ILE A 192      27.361  21.821 -28.118  1.00  0.77           C  
ATOM   2839  CG1 ILE A 192      26.501  21.648 -26.894  1.00  0.77           C  
ATOM   2840  CG2 ILE A 192      28.580  22.655 -27.852  1.00  0.77           C  
ATOM   2841  CD1 ILE A 192      27.093  20.853 -25.820  1.00  0.77           C  
ATOM   2842  H   ILE A 192      25.533  20.535 -29.352  1.00  0.77           H  
ATOM   2843  HA  ILE A 192      25.981  23.298 -28.746  1.00  0.77           H  
ATOM   2844  HB  ILE A 192      27.673  20.826 -28.441  1.00  0.77           H  
ATOM   2845 1HG1 ILE A 192      26.281  22.593 -26.530  1.00  0.77           H  
ATOM   2846 2HG1 ILE A 192      25.566  21.178 -27.188  1.00  0.77           H  
ATOM   2847 1HG2 ILE A 192      29.169  22.179 -27.094  1.00  0.77           H  
ATOM   2848 2HG2 ILE A 192      29.152  22.723 -28.762  1.00  0.77           H  
ATOM   2849 3HG2 ILE A 192      28.292  23.646 -27.523  1.00  0.77           H  
ATOM   2850 1HD1 ILE A 192      26.389  20.809 -24.991  1.00  0.77           H  
ATOM   2851 2HD1 ILE A 192      27.281  19.856 -26.187  1.00  0.77           H  
ATOM   2852 3HD1 ILE A 192      28.020  21.313 -25.486  1.00  0.77           H  
ATOM   2853  N   ALA A 193      27.729  22.086 -31.268  1.00  0.74           N  
ATOM   2854  CA  ALA A 193      28.487  22.589 -32.399  1.00  0.74           C  
ATOM   2855  C   ALA A 193      27.661  23.553 -33.234  1.00  0.74           C  
ATOM   2856  O   ALA A 193      28.145  24.606 -33.658  1.00  0.74           O  
ATOM   2857  CB  ALA A 193      28.932  21.443 -33.267  1.00  0.74           C  
ATOM   2858  H   ALA A 193      27.567  21.087 -31.169  1.00  0.74           H  
ATOM   2859  HA  ALA A 193      29.347  23.122 -32.017  1.00  0.74           H  
ATOM   2860 1HB  ALA A 193      29.512  21.821 -34.106  1.00  0.74           H  
ATOM   2861 2HB  ALA A 193      29.543  20.758 -32.677  1.00  0.74           H  
ATOM   2862 3HB  ALA A 193      28.056  20.916 -33.634  1.00  0.74           H  
ATOM   2863  N   ALA A 194      26.391  23.215 -33.452  1.00  0.72           N  
ATOM   2864  CA  ALA A 194      25.529  24.079 -34.234  1.00  0.72           C  
ATOM   2865  C   ALA A 194      25.332  25.425 -33.543  1.00  0.72           C  
ATOM   2866  O   ALA A 194      25.440  26.483 -34.165  1.00  0.72           O  
ATOM   2867  CB  ALA A 194      24.191  23.404 -34.448  1.00  0.72           C  
ATOM   2868  H   ALA A 194      26.015  22.339 -33.089  1.00  0.72           H  
ATOM   2869  HA  ALA A 194      26.005  24.254 -35.198  1.00  0.72           H  
ATOM   2870 1HB  ALA A 194      23.561  24.044 -35.044  1.00  0.72           H  
ATOM   2871 2HB  ALA A 194      24.334  22.453 -34.959  1.00  0.72           H  
ATOM   2872 3HB  ALA A 194      23.717  23.226 -33.482  1.00  0.72           H  
ATOM   2873  N   ASP A 195      25.144  25.409 -32.224  1.00  0.71           N  
ATOM   2874  CA  ASP A 195      24.933  26.650 -31.501  1.00  0.71           C  
ATOM   2875  C   ASP A 195      26.209  27.487 -31.432  1.00  0.71           C  
ATOM   2876  O   ASP A 195      26.197  28.693 -31.675  1.00  0.71           O  
ATOM   2877  CB  ASP A 195      24.454  26.370 -30.091  1.00  0.71           C  
ATOM   2878  CG  ASP A 195      23.987  27.578 -29.432  1.00  0.71           C  
ATOM   2879  OD1 ASP A 195      22.900  28.059 -29.748  1.00  0.71           O  
ATOM   2880  OD2 ASP A 195      24.696  28.071 -28.582  1.00  0.71           O  
ATOM   2881  H   ASP A 195      25.077  24.524 -31.718  1.00  0.71           H  
ATOM   2882  HA  ASP A 195      24.171  27.224 -32.026  1.00  0.71           H  
ATOM   2883 1HB  ASP A 195      23.640  25.641 -30.119  1.00  0.71           H  
ATOM   2884 2HB  ASP A 195      25.267  25.921 -29.513  1.00  0.71           H  
ATOM   2885  N   LEU A 196      27.335  26.846 -31.152  1.00  0.69           N  
ATOM   2886  CA  LEU A 196      28.602  27.546 -31.051  1.00  0.69           C  
ATOM   2887  C   LEU A 196      28.940  28.226 -32.345  1.00  0.69           C  
ATOM   2888  O   LEU A 196      29.456  29.342 -32.341  1.00  0.69           O  
ATOM   2889  CB  LEU A 196      29.736  26.575 -30.756  1.00  0.69           C  
ATOM   2890  CG  LEU A 196      29.863  25.967 -29.402  1.00  0.69           C  
ATOM   2891  CD1 LEU A 196      30.830  24.874 -29.518  1.00  0.69           C  
ATOM   2892  CD2 LEU A 196      30.390  26.990 -28.449  1.00  0.69           C  
ATOM   2893  H   LEU A 196      27.314  25.849 -30.976  1.00  0.69           H  
ATOM   2894  HA  LEU A 196      28.531  28.290 -30.258  1.00  0.69           H  
ATOM   2895 1HB  LEU A 196      29.641  25.745 -31.458  1.00  0.69           H  
ATOM   2896 2HB  LEU A 196      30.676  27.081 -30.972  1.00  0.69           H  
ATOM   2897  HG  LEU A 196      28.911  25.582 -29.050  1.00  0.69           H  
ATOM   2898 1HD1 LEU A 196      30.983  24.402 -28.550  1.00  0.69           H  
ATOM   2899 2HD1 LEU A 196      30.433  24.164 -30.219  1.00  0.69           H  
ATOM   2900 3HD1 LEU A 196      31.752  25.263 -29.894  1.00  0.69           H  
ATOM   2901 1HD2 LEU A 196      30.529  26.530 -27.477  1.00  0.69           H  
ATOM   2902 2HD2 LEU A 196      31.346  27.361 -28.810  1.00  0.69           H  
ATOM   2903 3HD2 LEU A 196      29.682  27.816 -28.370  1.00  0.69           H  
ATOM   2904  N   SER A 197      28.584  27.606 -33.468  1.00  0.68           N  
ATOM   2905  CA  SER A 197      28.914  28.144 -34.775  1.00  0.68           C  
ATOM   2906  C   SER A 197      28.257  29.505 -35.035  1.00  0.68           C  
ATOM   2907  O   SER A 197      28.670  30.230 -35.940  1.00  0.68           O  
ATOM   2908  CB  SER A 197      28.488  27.182 -35.857  1.00  0.68           C  
ATOM   2909  OG  SER A 197      27.109  27.178 -36.084  1.00  0.68           O  
ATOM   2910  H   SER A 197      28.146  26.682 -33.422  1.00  0.68           H  
ATOM   2911  HA  SER A 197      29.997  28.267 -34.825  1.00  0.68           H  
ATOM   2912 1HB  SER A 197      29.008  27.396 -36.746  1.00  0.68           H  
ATOM   2913 2HB  SER A 197      28.790  26.193 -35.548  1.00  0.68           H  
ATOM   2914  HG  SER A 197      26.671  26.929 -35.252  1.00  0.68           H  
ATOM   2915  N   ARG A 198      27.225  29.856 -34.252  1.00  0.67           N  
ATOM   2916  CA  ARG A 198      26.521  31.122 -34.398  1.00  0.67           C  
ATOM   2917  C   ARG A 198      27.279  32.270 -33.730  1.00  0.67           C  
ATOM   2918  O   ARG A 198      26.991  33.443 -33.984  1.00  0.67           O  
ATOM   2919  CB  ARG A 198      25.163  31.046 -33.723  1.00  0.67           C  
ATOM   2920  CG  ARG A 198      24.176  30.083 -34.327  1.00  0.67           C  
ATOM   2921  CD  ARG A 198      22.949  29.990 -33.483  1.00  0.67           C  
ATOM   2922  NE  ARG A 198      22.188  31.241 -33.472  1.00  0.67           N  
ATOM   2923  CZ  ARG A 198      21.298  31.592 -32.521  1.00  0.67           C  
ATOM   2924  NH1 ARG A 198      21.069  30.803 -31.496  1.00  0.67           N  
ATOM   2925  NH2 ARG A 198      20.654  32.743 -32.617  1.00  0.67           N  
ATOM   2926  H   ARG A 198      26.922  29.234 -33.504  1.00  0.67           H  
ATOM   2927  HA  ARG A 198      26.400  31.337 -35.459  1.00  0.67           H  
ATOM   2928 1HB  ARG A 198      25.296  30.771 -32.681  1.00  0.67           H  
ATOM   2929 2HB  ARG A 198      24.706  32.033 -33.733  1.00  0.67           H  
ATOM   2930 1HG  ARG A 198      23.899  30.414 -35.323  1.00  0.67           H  
ATOM   2931 2HG  ARG A 198      24.631  29.088 -34.381  1.00  0.67           H  
ATOM   2932 1HD  ARG A 198      22.305  29.197 -33.870  1.00  0.67           H  
ATOM   2933 2HD  ARG A 198      23.239  29.751 -32.454  1.00  0.67           H  
ATOM   2934  HE  ARG A 198      22.331  31.885 -34.238  1.00  0.67           H  
ATOM   2935 1HH1 ARG A 198      21.569  29.918 -31.403  1.00  0.67           H  
ATOM   2936 2HH1 ARG A 198      20.405  31.087 -30.793  1.00  0.67           H  
ATOM   2937 1HH2 ARG A 198      20.827  33.355 -33.403  1.00  0.67           H  
ATOM   2938 2HH2 ARG A 198      19.988  33.010 -31.907  1.00  0.67           H  
ATOM   2939  N   HIS A 199      28.202  31.928 -32.831  1.00  0.65           N  
ATOM   2940  CA  HIS A 199      28.917  32.916 -32.038  1.00  0.65           C  
ATOM   2941  C   HIS A 199      30.428  32.873 -32.293  1.00  0.65           C  
ATOM   2942  O   HIS A 199      31.093  33.913 -32.388  1.00  0.65           O  
ATOM   2943  CB  HIS A 199      28.661  32.609 -30.552  1.00  0.65           C  
ATOM   2944  CG  HIS A 199      27.225  32.651 -30.147  1.00  0.65           C  
ATOM   2945  ND1 HIS A 199      26.513  33.825 -30.022  1.00  0.65           N  
ATOM   2946  CD2 HIS A 199      26.363  31.652 -29.843  1.00  0.65           C  
ATOM   2947  CE1 HIS A 199      25.274  33.543 -29.651  1.00  0.65           C  
ATOM   2948  NE2 HIS A 199      25.162  32.233 -29.537  1.00  0.65           N  
ATOM   2949  H   HIS A 199      28.425  30.947 -32.699  1.00  0.65           H  
ATOM   2950  HA  HIS A 199      28.558  33.916 -32.271  1.00  0.65           H  
ATOM   2951 1HB  HIS A 199      29.051  31.614 -30.312  1.00  0.65           H  
ATOM   2952 2HB  HIS A 199      29.195  33.317 -29.930  1.00  0.65           H  
ATOM   2953  HD2 HIS A 199      26.585  30.581 -29.840  1.00  0.65           H  
ATOM   2954  HE1 HIS A 199      24.482  34.268 -29.470  1.00  0.65           H  
ATOM   2955  HE2 HIS A 199      24.328  31.727 -29.266  1.00  0.65           H  
ATOM   2956  N   ALA A 200      30.953  31.658 -32.371  1.00  0.64           N  
ATOM   2957  CA  ALA A 200      32.371  31.346 -32.512  1.00  0.64           C  
ATOM   2958  C   ALA A 200      32.867  31.730 -33.889  1.00  0.64           C  
ATOM   2959  O   ALA A 200      32.083  31.834 -34.830  1.00  0.64           O  
ATOM   2960  CB  ALA A 200      32.597  29.867 -32.257  1.00  0.64           C  
ATOM   2961  H   ALA A 200      30.328  30.870 -32.313  1.00  0.64           H  
ATOM   2962  HA  ALA A 200      32.931  31.921 -31.778  1.00  0.64           H  
ATOM   2963 1HB  ALA A 200      33.641  29.620 -32.344  1.00  0.64           H  
ATOM   2964 2HB  ALA A 200      32.250  29.617 -31.255  1.00  0.64           H  
ATOM   2965 3HB  ALA A 200      32.036  29.290 -32.990  1.00  0.64           H  
ATOM   2966  N   GLU A 201      34.166  31.972 -34.013  1.00  0.63           N  
ATOM   2967  CA  GLU A 201      34.737  32.275 -35.317  1.00  0.63           C  
ATOM   2968  C   GLU A 201      34.601  31.039 -36.191  1.00  0.63           C  
ATOM   2969  O   GLU A 201      34.134  31.105 -37.334  1.00  0.63           O  
ATOM   2970  CB  GLU A 201      36.219  32.662 -35.200  1.00  0.63           C  
ATOM   2971  CG  GLU A 201      36.875  33.061 -36.530  1.00  0.63           C  
ATOM   2972  CD  GLU A 201      38.353  33.416 -36.417  1.00  0.63           C  
ATOM   2973  OE1 GLU A 201      38.899  33.336 -35.345  1.00  0.63           O  
ATOM   2974  OE2 GLU A 201      38.928  33.761 -37.422  1.00  0.63           O  
ATOM   2975  H   GLU A 201      34.771  31.854 -33.205  1.00  0.63           H  
ATOM   2976  HA  GLU A 201      34.179  33.093 -35.771  1.00  0.63           H  
ATOM   2977 1HB  GLU A 201      36.320  33.501 -34.517  1.00  0.63           H  
ATOM   2978 2HB  GLU A 201      36.785  31.829 -34.777  1.00  0.63           H  
ATOM   2979 1HG  GLU A 201      36.766  32.249 -37.231  1.00  0.63           H  
ATOM   2980 2HG  GLU A 201      36.336  33.916 -36.933  1.00  0.63           H  
ATOM   2981  N   ARG A 202      35.039  29.910 -35.633  1.00  0.63           N  
ATOM   2982  CA  ARG A 202      34.963  28.604 -36.289  1.00  0.63           C  
ATOM   2983  C   ARG A 202      34.706  27.512 -35.271  1.00  0.63           C  
ATOM   2984  O   ARG A 202      35.245  27.573 -34.156  1.00  0.63           O  
ATOM   2985  CB  ARG A 202      36.235  28.242 -37.062  1.00  0.63           C  
ATOM   2986  CG  ARG A 202      36.567  29.106 -38.281  1.00  0.63           C  
ATOM   2987  CD  ARG A 202      35.589  28.881 -39.396  1.00  0.63           C  
ATOM   2988  NE  ARG A 202      35.957  29.602 -40.608  1.00  0.63           N  
ATOM   2989  CZ  ARG A 202      35.660  30.893 -40.874  1.00  0.63           C  
ATOM   2990  NH1 ARG A 202      34.997  31.635 -40.008  1.00  0.63           N  
ATOM   2991  NH2 ARG A 202      36.045  31.424 -42.026  1.00  0.63           N  
ATOM   2992  H   ARG A 202      35.398  29.980 -34.680  1.00  0.63           H  
ATOM   2993  HA  ARG A 202      34.128  28.615 -36.993  1.00  0.63           H  
ATOM   2994 1HB  ARG A 202      37.088  28.295 -36.385  1.00  0.63           H  
ATOM   2995 2HB  ARG A 202      36.159  27.208 -37.405  1.00  0.63           H  
ATOM   2996 1HG  ARG A 202      36.553  30.149 -38.022  1.00  0.63           H  
ATOM   2997 2HG  ARG A 202      37.559  28.847 -38.645  1.00  0.63           H  
ATOM   2998 1HD  ARG A 202      35.539  27.817 -39.634  1.00  0.63           H  
ATOM   2999 2HD  ARG A 202      34.600  29.221 -39.088  1.00  0.63           H  
ATOM   3000  HE  ARG A 202      36.462  29.088 -41.314  1.00  0.63           H  
ATOM   3001 1HH1 ARG A 202      34.687  31.255 -39.096  1.00  0.63           H  
ATOM   3002 2HH1 ARG A 202      34.791  32.596 -40.227  1.00  0.63           H  
ATOM   3003 1HH2 ARG A 202      36.553  30.862 -42.695  1.00  0.63           H  
ATOM   3004 2HH2 ARG A 202      35.830  32.387 -42.234  1.00  0.63           H  
ATOM   3005  N   THR A 203      33.945  26.496 -35.662  1.00  0.63           N  
ATOM   3006  CA  THR A 203      33.750  25.356 -34.784  1.00  0.63           C  
ATOM   3007  C   THR A 203      34.176  24.053 -35.446  1.00  0.63           C  
ATOM   3008  O   THR A 203      33.851  23.805 -36.606  1.00  0.63           O  
ATOM   3009  CB  THR A 203      32.294  25.288 -34.336  1.00  0.63           C  
ATOM   3010  OG1 THR A 203      31.976  26.491 -33.626  1.00  0.63           O  
ATOM   3011  CG2 THR A 203      32.039  24.101 -33.436  1.00  0.63           C  
ATOM   3012  H   THR A 203      33.475  26.506 -36.572  1.00  0.63           H  
ATOM   3013  HA  THR A 203      34.363  25.497 -33.901  1.00  0.63           H  
ATOM   3014  HB  THR A 203      31.667  25.230 -35.206  1.00  0.63           H  
ATOM   3015  HG1 THR A 203      32.636  26.617 -32.935  1.00  0.63           H  
ATOM   3016 1HG2 THR A 203      31.003  24.113 -33.146  1.00  0.63           H  
ATOM   3017 2HG2 THR A 203      32.259  23.173 -33.962  1.00  0.63           H  
ATOM   3018 3HG2 THR A 203      32.671  24.175 -32.549  1.00  0.63           H  
ATOM   3019  N   LEU A 204      34.931  23.245 -34.722  1.00  0.64           N  
ATOM   3020  CA  LEU A 204      35.352  21.963 -35.252  1.00  0.64           C  
ATOM   3021  C   LEU A 204      34.593  20.869 -34.521  1.00  0.64           C  
ATOM   3022  O   LEU A 204      34.294  21.017 -33.336  1.00  0.64           O  
ATOM   3023  CB  LEU A 204      36.864  21.771 -35.083  1.00  0.64           C  
ATOM   3024  CG  LEU A 204      37.761  22.857 -35.698  1.00  0.64           C  
ATOM   3025  CD1 LEU A 204      39.218  22.524 -35.455  1.00  0.64           C  
ATOM   3026  CD2 LEU A 204      37.480  22.950 -37.143  1.00  0.64           C  
ATOM   3027  H   LEU A 204      35.190  23.528 -33.778  1.00  0.64           H  
ATOM   3028  HA  LEU A 204      35.107  21.913 -36.308  1.00  0.64           H  
ATOM   3029 1HB  LEU A 204      37.075  21.708 -34.040  1.00  0.64           H  
ATOM   3030 2HB  LEU A 204      37.136  20.820 -35.542  1.00  0.64           H  
ATOM   3031  HG  LEU A 204      37.554  23.819 -35.223  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 204      39.837  23.302 -35.901  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 204      39.437  22.467 -34.412  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 204      39.446  21.572 -35.917  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 204      38.108  23.717 -37.597  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 204      37.682  21.991 -37.605  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 204      36.434  23.205 -37.278  1.00  0.64           H  
ATOM   3038  N   LEU A 205      34.273  19.777 -35.204  1.00  0.68           N  
ATOM   3039  CA  LEU A 205      33.594  18.668 -34.518  1.00  0.68           C  
ATOM   3040  C   LEU A 205      34.436  17.396 -34.639  1.00  0.68           C  
ATOM   3041  O   LEU A 205      34.591  16.863 -35.730  1.00  0.68           O  
ATOM   3042  CB  LEU A 205      32.176  18.484 -35.093  1.00  0.68           C  
ATOM   3043  CG  LEU A 205      31.231  17.596 -34.258  1.00  0.68           C  
ATOM   3044  CD1 LEU A 205      29.765  17.863 -34.650  1.00  0.68           C  
ATOM   3045  CD2 LEU A 205      31.585  16.177 -34.490  1.00  0.68           C  
ATOM   3046  H   LEU A 205      34.537  19.724 -36.190  1.00  0.68           H  
ATOM   3047  HA  LEU A 205      33.498  18.906 -33.460  1.00  0.68           H  
ATOM   3048 1HB  LEU A 205      31.713  19.467 -35.182  1.00  0.68           H  
ATOM   3049 2HB  LEU A 205      32.250  18.048 -36.085  1.00  0.68           H  
ATOM   3050  HG  LEU A 205      31.348  17.828 -33.191  1.00  0.68           H  
ATOM   3051 1HD1 LEU A 205      29.113  17.230 -34.047  1.00  0.68           H  
ATOM   3052 2HD1 LEU A 205      29.523  18.902 -34.468  1.00  0.68           H  
ATOM   3053 3HD1 LEU A 205      29.619  17.637 -35.705  1.00  0.68           H  
ATOM   3054 1HD2 LEU A 205      30.934  15.549 -33.903  1.00  0.68           H  
ATOM   3055 2HD2 LEU A 205      31.472  15.949 -35.545  1.00  0.68           H  
ATOM   3056 3HD2 LEU A 205      32.602  15.998 -34.189  1.00  0.68           H  
ATOM   3057  N   SER A 206      34.992  16.924 -33.523  1.00  0.73           N  
ATOM   3058  CA  SER A 206      35.910  15.776 -33.516  1.00  0.73           C  
ATOM   3059  C   SER A 206      35.196  14.427 -33.351  1.00  0.73           C  
ATOM   3060  O   SER A 206      34.516  14.174 -32.343  1.00  0.73           O  
ATOM   3061  CB  SER A 206      36.941  15.956 -32.442  1.00  0.73           C  
ATOM   3062  OG  SER A 206      37.779  14.851 -32.367  1.00  0.73           O  
ATOM   3063  H   SER A 206      34.769  17.383 -32.645  1.00  0.73           H  
ATOM   3064  HA  SER A 206      36.434  15.759 -34.469  1.00  0.73           H  
ATOM   3065 1HB  SER A 206      37.509  16.838 -32.652  1.00  0.73           H  
ATOM   3066 2HB  SER A 206      36.458  16.111 -31.493  1.00  0.73           H  
ATOM   3067  HG  SER A 206      38.131  14.711 -33.292  1.00  0.73           H  
ATOM   3068  N   VAL A 207      35.357  13.563 -34.356  1.00  0.80           N  
ATOM   3069  CA  VAL A 207      34.669  12.282 -34.442  1.00  0.80           C  
ATOM   3070  C   VAL A 207      35.569  11.029 -34.372  1.00  0.80           C  
ATOM   3071  O   VAL A 207      36.518  10.887 -35.145  1.00  0.80           O  
ATOM   3072  CB  VAL A 207      33.925  12.277 -35.790  1.00  0.80           C  
ATOM   3073  CG1 VAL A 207      33.200  11.008 -35.990  1.00  0.80           C  
ATOM   3074  CG2 VAL A 207      33.021  13.450 -35.844  1.00  0.80           C  
ATOM   3075  H   VAL A 207      35.935  13.854 -35.141  1.00  0.80           H  
ATOM   3076  HA  VAL A 207      33.942  12.239 -33.631  1.00  0.80           H  
ATOM   3077  HB  VAL A 207      34.654  12.363 -36.599  1.00  0.80           H  
ATOM   3078 1HG1 VAL A 207      32.690  11.015 -36.952  1.00  0.80           H  
ATOM   3079 2HG1 VAL A 207      33.908  10.190 -35.968  1.00  0.80           H  
ATOM   3080 3HG1 VAL A 207      32.468  10.883 -35.193  1.00  0.80           H  
ATOM   3081 1HG2 VAL A 207      32.522  13.465 -36.784  1.00  0.80           H  
ATOM   3082 2HG2 VAL A 207      32.305  13.384 -35.048  1.00  0.80           H  
ATOM   3083 3HG2 VAL A 207      33.603  14.359 -35.736  1.00  0.80           H  
ATOM   3084  N   ARG A 208      35.241  10.097 -33.458  1.00  0.87           N  
ATOM   3085  CA  ARG A 208      35.966   8.817 -33.350  1.00  0.87           C  
ATOM   3086  C   ARG A 208      35.482   7.777 -34.346  1.00  0.87           C  
ATOM   3087  O   ARG A 208      36.274   6.986 -34.868  1.00  0.87           O  
ATOM   3088  CB  ARG A 208      35.837   8.195 -31.958  1.00  0.87           C  
ATOM   3089  CG  ARG A 208      36.584   8.885 -30.816  1.00  0.87           C  
ATOM   3090  CD  ARG A 208      36.366   8.179 -29.517  1.00  0.87           C  
ATOM   3091  NE  ARG A 208      37.185   8.731 -28.436  1.00  0.87           N  
ATOM   3092  CZ  ARG A 208      37.211   8.245 -27.175  1.00  0.87           C  
ATOM   3093  NH1 ARG A 208      36.453   7.221 -26.854  1.00  0.87           N  
ATOM   3094  NH2 ARG A 208      38.003   8.783 -26.264  1.00  0.87           N  
ATOM   3095  H   ARG A 208      34.468  10.282 -32.836  1.00  0.87           H  
ATOM   3096  HA  ARG A 208      37.008   8.985 -33.572  1.00  0.87           H  
ATOM   3097 1HB  ARG A 208      34.784   8.150 -31.684  1.00  0.87           H  
ATOM   3098 2HB  ARG A 208      36.198   7.166 -32.001  1.00  0.87           H  
ATOM   3099 1HG  ARG A 208      37.647   8.850 -31.010  1.00  0.87           H  
ATOM   3100 2HG  ARG A 208      36.256   9.922 -30.723  1.00  0.87           H  
ATOM   3101 1HD  ARG A 208      35.318   8.265 -29.228  1.00  0.87           H  
ATOM   3102 2HD  ARG A 208      36.622   7.127 -29.635  1.00  0.87           H  
ATOM   3103  HE  ARG A 208      37.785   9.515 -28.651  1.00  0.87           H  
ATOM   3104 1HH1 ARG A 208      35.850   6.803 -27.548  1.00  0.87           H  
ATOM   3105 2HH1 ARG A 208      36.474   6.850 -25.915  1.00  0.87           H  
ATOM   3106 1HH2 ARG A 208      38.600   9.561 -26.509  1.00  0.87           H  
ATOM   3107 2HH2 ARG A 208      38.024   8.394 -25.332  1.00  0.87           H  
ATOM   3108  N   ARG A 209      34.178   7.766 -34.569  1.00  0.93           N  
ATOM   3109  CA  ARG A 209      33.515   6.822 -35.457  1.00  0.93           C  
ATOM   3110  C   ARG A 209      32.449   7.582 -36.213  1.00  0.93           C  
ATOM   3111  O   ARG A 209      31.805   8.463 -35.645  1.00  0.93           O  
ATOM   3112  CB  ARG A 209      32.866   5.682 -34.675  1.00  0.93           C  
ATOM   3113  CG  ARG A 209      33.829   4.765 -33.909  1.00  0.93           C  
ATOM   3114  CD  ARG A 209      34.618   3.920 -34.843  1.00  0.93           C  
ATOM   3115  NE  ARG A 209      35.465   2.969 -34.150  1.00  0.93           N  
ATOM   3116  CZ  ARG A 209      36.711   3.225 -33.695  1.00  0.93           C  
ATOM   3117  NH1 ARG A 209      37.269   4.410 -33.862  1.00  0.93           N  
ATOM   3118  NH2 ARG A 209      37.383   2.267 -33.075  1.00  0.93           N  
ATOM   3119  H   ARG A 209      33.611   8.454 -34.102  1.00  0.93           H  
ATOM   3120  HA  ARG A 209      34.237   6.412 -36.167  1.00  0.93           H  
ATOM   3121 1HB  ARG A 209      32.150   6.088 -33.965  1.00  0.93           H  
ATOM   3122 2HB  ARG A 209      32.309   5.052 -35.376  1.00  0.93           H  
ATOM   3123 1HG  ARG A 209      34.512   5.343 -33.297  1.00  0.93           H  
ATOM   3124 2HG  ARG A 209      33.251   4.100 -33.269  1.00  0.93           H  
ATOM   3125 1HD  ARG A 209      33.924   3.355 -35.458  1.00  0.93           H  
ATOM   3126 2HD  ARG A 209      35.243   4.544 -35.485  1.00  0.93           H  
ATOM   3127  HE  ARG A 209      35.091   2.045 -33.996  1.00  0.93           H  
ATOM   3128 1HH1 ARG A 209      36.771   5.177 -34.343  1.00  0.93           H  
ATOM   3129 2HH1 ARG A 209      38.202   4.577 -33.518  1.00  0.93           H  
ATOM   3130 1HH2 ARG A 209      36.963   1.357 -32.945  1.00  0.93           H  
ATOM   3131 2HH2 ARG A 209      38.315   2.445 -32.733  1.00  0.93           H  
ATOM   3132  N   GLY A 210      32.223   7.248 -37.467  1.00  0.97           N  
ATOM   3133  CA  GLY A 210      31.168   7.943 -38.181  1.00  0.97           C  
ATOM   3134  C   GLY A 210      29.834   7.614 -37.529  1.00  0.97           C  
ATOM   3135  O   GLY A 210      29.666   6.532 -36.955  1.00  0.97           O  
ATOM   3136  H   GLY A 210      32.769   6.522 -37.921  1.00  0.97           H  
ATOM   3137 1HA  GLY A 210      31.342   9.020 -38.155  1.00  0.97           H  
ATOM   3138 2HA  GLY A 210      31.168   7.648 -39.222  1.00  0.97           H  
ATOM   3139  N   LEU A 211      28.881   8.515 -37.657  1.00  0.98           N  
ATOM   3140  CA  LEU A 211      27.562   8.321 -37.081  1.00  0.98           C  
ATOM   3141  C   LEU A 211      26.531   8.842 -38.031  1.00  0.98           C  
ATOM   3142  O   LEU A 211      26.705   9.896 -38.635  1.00  0.98           O  
ATOM   3143  CB  LEU A 211      27.413   9.064 -35.765  1.00  0.98           C  
ATOM   3144  CG  LEU A 211      26.122   8.900 -35.050  1.00  0.98           C  
ATOM   3145  CD1 LEU A 211      26.005   7.489 -34.582  1.00  0.98           C  
ATOM   3146  CD2 LEU A 211      26.091   9.861 -33.937  1.00  0.98           C  
ATOM   3147  H   LEU A 211      29.087   9.371 -38.150  1.00  0.98           H  
ATOM   3148  HA  LEU A 211      27.390   7.257 -36.923  1.00  0.98           H  
ATOM   3149 1HB  LEU A 211      28.228   8.792 -35.094  1.00  0.98           H  
ATOM   3150 2HB  LEU A 211      27.462  10.107 -35.985  1.00  0.98           H  
ATOM   3151  HG  LEU A 211      25.290   9.108 -35.713  1.00  0.98           H  
ATOM   3152 1HD1 LEU A 211      25.074   7.361 -34.069  1.00  0.98           H  
ATOM   3153 2HD1 LEU A 211      26.043   6.830 -35.442  1.00  0.98           H  
ATOM   3154 3HD1 LEU A 211      26.826   7.256 -33.909  1.00  0.98           H  
ATOM   3155 1HD2 LEU A 211      25.165   9.766 -33.403  1.00  0.98           H  
ATOM   3156 2HD2 LEU A 211      26.919   9.681 -33.257  1.00  0.98           H  
ATOM   3157 3HD2 LEU A 211      26.164  10.853 -34.344  1.00  0.98           H  
ATOM   3158  N   HIS A 212      25.458   8.107 -38.205  1.00  0.97           N  
ATOM   3159  CA  HIS A 212      24.448   8.624 -39.086  1.00  0.97           C  
ATOM   3160  C   HIS A 212      23.856   9.879 -38.477  1.00  0.97           C  
ATOM   3161  O   HIS A 212      23.319   9.835 -37.362  1.00  0.97           O  
ATOM   3162  CB  HIS A 212      23.338   7.591 -39.286  1.00  0.97           C  
ATOM   3163  CG  HIS A 212      23.782   6.368 -40.004  1.00  0.97           C  
ATOM   3164  ND1 HIS A 212      23.744   6.241 -41.388  1.00  0.97           N  
ATOM   3165  CD2 HIS A 212      24.323   5.223 -39.529  1.00  0.97           C  
ATOM   3166  CE1 HIS A 212      24.217   5.034 -41.717  1.00  0.97           C  
ATOM   3167  NE2 HIS A 212      24.589   4.419 -40.604  1.00  0.97           N  
ATOM   3168  H   HIS A 212      25.339   7.227 -37.722  1.00  0.97           H  
ATOM   3169  HA  HIS A 212      24.880   8.870 -40.047  1.00  0.97           H  
ATOM   3170 1HB  HIS A 212      22.938   7.293 -38.314  1.00  0.97           H  
ATOM   3171 2HB  HIS A 212      22.520   8.037 -39.847  1.00  0.97           H  
ATOM   3172  HD2 HIS A 212      24.525   4.980 -38.484  1.00  0.97           H  
ATOM   3173  HE1 HIS A 212      24.312   4.630 -42.727  1.00  0.97           H  
ATOM   3174  HE2 HIS A 212      25.027   3.486 -40.506  1.00  0.97           H  
ATOM   3175  N   ILE A 213      23.973  10.982 -39.214  1.00  0.95           N  
ATOM   3176  CA  ILE A 213      23.384  12.231 -38.793  1.00  0.95           C  
ATOM   3177  C   ILE A 213      22.184  12.356 -39.693  1.00  0.95           C  
ATOM   3178  O   ILE A 213      22.301  12.403 -40.924  1.00  0.95           O  
ATOM   3179  CB  ILE A 213      24.300  13.446 -38.946  1.00  0.95           C  
ATOM   3180  CG1 ILE A 213      25.627  13.160 -38.292  1.00  0.95           C  
ATOM   3181  CG2 ILE A 213      23.636  14.644 -38.275  1.00  0.95           C  
ATOM   3182  CD1 ILE A 213      25.555  12.821 -36.864  1.00  0.95           C  
ATOM   3183  H   ILE A 213      24.477  10.940 -40.087  1.00  0.95           H  
ATOM   3184  HA  ILE A 213      23.051  12.163 -37.758  1.00  0.95           H  
ATOM   3185  HB  ILE A 213      24.478  13.653 -39.998  1.00  0.95           H  
ATOM   3186 1HG1 ILE A 213      26.076  12.321 -38.812  1.00  0.95           H  
ATOM   3187 2HG1 ILE A 213      26.271  14.029 -38.401  1.00  0.95           H  
ATOM   3188 1HG2 ILE A 213      24.280  15.499 -38.374  1.00  0.95           H  
ATOM   3189 2HG2 ILE A 213      22.675  14.851 -38.754  1.00  0.95           H  
ATOM   3190 3HG2 ILE A 213      23.469  14.427 -37.217  1.00  0.95           H  
ATOM   3191 1HD1 ILE A 213      26.531  12.609 -36.511  1.00  0.95           H  
ATOM   3192 2HD1 ILE A 213      25.133  13.656 -36.312  1.00  0.95           H  
ATOM   3193 3HD1 ILE A 213      24.939  11.940 -36.733  1.00  0.95           H  
ATOM   3194  N   VAL A 214      21.042  12.323 -39.079  1.00  0.95           N  
ATOM   3195  CA  VAL A 214      19.788  12.277 -39.765  1.00  0.95           C  
ATOM   3196  C   VAL A 214      19.018  13.582 -39.562  1.00  0.95           C  
ATOM   3197  O   VAL A 214      19.060  14.131 -38.468  1.00  0.95           O  
ATOM   3198  CB  VAL A 214      19.035  11.034 -39.259  1.00  0.95           C  
ATOM   3199  CG1 VAL A 214      17.670  10.969 -39.837  1.00  0.95           C  
ATOM   3200  CG2 VAL A 214      19.874   9.807 -39.602  1.00  0.95           C  
ATOM   3201  H   VAL A 214      21.045  12.316 -38.060  1.00  0.95           H  
ATOM   3202  HA  VAL A 214      19.997  12.094 -40.807  1.00  0.95           H  
ATOM   3203  HB  VAL A 214      18.942  11.067 -38.231  1.00  0.95           H  
ATOM   3204 1HG1 VAL A 214      17.153  10.086 -39.473  1.00  0.95           H  
ATOM   3205 2HG1 VAL A 214      17.144  11.827 -39.538  1.00  0.95           H  
ATOM   3206 3HG1 VAL A 214      17.709  10.957 -40.878  1.00  0.95           H  
ATOM   3207 1HG2 VAL A 214      19.375   8.911 -39.246  1.00  0.95           H  
ATOM   3208 2HG2 VAL A 214      20.012   9.742 -40.649  1.00  0.95           H  
ATOM   3209 3HG2 VAL A 214      20.845   9.889 -39.124  1.00  0.95           H  
ATOM   3210  N   PRO A 215      18.439  14.182 -40.612  1.00  0.96           N  
ATOM   3211  CA  PRO A 215      17.601  15.363 -40.532  1.00  0.96           C  
ATOM   3212  C   PRO A 215      16.460  15.044 -39.601  1.00  0.96           C  
ATOM   3213  O   PRO A 215      16.118  13.884 -39.431  1.00  0.96           O  
ATOM   3214  CB  PRO A 215      17.130  15.553 -41.973  1.00  0.96           C  
ATOM   3215  CG  PRO A 215      18.219  14.904 -42.820  1.00  0.96           C  
ATOM   3216  CD  PRO A 215      18.720  13.736 -42.003  1.00  0.96           C  
ATOM   3217  HA  PRO A 215      18.183  16.225 -40.173  1.00  0.96           H  
ATOM   3218 1HB  PRO A 215      16.136  15.092 -42.113  1.00  0.96           H  
ATOM   3219 2HB  PRO A 215      17.012  16.633 -42.173  1.00  0.96           H  
ATOM   3220 1HG  PRO A 215      17.814  14.599 -43.791  1.00  0.96           H  
ATOM   3221 2HG  PRO A 215      19.012  15.640 -43.028  1.00  0.96           H  
ATOM   3222 1HD  PRO A 215      18.190  12.816 -42.253  1.00  0.96           H  
ATOM   3223 2HD  PRO A 215      19.804  13.671 -42.187  1.00  0.96           H  
ATOM   3224  N   LYS A 216      15.878  16.034 -38.956  1.00  0.99           N  
ATOM   3225  CA  LYS A 216      14.811  15.710 -38.016  1.00  0.99           C  
ATOM   3226  C   LYS A 216      13.536  15.311 -38.738  1.00  0.99           C  
ATOM   3227  O   LYS A 216      12.625  14.773 -38.108  1.00  0.99           O  
ATOM   3228  CB  LYS A 216      14.513  16.836 -37.030  1.00  0.99           C  
ATOM   3229  CG  LYS A 216      15.625  17.128 -36.031  1.00  0.99           C  
ATOM   3230  CD  LYS A 216      15.181  18.165 -35.002  1.00  0.99           C  
ATOM   3231  CE  LYS A 216      16.303  18.510 -34.040  1.00  0.99           C  
ATOM   3232  NZ  LYS A 216      15.845  19.400 -32.933  1.00  0.99           N  
ATOM   3233  H   LYS A 216      16.140  16.999 -39.164  1.00  0.99           H  
ATOM   3234  HA  LYS A 216      15.131  14.850 -37.428  1.00  0.99           H  
ATOM   3235 1HB  LYS A 216      14.295  17.757 -37.582  1.00  0.99           H  
ATOM   3236 2HB  LYS A 216      13.642  16.581 -36.464  1.00  0.99           H  
ATOM   3237 1HG  LYS A 216      15.901  16.216 -35.511  1.00  0.99           H  
ATOM   3238 2HG  LYS A 216      16.496  17.500 -36.572  1.00  0.99           H  
ATOM   3239 1HD  LYS A 216      14.851  19.070 -35.516  1.00  0.99           H  
ATOM   3240 2HD  LYS A 216      14.345  17.768 -34.427  1.00  0.99           H  
ATOM   3241 1HE  LYS A 216      16.721  17.596 -33.621  1.00  0.99           H  
ATOM   3242 2HE  LYS A 216      17.085  19.025 -34.594  1.00  0.99           H  
ATOM   3243 1HZ  LYS A 216      16.633  19.607 -32.326  1.00  0.99           H  
ATOM   3244 2HZ  LYS A 216      15.467  20.256 -33.299  1.00  0.99           H  
ATOM   3245 3HZ  LYS A 216      15.111  18.917 -32.370  1.00  0.99           H  
ATOM   3246  N   GLN A 217      13.459  15.608 -40.044  1.00  1.04           N  
ATOM   3247  CA  GLN A 217      12.306  15.254 -40.867  1.00  1.04           C  
ATOM   3248  C   GLN A 217      12.657  14.594 -42.198  1.00  1.04           C  
ATOM   3249  O   GLN A 217      13.204  15.238 -43.096  1.00  1.04           O  
ATOM   3250  CB  GLN A 217      11.447  16.492 -41.175  1.00  1.04           C  
ATOM   3251  CG  GLN A 217      10.764  17.166 -39.991  1.00  1.04           C  
ATOM   3252  CD  GLN A 217       9.946  18.390 -40.412  1.00  1.04           C  
ATOM   3253  OE1 GLN A 217      10.498  19.374 -40.912  1.00  1.04           O  
ATOM   3254  NE2 GLN A 217       8.632  18.334 -40.222  1.00  1.04           N  
ATOM   3255  H   GLN A 217      14.248  16.078 -40.467  1.00  1.04           H  
ATOM   3256  HA  GLN A 217      11.723  14.534 -40.337  1.00  1.04           H  
ATOM   3257 1HB  GLN A 217      12.074  17.247 -41.653  1.00  1.04           H  
ATOM   3258 2HB  GLN A 217      10.681  16.216 -41.885  1.00  1.04           H  
ATOM   3259 1HG  GLN A 217      10.089  16.458 -39.518  1.00  1.04           H  
ATOM   3260 2HG  GLN A 217      11.525  17.491 -39.283  1.00  1.04           H  
ATOM   3261 1HE2 GLN A 217       8.055  19.111 -40.481  1.00  1.04           H  
ATOM   3262 2HE2 GLN A 217       8.215  17.519 -39.817  1.00  1.04           H  
ATOM   3263  N   LEU A 218      12.263  13.333 -42.370  1.00  1.10           N  
ATOM   3264  CA  LEU A 218      12.497  12.666 -43.646  1.00  1.10           C  
ATOM   3265  C   LEU A 218      11.209  12.739 -44.434  1.00  1.10           C  
ATOM   3266  O   LEU A 218      10.196  12.153 -44.059  1.00  1.10           O  
ATOM   3267  CB  LEU A 218      12.936  11.208 -43.478  1.00  1.10           C  
ATOM   3268  CG  LEU A 218      14.214  10.989 -42.670  1.00  1.10           C  
ATOM   3269  CD1 LEU A 218      14.507   9.473 -42.548  1.00  1.10           C  
ATOM   3270  CD2 LEU A 218      15.364  11.720 -43.341  1.00  1.10           C  
ATOM   3271  H   LEU A 218      11.824  12.821 -41.600  1.00  1.10           H  
ATOM   3272  HA  LEU A 218      13.272  13.197 -44.195  1.00  1.10           H  
ATOM   3273 1HB  LEU A 218      12.143  10.672 -42.991  1.00  1.10           H  
ATOM   3274 2HB  LEU A 218      13.087  10.777 -44.470  1.00  1.10           H  
ATOM   3275  HG  LEU A 218      14.073  11.390 -41.683  1.00  1.10           H  
ATOM   3276 1HD1 LEU A 218      15.407   9.323 -41.956  1.00  1.10           H  
ATOM   3277 2HD1 LEU A 218      13.669   8.978 -42.057  1.00  1.10           H  
ATOM   3278 3HD1 LEU A 218      14.651   9.044 -43.541  1.00  1.10           H  
ATOM   3279 1HD2 LEU A 218      16.259  11.582 -42.759  1.00  1.10           H  
ATOM   3280 2HD2 LEU A 218      15.514  11.319 -44.346  1.00  1.10           H  
ATOM   3281 3HD2 LEU A 218      15.136  12.786 -43.404  1.00  1.10           H  
ATOM   3282  N   PHE A 219      11.224  13.541 -45.487  1.00  1.16           N  
ATOM   3283  CA  PHE A 219      10.057  13.779 -46.336  1.00  1.16           C  
ATOM   3284  C   PHE A 219       8.889  14.394 -45.550  1.00  1.16           C  
ATOM   3285  O   PHE A 219       7.729  14.255 -45.934  1.00  1.16           O  
ATOM   3286  CB  PHE A 219       9.595  12.474 -46.986  1.00  1.16           C  
ATOM   3287  CG  PHE A 219      10.720  11.685 -47.603  1.00  1.16           C  
ATOM   3288  CD1 PHE A 219      11.106  10.473 -47.046  1.00  1.16           C  
ATOM   3289  CD2 PHE A 219      11.419  12.158 -48.702  1.00  1.16           C  
ATOM   3290  CE1 PHE A 219      12.134   9.749 -47.576  1.00  1.16           C  
ATOM   3291  CE2 PHE A 219      12.470  11.431 -49.233  1.00  1.16           C  
ATOM   3292  CZ  PHE A 219      12.826  10.224 -48.672  1.00  1.16           C  
ATOM   3293  H   PHE A 219      12.094  14.003 -45.718  1.00  1.16           H  
ATOM   3294  HA  PHE A 219      10.343  14.479 -47.122  1.00  1.16           H  
ATOM   3295 1HB  PHE A 219       9.097  11.854 -46.255  1.00  1.16           H  
ATOM   3296 2HB  PHE A 219       8.868  12.694 -47.764  1.00  1.16           H  
ATOM   3297  HD1 PHE A 219      10.574  10.096 -46.177  1.00  1.16           H  
ATOM   3298  HD2 PHE A 219      11.138  13.114 -49.144  1.00  1.16           H  
ATOM   3299  HE1 PHE A 219      12.395   8.804 -47.132  1.00  1.16           H  
ATOM   3300  HE2 PHE A 219      13.010  11.812 -50.093  1.00  1.16           H  
ATOM   3301  HZ  PHE A 219      13.649   9.651 -49.094  1.00  1.16           H  
ATOM   3302  N   GLY A 220       9.204  15.073 -44.444  1.00  1.21           N  
ATOM   3303  CA  GLY A 220       8.200  15.712 -43.593  1.00  1.21           C  
ATOM   3304  C   GLY A 220       7.562  14.771 -42.556  1.00  1.21           C  
ATOM   3305  O   GLY A 220       6.701  15.194 -41.784  1.00  1.21           O  
ATOM   3306  H   GLY A 220      10.180  15.147 -44.194  1.00  1.21           H  
ATOM   3307 1HA  GLY A 220       8.653  16.561 -43.081  1.00  1.21           H  
ATOM   3308 2HA  GLY A 220       7.416  16.122 -44.227  1.00  1.21           H  
ATOM   3309  N   MET A 221       8.016  13.517 -42.493  1.00  1.25           N  
ATOM   3310  CA  MET A 221       7.462  12.504 -41.586  1.00  1.25           C  
ATOM   3311  C   MET A 221       8.261  12.340 -40.297  1.00  1.25           C  
ATOM   3312  O   MET A 221       8.220  11.284 -39.673  1.00  1.25           O  
ATOM   3313  CB  MET A 221       7.457  11.150 -42.272  1.00  1.25           C  
ATOM   3314  CG  MET A 221       6.584  11.004 -43.481  1.00  1.25           C  
ATOM   3315  SD  MET A 221       6.571   9.285 -44.069  1.00  1.25           S  
ATOM   3316  CE  MET A 221       8.223   9.115 -44.748  1.00  1.25           C  
ATOM   3317  H   MET A 221       8.750  13.211 -43.133  1.00  1.25           H  
ATOM   3318  HA  MET A 221       6.446  12.792 -41.319  1.00  1.25           H  
ATOM   3319 1HB  MET A 221       8.458  10.940 -42.604  1.00  1.25           H  
ATOM   3320 2HB  MET A 221       7.178  10.380 -41.555  1.00  1.25           H  
ATOM   3321 1HG  MET A 221       5.567  11.309 -43.250  1.00  1.25           H  
ATOM   3322 2HG  MET A 221       6.970  11.646 -44.282  1.00  1.25           H  
ATOM   3323 1HE  MET A 221       8.358   8.108 -45.136  1.00  1.25           H  
ATOM   3324 2HE  MET A 221       8.348   9.828 -45.549  1.00  1.25           H  
ATOM   3325 3HE  MET A 221       8.959   9.310 -43.978  1.00  1.25           H  
ATOM   3326  N   SER A 222       8.996  13.372 -39.908  1.00  1.28           N  
ATOM   3327  CA  SER A 222       9.902  13.302 -38.761  1.00  1.28           C  
ATOM   3328  C   SER A 222      10.859  12.112 -38.974  1.00  1.28           C  
ATOM   3329  O   SER A 222      11.145  11.757 -40.123  1.00  1.28           O  
ATOM   3330  CB  SER A 222       9.154  13.188 -37.437  1.00  1.28           C  
ATOM   3331  OG  SER A 222      10.056  13.308 -36.374  1.00  1.28           O  
ATOM   3332  H   SER A 222       8.935  14.224 -40.442  1.00  1.28           H  
ATOM   3333  HA  SER A 222      10.452  14.222 -38.702  1.00  1.28           H  
ATOM   3334 1HB  SER A 222       8.383  13.952 -37.363  1.00  1.28           H  
ATOM   3335 2HB  SER A 222       8.665  12.221 -37.375  1.00  1.28           H  
ATOM   3336  HG  SER A 222       9.711  12.748 -35.645  1.00  1.28           H  
ATOM   3337  N   VAL A 223      11.393  11.545 -37.890  1.00  1.31           N  
ATOM   3338  CA  VAL A 223      12.249  10.361 -37.971  1.00  1.31           C  
ATOM   3339  C   VAL A 223      11.707   9.281 -37.061  1.00  1.31           C  
ATOM   3340  O   VAL A 223      11.344   8.191 -37.501  1.00  1.31           O  
ATOM   3341  CB  VAL A 223      13.699  10.680 -37.591  1.00  1.31           C  
ATOM   3342  CG1 VAL A 223      14.538   9.408 -37.631  1.00  1.31           C  
ATOM   3343  CG2 VAL A 223      14.236  11.676 -38.537  1.00  1.31           C  
ATOM   3344  H   VAL A 223      11.141  11.950 -36.996  1.00  1.31           H  
ATOM   3345  HA  VAL A 223      12.239   9.992 -38.994  1.00  1.31           H  
ATOM   3346  HB  VAL A 223      13.733  11.079 -36.580  1.00  1.31           H  
ATOM   3347 1HG1 VAL A 223      15.562   9.642 -37.363  1.00  1.31           H  
ATOM   3348 2HG1 VAL A 223      14.137   8.679 -36.925  1.00  1.31           H  
ATOM   3349 3HG1 VAL A 223      14.514   8.993 -38.638  1.00  1.31           H  
ATOM   3350 1HG2 VAL A 223      15.240  11.904 -38.276  1.00  1.31           H  
ATOM   3351 2HG2 VAL A 223      14.208  11.269 -39.525  1.00  1.31           H  
ATOM   3352 3HG2 VAL A 223      13.650  12.564 -38.499  1.00  1.31           H  
ATOM   3353  N   ASP A 224      11.628   9.613 -35.780  1.00  1.35           N  
ATOM   3354  CA  ASP A 224      11.070   8.743 -34.756  1.00  1.35           C  
ATOM   3355  C   ASP A 224       9.708   8.165 -35.157  1.00  1.35           C  
ATOM   3356  O   ASP A 224       9.473   6.965 -35.061  1.00  1.35           O  
ATOM   3357  CB  ASP A 224      11.014   9.541 -33.460  1.00  1.35           C  
ATOM   3358  CG  ASP A 224      10.334  10.898 -33.662  1.00  1.35           C  
ATOM   3359  OD1 ASP A 224      10.004  11.234 -34.790  1.00  1.35           O  
ATOM   3360  OD2 ASP A 224      10.168  11.593 -32.704  1.00  1.35           O  
ATOM   3361  H   ASP A 224      11.978  10.518 -35.505  1.00  1.35           H  
ATOM   3362  HA  ASP A 224      11.757   7.909 -34.607  1.00  1.35           H  
ATOM   3363 1HB  ASP A 224      10.467   8.965 -32.698  1.00  1.35           H  
ATOM   3364 2HB  ASP A 224      12.025   9.704 -33.087  1.00  1.35           H  
ATOM   3365  N   GLU A 225       8.840   9.017 -35.691  1.00  1.40           N  
ATOM   3366  CA  GLU A 225       7.492   8.612 -36.103  1.00  1.40           C  
ATOM   3367  C   GLU A 225       7.511   7.581 -37.234  1.00  1.40           C  
ATOM   3368  O   GLU A 225       6.526   6.868 -37.432  1.00  1.40           O  
ATOM   3369  CB  GLU A 225       6.643   9.817 -36.526  1.00  1.40           C  
ATOM   3370  CG  GLU A 225       6.276  10.791 -35.391  1.00  1.40           C  
ATOM   3371  CD  GLU A 225       5.435  11.971 -35.848  1.00  1.40           C  
ATOM   3372  OE1 GLU A 225       5.106  12.043 -37.006  1.00  1.40           O  
ATOM   3373  OE2 GLU A 225       5.122  12.798 -35.025  1.00  1.40           O  
ATOM   3374  H   GLU A 225       9.135   9.990 -35.733  1.00  1.40           H  
ATOM   3375  HA  GLU A 225       7.006   8.141 -35.251  1.00  1.40           H  
ATOM   3376 1HB  GLU A 225       7.175  10.376 -37.292  1.00  1.40           H  
ATOM   3377 2HB  GLU A 225       5.715   9.463 -36.972  1.00  1.40           H  
ATOM   3378 1HG  GLU A 225       5.717  10.249 -34.631  1.00  1.40           H  
ATOM   3379 2HG  GLU A 225       7.199  11.156 -34.934  1.00  1.40           H  
ATOM   3380  N   ILE A 226       8.605   7.510 -37.993  1.00  1.48           N  
ATOM   3381  CA  ILE A 226       8.721   6.544 -39.063  1.00  1.48           C  
ATOM   3382  C   ILE A 226       9.221   5.258 -38.440  1.00  1.48           C  
ATOM   3383  O   ILE A 226       8.605   4.204 -38.553  1.00  1.48           O  
ATOM   3384  CB  ILE A 226       9.777   6.967 -40.106  1.00  1.48           C  
ATOM   3385  CG1 ILE A 226       9.401   8.254 -40.768  1.00  1.48           C  
ATOM   3386  CG2 ILE A 226       9.945   5.874 -41.144  1.00  1.48           C  
ATOM   3387  CD1 ILE A 226      10.532   8.833 -41.575  1.00  1.48           C  
ATOM   3388  H   ILE A 226       9.407   8.095 -37.789  1.00  1.48           H  
ATOM   3389  HA  ILE A 226       7.751   6.379 -39.528  1.00  1.48           H  
ATOM   3390  HB  ILE A 226      10.729   7.126 -39.614  1.00  1.48           H  
ATOM   3391 1HG1 ILE A 226       8.543   8.098 -41.419  1.00  1.48           H  
ATOM   3392 2HG1 ILE A 226       9.128   8.975 -39.998  1.00  1.48           H  
ATOM   3393 1HG2 ILE A 226      10.694   6.174 -41.849  1.00  1.48           H  
ATOM   3394 2HG2 ILE A 226      10.253   4.948 -40.659  1.00  1.48           H  
ATOM   3395 3HG2 ILE A 226       9.000   5.718 -41.659  1.00  1.48           H  
ATOM   3396 1HD1 ILE A 226      10.226   9.769 -42.008  1.00  1.48           H  
ATOM   3397 2HD1 ILE A 226      11.380   9.010 -40.923  1.00  1.48           H  
ATOM   3398 3HD1 ILE A 226      10.814   8.145 -42.359  1.00  1.48           H  
ATOM   3399  N   ALA A 227      10.334   5.372 -37.721  1.00  1.57           N  
ATOM   3400  CA  ALA A 227      11.012   4.219 -37.148  1.00  1.57           C  
ATOM   3401  C   ALA A 227      10.118   3.417 -36.209  1.00  1.57           C  
ATOM   3402  O   ALA A 227      10.177   2.185 -36.195  1.00  1.57           O  
ATOM   3403  CB  ALA A 227      12.246   4.691 -36.389  1.00  1.57           C  
ATOM   3404  H   ALA A 227      10.741   6.300 -37.604  1.00  1.57           H  
ATOM   3405  HA  ALA A 227      11.314   3.569 -37.967  1.00  1.57           H  
ATOM   3406 1HB  ALA A 227      12.779   3.832 -35.985  1.00  1.57           H  
ATOM   3407 2HB  ALA A 227      12.895   5.243 -37.067  1.00  1.57           H  
ATOM   3408 3HB  ALA A 227      11.935   5.347 -35.570  1.00  1.57           H  
ATOM   3409  N   GLU A 228       9.278   4.116 -35.449  1.00  1.66           N  
ATOM   3410  CA  GLU A 228       8.393   3.491 -34.480  1.00  1.66           C  
ATOM   3411  C   GLU A 228       7.023   3.114 -35.050  1.00  1.66           C  
ATOM   3412  O   GLU A 228       6.171   2.612 -34.313  1.00  1.66           O  
ATOM   3413  CB  GLU A 228       8.156   4.435 -33.295  1.00  1.66           C  
ATOM   3414  CG  GLU A 228       9.385   4.804 -32.491  1.00  1.66           C  
ATOM   3415  CD  GLU A 228       9.022   5.679 -31.324  1.00  1.66           C  
ATOM   3416  OE1 GLU A 228       8.029   5.377 -30.694  1.00  1.66           O  
ATOM   3417  OE2 GLU A 228       9.712   6.632 -31.056  1.00  1.66           O  
ATOM   3418  H   GLU A 228       9.282   5.133 -35.508  1.00  1.66           H  
ATOM   3419  HA  GLU A 228       8.871   2.579 -34.121  1.00  1.66           H  
ATOM   3420 1HB  GLU A 228       7.713   5.364 -33.663  1.00  1.66           H  
ATOM   3421 2HB  GLU A 228       7.439   3.980 -32.613  1.00  1.66           H  
ATOM   3422 1HG  GLU A 228       9.869   3.899 -32.147  1.00  1.66           H  
ATOM   3423 2HG  GLU A 228      10.087   5.334 -33.134  1.00  1.66           H  
ATOM   3424  N   ALA A 229       6.758   3.405 -36.324  1.00  1.75           N  
ATOM   3425  CA  ALA A 229       5.428   3.126 -36.839  1.00  1.75           C  
ATOM   3426  C   ALA A 229       5.170   1.625 -36.768  1.00  1.75           C  
ATOM   3427  O   ALA A 229       6.047   0.849 -37.148  1.00  1.75           O  
ATOM   3428  CB  ALA A 229       5.291   3.603 -38.272  1.00  1.75           C  
ATOM   3429  H   ALA A 229       7.472   3.790 -36.941  1.00  1.75           H  
ATOM   3430  HA  ALA A 229       4.722   3.672 -36.229  1.00  1.75           H  
ATOM   3431 1HB  ALA A 229       4.286   3.402 -38.633  1.00  1.75           H  
ATOM   3432 2HB  ALA A 229       5.487   4.675 -38.319  1.00  1.75           H  
ATOM   3433 3HB  ALA A 229       6.009   3.081 -38.887  1.00  1.75           H  
ATOM   3434  N   PRO A 230       3.957   1.165 -36.400  1.00  1.82           N  
ATOM   3435  CA  PRO A 230       3.581  -0.239 -36.365  1.00  1.82           C  
ATOM   3436  C   PRO A 230       3.943  -0.964 -37.654  1.00  1.82           C  
ATOM   3437  O   PRO A 230       4.392  -2.111 -37.622  1.00  1.82           O  
ATOM   3438  CB  PRO A 230       2.063  -0.152 -36.195  1.00  1.82           C  
ATOM   3439  CG  PRO A 230       1.859   1.116 -35.402  1.00  1.82           C  
ATOM   3440  CD  PRO A 230       2.893   2.085 -35.944  1.00  1.82           C  
ATOM   3441  HA  PRO A 230       4.041  -0.716 -35.497  1.00  1.82           H  
ATOM   3442 1HB  PRO A 230       1.568  -0.134 -37.177  1.00  1.82           H  
ATOM   3443 2HB  PRO A 230       1.698  -1.050 -35.671  1.00  1.82           H  
ATOM   3444 1HG  PRO A 230       0.827   1.481 -35.526  1.00  1.82           H  
ATOM   3445 2HG  PRO A 230       1.997   0.913 -34.331  1.00  1.82           H  
ATOM   3446 1HD  PRO A 230       2.495   2.686 -36.774  1.00  1.82           H  
ATOM   3447 2HD  PRO A 230       3.235   2.694 -35.092  1.00  1.82           H  
ATOM   3448  N   TRP A 231       3.827  -0.280 -38.790  1.00  1.85           N  
ATOM   3449  CA  TRP A 231       4.177  -0.916 -40.045  1.00  1.85           C  
ATOM   3450  C   TRP A 231       5.638  -1.309 -40.045  1.00  1.85           C  
ATOM   3451  O   TRP A 231       5.989  -2.403 -40.468  1.00  1.85           O  
ATOM   3452  CB  TRP A 231       3.848  -0.037 -41.244  1.00  1.85           C  
ATOM   3453  CG  TRP A 231       4.175  -0.708 -42.551  1.00  1.85           C  
ATOM   3454  CD1 TRP A 231       3.660  -1.892 -42.993  1.00  1.85           C  
ATOM   3455  CD2 TRP A 231       5.036  -0.232 -43.609  1.00  1.85           C  
ATOM   3456  NE1 TRP A 231       4.156  -2.192 -44.236  1.00  1.85           N  
ATOM   3457  CE2 TRP A 231       4.995  -1.187 -44.631  1.00  1.85           C  
ATOM   3458  CE3 TRP A 231       5.811   0.902 -43.776  1.00  1.85           C  
ATOM   3459  CZ2 TRP A 231       5.717  -1.038 -45.804  1.00  1.85           C  
ATOM   3460  CZ3 TRP A 231       6.516   1.053 -44.956  1.00  1.85           C  
ATOM   3461  CH2 TRP A 231       6.478   0.110 -45.939  1.00  1.85           C  
ATOM   3462  H   TRP A 231       3.472   0.664 -38.790  1.00  1.85           H  
ATOM   3463  HA  TRP A 231       3.588  -1.830 -40.139  1.00  1.85           H  
ATOM   3464 1HB  TRP A 231       2.789   0.216 -41.236  1.00  1.85           H  
ATOM   3465 2HB  TRP A 231       4.415   0.893 -41.181  1.00  1.85           H  
ATOM   3466  HD1 TRP A 231       2.959  -2.512 -42.435  1.00  1.85           H  
ATOM   3467  HE1 TRP A 231       3.934  -3.014 -44.776  1.00  1.85           H  
ATOM   3468  HE3 TRP A 231       5.855   1.662 -42.999  1.00  1.85           H  
ATOM   3469  HZ2 TRP A 231       5.690  -1.780 -46.601  1.00  1.85           H  
ATOM   3470  HZ3 TRP A 231       7.106   1.952 -45.082  1.00  1.85           H  
ATOM   3471  HH2 TRP A 231       7.055   0.270 -46.849  1.00  1.85           H  
ATOM   3472  N   TRP A 232       6.511  -0.405 -39.610  1.00  1.85           N  
ATOM   3473  CA  TRP A 232       7.925  -0.710 -39.623  1.00  1.85           C  
ATOM   3474  C   TRP A 232       8.262  -1.692 -38.508  1.00  1.85           C  
ATOM   3475  O   TRP A 232       9.148  -2.527 -38.660  1.00  1.85           O  
ATOM   3476  CB  TRP A 232       8.763   0.566 -39.524  1.00  1.85           C  
ATOM   3477  CG  TRP A 232       8.795   1.348 -40.821  1.00  1.85           C  
ATOM   3478  CD1 TRP A 232       8.228   2.557 -41.088  1.00  1.85           C  
ATOM   3479  CD2 TRP A 232       9.425   0.934 -42.048  1.00  1.85           C  
ATOM   3480  NE1 TRP A 232       8.482   2.922 -42.382  1.00  1.85           N  
ATOM   3481  CE2 TRP A 232       9.206   1.943 -42.981  1.00  1.85           C  
ATOM   3482  CE3 TRP A 232      10.139  -0.191 -42.425  1.00  1.85           C  
ATOM   3483  CZ2 TRP A 232       9.673   1.853 -44.266  1.00  1.85           C  
ATOM   3484  CZ3 TRP A 232      10.590  -0.278 -43.727  1.00  1.85           C  
ATOM   3485  CH2 TRP A 232      10.355   0.711 -44.612  1.00  1.85           C  
ATOM   3486  H   TRP A 232       6.194   0.463 -39.196  1.00  1.85           H  
ATOM   3487  HA  TRP A 232       8.162  -1.185 -40.575  1.00  1.85           H  
ATOM   3488 1HB  TRP A 232       8.350   1.216 -38.740  1.00  1.85           H  
ATOM   3489 2HB  TRP A 232       9.778   0.318 -39.236  1.00  1.85           H  
ATOM   3490  HD1 TRP A 232       7.661   3.149 -40.393  1.00  1.85           H  
ATOM   3491  HE1 TRP A 232       8.172   3.771 -42.831  1.00  1.85           H  
ATOM   3492  HE3 TRP A 232      10.325  -0.996 -41.715  1.00  1.85           H  
ATOM   3493  HZ2 TRP A 232       9.498   2.637 -45.004  1.00  1.85           H  
ATOM   3494  HZ3 TRP A 232      11.139  -1.170 -44.026  1.00  1.85           H  
ATOM   3495  HH2 TRP A 232      10.711   0.598 -45.626  1.00  1.85           H  
ATOM   3496  N   ASN A 233       7.513  -1.644 -37.401  1.00  1.82           N  
ATOM   3497  CA  ASN A 233       7.763  -2.547 -36.275  1.00  1.82           C  
ATOM   3498  C   ASN A 233       7.567  -4.017 -36.674  1.00  1.82           C  
ATOM   3499  O   ASN A 233       8.244  -4.903 -36.151  1.00  1.82           O  
ATOM   3500  CB  ASN A 233       6.868  -2.221 -35.092  1.00  1.82           C  
ATOM   3501  CG  ASN A 233       7.243  -0.955 -34.356  1.00  1.82           C  
ATOM   3502  OD1 ASN A 233       8.365  -0.453 -34.476  1.00  1.82           O  
ATOM   3503  ND2 ASN A 233       6.318  -0.452 -33.574  1.00  1.82           N  
ATOM   3504  H   ASN A 233       6.791  -0.928 -37.325  1.00  1.82           H  
ATOM   3505  HA  ASN A 233       8.803  -2.431 -35.968  1.00  1.82           H  
ATOM   3506 1HB  ASN A 233       5.849  -2.137 -35.439  1.00  1.82           H  
ATOM   3507 2HB  ASN A 233       6.896  -3.051 -34.387  1.00  1.82           H  
ATOM   3508 1HD2 ASN A 233       6.497   0.376 -33.036  1.00  1.82           H  
ATOM   3509 2HD2 ASN A 233       5.430  -0.903 -33.498  1.00  1.82           H  
ATOM   3510  N   GLU A 234       6.657  -4.267 -37.622  1.00  1.74           N  
ATOM   3511  CA  GLU A 234       6.384  -5.624 -38.104  1.00  1.74           C  
ATOM   3512  C   GLU A 234       7.326  -6.090 -39.229  1.00  1.74           C  
ATOM   3513  O   GLU A 234       7.192  -7.214 -39.721  1.00  1.74           O  
ATOM   3514  CB  GLU A 234       4.933  -5.755 -38.594  1.00  1.74           C  
ATOM   3515  CG  GLU A 234       3.862  -5.637 -37.499  1.00  1.74           C  
ATOM   3516  CD  GLU A 234       2.435  -5.839 -38.013  1.00  1.74           C  
ATOM   3517  OE1 GLU A 234       2.262  -6.060 -39.192  1.00  1.74           O  
ATOM   3518  OE2 GLU A 234       1.526  -5.786 -37.213  1.00  1.74           O  
ATOM   3519  H   GLU A 234       6.103  -3.488 -37.982  1.00  1.74           H  
ATOM   3520  HA  GLU A 234       6.516  -6.305 -37.265  1.00  1.74           H  
ATOM   3521 1HB  GLU A 234       4.738  -4.968 -39.328  1.00  1.74           H  
ATOM   3522 2HB  GLU A 234       4.803  -6.712 -39.096  1.00  1.74           H  
ATOM   3523 1HG  GLU A 234       4.066  -6.377 -36.728  1.00  1.74           H  
ATOM   3524 2HG  GLU A 234       3.941  -4.650 -37.043  1.00  1.74           H  
ATOM   3525  N   MET A 235       8.246  -5.229 -39.659  1.00  1.65           N  
ATOM   3526  CA  MET A 235       9.187  -5.543 -40.730  1.00  1.65           C  
ATOM   3527  C   MET A 235      10.518  -5.964 -40.131  1.00  1.65           C  
ATOM   3528  O   MET A 235      10.758  -5.760 -38.940  1.00  1.65           O  
ATOM   3529  CB  MET A 235       9.303  -4.357 -41.684  1.00  1.65           C  
ATOM   3530  CG  MET A 235       7.990  -4.100 -42.430  1.00  1.65           C  
ATOM   3531  SD  MET A 235       7.992  -2.649 -43.468  1.00  1.65           S  
ATOM   3532  CE  MET A 235       9.033  -3.176 -44.806  1.00  1.65           C  
ATOM   3533  H   MET A 235       8.335  -4.317 -39.213  1.00  1.65           H  
ATOM   3534  HA  MET A 235       8.805  -6.391 -41.298  1.00  1.65           H  
ATOM   3535 1HB  MET A 235       9.569  -3.459 -41.127  1.00  1.65           H  
ATOM   3536 2HB  MET A 235      10.094  -4.545 -42.417  1.00  1.65           H  
ATOM   3537 1HG  MET A 235       7.779  -4.962 -43.059  1.00  1.65           H  
ATOM   3538 2HG  MET A 235       7.188  -4.014 -41.719  1.00  1.65           H  
ATOM   3539 1HE  MET A 235       9.127  -2.370 -45.534  1.00  1.65           H  
ATOM   3540 2HE  MET A 235      10.011  -3.433 -44.415  1.00  1.65           H  
ATOM   3541 3HE  MET A 235       8.597  -4.052 -45.286  1.00  1.65           H  
ATOM   3542  N   SER A 236      11.374  -6.608 -40.915  1.00  1.55           N  
ATOM   3543  CA  SER A 236      12.653  -7.007 -40.355  1.00  1.55           C  
ATOM   3544  C   SER A 236      13.550  -5.813 -40.130  1.00  1.55           C  
ATOM   3545  O   SER A 236      13.383  -4.763 -40.760  1.00  1.55           O  
ATOM   3546  CB  SER A 236      13.334  -8.000 -41.265  1.00  1.55           C  
ATOM   3547  OG  SER A 236      13.656  -7.402 -42.496  1.00  1.55           O  
ATOM   3548  H   SER A 236      11.177  -6.783 -41.908  1.00  1.55           H  
ATOM   3549  HA  SER A 236      12.472  -7.485 -39.391  1.00  1.55           H  
ATOM   3550 1HB  SER A 236      14.240  -8.368 -40.789  1.00  1.55           H  
ATOM   3551 2HB  SER A 236      12.680  -8.852 -41.434  1.00  1.55           H  
ATOM   3552  HG  SER A 236      12.777  -7.267 -42.948  1.00  1.55           H  
ATOM   3553  N   PHE A 237      14.572  -5.998 -39.296  1.00  1.46           N  
ATOM   3554  CA  PHE A 237      15.517  -4.922 -39.059  1.00  1.46           C  
ATOM   3555  C   PHE A 237      16.224  -4.567 -40.350  1.00  1.46           C  
ATOM   3556  O   PHE A 237      16.470  -3.397 -40.624  1.00  1.46           O  
ATOM   3557  CB  PHE A 237      16.556  -5.320 -38.007  1.00  1.46           C  
ATOM   3558  CG  PHE A 237      16.042  -5.345 -36.587  1.00  1.46           C  
ATOM   3559  CD1 PHE A 237      15.987  -6.532 -35.868  1.00  1.46           C  
ATOM   3560  CD2 PHE A 237      15.616  -4.184 -35.973  1.00  1.46           C  
ATOM   3561  CE1 PHE A 237      15.516  -6.549 -34.563  1.00  1.46           C  
ATOM   3562  CE2 PHE A 237      15.143  -4.194 -34.666  1.00  1.46           C  
ATOM   3563  CZ  PHE A 237      15.094  -5.379 -33.963  1.00  1.46           C  
ATOM   3564  H   PHE A 237      14.669  -6.874 -38.806  1.00  1.46           H  
ATOM   3565  HA  PHE A 237      14.970  -4.045 -38.709  1.00  1.46           H  
ATOM   3566 1HB  PHE A 237      16.952  -6.305 -38.243  1.00  1.46           H  
ATOM   3567 2HB  PHE A 237      17.389  -4.621 -38.050  1.00  1.46           H  
ATOM   3568  HD1 PHE A 237      16.321  -7.457 -36.338  1.00  1.46           H  
ATOM   3569  HD2 PHE A 237      15.656  -3.256 -36.531  1.00  1.46           H  
ATOM   3570  HE1 PHE A 237      15.478  -7.488 -34.012  1.00  1.46           H  
ATOM   3571  HE2 PHE A 237      14.806  -3.264 -34.193  1.00  1.46           H  
ATOM   3572  HZ  PHE A 237      14.722  -5.391 -32.939  1.00  1.46           H  
ATOM   3573  N   ASP A 238      16.518  -5.569 -41.176  1.00  1.39           N  
ATOM   3574  CA  ASP A 238      17.235  -5.300 -42.409  1.00  1.39           C  
ATOM   3575  C   ASP A 238      16.366  -4.496 -43.373  1.00  1.39           C  
ATOM   3576  O   ASP A 238      16.840  -3.524 -43.967  1.00  1.39           O  
ATOM   3577  CB  ASP A 238      17.685  -6.607 -43.065  1.00  1.39           C  
ATOM   3578  CG  ASP A 238      18.671  -6.395 -44.217  1.00  1.39           C  
ATOM   3579  OD1 ASP A 238      19.754  -5.922 -43.957  1.00  1.39           O  
ATOM   3580  OD2 ASP A 238      18.340  -6.697 -45.344  1.00  1.39           O  
ATOM   3581  H   ASP A 238      16.261  -6.513 -40.933  1.00  1.39           H  
ATOM   3582  HA  ASP A 238      18.119  -4.711 -42.174  1.00  1.39           H  
ATOM   3583 1HB  ASP A 238      18.153  -7.246 -42.317  1.00  1.39           H  
ATOM   3584 2HB  ASP A 238      16.810  -7.138 -43.448  1.00  1.39           H  
ATOM   3585  N   GLU A 239      15.078  -4.843 -43.499  1.00  1.33           N  
ATOM   3586  CA  GLU A 239      14.225  -4.073 -44.405  1.00  1.33           C  
ATOM   3587  C   GLU A 239      14.081  -2.628 -43.945  1.00  1.33           C  
ATOM   3588  O   GLU A 239      14.100  -1.697 -44.761  1.00  1.33           O  
ATOM   3589  CB  GLU A 239      12.835  -4.698 -44.485  1.00  1.33           C  
ATOM   3590  CG  GLU A 239      12.744  -6.016 -45.239  1.00  1.33           C  
ATOM   3591  CD  GLU A 239      11.433  -6.743 -44.980  1.00  1.33           C  
ATOM   3592  OE1 GLU A 239      11.133  -6.984 -43.812  1.00  1.33           O  
ATOM   3593  OE2 GLU A 239      10.738  -7.047 -45.920  1.00  1.33           O  
ATOM   3594  H   GLU A 239      14.697  -5.644 -42.993  1.00  1.33           H  
ATOM   3595  HA  GLU A 239      14.679  -4.078 -45.395  1.00  1.33           H  
ATOM   3596 1HB  GLU A 239      12.455  -4.858 -43.473  1.00  1.33           H  
ATOM   3597 2HB  GLU A 239      12.170  -3.998 -44.975  1.00  1.33           H  
ATOM   3598 1HG  GLU A 239      12.823  -5.810 -46.306  1.00  1.33           H  
ATOM   3599 2HG  GLU A 239      13.583  -6.649 -44.960  1.00  1.33           H  
ATOM   3600  N   ARG A 240      13.951  -2.429 -42.629  1.00  1.29           N  
ATOM   3601  CA  ARG A 240      13.818  -1.080 -42.113  1.00  1.29           C  
ATOM   3602  C   ARG A 240      15.091  -0.297 -42.360  1.00  1.29           C  
ATOM   3603  O   ARG A 240      15.044   0.835 -42.853  1.00  1.29           O  
ATOM   3604  CB  ARG A 240      13.470  -1.063 -40.636  1.00  1.29           C  
ATOM   3605  CG  ARG A 240      13.225   0.363 -40.095  1.00  1.29           C  
ATOM   3606  CD  ARG A 240      12.921   0.404 -38.637  1.00  1.29           C  
ATOM   3607  NE  ARG A 240      14.045  -0.031 -37.830  1.00  1.29           N  
ATOM   3608  CZ  ARG A 240      13.982  -0.272 -36.509  1.00  1.29           C  
ATOM   3609  NH1 ARG A 240      12.868  -0.110 -35.848  1.00  1.29           N  
ATOM   3610  NH2 ARG A 240      15.028  -0.688 -35.835  1.00  1.29           N  
ATOM   3611  H   ARG A 240      13.925  -3.228 -41.990  1.00  1.29           H  
ATOM   3612  HA  ARG A 240      13.026  -0.580 -42.647  1.00  1.29           H  
ATOM   3613 1HB  ARG A 240      12.572  -1.659 -40.464  1.00  1.29           H  
ATOM   3614 2HB  ARG A 240      14.283  -1.517 -40.064  1.00  1.29           H  
ATOM   3615 1HG  ARG A 240      14.108   0.959 -40.280  1.00  1.29           H  
ATOM   3616 2HG  ARG A 240      12.380   0.806 -40.623  1.00  1.29           H  
ATOM   3617 1HD  ARG A 240      12.665   1.423 -38.344  1.00  1.29           H  
ATOM   3618 2HD  ARG A 240      12.078  -0.255 -38.424  1.00  1.29           H  
ATOM   3619  HE  ARG A 240      14.932  -0.170 -38.293  1.00  1.29           H  
ATOM   3620 1HH1 ARG A 240      12.021   0.206 -36.307  1.00  1.29           H  
ATOM   3621 2HH1 ARG A 240      12.875  -0.330 -34.836  1.00  1.29           H  
ATOM   3622 1HH2 ARG A 240      15.912  -0.864 -36.286  1.00  1.29           H  
ATOM   3623 2HH2 ARG A 240      14.893  -0.865 -34.826  1.00  1.29           H  
ATOM   3624  N   ARG A 241      16.235  -0.912 -42.057  1.00  1.27           N  
ATOM   3625  CA  ARG A 241      17.514  -0.256 -42.231  1.00  1.27           C  
ATOM   3626  C   ARG A 241      17.773   0.125 -43.672  1.00  1.27           C  
ATOM   3627  O   ARG A 241      18.192   1.247 -43.936  1.00  1.27           O  
ATOM   3628  CB  ARG A 241      18.625  -1.178 -41.771  1.00  1.27           C  
ATOM   3629  CG  ARG A 241      18.732  -1.369 -40.285  1.00  1.27           C  
ATOM   3630  CD  ARG A 241      19.715  -2.421 -39.944  1.00  1.27           C  
ATOM   3631  NE  ARG A 241      19.898  -2.566 -38.509  1.00  1.27           N  
ATOM   3632  CZ  ARG A 241      20.378  -3.674 -37.907  1.00  1.27           C  
ATOM   3633  NH1 ARG A 241      20.687  -4.733 -38.626  1.00  1.27           N  
ATOM   3634  NH2 ARG A 241      20.543  -3.701 -36.597  1.00  1.27           N  
ATOM   3635  H   ARG A 241      16.223  -1.856 -41.669  1.00  1.27           H  
ATOM   3636  HA  ARG A 241      17.519   0.645 -41.622  1.00  1.27           H  
ATOM   3637 1HB  ARG A 241      18.482  -2.161 -42.216  1.00  1.27           H  
ATOM   3638 2HB  ARG A 241      19.584  -0.795 -42.126  1.00  1.27           H  
ATOM   3639 1HG  ARG A 241      19.074  -0.464 -39.882  1.00  1.27           H  
ATOM   3640 2HG  ARG A 241      17.777  -1.597 -39.844  1.00  1.27           H  
ATOM   3641 1HD  ARG A 241      19.372  -3.375 -40.343  1.00  1.27           H  
ATOM   3642 2HD  ARG A 241      20.676  -2.165 -40.384  1.00  1.27           H  
ATOM   3643  HE  ARG A 241      19.692  -1.761 -37.924  1.00  1.27           H  
ATOM   3644 1HH1 ARG A 241      20.567  -4.716 -39.630  1.00  1.27           H  
ATOM   3645 2HH1 ARG A 241      21.051  -5.560 -38.172  1.00  1.27           H  
ATOM   3646 1HH2 ARG A 241      20.321  -2.880 -36.039  1.00  1.27           H  
ATOM   3647 2HH2 ARG A 241      20.915  -4.526 -36.153  1.00  1.27           H  
ATOM   3648  N   ARG A 242      17.464  -0.768 -44.616  1.00  1.25           N  
ATOM   3649  CA  ARG A 242      17.690  -0.450 -46.019  1.00  1.25           C  
ATOM   3650  C   ARG A 242      16.798   0.686 -46.491  1.00  1.25           C  
ATOM   3651  O   ARG A 242      17.257   1.592 -47.189  1.00  1.25           O  
ATOM   3652  CB  ARG A 242      17.453  -1.676 -46.882  1.00  1.25           C  
ATOM   3653  CG  ARG A 242      18.529  -2.754 -46.762  1.00  1.25           C  
ATOM   3654  CD  ARG A 242      18.228  -3.940 -47.599  1.00  1.25           C  
ATOM   3655  NE  ARG A 242      19.223  -4.991 -47.423  1.00  1.25           N  
ATOM   3656  CZ  ARG A 242      20.393  -5.075 -48.090  1.00  1.25           C  
ATOM   3657  NH1 ARG A 242      20.706  -4.169 -48.999  1.00  1.25           N  
ATOM   3658  NH2 ARG A 242      21.232  -6.066 -47.836  1.00  1.25           N  
ATOM   3659  H   ARG A 242      17.111  -1.691 -44.358  1.00  1.25           H  
ATOM   3660  HA  ARG A 242      18.730  -0.143 -46.134  1.00  1.25           H  
ATOM   3661 1HB  ARG A 242      16.505  -2.135 -46.591  1.00  1.25           H  
ATOM   3662 2HB  ARG A 242      17.373  -1.382 -47.927  1.00  1.25           H  
ATOM   3663 1HG  ARG A 242      19.488  -2.347 -47.078  1.00  1.25           H  
ATOM   3664 2HG  ARG A 242      18.604  -3.085 -45.724  1.00  1.25           H  
ATOM   3665 1HD  ARG A 242      17.259  -4.345 -47.300  1.00  1.25           H  
ATOM   3666 2HD  ARG A 242      18.204  -3.661 -48.649  1.00  1.25           H  
ATOM   3667  HE  ARG A 242      19.019  -5.715 -46.708  1.00  1.25           H  
ATOM   3668 1HH1 ARG A 242      20.068  -3.412 -49.194  1.00  1.25           H  
ATOM   3669 2HH1 ARG A 242      21.582  -4.233 -49.497  1.00  1.25           H  
ATOM   3670 1HH2 ARG A 242      20.999  -6.768 -47.137  1.00  1.25           H  
ATOM   3671 2HH2 ARG A 242      22.103  -6.127 -48.331  1.00  1.25           H  
ATOM   3672  N   TRP A 243      15.526   0.692 -46.078  1.00  1.24           N  
ATOM   3673  CA  TRP A 243      14.672   1.789 -46.507  1.00  1.24           C  
ATOM   3674  C   TRP A 243      15.202   3.090 -45.959  1.00  1.24           C  
ATOM   3675  O   TRP A 243      15.297   4.088 -46.681  1.00  1.24           O  
ATOM   3676  CB  TRP A 243      13.232   1.640 -46.040  1.00  1.24           C  
ATOM   3677  CG  TRP A 243      12.339   2.812 -46.549  1.00  1.24           C  
ATOM   3678  CD1 TRP A 243      11.676   2.858 -47.739  1.00  1.24           C  
ATOM   3679  CD2 TRP A 243      12.056   4.093 -45.892  1.00  1.24           C  
ATOM   3680  NE1 TRP A 243      11.004   4.062 -47.868  1.00  1.24           N  
ATOM   3681  CE2 TRP A 243      11.236   4.826 -46.747  1.00  1.24           C  
ATOM   3682  CE3 TRP A 243      12.430   4.650 -44.691  1.00  1.24           C  
ATOM   3683  CZ2 TRP A 243      10.791   6.113 -46.419  1.00  1.24           C  
ATOM   3684  CZ3 TRP A 243      12.005   5.930 -44.359  1.00  1.24           C  
ATOM   3685  CH2 TRP A 243      11.206   6.645 -45.197  1.00  1.24           C  
ATOM   3686  H   TRP A 243      15.146  -0.063 -45.501  1.00  1.24           H  
ATOM   3687  HA  TRP A 243      14.686   1.839 -47.596  1.00  1.24           H  
ATOM   3688 1HB  TRP A 243      12.838   0.697 -46.413  1.00  1.24           H  
ATOM   3689 2HB  TRP A 243      13.204   1.606 -44.947  1.00  1.24           H  
ATOM   3690  HD1 TRP A 243      11.678   2.062 -48.482  1.00  1.24           H  
ATOM   3691  HE1 TRP A 243      10.442   4.339 -48.661  1.00  1.24           H  
ATOM   3692  HE3 TRP A 243      13.047   4.087 -44.039  1.00  1.24           H  
ATOM   3693  HZ2 TRP A 243      10.152   6.693 -47.085  1.00  1.24           H  
ATOM   3694  HZ3 TRP A 243      12.331   6.346 -43.410  1.00  1.24           H  
ATOM   3695  HH2 TRP A 243      10.888   7.648 -44.907  1.00  1.24           H  
ATOM   3696  N   VAL A 244      15.548   3.089 -44.671  1.00  1.22           N  
ATOM   3697  CA  VAL A 244      16.016   4.305 -44.061  1.00  1.22           C  
ATOM   3698  C   VAL A 244      17.318   4.774 -44.671  1.00  1.22           C  
ATOM   3699  O   VAL A 244      17.424   5.945 -44.991  1.00  1.22           O  
ATOM   3700  CB  VAL A 244      16.112   4.179 -42.536  1.00  1.22           C  
ATOM   3701  CG1 VAL A 244      16.791   5.391 -41.981  1.00  1.22           C  
ATOM   3702  CG2 VAL A 244      14.719   4.088 -41.962  1.00  1.22           C  
ATOM   3703  H   VAL A 244      15.468   2.239 -44.112  1.00  1.22           H  
ATOM   3704  HA  VAL A 244      15.274   5.075 -44.251  1.00  1.22           H  
ATOM   3705  HB  VAL A 244      16.690   3.293 -42.274  1.00  1.22           H  
ATOM   3706 1HG1 VAL A 244      16.852   5.306 -40.898  1.00  1.22           H  
ATOM   3707 2HG1 VAL A 244      17.788   5.447 -42.404  1.00  1.22           H  
ATOM   3708 3HG1 VAL A 244      16.226   6.284 -42.245  1.00  1.22           H  
ATOM   3709 1HG2 VAL A 244      14.755   4.022 -40.908  1.00  1.22           H  
ATOM   3710 2HG2 VAL A 244      14.164   4.980 -42.234  1.00  1.22           H  
ATOM   3711 3HG2 VAL A 244      14.223   3.204 -42.361  1.00  1.22           H  
ATOM   3712  N   GLU A 245      18.295   3.902 -44.905  1.00  1.20           N  
ATOM   3713  CA  GLU A 245      19.530   4.410 -45.497  1.00  1.20           C  
ATOM   3714  C   GLU A 245      19.262   5.028 -46.867  1.00  1.20           C  
ATOM   3715  O   GLU A 245      19.826   6.074 -47.203  1.00  1.20           O  
ATOM   3716  CB  GLU A 245      20.594   3.312 -45.588  1.00  1.20           C  
ATOM   3717  CG  GLU A 245      21.129   2.921 -44.225  1.00  1.20           C  
ATOM   3718  CD  GLU A 245      22.138   1.810 -44.209  1.00  1.20           C  
ATOM   3719  OE1 GLU A 245      22.419   1.262 -45.247  1.00  1.20           O  
ATOM   3720  OE2 GLU A 245      22.621   1.487 -43.131  1.00  1.20           O  
ATOM   3721  H   GLU A 245      18.197   2.920 -44.655  1.00  1.20           H  
ATOM   3722  HA  GLU A 245      19.920   5.190 -44.852  1.00  1.20           H  
ATOM   3723 1HB  GLU A 245      20.157   2.425 -46.053  1.00  1.20           H  
ATOM   3724 2HB  GLU A 245      21.422   3.647 -46.212  1.00  1.20           H  
ATOM   3725 1HG  GLU A 245      21.554   3.799 -43.738  1.00  1.20           H  
ATOM   3726 2HG  GLU A 245      20.279   2.616 -43.670  1.00  1.20           H  
ATOM   3727  N   GLN A 246      18.360   4.435 -47.652  1.00  1.18           N  
ATOM   3728  CA  GLN A 246      18.053   5.024 -48.945  1.00  1.18           C  
ATOM   3729  C   GLN A 246      17.395   6.393 -48.751  1.00  1.18           C  
ATOM   3730  O   GLN A 246      17.751   7.367 -49.426  1.00  1.18           O  
ATOM   3731  CB  GLN A 246      17.116   4.101 -49.725  1.00  1.18           C  
ATOM   3732  CG  GLN A 246      17.759   2.803 -50.182  1.00  1.18           C  
ATOM   3733  CD  GLN A 246      16.752   1.833 -50.783  1.00  1.18           C  
ATOM   3734  OE1 GLN A 246      15.535   1.957 -50.597  1.00  1.18           O  
ATOM   3735  NE2 GLN A 246      17.261   0.845 -51.509  1.00  1.18           N  
ATOM   3736  H   GLN A 246      17.904   3.564 -47.365  1.00  1.18           H  
ATOM   3737  HA  GLN A 246      18.980   5.159 -49.500  1.00  1.18           H  
ATOM   3738 1HB  GLN A 246      16.265   3.839 -49.093  1.00  1.18           H  
ATOM   3739 2HB  GLN A 246      16.728   4.624 -50.597  1.00  1.18           H  
ATOM   3740 1HG  GLN A 246      18.503   3.035 -50.942  1.00  1.18           H  
ATOM   3741 2HG  GLN A 246      18.237   2.326 -49.332  1.00  1.18           H  
ATOM   3742 1HE2 GLN A 246      16.655   0.170 -51.929  1.00  1.18           H  
ATOM   3743 2HE2 GLN A 246      18.250   0.777 -51.633  1.00  1.18           H  
ATOM   3744  N   ALA A 247      16.475   6.479 -47.777  1.00  1.15           N  
ATOM   3745  CA  ALA A 247      15.779   7.722 -47.469  1.00  1.15           C  
ATOM   3746  C   ALA A 247      16.746   8.795 -47.035  1.00  1.15           C  
ATOM   3747  O   ALA A 247      16.613   9.960 -47.423  1.00  1.15           O  
ATOM   3748  CB  ALA A 247      14.779   7.503 -46.349  1.00  1.15           C  
ATOM   3749  H   ALA A 247      16.226   5.640 -47.252  1.00  1.15           H  
ATOM   3750  HA  ALA A 247      15.268   8.059 -48.368  1.00  1.15           H  
ATOM   3751 1HB  ALA A 247      14.273   8.428 -46.129  1.00  1.15           H  
ATOM   3752 2HB  ALA A 247      14.059   6.742 -46.649  1.00  1.15           H  
ATOM   3753 3HB  ALA A 247      15.298   7.173 -45.460  1.00  1.15           H  
ATOM   3754  N   LEU A 248      17.738   8.391 -46.246  1.00  1.13           N  
ATOM   3755  CA  LEU A 248      18.704   9.321 -45.730  1.00  1.13           C  
ATOM   3756  C   LEU A 248      19.556   9.867 -46.826  1.00  1.13           C  
ATOM   3757  O   LEU A 248      19.772  11.070 -46.876  1.00  1.13           O  
ATOM   3758  CB  LEU A 248      19.604   8.650 -44.705  1.00  1.13           C  
ATOM   3759  CG  LEU A 248      18.909   8.256 -43.458  1.00  1.13           C  
ATOM   3760  CD1 LEU A 248      19.848   7.481 -42.535  1.00  1.13           C  
ATOM   3761  CD2 LEU A 248      18.383   9.425 -42.886  1.00  1.13           C  
ATOM   3762  H   LEU A 248      17.786   7.415 -45.968  1.00  1.13           H  
ATOM   3763  HA  LEU A 248      18.174  10.144 -45.257  1.00  1.13           H  
ATOM   3764 1HB  LEU A 248      20.039   7.758 -45.151  1.00  1.13           H  
ATOM   3765 2HB  LEU A 248      20.390   9.330 -44.448  1.00  1.13           H  
ATOM   3766  HG  LEU A 248      18.097   7.635 -43.676  1.00  1.13           H  
ATOM   3767 1HD1 LEU A 248      19.315   7.205 -41.632  1.00  1.13           H  
ATOM   3768 2HD1 LEU A 248      20.197   6.584 -43.033  1.00  1.13           H  
ATOM   3769 3HD1 LEU A 248      20.688   8.086 -42.276  1.00  1.13           H  
ATOM   3770 1HD2 LEU A 248      17.851   9.123 -41.997  1.00  1.13           H  
ATOM   3771 2HD2 LEU A 248      19.185  10.114 -42.652  1.00  1.13           H  
ATOM   3772 3HD2 LEU A 248      17.703   9.888 -43.588  1.00  1.13           H  
ATOM   3773  N   LEU A 249      19.975   9.019 -47.758  1.00  1.11           N  
ATOM   3774  CA  LEU A 249      20.809   9.525 -48.829  1.00  1.11           C  
ATOM   3775  C   LEU A 249      20.042  10.538 -49.661  1.00  1.11           C  
ATOM   3776  O   LEU A 249      20.575  11.590 -50.016  1.00  1.11           O  
ATOM   3777  CB  LEU A 249      21.329   8.370 -49.680  1.00  1.11           C  
ATOM   3778  CG  LEU A 249      22.368   7.487 -48.974  1.00  1.11           C  
ATOM   3779  CD1 LEU A 249      22.661   6.269 -49.827  1.00  1.11           C  
ATOM   3780  CD2 LEU A 249      23.640   8.319 -48.722  1.00  1.11           C  
ATOM   3781  H   LEU A 249      19.760   8.020 -47.688  1.00  1.11           H  
ATOM   3782  HA  LEU A 249      21.667  10.029 -48.386  1.00  1.11           H  
ATOM   3783 1HB  LEU A 249      20.483   7.735 -49.957  1.00  1.11           H  
ATOM   3784 2HB  LEU A 249      21.778   8.773 -50.584  1.00  1.11           H  
ATOM   3785  HG  LEU A 249      21.969   7.143 -48.020  1.00  1.11           H  
ATOM   3786 1HD1 LEU A 249      23.392   5.638 -49.322  1.00  1.11           H  
ATOM   3787 2HD1 LEU A 249      21.737   5.707 -49.977  1.00  1.11           H  
ATOM   3788 3HD1 LEU A 249      23.057   6.584 -50.790  1.00  1.11           H  
ATOM   3789 1HD2 LEU A 249      24.385   7.708 -48.211  1.00  1.11           H  
ATOM   3790 2HD2 LEU A 249      24.046   8.669 -49.672  1.00  1.11           H  
ATOM   3791 3HD2 LEU A 249      23.387   9.175 -48.099  1.00  1.11           H  
ATOM   3792  N   VAL A 250      18.757  10.295 -49.889  1.00  1.07           N  
ATOM   3793  CA  VAL A 250      17.986  11.272 -50.637  1.00  1.07           C  
ATOM   3794  C   VAL A 250      17.891  12.589 -49.863  1.00  1.07           C  
ATOM   3795  O   VAL A 250      18.085  13.672 -50.419  1.00  1.07           O  
ATOM   3796  CB  VAL A 250      16.564  10.744 -50.906  1.00  1.07           C  
ATOM   3797  CG1 VAL A 250      15.703  11.835 -51.512  1.00  1.07           C  
ATOM   3798  CG2 VAL A 250      16.639   9.554 -51.828  1.00  1.07           C  
ATOM   3799  H   VAL A 250      18.332   9.416 -49.580  1.00  1.07           H  
ATOM   3800  HA  VAL A 250      18.484  11.454 -51.589  1.00  1.07           H  
ATOM   3801  HB  VAL A 250      16.109  10.444 -49.960  1.00  1.07           H  
ATOM   3802 1HG1 VAL A 250      14.703  11.447 -51.686  1.00  1.07           H  
ATOM   3803 2HG1 VAL A 250      15.652  12.680 -50.825  1.00  1.07           H  
ATOM   3804 3HG1 VAL A 250      16.136  12.159 -52.457  1.00  1.07           H  
ATOM   3805 1HG2 VAL A 250      15.636   9.169 -52.007  1.00  1.07           H  
ATOM   3806 2HG2 VAL A 250      17.089   9.854 -52.773  1.00  1.07           H  
ATOM   3807 3HG2 VAL A 250      17.246   8.781 -51.370  1.00  1.07           H  
ATOM   3808  N   ALA A 251      17.566  12.487 -48.576  1.00  1.03           N  
ATOM   3809  CA  ALA A 251      17.409  13.635 -47.695  1.00  1.03           C  
ATOM   3810  C   ALA A 251      18.687  14.454 -47.404  1.00  1.03           C  
ATOM   3811  O   ALA A 251      18.605  15.678 -47.272  1.00  1.03           O  
ATOM   3812  CB  ALA A 251      16.831  13.149 -46.381  1.00  1.03           C  
ATOM   3813  H   ALA A 251      17.410  11.559 -48.181  1.00  1.03           H  
ATOM   3814  HA  ALA A 251      16.693  14.304 -48.169  1.00  1.03           H  
ATOM   3815 1HB  ALA A 251      16.638  13.997 -45.732  1.00  1.03           H  
ATOM   3816 2HB  ALA A 251      15.898  12.616 -46.572  1.00  1.03           H  
ATOM   3817 3HB  ALA A 251      17.541  12.477 -45.903  1.00  1.03           H  
ATOM   3818  N   ARG A 252      19.853  13.798 -47.254  1.00  0.99           N  
ATOM   3819  CA  ARG A 252      21.067  14.516 -46.836  1.00  0.99           C  
ATOM   3820  C   ARG A 252      22.312  14.346 -47.725  1.00  0.99           C  
ATOM   3821  O   ARG A 252      23.282  15.078 -47.527  1.00  0.99           O  
ATOM   3822  CB  ARG A 252      21.481  14.033 -45.447  1.00  0.99           C  
ATOM   3823  CG  ARG A 252      22.138  12.676 -45.462  1.00  0.99           C  
ATOM   3824  CD  ARG A 252      22.254  12.004 -44.166  1.00  0.99           C  
ATOM   3825  NE  ARG A 252      22.865  10.682 -44.353  1.00  0.99           N  
ATOM   3826  CZ  ARG A 252      22.983   9.737 -43.403  1.00  0.99           C  
ATOM   3827  NH1 ARG A 252      22.571   9.981 -42.201  1.00  0.99           N  
ATOM   3828  NH2 ARG A 252      23.512   8.548 -43.682  1.00  0.99           N  
ATOM   3829  H   ARG A 252      19.877  12.792 -47.371  1.00  0.99           H  
ATOM   3830  HA  ARG A 252      20.829  15.577 -46.788  1.00  0.99           H  
ATOM   3831 1HB  ARG A 252      22.182  14.726 -45.009  1.00  0.99           H  
ATOM   3832 2HB  ARG A 252      20.609  13.980 -44.798  1.00  0.99           H  
ATOM   3833 1HG  ARG A 252      21.719  12.028 -46.182  1.00  0.99           H  
ATOM   3834 2HG  ARG A 252      23.167  12.868 -45.748  1.00  0.99           H  
ATOM   3835 1HD  ARG A 252      22.868  12.587 -43.497  1.00  0.99           H  
ATOM   3836 2HD  ARG A 252      21.264  11.866 -43.728  1.00  0.99           H  
ATOM   3837  HE  ARG A 252      23.200  10.463 -45.289  1.00  0.99           H  
ATOM   3838 1HH1 ARG A 252      22.194  10.900 -41.954  1.00  0.99           H  
ATOM   3839 2HH1 ARG A 252      22.647   9.266 -41.502  1.00  0.99           H  
ATOM   3840 1HH2 ARG A 252      23.840   8.347 -44.620  1.00  0.99           H  
ATOM   3841 2HH2 ARG A 252      23.588   7.826 -42.942  1.00  0.99           H  
ATOM   3842  N   GLY A 253      22.325  13.389 -48.661  1.00  0.94           N  
ATOM   3843  CA  GLY A 253      23.532  13.073 -49.428  1.00  0.94           C  
ATOM   3844  C   GLY A 253      24.454  12.132 -48.636  1.00  0.94           C  
ATOM   3845  O   GLY A 253      24.064  11.597 -47.599  1.00  0.94           O  
ATOM   3846  H   GLY A 253      21.501  12.830 -48.865  1.00  0.94           H  
ATOM   3847 1HA  GLY A 253      23.243  12.597 -50.367  1.00  0.94           H  
ATOM   3848 2HA  GLY A 253      24.065  13.989 -49.679  1.00  0.94           H  
ATOM   3849  N   ARG A 254      25.658  11.900 -49.145  1.00  0.90           N  
ATOM   3850  CA  ARG A 254      26.637  11.022 -48.500  1.00  0.90           C  
ATOM   3851  C   ARG A 254      27.356  11.825 -47.408  1.00  0.90           C  
ATOM   3852  O   ARG A 254      27.718  12.976 -47.620  1.00  0.90           O  
ATOM   3853  CB  ARG A 254      27.576  10.464 -49.557  1.00  0.90           C  
ATOM   3854  CG  ARG A 254      28.629   9.507 -49.109  1.00  0.90           C  
ATOM   3855  CD  ARG A 254      29.338   8.924 -50.288  1.00  0.90           C  
ATOM   3856  NE  ARG A 254      29.988   9.966 -51.100  1.00  0.90           N  
ATOM   3857  CZ  ARG A 254      30.613   9.778 -52.266  1.00  0.90           C  
ATOM   3858  NH1 ARG A 254      30.733   8.576 -52.802  1.00  0.90           N  
ATOM   3859  NH2 ARG A 254      31.097  10.843 -52.858  1.00  0.90           N  
ATOM   3860  H   ARG A 254      25.933  12.366 -50.005  1.00  0.90           H  
ATOM   3861  HA  ARG A 254      26.115  10.188 -48.031  1.00  0.90           H  
ATOM   3862 1HB  ARG A 254      26.990   9.956 -50.319  1.00  0.90           H  
ATOM   3863 2HB  ARG A 254      28.087  11.277 -50.045  1.00  0.90           H  
ATOM   3864 1HG  ARG A 254      29.353  10.031 -48.490  1.00  0.90           H  
ATOM   3865 2HG  ARG A 254      28.175   8.698 -48.535  1.00  0.90           H  
ATOM   3866 1HD  ARG A 254      30.108   8.239 -49.936  1.00  0.90           H  
ATOM   3867 2HD  ARG A 254      28.631   8.392 -50.918  1.00  0.90           H  
ATOM   3868  HE  ARG A 254      29.943  10.952 -50.784  1.00  0.90           H  
ATOM   3869 1HH1 ARG A 254      30.350   7.772 -52.327  1.00  0.90           H  
ATOM   3870 2HH1 ARG A 254      31.208   8.463 -53.686  1.00  0.90           H  
ATOM   3871 1HH2 ARG A 254      30.956  11.755 -52.384  1.00  0.90           H  
ATOM   3872 2HH2 ARG A 254      31.576  10.776 -53.739  1.00  0.90           H  
ATOM   3873  N   LEU A 255      27.535  11.263 -46.217  1.00  0.87           N  
ATOM   3874  CA  LEU A 255      28.107  12.053 -45.119  1.00  0.87           C  
ATOM   3875  C   LEU A 255      29.543  12.492 -45.386  1.00  0.87           C  
ATOM   3876  O   LEU A 255      29.932  13.621 -45.060  1.00  0.87           O  
ATOM   3877  CB  LEU A 255      27.969  11.296 -43.797  1.00  0.87           C  
ATOM   3878  CG  LEU A 255      26.508  11.189 -43.283  1.00  0.87           C  
ATOM   3879  CD1 LEU A 255      26.446  10.291 -42.073  1.00  0.87           C  
ATOM   3880  CD2 LEU A 255      25.979  12.592 -42.946  1.00  0.87           C  
ATOM   3881  H   LEU A 255      27.341  10.274 -46.074  1.00  0.87           H  
ATOM   3882  HA  LEU A 255      27.505  12.951 -45.020  1.00  0.87           H  
ATOM   3883 1HB  LEU A 255      28.355  10.286 -43.928  1.00  0.87           H  
ATOM   3884 2HB  LEU A 255      28.572  11.788 -43.041  1.00  0.87           H  
ATOM   3885  HG  LEU A 255      25.884  10.749 -44.059  1.00  0.87           H  
ATOM   3886 1HD1 LEU A 255      25.427  10.229 -41.749  1.00  0.87           H  
ATOM   3887 2HD1 LEU A 255      26.798   9.310 -42.350  1.00  0.87           H  
ATOM   3888 3HD1 LEU A 255      27.059  10.683 -41.267  1.00  0.87           H  
ATOM   3889 1HD2 LEU A 255      24.956  12.515 -42.589  1.00  0.87           H  
ATOM   3890 2HD2 LEU A 255      26.585  13.042 -42.173  1.00  0.87           H  
ATOM   3891 3HD2 LEU A 255      26.008  13.218 -43.839  1.00  0.87           H  
ATOM   3892  N   SER A 256      30.312  11.654 -46.079  1.00  0.84           N  
ATOM   3893  CA  SER A 256      31.691  12.028 -46.401  1.00  0.84           C  
ATOM   3894  C   SER A 256      31.774  13.281 -47.280  1.00  0.84           C  
ATOM   3895  O   SER A 256      32.803  13.960 -47.301  1.00  0.84           O  
ATOM   3896  CB  SER A 256      32.425  10.911 -47.111  1.00  0.84           C  
ATOM   3897  OG  SER A 256      31.880  10.671 -48.379  1.00  0.84           O  
ATOM   3898  H   SER A 256      29.939  10.729 -46.306  1.00  0.84           H  
ATOM   3899  HA  SER A 256      32.213  12.238 -45.470  1.00  0.84           H  
ATOM   3900 1HB  SER A 256      33.468  11.197 -47.219  1.00  0.84           H  
ATOM   3901 2HB  SER A 256      32.406  10.022 -46.527  1.00  0.84           H  
ATOM   3902  HG  SER A 256      31.794  11.541 -48.802  1.00  0.84           H  
ATOM   3903  N   ASP A 257      30.686  13.641 -47.969  1.00  0.82           N  
ATOM   3904  CA  ASP A 257      30.685  14.798 -48.852  1.00  0.82           C  
ATOM   3905  C   ASP A 257      30.818  16.086 -48.053  1.00  0.82           C  
ATOM   3906  O   ASP A 257      31.143  17.140 -48.605  1.00  0.82           O  
ATOM   3907  CB  ASP A 257      29.402  14.856 -49.677  1.00  0.82           C  
ATOM   3908  CG  ASP A 257      29.295  13.694 -50.689  1.00  0.82           C  
ATOM   3909  OD1 ASP A 257      30.293  13.008 -50.908  1.00  0.82           O  
ATOM   3910  OD2 ASP A 257      28.216  13.472 -51.206  1.00  0.82           O  
ATOM   3911  H   ASP A 257      29.815  13.122 -47.868  1.00  0.82           H  
ATOM   3912  HA  ASP A 257      31.536  14.721 -49.528  1.00  0.82           H  
ATOM   3913 1HB  ASP A 257      28.541  14.834 -49.011  1.00  0.82           H  
ATOM   3914 2HB  ASP A 257      29.363  15.802 -50.216  1.00  0.82           H  
ATOM   3915  N   TYR A 258      30.524  16.010 -46.754  1.00  0.81           N  
ATOM   3916  CA  TYR A 258      30.550  17.173 -45.898  1.00  0.81           C  
ATOM   3917  C   TYR A 258      31.735  17.123 -44.925  1.00  0.81           C  
ATOM   3918  O   TYR A 258      31.832  17.934 -44.004  1.00  0.81           O  
ATOM   3919  CB  TYR A 258      29.232  17.211 -45.149  1.00  0.81           C  
ATOM   3920  CG  TYR A 258      28.085  17.145 -46.090  1.00  0.81           C  
ATOM   3921  CD1 TYR A 258      27.352  15.976 -46.147  1.00  0.81           C  
ATOM   3922  CD2 TYR A 258      27.780  18.202 -46.927  1.00  0.81           C  
ATOM   3923  CE1 TYR A 258      26.306  15.854 -47.012  1.00  0.81           C  
ATOM   3924  CE2 TYR A 258      26.728  18.078 -47.811  1.00  0.81           C  
ATOM   3925  CZ  TYR A 258      25.988  16.907 -47.848  1.00  0.81           C  
ATOM   3926  OH  TYR A 258      24.931  16.776 -48.711  1.00  0.81           O  
ATOM   3927  H   TYR A 258      30.278  15.111 -46.337  1.00  0.81           H  
ATOM   3928  HA  TYR A 258      30.653  18.065 -46.513  1.00  0.81           H  
ATOM   3929 1HB  TYR A 258      29.169  16.365 -44.458  1.00  0.81           H  
ATOM   3930 2HB  TYR A 258      29.146  18.115 -44.589  1.00  0.81           H  
ATOM   3931  HD1 TYR A 258      27.612  15.151 -45.495  1.00  0.81           H  
ATOM   3932  HD2 TYR A 258      28.370  19.119 -46.892  1.00  0.81           H  
ATOM   3933  HE1 TYR A 258      25.732  14.925 -47.044  1.00  0.81           H  
ATOM   3934  HE2 TYR A 258      26.481  18.900 -48.479  1.00  0.81           H  
ATOM   3935  HH  TYR A 258      24.401  16.000 -48.433  1.00  0.81           H  
ATOM   3936  N   GLY A 259      32.630  16.147 -45.113  1.00  0.80           N  
ATOM   3937  CA  GLY A 259      33.800  15.968 -44.252  1.00  0.80           C  
ATOM   3938  C   GLY A 259      33.561  15.052 -43.042  1.00  0.80           C  
ATOM   3939  O   GLY A 259      34.505  14.690 -42.340  1.00  0.80           O  
ATOM   3940  H   GLY A 259      32.527  15.504 -45.900  1.00  0.80           H  
ATOM   3941 1HA  GLY A 259      34.611  15.555 -44.853  1.00  0.80           H  
ATOM   3942 2HA  GLY A 259      34.137  16.943 -43.902  1.00  0.80           H  
ATOM   3943  N   LEU A 260      32.311  14.680 -42.788  1.00  0.81           N  
ATOM   3944  CA  LEU A 260      31.992  13.826 -41.650  1.00  0.81           C  
ATOM   3945  C   LEU A 260      32.326  12.382 -42.042  1.00  0.81           C  
ATOM   3946  O   LEU A 260      31.875  11.947 -43.094  1.00  0.81           O  
ATOM   3947  CB  LEU A 260      30.503  13.913 -41.303  1.00  0.81           C  
ATOM   3948  CG  LEU A 260      30.114  13.206 -40.019  1.00  0.81           C  
ATOM   3949  CD1 LEU A 260      30.728  13.961 -38.866  1.00  0.81           C  
ATOM   3950  CD2 LEU A 260      28.646  13.136 -39.881  1.00  0.81           C  
ATOM   3951  H   LEU A 260      31.571  14.993 -43.403  1.00  0.81           H  
ATOM   3952  HA  LEU A 260      32.568  14.155 -40.797  1.00  0.81           H  
ATOM   3953 1HB  LEU A 260      30.226  14.963 -41.206  1.00  0.81           H  
ATOM   3954 2HB  LEU A 260      29.930  13.481 -42.120  1.00  0.81           H  
ATOM   3955  HG  LEU A 260      30.521  12.188 -40.024  1.00  0.81           H  
ATOM   3956 1HD1 LEU A 260      30.477  13.464 -37.950  1.00  0.81           H  
ATOM   3957 2HD1 LEU A 260      31.798  13.995 -38.981  1.00  0.81           H  
ATOM   3958 3HD1 LEU A 260      30.338  14.977 -38.846  1.00  0.81           H  
ATOM   3959 1HD2 LEU A 260      28.407  12.623 -38.955  1.00  0.81           H  
ATOM   3960 2HD2 LEU A 260      28.227  14.139 -39.868  1.00  0.81           H  
ATOM   3961 3HD2 LEU A 260      28.245  12.586 -40.708  1.00  0.81           H  
ATOM   3962  N   PRO A 261      33.107  11.602 -41.280  1.00  0.83           N  
ATOM   3963  CA  PRO A 261      33.430  10.230 -41.632  1.00  0.83           C  
ATOM   3964  C   PRO A 261      32.163   9.398 -41.819  1.00  0.83           C  
ATOM   3965  O   PRO A 261      31.210   9.546 -41.051  1.00  0.83           O  
ATOM   3966  CB  PRO A 261      34.210   9.754 -40.393  1.00  0.83           C  
ATOM   3967  CG  PRO A 261      34.815  11.024 -39.811  1.00  0.83           C  
ATOM   3968  CD  PRO A 261      33.766  12.094 -40.046  1.00  0.83           C  
ATOM   3969  HA  PRO A 261      34.051  10.214 -42.536  1.00  0.83           H  
ATOM   3970 1HB  PRO A 261      33.534   9.241 -39.697  1.00  0.83           H  
ATOM   3971 2HB  PRO A 261      34.971   9.019 -40.695  1.00  0.83           H  
ATOM   3972 1HG  PRO A 261      35.040  10.880 -38.740  1.00  0.83           H  
ATOM   3973 2HG  PRO A 261      35.771  11.258 -40.305  1.00  0.83           H  
ATOM   3974 1HD  PRO A 261      33.065  12.119 -39.210  1.00  0.83           H  
ATOM   3975 2HD  PRO A 261      34.289  13.050 -40.206  1.00  0.83           H  
ATOM   3976  N   GLU A 262      32.161   8.496 -42.807  1.00  0.87           N  
ATOM   3977  CA  GLU A 262      30.999   7.629 -42.988  1.00  0.87           C  
ATOM   3978  C   GLU A 262      30.909   6.671 -41.805  1.00  0.87           C  
ATOM   3979  O   GLU A 262      31.943   6.282 -41.269  1.00  0.87           O  
ATOM   3980  CB  GLU A 262      31.035   6.829 -44.303  1.00  0.87           C  
ATOM   3981  CG  GLU A 262      30.760   7.621 -45.572  1.00  0.87           C  
ATOM   3982  CD  GLU A 262      29.259   7.957 -45.781  1.00  0.87           C  
ATOM   3983  OE1 GLU A 262      28.449   7.068 -45.699  1.00  0.87           O  
ATOM   3984  OE2 GLU A 262      28.948   9.103 -46.060  1.00  0.87           O  
ATOM   3985  H   GLU A 262      32.958   8.412 -43.421  1.00  0.87           H  
ATOM   3986  HA  GLU A 262      30.144   8.283 -43.055  1.00  0.87           H  
ATOM   3987 1HB  GLU A 262      32.017   6.373 -44.412  1.00  0.87           H  
ATOM   3988 2HB  GLU A 262      30.309   6.016 -44.254  1.00  0.87           H  
ATOM   3989 1HG  GLU A 262      31.286   8.543 -45.472  1.00  0.87           H  
ATOM   3990 2HG  GLU A 262      31.149   7.091 -46.439  1.00  0.87           H  
ATOM   3991  N   PRO A 263      29.703   6.303 -41.362  1.00  0.91           N  
ATOM   3992  CA  PRO A 263      29.425   5.334 -40.322  1.00  0.91           C  
ATOM   3993  C   PRO A 263      30.050   3.983 -40.562  1.00  0.91           C  
ATOM   3994  O   PRO A 263      30.042   3.461 -41.675  1.00  0.91           O  
ATOM   3995  CB  PRO A 263      27.904   5.249 -40.380  1.00  0.91           C  
ATOM   3996  CG  PRO A 263      27.488   6.591 -40.897  1.00  0.91           C  
ATOM   3997  CD  PRO A 263      28.513   6.981 -41.867  1.00  0.91           C  
ATOM   3998  HA  PRO A 263      29.756   5.716 -39.362  1.00  0.91           H  
ATOM   3999 1HB  PRO A 263      27.593   4.417 -41.031  1.00  0.91           H  
ATOM   4000 2HB  PRO A 263      27.498   5.035 -39.377  1.00  0.91           H  
ATOM   4001 1HG  PRO A 263      26.504   6.560 -41.342  1.00  0.91           H  
ATOM   4002 2HG  PRO A 263      27.438   7.294 -40.083  1.00  0.91           H  
ATOM   4003 1HD  PRO A 263      28.258   6.674 -42.899  1.00  0.91           H  
ATOM   4004 2HD  PRO A 263      28.602   8.063 -41.741  1.00  0.91           H  
ATOM   4005  N   ASP A 264      30.524   3.392 -39.471  1.00  0.95           N  
ATOM   4006  CA  ASP A 264      31.134   2.071 -39.479  1.00  0.95           C  
ATOM   4007  C   ASP A 264      30.079   1.010 -39.196  1.00  0.95           C  
ATOM   4008  O   ASP A 264      30.367  -0.188 -39.163  1.00  0.95           O  
ATOM   4009  CB  ASP A 264      32.228   2.007 -38.411  1.00  0.95           C  
ATOM   4010  CG  ASP A 264      33.414   2.920 -38.716  1.00  0.95           C  
ATOM   4011  OD1 ASP A 264      33.853   2.951 -39.836  1.00  0.95           O  
ATOM   4012  OD2 ASP A 264      33.841   3.609 -37.820  1.00  0.95           O  
ATOM   4013  H   ASP A 264      30.479   3.896 -38.594  1.00  0.95           H  
ATOM   4014  HA  ASP A 264      31.568   1.885 -40.461  1.00  0.95           H  
ATOM   4015 1HB  ASP A 264      31.805   2.287 -37.444  1.00  0.95           H  
ATOM   4016 2HB  ASP A 264      32.586   0.981 -38.324  1.00  0.95           H  
ATOM   4017  N   HIS A 265      28.851   1.479 -38.992  1.00  0.99           N  
ATOM   4018  CA  HIS A 265      27.729   0.629 -38.655  1.00  0.99           C  
ATOM   4019  C   HIS A 265      26.485   1.094 -39.449  1.00  0.99           C  
ATOM   4020  O   HIS A 265      26.388   2.281 -39.765  1.00  0.99           O  
ATOM   4021  CB  HIS A 265      27.454   0.721 -37.146  1.00  0.99           C  
ATOM   4022  CG  HIS A 265      28.622   0.335 -36.288  1.00  0.99           C  
ATOM   4023  ND1 HIS A 265      29.001  -0.973 -36.086  1.00  0.99           N  
ATOM   4024  CD2 HIS A 265      29.493   1.093 -35.581  1.00  0.99           C  
ATOM   4025  CE1 HIS A 265      30.064  -1.005 -35.302  1.00  0.99           C  
ATOM   4026  NE2 HIS A 265      30.383   0.237 -34.977  1.00  0.99           N  
ATOM   4027  H   HIS A 265      28.706   2.473 -39.066  1.00  0.99           H  
ATOM   4028  HA  HIS A 265      27.993  -0.391 -38.884  1.00  0.99           H  
ATOM   4029 1HB  HIS A 265      27.162   1.741 -36.890  1.00  0.99           H  
ATOM   4030 2HB  HIS A 265      26.622   0.078 -36.883  1.00  0.99           H  
ATOM   4031  HD1 HIS A 265      28.563  -1.782 -36.479  1.00  0.99           H  
ATOM   4032  HD2 HIS A 265      29.589   2.171 -35.439  1.00  0.99           H  
ATOM   4033  HE1 HIS A 265      30.520  -1.955 -35.027  1.00  0.99           H  
ATOM   4034  N   PRO A 266      25.553   0.190 -39.805  1.00  1.03           N  
ATOM   4035  CA  PRO A 266      24.261   0.460 -40.429  1.00  1.03           C  
ATOM   4036  C   PRO A 266      23.378   1.352 -39.571  1.00  1.03           C  
ATOM   4037  O   PRO A 266      23.570   1.454 -38.354  1.00  1.03           O  
ATOM   4038  CB  PRO A 266      23.636  -0.935 -40.554  1.00  1.03           C  
ATOM   4039  CG  PRO A 266      24.799  -1.888 -40.572  1.00  1.03           C  
ATOM   4040  CD  PRO A 266      25.839  -1.267 -39.670  1.00  1.03           C  
ATOM   4041  HA  PRO A 266      24.417   0.909 -41.420  1.00  1.03           H  
ATOM   4042 1HB  PRO A 266      22.946  -1.106 -39.707  1.00  1.03           H  
ATOM   4043 2HB  PRO A 266      23.027  -0.978 -41.473  1.00  1.03           H  
ATOM   4044 1HG  PRO A 266      24.475  -2.880 -40.220  1.00  1.03           H  
ATOM   4045 2HG  PRO A 266      25.158  -2.020 -41.604  1.00  1.03           H  
ATOM   4046 1HD  PRO A 266      25.725  -1.605 -38.628  1.00  1.03           H  
ATOM   4047 2HD  PRO A 266      26.802  -1.545 -40.112  1.00  1.03           H  
ATOM   4048  N   VAL A 267      22.447   2.039 -40.215  1.00  1.08           N  
ATOM   4049  CA  VAL A 267      21.510   2.877 -39.476  1.00  1.08           C  
ATOM   4050  C   VAL A 267      20.786   1.979 -38.483  1.00  1.08           C  
ATOM   4051  O   VAL A 267      20.602   0.801 -38.754  1.00  1.08           O  
ATOM   4052  CB  VAL A 267      20.538   3.588 -40.418  1.00  1.08           C  
ATOM   4053  CG1 VAL A 267      19.627   2.592 -41.035  1.00  1.08           C  
ATOM   4054  CG2 VAL A 267      19.759   4.661 -39.655  1.00  1.08           C  
ATOM   4055  H   VAL A 267      22.368   1.944 -41.238  1.00  1.08           H  
ATOM   4056  HA  VAL A 267      22.063   3.633 -38.921  1.00  1.08           H  
ATOM   4057  HB  VAL A 267      21.109   4.057 -41.221  1.00  1.08           H  
ATOM   4058 1HG1 VAL A 267      18.952   3.085 -41.727  1.00  1.08           H  
ATOM   4059 2HG1 VAL A 267      20.212   1.845 -41.566  1.00  1.08           H  
ATOM   4060 3HG1 VAL A 267      19.072   2.118 -40.273  1.00  1.08           H  
ATOM   4061 1HG2 VAL A 267      19.103   5.166 -40.333  1.00  1.08           H  
ATOM   4062 2HG2 VAL A 267      19.170   4.212 -38.862  1.00  1.08           H  
ATOM   4063 3HG2 VAL A 267      20.456   5.382 -39.227  1.00  1.08           H  
ATOM   4064  N   PHE A 268      20.497   2.503 -37.298  1.00  1.12           N  
ATOM   4065  CA  PHE A 268      19.880   1.769 -36.182  1.00  1.12           C  
ATOM   4066  C   PHE A 268      20.809   0.739 -35.532  1.00  1.12           C  
ATOM   4067  O   PHE A 268      20.352  -0.102 -34.757  1.00  1.12           O  
ATOM   4068  CB  PHE A 268      18.579   1.054 -36.570  1.00  1.12           C  
ATOM   4069  CG  PHE A 268      17.516   1.926 -37.133  1.00  1.12           C  
ATOM   4070  CD1 PHE A 268      17.126   1.775 -38.432  1.00  1.12           C  
ATOM   4071  CD2 PHE A 268      16.907   2.899 -36.362  1.00  1.12           C  
ATOM   4072  CE1 PHE A 268      16.170   2.552 -38.971  1.00  1.12           C  
ATOM   4073  CE2 PHE A 268      15.928   3.696 -36.898  1.00  1.12           C  
ATOM   4074  CZ  PHE A 268      15.556   3.525 -38.210  1.00  1.12           C  
ATOM   4075  H   PHE A 268      20.696   3.486 -37.164  1.00  1.12           H  
ATOM   4076  HA  PHE A 268      19.623   2.501 -35.413  1.00  1.12           H  
ATOM   4077 1HB  PHE A 268      18.782   0.265 -37.283  1.00  1.12           H  
ATOM   4078 2HB  PHE A 268      18.172   0.571 -35.683  1.00  1.12           H  
ATOM   4079  HD1 PHE A 268      17.595   1.012 -39.033  1.00  1.12           H  
ATOM   4080  HD2 PHE A 268      17.210   3.029 -35.321  1.00  1.12           H  
ATOM   4081  HE1 PHE A 268      15.898   2.393 -40.005  1.00  1.12           H  
ATOM   4082  HE2 PHE A 268      15.451   4.463 -36.285  1.00  1.12           H  
ATOM   4083  HZ  PHE A 268      14.782   4.157 -38.637  1.00  1.12           H  
ATOM   4084  N   SER A 269      22.111   0.857 -35.798  1.00  1.16           N  
ATOM   4085  CA  SER A 269      23.128   0.087 -35.095  1.00  1.16           C  
ATOM   4086  C   SER A 269      24.112   1.043 -34.427  1.00  1.16           C  
ATOM   4087  O   SER A 269      25.269   0.705 -34.160  1.00  1.16           O  
ATOM   4088  CB  SER A 269      23.844  -0.888 -36.003  1.00  1.16           C  
ATOM   4089  OG  SER A 269      22.964  -1.856 -36.471  1.00  1.16           O  
ATOM   4090  H   SER A 269      22.428   1.489 -36.534  1.00  1.16           H  
ATOM   4091  HA  SER A 269      22.631  -0.492 -34.320  1.00  1.16           H  
ATOM   4092 1HB  SER A 269      24.276  -0.356 -36.837  1.00  1.16           H  
ATOM   4093 2HB  SER A 269      24.658  -1.365 -35.460  1.00  1.16           H  
ATOM   4094  HG  SER A 269      22.743  -2.374 -35.668  1.00  1.16           H  
ATOM   4095  N   SER A 270      23.634   2.254 -34.164  1.00  1.18           N  
ATOM   4096  CA  SER A 270      24.406   3.290 -33.492  1.00  1.18           C  
ATOM   4097  C   SER A 270      23.479   4.349 -32.892  1.00  1.18           C  
ATOM   4098  O   SER A 270      22.279   4.404 -33.193  1.00  1.18           O  
ATOM   4099  CB  SER A 270      25.393   3.926 -34.446  1.00  1.18           C  
ATOM   4100  OG  SER A 270      24.732   4.664 -35.429  1.00  1.18           O  
ATOM   4101  H   SER A 270      22.681   2.448 -34.430  1.00  1.18           H  
ATOM   4102  HA  SER A 270      24.967   2.829 -32.677  1.00  1.18           H  
ATOM   4103 1HB  SER A 270      26.068   4.573 -33.892  1.00  1.18           H  
ATOM   4104 2HB  SER A 270      26.000   3.152 -34.918  1.00  1.18           H  
ATOM   4105  HG  SER A 270      24.201   5.305 -34.951  1.00  1.18           H  
ATOM   4106  N   ALA A 271      24.038   5.231 -32.070  1.00  1.17           N  
ATOM   4107  CA  ALA A 271      23.254   6.287 -31.426  1.00  1.17           C  
ATOM   4108  C   ALA A 271      22.933   7.421 -32.384  1.00  1.17           C  
ATOM   4109  O   ALA A 271      23.495   8.504 -32.274  1.00  1.17           O  
ATOM   4110  CB  ALA A 271      24.018   6.843 -30.243  1.00  1.17           C  
ATOM   4111  H   ALA A 271      25.027   5.161 -31.871  1.00  1.17           H  
ATOM   4112  HA  ALA A 271      22.314   5.853 -31.084  1.00  1.17           H  
ATOM   4113 1HB  ALA A 271      23.416   7.610 -29.756  1.00  1.17           H  
ATOM   4114 2HB  ALA A 271      24.232   6.045 -29.534  1.00  1.17           H  
ATOM   4115 3HB  ALA A 271      24.954   7.281 -30.588  1.00  1.17           H  
ATOM   4116  N   THR A 272      22.020   7.159 -33.312  1.00  1.14           N  
ATOM   4117  CA  THR A 272      21.688   8.097 -34.385  1.00  1.14           C  
ATOM   4118  C   THR A 272      21.413   9.483 -33.835  1.00  1.14           C  
ATOM   4119  O   THR A 272      20.658   9.640 -32.869  1.00  1.14           O  
ATOM   4120  CB  THR A 272      20.442   7.625 -35.173  1.00  1.14           C  
ATOM   4121  OG1 THR A 272      20.684   6.310 -35.713  1.00  1.14           O  
ATOM   4122  CG2 THR A 272      20.113   8.594 -36.316  1.00  1.14           C  
ATOM   4123  H   THR A 272      21.612   6.226 -33.297  1.00  1.14           H  
ATOM   4124  HA  THR A 272      22.537   8.168 -35.068  1.00  1.14           H  
ATOM   4125  HB  THR A 272      19.590   7.575 -34.495  1.00  1.14           H  
ATOM   4126  HG1 THR A 272      20.984   5.731 -35.000  1.00  1.14           H  
ATOM   4127 1HG2 THR A 272      19.235   8.239 -36.849  1.00  1.14           H  
ATOM   4128 2HG2 THR A 272      19.912   9.588 -35.921  1.00  1.14           H  
ATOM   4129 3HG2 THR A 272      20.958   8.644 -36.997  1.00  1.14           H  
ATOM   4130  N   THR A 273      22.032  10.481 -34.460  1.00  1.08           N  
ATOM   4131  CA  THR A 273      21.866  11.862 -34.050  1.00  1.08           C  
ATOM   4132  C   THR A 273      20.934  12.575 -35.003  1.00  1.08           C  
ATOM   4133  O   THR A 273      21.067  12.428 -36.218  1.00  1.08           O  
ATOM   4134  CB  THR A 273      23.210  12.600 -33.970  1.00  1.08           C  
ATOM   4135  OG1 THR A 273      24.052  12.001 -32.973  1.00  1.08           O  
ATOM   4136  CG2 THR A 273      22.972  14.004 -33.642  1.00  1.08           C  
ATOM   4137  H   THR A 273      22.614  10.268 -35.273  1.00  1.08           H  
ATOM   4138  HA  THR A 273      21.412  11.882 -33.060  1.00  1.08           H  
ATOM   4139  HB  THR A 273      23.704  12.529 -34.901  1.00  1.08           H  
ATOM   4140  HG1 THR A 273      24.993  12.355 -33.039  1.00  1.08           H  
ATOM   4141 1HG2 THR A 273      23.901  14.501 -33.561  1.00  1.08           H  
ATOM   4142 2HG2 THR A 273      22.368  14.481 -34.408  1.00  1.08           H  
ATOM   4143 3HG2 THR A 273      22.460  14.034 -32.715  1.00  1.08           H  
ATOM   4144  N   LEU A 274      19.958  13.292 -34.445  1.00  1.02           N  
ATOM   4145  CA  LEU A 274      18.977  13.991 -35.256  1.00  1.02           C  
ATOM   4146  C   LEU A 274      19.178  15.508 -35.215  1.00  1.02           C  
ATOM   4147  O   LEU A 274      19.118  16.121 -34.145  1.00  1.02           O  
ATOM   4148  CB  LEU A 274      17.571  13.624 -34.788  1.00  1.02           C  
ATOM   4149  CG  LEU A 274      17.278  12.131 -34.755  1.00  1.02           C  
ATOM   4150  CD1 LEU A 274      15.876  11.869 -34.249  1.00  1.02           C  
ATOM   4151  CD2 LEU A 274      17.478  11.633 -36.088  1.00  1.02           C  
ATOM   4152  H   LEU A 274      19.910  13.355 -33.440  1.00  1.02           H  
ATOM   4153  HA  LEU A 274      19.086  13.649 -36.268  1.00  1.02           H  
ATOM   4154 1HB  LEU A 274      17.410  14.022 -33.830  1.00  1.02           H  
ATOM   4155 2HB  LEU A 274      16.856  14.073 -35.474  1.00  1.02           H  
ATOM   4156  HG  LEU A 274      17.972  11.628 -34.078  1.00  1.02           H  
ATOM   4157 1HD1 LEU A 274      15.682  10.797 -34.238  1.00  1.02           H  
ATOM   4158 2HD1 LEU A 274      15.790  12.257 -33.238  1.00  1.02           H  
ATOM   4159 3HD1 LEU A 274      15.152  12.366 -34.896  1.00  1.02           H  
ATOM   4160 1HD2 LEU A 274      17.309  10.562 -36.123  1.00  1.02           H  
ATOM   4161 2HD2 LEU A 274      16.810  12.140 -36.765  1.00  1.02           H  
ATOM   4162 3HD2 LEU A 274      18.492  11.856 -36.347  1.00  1.02           H  
ATOM   4163  N   SER A 275      19.462  16.094 -36.376  1.00  0.95           N  
ATOM   4164  CA  SER A 275      19.694  17.534 -36.507  1.00  0.95           C  
ATOM   4165  C   SER A 275      19.622  17.975 -37.961  1.00  0.95           C  
ATOM   4166  O   SER A 275      20.224  17.350 -38.833  1.00  0.95           O  
ATOM   4167  CB  SER A 275      21.054  17.926 -35.956  1.00  0.95           C  
ATOM   4168  OG  SER A 275      21.283  19.339 -36.086  1.00  0.95           O  
ATOM   4169  H   SER A 275      19.467  15.501 -37.207  1.00  0.95           H  
ATOM   4170  HA  SER A 275      18.919  18.059 -35.953  1.00  0.95           H  
ATOM   4171 1HB  SER A 275      21.133  17.638 -34.907  1.00  0.95           H  
ATOM   4172 2HB  SER A 275      21.818  17.378 -36.500  1.00  0.95           H  
ATOM   4173  HG  SER A 275      20.931  19.731 -35.272  1.00  0.95           H  
ATOM   4174  N   ASP A 276      18.971  19.108 -38.208  1.00  0.90           N  
ATOM   4175  CA  ASP A 276      18.921  19.664 -39.556  1.00  0.90           C  
ATOM   4176  C   ASP A 276      19.992  20.746 -39.697  1.00  0.90           C  
ATOM   4177  O   ASP A 276      20.643  20.915 -40.743  1.00  0.90           O  
ATOM   4178  CB  ASP A 276      17.557  20.322 -39.776  1.00  0.90           C  
ATOM   4179  CG  ASP A 276      16.435  19.371 -39.599  1.00  0.90           C  
ATOM   4180  OD1 ASP A 276      16.455  18.360 -40.223  1.00  0.90           O  
ATOM   4181  OD2 ASP A 276      15.570  19.629 -38.806  1.00  0.90           O  
ATOM   4182  H   ASP A 276      18.491  19.572 -37.453  1.00  0.90           H  
ATOM   4183  HA  ASP A 276      19.100  18.873 -40.287  1.00  0.90           H  
ATOM   4184 1HB  ASP A 276      17.431  21.152 -39.083  1.00  0.90           H  
ATOM   4185 2HB  ASP A 276      17.512  20.730 -40.787  1.00  0.90           H  
ATOM   4186  N   GLU A 277      20.145  21.488 -38.608  1.00  0.86           N  
ATOM   4187  CA  GLU A 277      21.029  22.624 -38.555  1.00  0.86           C  
ATOM   4188  C   GLU A 277      22.482  22.255 -38.716  1.00  0.86           C  
ATOM   4189  O   GLU A 277      23.212  22.980 -39.388  1.00  0.86           O  
ATOM   4190  CB  GLU A 277      20.832  23.409 -37.265  1.00  0.86           C  
ATOM   4191  CG  GLU A 277      21.632  24.699 -37.224  1.00  0.86           C  
ATOM   4192  CD  GLU A 277      21.337  25.566 -36.028  1.00  0.86           C  
ATOM   4193  OE1 GLU A 277      20.566  25.161 -35.191  1.00  0.86           O  
ATOM   4194  OE2 GLU A 277      21.883  26.654 -35.962  1.00  0.86           O  
ATOM   4195  H   GLU A 277      19.601  21.260 -37.793  1.00  0.86           H  
ATOM   4196  HA  GLU A 277      20.766  23.286 -39.382  1.00  0.86           H  
ATOM   4197 1HB  GLU A 277      19.778  23.654 -37.140  1.00  0.86           H  
ATOM   4198 2HB  GLU A 277      21.135  22.797 -36.415  1.00  0.86           H  
ATOM   4199 1HG  GLU A 277      22.679  24.433 -37.203  1.00  0.86           H  
ATOM   4200 2HG  GLU A 277      21.450  25.265 -38.136  1.00  0.86           H  
ATOM   4201  N   ILE A 278      22.930  21.140 -38.130  1.00  0.83           N  
ATOM   4202  CA  ILE A 278      24.359  20.885 -38.231  1.00  0.83           C  
ATOM   4203  C   ILE A 278      24.781  20.668 -39.667  1.00  0.83           C  
ATOM   4204  O   ILE A 278      25.863  21.084 -40.061  1.00  0.83           O  
ATOM   4205  CB  ILE A 278      24.766  19.671 -37.403  1.00  0.83           C  
ATOM   4206  CG1 ILE A 278      26.282  19.654 -37.183  1.00  0.83           C  
ATOM   4207  CG2 ILE A 278      24.321  18.356 -38.028  1.00  0.83           C  
ATOM   4208  CD1 ILE A 278      26.759  20.790 -36.313  1.00  0.83           C  
ATOM   4209  H   ILE A 278      22.320  20.517 -37.588  1.00  0.83           H  
ATOM   4210  HA  ILE A 278      24.887  21.756 -37.843  1.00  0.83           H  
ATOM   4211  HB  ILE A 278      24.288  19.786 -36.445  1.00  0.83           H  
ATOM   4212 1HG1 ILE A 278      26.569  18.713 -36.720  1.00  0.83           H  
ATOM   4213 2HG1 ILE A 278      26.776  19.732 -38.142  1.00  0.83           H  
ATOM   4214 1HG2 ILE A 278      24.604  17.547 -37.364  1.00  0.83           H  
ATOM   4215 2HG2 ILE A 278      23.238  18.357 -38.159  1.00  0.83           H  
ATOM   4216 3HG2 ILE A 278      24.803  18.204 -38.985  1.00  0.83           H  
ATOM   4217 1HD1 ILE A 278      27.827  20.726 -36.192  1.00  0.83           H  
ATOM   4218 2HD1 ILE A 278      26.499  21.741 -36.775  1.00  0.83           H  
ATOM   4219 3HD1 ILE A 278      26.281  20.718 -35.332  1.00  0.83           H  
ATOM   4220  N   LEU A 279      23.917  20.086 -40.493  1.00  0.81           N  
ATOM   4221  CA  LEU A 279      24.326  19.888 -41.860  1.00  0.81           C  
ATOM   4222  C   LEU A 279      24.429  21.231 -42.541  1.00  0.81           C  
ATOM   4223  O   LEU A 279      25.386  21.491 -43.271  1.00  0.81           O  
ATOM   4224  CB  LEU A 279      23.405  18.934 -42.602  1.00  0.81           C  
ATOM   4225  CG  LEU A 279      23.834  18.665 -44.033  1.00  0.81           C  
ATOM   4226  CD1 LEU A 279      25.247  18.140 -44.025  1.00  0.81           C  
ATOM   4227  CD2 LEU A 279      22.909  17.629 -44.663  1.00  0.81           C  
ATOM   4228  H   LEU A 279      23.009  19.781 -40.165  1.00  0.81           H  
ATOM   4229  HA  LEU A 279      25.318  19.439 -41.857  1.00  0.81           H  
ATOM   4230 1HB  LEU A 279      23.371  17.987 -42.066  1.00  0.81           H  
ATOM   4231 2HB  LEU A 279      22.399  19.362 -42.618  1.00  0.81           H  
ATOM   4232  HG  LEU A 279      23.807  19.586 -44.604  1.00  0.81           H  
ATOM   4233 1HD1 LEU A 279      25.538  17.961 -45.039  1.00  0.81           H  
ATOM   4234 2HD1 LEU A 279      25.915  18.878 -43.578  1.00  0.81           H  
ATOM   4235 3HD1 LEU A 279      25.298  17.214 -43.458  1.00  0.81           H  
ATOM   4236 1HD2 LEU A 279      23.227  17.417 -45.682  1.00  0.81           H  
ATOM   4237 2HD2 LEU A 279      22.957  16.717 -44.077  1.00  0.81           H  
ATOM   4238 3HD2 LEU A 279      21.885  18.004 -44.671  1.00  0.81           H  
ATOM   4239  N   SER A 280      23.460  22.112 -42.293  1.00  0.78           N  
ATOM   4240  CA  SER A 280      23.531  23.422 -42.921  1.00  0.78           C  
ATOM   4241  C   SER A 280      24.800  24.163 -42.481  1.00  0.78           C  
ATOM   4242  O   SER A 280      25.507  24.743 -43.310  1.00  0.78           O  
ATOM   4243  CB  SER A 280      22.311  24.245 -42.546  1.00  0.78           C  
ATOM   4244  OG  SER A 280      21.139  23.680 -43.070  1.00  0.78           O  
ATOM   4245  H   SER A 280      22.676  21.863 -41.684  1.00  0.78           H  
ATOM   4246  HA  SER A 280      23.558  23.291 -44.001  1.00  0.78           H  
ATOM   4247 1HB  SER A 280      22.235  24.308 -41.459  1.00  0.78           H  
ATOM   4248 2HB  SER A 280      22.432  25.258 -42.924  1.00  0.78           H  
ATOM   4249  HG  SER A 280      21.004  22.853 -42.581  1.00  0.78           H  
ATOM   4250  N   ARG A 281      25.124  24.091 -41.188  1.00  0.76           N  
ATOM   4251  CA  ARG A 281      26.296  24.779 -40.657  1.00  0.76           C  
ATOM   4252  C   ARG A 281      27.592  24.201 -41.230  1.00  0.76           C  
ATOM   4253  O   ARG A 281      28.567  24.928 -41.478  1.00  0.76           O  
ATOM   4254  CB  ARG A 281      26.297  24.708 -39.144  1.00  0.76           C  
ATOM   4255  CG  ARG A 281      25.132  25.441 -38.479  1.00  0.76           C  
ATOM   4256  CD  ARG A 281      25.126  26.899 -38.739  1.00  0.76           C  
ATOM   4257  NE  ARG A 281      23.999  27.550 -38.065  1.00  0.76           N  
ATOM   4258  CZ  ARG A 281      23.579  28.799 -38.282  1.00  0.76           C  
ATOM   4259  NH1 ARG A 281      24.182  29.587 -39.154  1.00  0.76           N  
ATOM   4260  NH2 ARG A 281      22.537  29.211 -37.600  1.00  0.76           N  
ATOM   4261  H   ARG A 281      24.512  23.578 -40.553  1.00  0.76           H  
ATOM   4262  HA  ARG A 281      26.232  25.828 -40.942  1.00  0.76           H  
ATOM   4263 1HB  ARG A 281      26.275  23.666 -38.825  1.00  0.76           H  
ATOM   4264 2HB  ARG A 281      27.206  25.151 -38.768  1.00  0.76           H  
ATOM   4265 1HG  ARG A 281      24.210  25.068 -38.878  1.00  0.76           H  
ATOM   4266 2HG  ARG A 281      25.155  25.281 -37.400  1.00  0.76           H  
ATOM   4267 1HD  ARG A 281      26.048  27.348 -38.382  1.00  0.76           H  
ATOM   4268 2HD  ARG A 281      25.028  27.072 -39.809  1.00  0.76           H  
ATOM   4269  HE  ARG A 281      23.458  27.015 -37.366  1.00  0.76           H  
ATOM   4270 1HH1 ARG A 281      24.983  29.248 -39.669  1.00  0.76           H  
ATOM   4271 2HH1 ARG A 281      23.844  30.526 -39.306  1.00  0.76           H  
ATOM   4272 1HH2 ARG A 281      22.109  28.545 -36.935  1.00  0.76           H  
ATOM   4273 2HH2 ARG A 281      22.171  30.140 -37.727  1.00  0.76           H  
ATOM   4274  N   ILE A 282      27.610  22.893 -41.480  1.00  0.74           N  
ATOM   4275  CA  ILE A 282      28.773  22.285 -42.101  1.00  0.74           C  
ATOM   4276  C   ILE A 282      28.881  22.758 -43.555  1.00  0.74           C  
ATOM   4277  O   ILE A 282      29.946  23.184 -44.007  1.00  0.74           O  
ATOM   4278  CB  ILE A 282      28.735  20.746 -42.014  1.00  0.74           C  
ATOM   4279  CG1 ILE A 282      28.869  20.290 -40.537  1.00  0.74           C  
ATOM   4280  CG2 ILE A 282      29.877  20.174 -42.802  1.00  0.74           C  
ATOM   4281  CD1 ILE A 282      28.544  18.827 -40.317  1.00  0.74           C  
ATOM   4282  H   ILE A 282      26.818  22.306 -41.220  1.00  0.74           H  
ATOM   4283  HA  ILE A 282      29.650  22.625 -41.577  1.00  0.74           H  
ATOM   4284  HB  ILE A 282      27.786  20.374 -42.399  1.00  0.74           H  
ATOM   4285 1HG1 ILE A 282      29.887  20.464 -40.221  1.00  0.74           H  
ATOM   4286 2HG1 ILE A 282      28.223  20.892 -39.919  1.00  0.74           H  
ATOM   4287 1HG2 ILE A 282      29.861  19.094 -42.721  1.00  0.74           H  
ATOM   4288 2HG2 ILE A 282      29.791  20.467 -43.845  1.00  0.74           H  
ATOM   4289 3HG2 ILE A 282      30.818  20.548 -42.398  1.00  0.74           H  
ATOM   4290 1HD1 ILE A 282      28.674  18.583 -39.264  1.00  0.74           H  
ATOM   4291 2HD1 ILE A 282      27.509  18.641 -40.612  1.00  0.74           H  
ATOM   4292 3HD1 ILE A 282      29.212  18.212 -40.919  1.00  0.74           H  
ATOM   4293  N   ARG A 283      27.755  22.749 -44.276  1.00  0.71           N  
ATOM   4294  CA  ARG A 283      27.708  23.176 -45.675  1.00  0.71           C  
ATOM   4295  C   ARG A 283      28.129  24.632 -45.865  1.00  0.71           C  
ATOM   4296  O   ARG A 283      28.755  24.972 -46.871  1.00  0.71           O  
ATOM   4297  CB  ARG A 283      26.310  22.990 -46.251  1.00  0.71           C  
ATOM   4298  CG  ARG A 283      25.891  21.550 -46.550  1.00  0.71           C  
ATOM   4299  CD  ARG A 283      24.460  21.493 -46.965  1.00  0.71           C  
ATOM   4300  NE  ARG A 283      24.070  20.177 -47.431  1.00  0.71           N  
ATOM   4301  CZ  ARG A 283      22.807  19.773 -47.658  1.00  0.71           C  
ATOM   4302  NH1 ARG A 283      21.795  20.579 -47.421  1.00  0.71           N  
ATOM   4303  NH2 ARG A 283      22.591  18.562 -48.128  1.00  0.71           N  
ATOM   4304  H   ARG A 283      26.897  22.405 -43.847  1.00  0.71           H  
ATOM   4305  HA  ARG A 283      28.392  22.545 -46.241  1.00  0.71           H  
ATOM   4306 1HB  ARG A 283      25.584  23.396 -45.552  1.00  0.71           H  
ATOM   4307 2HB  ARG A 283      26.223  23.561 -47.173  1.00  0.71           H  
ATOM   4308 1HG  ARG A 283      26.499  21.163 -47.363  1.00  0.71           H  
ATOM   4309 2HG  ARG A 283      26.029  20.928 -45.665  1.00  0.71           H  
ATOM   4310 1HD  ARG A 283      23.835  21.749 -46.108  1.00  0.71           H  
ATOM   4311 2HD  ARG A 283      24.285  22.206 -47.767  1.00  0.71           H  
ATOM   4312  HE  ARG A 283      24.805  19.514 -47.625  1.00  0.71           H  
ATOM   4313 1HH1 ARG A 283      21.963  21.509 -47.062  1.00  0.71           H  
ATOM   4314 2HH1 ARG A 283      20.850  20.267 -47.597  1.00  0.71           H  
ATOM   4315 1HH2 ARG A 283      23.387  17.952 -48.323  1.00  0.71           H  
ATOM   4316 2HH2 ARG A 283      21.650  18.243 -48.307  1.00  0.71           H  
ATOM   4317  N   HIS A 284      27.846  25.483 -44.878  1.00  0.69           N  
ATOM   4318  CA  HIS A 284      28.216  26.891 -44.965  1.00  0.69           C  
ATOM   4319  C   HIS A 284      29.649  27.162 -44.489  1.00  0.69           C  
ATOM   4320  O   HIS A 284      30.092  28.312 -44.493  1.00  0.69           O  
ATOM   4321  CB  HIS A 284      27.272  27.777 -44.135  1.00  0.69           C  
ATOM   4322  CG  HIS A 284      25.855  27.888 -44.657  1.00  0.69           C  
ATOM   4323  ND1 HIS A 284      25.553  28.467 -45.877  1.00  0.69           N  
ATOM   4324  CD2 HIS A 284      24.667  27.542 -44.103  1.00  0.69           C  
ATOM   4325  CE1 HIS A 284      24.243  28.447 -46.057  1.00  0.69           C  
ATOM   4326  NE2 HIS A 284      23.684  27.894 -44.997  1.00  0.69           N  
ATOM   4327  H   HIS A 284      27.297  25.154 -44.085  1.00  0.69           H  
ATOM   4328  HA  HIS A 284      28.150  27.213 -46.002  1.00  0.69           H  
ATOM   4329 1HB  HIS A 284      27.220  27.373 -43.120  1.00  0.69           H  
ATOM   4330 2HB  HIS A 284      27.688  28.780 -44.063  1.00  0.69           H  
ATOM   4331  HD2 HIS A 284      24.516  27.077 -43.130  1.00  0.69           H  
ATOM   4332  HE1 HIS A 284      23.714  28.830 -46.930  1.00  0.69           H  
ATOM   4333  HE2 HIS A 284      22.693  27.754 -44.858  1.00  0.69           H  
ATOM   4334  N   GLY A 285      30.371  26.120 -44.058  1.00  0.66           N  
ATOM   4335  CA  GLY A 285      31.741  26.276 -43.582  1.00  0.66           C  
ATOM   4336  C   GLY A 285      31.851  26.761 -42.135  1.00  0.66           C  
ATOM   4337  O   GLY A 285      32.932  27.159 -41.693  1.00  0.66           O  
ATOM   4338  H   GLY A 285      29.990  25.174 -44.077  1.00  0.66           H  
ATOM   4339 1HA  GLY A 285      32.247  25.314 -43.674  1.00  0.66           H  
ATOM   4340 2HA  GLY A 285      32.267  26.968 -44.238  1.00  0.66           H  
ATOM   4341  N   ALA A 286      30.737  26.783 -41.401  1.00  0.64           N  
ATOM   4342  CA  ALA A 286      30.770  27.275 -40.032  1.00  0.64           C  
ATOM   4343  C   ALA A 286      31.280  26.177 -39.094  1.00  0.64           C  
ATOM   4344  O   ALA A 286      32.013  26.457 -38.132  1.00  0.64           O  
ATOM   4345  CB  ALA A 286      29.400  27.781 -39.638  1.00  0.64           C  
ATOM   4346  H   ALA A 286      29.867  26.410 -41.773  1.00  0.64           H  
ATOM   4347  HA  ALA A 286      31.470  28.110 -39.988  1.00  0.64           H  
ATOM   4348 1HB  ALA A 286      29.442  28.189 -38.651  1.00  0.64           H  
ATOM   4349 2HB  ALA A 286      29.093  28.564 -40.328  1.00  0.64           H  
ATOM   4350 3HB  ALA A 286      28.684  26.964 -39.674  1.00  0.64           H  
ATOM   4351  N   VAL A 287      30.906  24.925 -39.407  1.00  0.63           N  
ATOM   4352  CA  VAL A 287      31.354  23.764 -38.633  1.00  0.63           C  
ATOM   4353  C   VAL A 287      32.166  22.813 -39.509  1.00  0.63           C  
ATOM   4354  O   VAL A 287      31.725  22.426 -40.585  1.00  0.63           O  
ATOM   4355  CB  VAL A 287      30.189  22.966 -38.006  1.00  0.63           C  
ATOM   4356  CG1 VAL A 287      30.743  21.718 -37.262  1.00  0.63           C  
ATOM   4357  CG2 VAL A 287      29.419  23.841 -37.035  1.00  0.63           C  
ATOM   4358  H   VAL A 287      30.282  24.795 -40.203  1.00  0.63           H  
ATOM   4359  HA  VAL A 287      31.968  24.127 -37.828  1.00  0.63           H  
ATOM   4360  HB  VAL A 287      29.524  22.633 -38.796  1.00  0.63           H  
ATOM   4361 1HG1 VAL A 287      29.931  21.157 -36.833  1.00  0.63           H  
ATOM   4362 2HG1 VAL A 287      31.282  21.078 -37.958  1.00  0.63           H  
ATOM   4363 3HG1 VAL A 287      31.421  22.040 -36.466  1.00  0.63           H  
ATOM   4364 1HG2 VAL A 287      28.592  23.281 -36.605  1.00  0.63           H  
ATOM   4365 2HG2 VAL A 287      30.072  24.160 -36.248  1.00  0.63           H  
ATOM   4366 3HG2 VAL A 287      29.037  24.703 -37.552  1.00  0.63           H  
ATOM   4367  N   THR A 288      33.359  22.453 -39.058  1.00  0.63           N  
ATOM   4368  CA  THR A 288      34.190  21.536 -39.826  1.00  0.63           C  
ATOM   4369  C   THR A 288      34.512  20.241 -39.071  1.00  0.63           C  
ATOM   4370  O   THR A 288      35.253  20.262 -38.086  1.00  0.63           O  
ATOM   4371  CB  THR A 288      35.505  22.198 -40.250  1.00  0.63           C  
ATOM   4372  OG1 THR A 288      35.237  23.349 -41.071  1.00  0.63           O  
ATOM   4373  CG2 THR A 288      36.337  21.208 -41.017  1.00  0.63           C  
ATOM   4374  H   THR A 288      33.673  22.831 -38.164  1.00  0.63           H  
ATOM   4375  HA  THR A 288      33.673  21.309 -40.751  1.00  0.63           H  
ATOM   4376  HB  THR A 288      36.039  22.509 -39.392  1.00  0.63           H  
ATOM   4377  HG1 THR A 288      34.844  24.046 -40.542  1.00  0.63           H  
ATOM   4378 1HG2 THR A 288      37.272  21.673 -41.316  1.00  0.63           H  
ATOM   4379 2HG2 THR A 288      36.543  20.340 -40.389  1.00  0.63           H  
ATOM   4380 3HG2 THR A 288      35.790  20.887 -41.902  1.00  0.63           H  
ATOM   4381  N   PRO A 289      33.929  19.099 -39.451  1.00  0.64           N  
ATOM   4382  CA  PRO A 289      34.216  17.815 -38.863  1.00  0.64           C  
ATOM   4383  C   PRO A 289      35.692  17.467 -39.001  1.00  0.64           C  
ATOM   4384  O   PRO A 289      36.287  17.685 -40.064  1.00  0.64           O  
ATOM   4385  CB  PRO A 289      33.342  16.866 -39.668  1.00  0.64           C  
ATOM   4386  CG  PRO A 289      32.218  17.733 -40.203  1.00  0.64           C  
ATOM   4387  CD  PRO A 289      32.863  19.071 -40.476  1.00  0.64           C  
ATOM   4388  HA  PRO A 289      33.911  17.830 -37.809  1.00  0.64           H  
ATOM   4389 1HB  PRO A 289      33.944  16.402 -40.458  1.00  0.64           H  
ATOM   4390 2HB  PRO A 289      32.991  16.058 -39.020  1.00  0.64           H  
ATOM   4391 1HG  PRO A 289      31.783  17.287 -41.115  1.00  0.64           H  
ATOM   4392 2HG  PRO A 289      31.408  17.798 -39.463  1.00  0.64           H  
ATOM   4393 1HD  PRO A 289      33.281  19.096 -41.498  1.00  0.64           H  
ATOM   4394 2HD  PRO A 289      32.119  19.851 -40.303  1.00  0.64           H  
ATOM   4395  N   LYS A 290      36.241  16.877 -37.959  1.00  0.67           N  
ATOM   4396  CA  LYS A 290      37.607  16.385 -37.880  1.00  0.67           C  
ATOM   4397  C   LYS A 290      37.524  14.985 -37.246  1.00  0.67           C  
ATOM   4398  O   LYS A 290      36.494  14.668 -36.660  1.00  0.67           O  
ATOM   4399  CB  LYS A 290      38.498  17.310 -37.024  1.00  0.67           C  
ATOM   4400  CG  LYS A 290      38.651  18.770 -37.515  1.00  0.67           C  
ATOM   4401  CD  LYS A 290      39.499  18.883 -38.787  1.00  0.67           C  
ATOM   4402  CE  LYS A 290      39.671  20.353 -39.192  1.00  0.67           C  
ATOM   4403  NZ  LYS A 290      40.451  20.525 -40.459  1.00  0.67           N  
ATOM   4404  H   LYS A 290      35.654  16.767 -37.142  1.00  0.67           H  
ATOM   4405  HA  LYS A 290      38.005  16.342 -38.885  1.00  0.67           H  
ATOM   4406 1HB  LYS A 290      38.088  17.357 -36.015  1.00  0.67           H  
ATOM   4407 2HB  LYS A 290      39.496  16.886 -36.937  1.00  0.67           H  
ATOM   4408 1HG  LYS A 290      37.669  19.204 -37.705  1.00  0.67           H  
ATOM   4409 2HG  LYS A 290      39.130  19.347 -36.731  1.00  0.67           H  
ATOM   4410 1HD  LYS A 290      40.482  18.437 -38.615  1.00  0.67           H  
ATOM   4411 2HD  LYS A 290      39.005  18.347 -39.601  1.00  0.67           H  
ATOM   4412 1HE  LYS A 290      38.693  20.787 -39.327  1.00  0.67           H  
ATOM   4413 2HE  LYS A 290      40.175  20.877 -38.396  1.00  0.67           H  
ATOM   4414 1HZ  LYS A 290      40.530  21.516 -40.673  1.00  0.67           H  
ATOM   4415 2HZ  LYS A 290      41.382  20.137 -40.339  1.00  0.67           H  
ATOM   4416 3HZ  LYS A 290      39.981  20.049 -41.214  1.00  0.67           H  
ATOM   4417  N   PRO A 291      38.501  14.101 -37.451  1.00  0.69           N  
ATOM   4418  CA  PRO A 291      38.679  12.839 -36.747  1.00  0.69           C  
ATOM   4419  C   PRO A 291      38.867  13.081 -35.249  1.00  0.69           C  
ATOM   4420  O   PRO A 291      38.909  14.226 -34.791  1.00  0.69           O  
ATOM   4421  CB  PRO A 291      39.925  12.241 -37.402  1.00  0.69           C  
ATOM   4422  CG  PRO A 291      40.010  12.910 -38.753  1.00  0.69           C  
ATOM   4423  CD  PRO A 291      39.473  14.305 -38.548  1.00  0.69           C  
ATOM   4424  HA  PRO A 291      37.801  12.201 -36.923  1.00  0.69           H  
ATOM   4425 1HB  PRO A 291      40.806  12.439 -36.774  1.00  0.69           H  
ATOM   4426 2HB  PRO A 291      39.825  11.148 -37.470  1.00  0.69           H  
ATOM   4427 1HG  PRO A 291      41.049  12.912 -39.105  1.00  0.69           H  
ATOM   4428 2HG  PRO A 291      39.431  12.342 -39.494  1.00  0.69           H  
ATOM   4429 1HD  PRO A 291      40.279  14.999 -38.257  1.00  0.69           H  
ATOM   4430 2HD  PRO A 291      38.987  14.587 -39.488  1.00  0.69           H  
ATOM   4431  N   ALA A 292      38.970  12.005 -34.489  1.00  0.72           N  
ATOM   4432  CA  ALA A 292      39.171  12.081 -33.045  1.00  0.72           C  
ATOM   4433  C   ALA A 292      40.416  12.858 -32.677  1.00  0.72           C  
ATOM   4434  O   ALA A 292      41.415  12.815 -33.409  1.00  0.72           O  
ATOM   4435  CB  ALA A 292      39.329  10.711 -32.461  1.00  0.72           C  
ATOM   4436  H   ALA A 292      38.879  11.093 -34.922  1.00  0.72           H  
ATOM   4437  HA  ALA A 292      38.300  12.555 -32.604  1.00  0.72           H  
ATOM   4438 1HB  ALA A 292      39.458  10.788 -31.381  1.00  0.72           H  
ATOM   4439 2HB  ALA A 292      38.477  10.161 -32.678  1.00  0.72           H  
ATOM   4440 3HB  ALA A 292      40.199  10.226 -32.897  1.00  0.72           H  
ATOM   4441  N   ILE A 293      40.354  13.542 -31.526  1.00  0.75           N  
ATOM   4442  CA  ILE A 293      41.496  14.275 -30.987  1.00  0.75           C  
ATOM   4443  C   ILE A 293      42.515  13.291 -30.428  1.00  0.75           C  
ATOM   4444  O   ILE A 293      42.141  12.355 -29.721  1.00  0.75           O  
ATOM   4445  CB  ILE A 293      41.126  15.236 -29.837  1.00  0.75           C  
ATOM   4446  CG1 ILE A 293      40.198  16.284 -30.278  1.00  0.75           C  
ATOM   4447  CG2 ILE A 293      42.372  15.907 -29.321  1.00  0.75           C  
ATOM   4448  CD1 ILE A 293      39.741  17.114 -29.134  1.00  0.75           C  
ATOM   4449  H   ILE A 293      39.482  13.553 -31.011  1.00  0.75           H  
ATOM   4450  HA  ILE A 293      41.948  14.859 -31.774  1.00  0.75           H  
ATOM   4451  HB  ILE A 293      40.647  14.683 -29.036  1.00  0.75           H  
ATOM   4452 1HG1 ILE A 293      40.675  16.893 -31.013  1.00  0.75           H  
ATOM   4453 2HG1 ILE A 293      39.335  15.824 -30.725  1.00  0.75           H  
ATOM   4454 1HG2 ILE A 293      42.129  16.580 -28.508  1.00  0.75           H  
ATOM   4455 2HG2 ILE A 293      43.046  15.185 -28.975  1.00  0.75           H  
ATOM   4456 3HG2 ILE A 293      42.842  16.458 -30.123  1.00  0.75           H  
ATOM   4457 1HD1 ILE A 293      39.055  17.872 -29.474  1.00  0.75           H  
ATOM   4458 2HD1 ILE A 293      39.258  16.475 -28.404  1.00  0.75           H  
ATOM   4459 3HD1 ILE A 293      40.593  17.582 -28.688  1.00  0.75           H  
ATOM   4460  N   ALA A 294      43.782  13.466 -30.791  1.00  0.77           N  
ATOM   4461  CA  ALA A 294      44.854  12.630 -30.282  1.00  0.77           C  
ATOM   4462  C   ALA A 294      45.393  13.193 -28.978  1.00  0.77           C  
ATOM   4463  O   ALA A 294      45.611  12.456 -28.021  1.00  0.77           O  
ATOM   4464  CB  ALA A 294      45.995  12.551 -31.278  1.00  0.77           C  
ATOM   4465  H   ALA A 294      44.022  14.249 -31.380  1.00  0.77           H  
ATOM   4466  HA  ALA A 294      44.455  11.634 -30.094  1.00  0.77           H  
ATOM   4467 1HB  ALA A 294      46.782  11.916 -30.881  1.00  0.77           H  
ATOM   4468 2HB  ALA A 294      45.635  12.145 -32.195  1.00  0.77           H  
ATOM   4469 3HB  ALA A 294      46.390  13.553 -31.456  1.00  0.77           H  
ATOM   4470  N   SER A 295      45.617  14.508 -28.952  1.00  0.80           N  
ATOM   4471  CA  SER A 295      46.194  15.165 -27.783  1.00  0.80           C  
ATOM   4472  C   SER A 295      45.983  16.678 -27.795  1.00  0.80           C  
ATOM   4473  O   SER A 295      45.625  17.268 -28.817  1.00  0.80           O  
ATOM   4474  CB  SER A 295      47.672  14.860 -27.696  1.00  0.80           C  
ATOM   4475  OG  SER A 295      48.378  15.483 -28.735  1.00  0.80           O  
ATOM   4476  H   SER A 295      45.390  15.057 -29.780  1.00  0.80           H  
ATOM   4477  HA  SER A 295      45.708  14.766 -26.889  1.00  0.80           H  
ATOM   4478 1HB  SER A 295      48.050  15.203 -26.746  1.00  0.80           H  
ATOM   4479 2HB  SER A 295      47.831  13.786 -27.736  1.00  0.80           H  
ATOM   4480  HG  SER A 295      48.242  16.429 -28.609  1.00  0.80           H  
ATOM   4481  N   PHE A 296      46.275  17.317 -26.670  1.00  0.82           N  
ATOM   4482  CA  PHE A 296      46.195  18.773 -26.575  1.00  0.82           C  
ATOM   4483  C   PHE A 296      47.550  19.408 -26.315  1.00  0.82           C  
ATOM   4484  O   PHE A 296      48.455  18.758 -25.792  1.00  0.82           O  
ATOM   4485  CB  PHE A 296      45.304  19.207 -25.441  1.00  0.82           C  
ATOM   4486  CG  PHE A 296      43.943  18.734 -25.510  1.00  0.82           C  
ATOM   4487  CD1 PHE A 296      43.524  17.718 -24.695  1.00  0.82           C  
ATOM   4488  CD2 PHE A 296      43.086  19.268 -26.397  1.00  0.82           C  
ATOM   4489  CE1 PHE A 296      42.246  17.269 -24.763  1.00  0.82           C  
ATOM   4490  CE2 PHE A 296      41.807  18.812 -26.490  1.00  0.82           C  
ATOM   4491  CZ  PHE A 296      41.382  17.809 -25.669  1.00  0.82           C  
ATOM   4492  H   PHE A 296      46.550  16.784 -25.856  1.00  0.82           H  
ATOM   4493  HA  PHE A 296      45.804  19.171 -27.513  1.00  0.82           H  
ATOM   4494 1HB  PHE A 296      45.735  18.887 -24.487  1.00  0.82           H  
ATOM   4495 2HB  PHE A 296      45.287  20.281 -25.437  1.00  0.82           H  
ATOM   4496  HD1 PHE A 296      44.225  17.283 -23.979  1.00  0.82           H  
ATOM   4497  HD2 PHE A 296      43.453  20.064 -27.032  1.00  0.82           H  
ATOM   4498  HE1 PHE A 296      41.921  16.477 -24.098  1.00  0.82           H  
ATOM   4499  HE2 PHE A 296      41.127  19.241 -27.215  1.00  0.82           H  
ATOM   4500  HZ  PHE A 296      40.367  17.443 -25.736  1.00  0.82           H  
ATOM   4501  N   ASP A 297      47.668  20.691 -26.650  1.00  0.83           N  
ATOM   4502  CA  ASP A 297      48.876  21.467 -26.376  1.00  0.83           C  
ATOM   4503  C   ASP A 297      48.533  22.952 -26.209  1.00  0.83           C  
ATOM   4504  O   ASP A 297      47.365  23.372 -26.283  1.00  0.83           O  
ATOM   4505  CB  ASP A 297      49.900  21.270 -27.512  1.00  0.83           C  
ATOM   4506  CG  ASP A 297      51.413  21.492 -27.160  1.00  0.83           C  
ATOM   4507  OD1 ASP A 297      51.705  22.171 -26.198  1.00  0.83           O  
ATOM   4508  OD2 ASP A 297      52.251  21.026 -27.921  1.00  0.83           O  
ATOM   4509  H   ASP A 297      46.895  21.151 -27.135  1.00  0.83           H  
ATOM   4510  HA  ASP A 297      49.313  21.113 -25.441  1.00  0.83           H  
ATOM   4511 1HB  ASP A 297      49.782  20.272 -27.938  1.00  0.83           H  
ATOM   4512 2HB  ASP A 297      49.655  21.969 -28.264  1.00  0.83           H  
ATOM   4513  N   GLY A 298      49.543  23.756 -25.939  1.00  0.84           N  
ATOM   4514  CA  GLY A 298      49.277  25.164 -25.766  1.00  0.84           C  
ATOM   4515  C   GLY A 298      48.605  25.749 -27.003  1.00  0.84           C  
ATOM   4516  O   GLY A 298      49.141  25.669 -28.108  1.00  0.84           O  
ATOM   4517  H   GLY A 298      50.484  23.368 -25.862  1.00  0.84           H  
ATOM   4518 1HA  GLY A 298      48.635  25.281 -24.906  1.00  0.84           H  
ATOM   4519 2HA  GLY A 298      50.205  25.694 -25.557  1.00  0.84           H  
ATOM   4520  N   ASP A 299      47.422  26.325 -26.802  1.00  0.83           N  
ATOM   4521  CA  ASP A 299      46.594  26.950 -27.836  1.00  0.83           C  
ATOM   4522  C   ASP A 299      46.204  26.046 -29.012  1.00  0.83           C  
ATOM   4523  O   ASP A 299      45.855  26.555 -30.080  1.00  0.83           O  
ATOM   4524  CB  ASP A 299      47.315  28.171 -28.415  1.00  0.83           C  
ATOM   4525  CG  ASP A 299      47.579  29.249 -27.379  1.00  0.83           C  
ATOM   4526  OD1 ASP A 299      46.974  29.191 -26.342  1.00  0.83           O  
ATOM   4527  OD2 ASP A 299      48.383  30.113 -27.629  1.00  0.83           O  
ATOM   4528  H   ASP A 299      47.064  26.331 -25.863  1.00  0.83           H  
ATOM   4529  HA  ASP A 299      45.668  27.284 -27.363  1.00  0.83           H  
ATOM   4530 1HB  ASP A 299      48.261  27.870 -28.862  1.00  0.83           H  
ATOM   4531 2HB  ASP A 299      46.706  28.598 -29.212  1.00  0.83           H  
ATOM   4532  N   ARG A 300      46.208  24.725 -28.840  1.00  0.82           N  
ATOM   4533  CA  ARG A 300      45.847  23.886 -29.984  1.00  0.82           C  
ATOM   4534  C   ARG A 300      45.353  22.487 -29.661  1.00  0.82           C  
ATOM   4535  O   ARG A 300      45.593  21.919 -28.585  1.00  0.82           O  
ATOM   4536  CB  ARG A 300      47.027  23.759 -30.958  1.00  0.82           C  
ATOM   4537  CG  ARG A 300      48.231  23.034 -30.414  1.00  0.82           C  
ATOM   4538  CD  ARG A 300      49.358  22.955 -31.409  1.00  0.82           C  
ATOM   4539  NE  ARG A 300      50.494  22.196 -30.887  1.00  0.82           N  
ATOM   4540  CZ  ARG A 300      51.559  21.779 -31.591  1.00  0.82           C  
ATOM   4541  NH1 ARG A 300      51.659  22.035 -32.881  1.00  0.82           N  
ATOM   4542  NH2 ARG A 300      52.507  21.103 -30.963  1.00  0.82           N  
ATOM   4543  H   ARG A 300      46.503  24.319 -27.953  1.00  0.82           H  
ATOM   4544  HA  ARG A 300      45.041  24.385 -30.516  1.00  0.82           H  
ATOM   4545 1HB  ARG A 300      46.705  23.229 -31.855  1.00  0.82           H  
ATOM   4546 2HB  ARG A 300      47.355  24.749 -31.269  1.00  0.82           H  
ATOM   4547 1HG  ARG A 300      48.588  23.570 -29.534  1.00  0.82           H  
ATOM   4548 2HG  ARG A 300      47.943  22.020 -30.135  1.00  0.82           H  
ATOM   4549 1HD  ARG A 300      49.012  22.470 -32.302  1.00  0.82           H  
ATOM   4550 2HD  ARG A 300      49.701  23.960 -31.651  1.00  0.82           H  
ATOM   4551  HE  ARG A 300      50.493  21.970 -29.904  1.00  0.82           H  
ATOM   4552 1HH1 ARG A 300      50.933  22.559 -33.352  1.00  0.82           H  
ATOM   4553 2HH1 ARG A 300      52.465  21.715 -33.399  1.00  0.82           H  
ATOM   4554 1HH2 ARG A 300      52.415  20.922 -29.940  1.00  0.82           H  
ATOM   4555 2HH2 ARG A 300      53.318  20.777 -31.462  1.00  0.82           H  
ATOM   4556  N   VAL A 301      44.704  21.910 -30.668  1.00  0.81           N  
ATOM   4557  CA  VAL A 301      44.229  20.539 -30.628  1.00  0.81           C  
ATOM   4558  C   VAL A 301      44.851  19.727 -31.766  1.00  0.81           C  
ATOM   4559  O   VAL A 301      44.861  20.157 -32.928  1.00  0.81           O  
ATOM   4560  CB  VAL A 301      42.701  20.518 -30.737  1.00  0.81           C  
ATOM   4561  CG1 VAL A 301      42.222  19.160 -30.732  1.00  0.81           C  
ATOM   4562  CG2 VAL A 301      42.095  21.270 -29.580  1.00  0.81           C  
ATOM   4563  H   VAL A 301      44.539  22.462 -31.513  1.00  0.81           H  
ATOM   4564  HA  VAL A 301      44.522  20.086 -29.679  1.00  0.81           H  
ATOM   4565  HB  VAL A 301      42.400  20.978 -31.683  1.00  0.81           H  
ATOM   4566 1HG1 VAL A 301      41.145  19.172 -30.813  1.00  0.81           H  
ATOM   4567 2HG1 VAL A 301      42.644  18.602 -31.566  1.00  0.81           H  
ATOM   4568 3HG1 VAL A 301      42.520  18.708 -29.796  1.00  0.81           H  
ATOM   4569 1HG2 VAL A 301      41.021  21.256 -29.645  1.00  0.81           H  
ATOM   4570 2HG2 VAL A 301      42.386  20.818 -28.674  1.00  0.81           H  
ATOM   4571 3HG2 VAL A 301      42.442  22.282 -29.598  1.00  0.81           H  
ATOM   4572  N   VAL A 302      45.394  18.559 -31.430  1.00  0.80           N  
ATOM   4573  CA  VAL A 302      46.019  17.699 -32.426  1.00  0.80           C  
ATOM   4574  C   VAL A 302      45.150  16.480 -32.630  1.00  0.80           C  
ATOM   4575  O   VAL A 302      44.797  15.805 -31.660  1.00  0.80           O  
ATOM   4576  CB  VAL A 302      47.421  17.274 -31.979  1.00  0.80           C  
ATOM   4577  CG1 VAL A 302      48.034  16.360 -33.049  1.00  0.80           C  
ATOM   4578  CG2 VAL A 302      48.272  18.531 -31.714  1.00  0.80           C  
ATOM   4579  H   VAL A 302      45.376  18.240 -30.460  1.00  0.80           H  
ATOM   4580  HA  VAL A 302      46.096  18.232 -33.372  1.00  0.80           H  
ATOM   4581  HB  VAL A 302      47.346  16.693 -31.058  1.00  0.80           H  
ATOM   4582 1HG1 VAL A 302      49.023  16.040 -32.731  1.00  0.80           H  
ATOM   4583 2HG1 VAL A 302      47.402  15.481 -33.190  1.00  0.80           H  
ATOM   4584 3HG1 VAL A 302      48.111  16.904 -33.996  1.00  0.80           H  
ATOM   4585 1HG2 VAL A 302      49.266  18.234 -31.386  1.00  0.80           H  
ATOM   4586 2HG2 VAL A 302      48.349  19.114 -32.628  1.00  0.80           H  
ATOM   4587 3HG2 VAL A 302      47.800  19.135 -30.935  1.00  0.80           H  
ATOM   4588  N   PHE A 303      44.830  16.185 -33.881  1.00  0.80           N  
ATOM   4589  CA  PHE A 303      43.935  15.100 -34.216  1.00  0.80           C  
ATOM   4590  C   PHE A 303      44.723  13.863 -34.646  1.00  0.80           C  
ATOM   4591  O   PHE A 303      45.899  13.949 -35.012  1.00  0.80           O  
ATOM   4592  CB  PHE A 303      42.962  15.590 -35.288  1.00  0.80           C  
ATOM   4593  CG  PHE A 303      42.144  16.807 -34.808  1.00  0.80           C  
ATOM   4594  CD1 PHE A 303      42.595  18.097 -35.078  1.00  0.80           C  
ATOM   4595  CD2 PHE A 303      40.975  16.682 -34.080  1.00  0.80           C  
ATOM   4596  CE1 PHE A 303      41.910  19.207 -34.648  1.00  0.80           C  
ATOM   4597  CE2 PHE A 303      40.286  17.812 -33.651  1.00  0.80           C  
ATOM   4598  CZ  PHE A 303      40.753  19.068 -33.936  1.00  0.80           C  
ATOM   4599  H   PHE A 303      45.191  16.764 -34.636  1.00  0.80           H  
ATOM   4600  HA  PHE A 303      43.363  14.833 -33.346  1.00  0.80           H  
ATOM   4601 1HB  PHE A 303      43.512  15.870 -36.187  1.00  0.80           H  
ATOM   4602 2HB  PHE A 303      42.268  14.789 -35.554  1.00  0.80           H  
ATOM   4603  HD1 PHE A 303      43.509  18.226 -35.636  1.00  0.80           H  
ATOM   4604  HD2 PHE A 303      40.600  15.688 -33.842  1.00  0.80           H  
ATOM   4605  HE1 PHE A 303      42.294  20.188 -34.870  1.00  0.80           H  
ATOM   4606  HE2 PHE A 303      39.386  17.710 -33.083  1.00  0.80           H  
ATOM   4607  HZ  PHE A 303      40.210  19.949 -33.593  1.00  0.80           H  
ATOM   4608  N   THR A 304      44.065  12.710 -34.617  1.00  0.79           N  
ATOM   4609  CA  THR A 304      44.701  11.433 -34.946  1.00  0.79           C  
ATOM   4610  C   THR A 304      45.260  11.313 -36.363  1.00  0.79           C  
ATOM   4611  O   THR A 304      46.161  10.512 -36.595  1.00  0.79           O  
ATOM   4612  CB  THR A 304      43.721  10.274 -34.655  1.00  0.79           C  
ATOM   4613  OG1 THR A 304      42.501  10.491 -35.374  1.00  0.79           O  
ATOM   4614  CG2 THR A 304      43.431  10.184 -33.150  1.00  0.79           C  
ATOM   4615  H   THR A 304      43.093  12.714 -34.296  1.00  0.79           H  
ATOM   4616  HA  THR A 304      45.545  11.306 -34.274  1.00  0.79           H  
ATOM   4617  HB  THR A 304      44.161   9.337 -34.991  1.00  0.79           H  
ATOM   4618  HG1 THR A 304      42.060  11.274 -34.995  1.00  0.79           H  
ATOM   4619 1HG2 THR A 304      42.741   9.368 -32.959  1.00  0.79           H  
ATOM   4620 2HG2 THR A 304      44.360  10.006 -32.614  1.00  0.79           H  
ATOM   4621 3HG2 THR A 304      42.997  11.107 -32.800  1.00  0.79           H  
ATOM   4622  N   ASP A 305      44.767  12.105 -37.316  1.00  0.78           N  
ATOM   4623  CA  ASP A 305      45.320  12.027 -38.671  1.00  0.78           C  
ATOM   4624  C   ASP A 305      46.554  12.931 -38.852  1.00  0.78           C  
ATOM   4625  O   ASP A 305      47.078  13.058 -39.958  1.00  0.78           O  
ATOM   4626  CB  ASP A 305      44.262  12.357 -39.731  1.00  0.78           C  
ATOM   4627  CG  ASP A 305      43.767  13.797 -39.761  1.00  0.78           C  
ATOM   4628  OD1 ASP A 305      44.313  14.657 -39.099  1.00  0.78           O  
ATOM   4629  OD2 ASP A 305      42.813  14.033 -40.467  1.00  0.78           O  
ATOM   4630  H   ASP A 305      44.018  12.742 -37.093  1.00  0.78           H  
ATOM   4631  HA  ASP A 305      45.639  10.999 -38.846  1.00  0.78           H  
ATOM   4632 1HB  ASP A 305      44.670  12.125 -40.714  1.00  0.78           H  
ATOM   4633 2HB  ASP A 305      43.400  11.705 -39.584  1.00  0.78           H  
ATOM   4634  N   GLY A 306      47.013  13.560 -37.762  1.00  0.76           N  
ATOM   4635  CA  GLY A 306      48.163  14.459 -37.773  1.00  0.76           C  
ATOM   4636  C   GLY A 306      47.777  15.939 -37.885  1.00  0.76           C  
ATOM   4637  O   GLY A 306      48.611  16.820 -37.648  1.00  0.76           O  
ATOM   4638  H   GLY A 306      46.541  13.434 -36.868  1.00  0.76           H  
ATOM   4639 1HA  GLY A 306      48.732  14.307 -36.856  1.00  0.76           H  
ATOM   4640 2HA  GLY A 306      48.819  14.191 -38.599  1.00  0.76           H  
ATOM   4641  N   THR A 307      46.523  16.223 -38.230  1.00  0.74           N  
ATOM   4642  CA  THR A 307      46.052  17.599 -38.340  1.00  0.74           C  
ATOM   4643  C   THR A 307      46.143  18.340 -37.017  1.00  0.74           C  
ATOM   4644  O   THR A 307      45.808  17.810 -35.961  1.00  0.74           O  
ATOM   4645  CB  THR A 307      44.604  17.680 -38.866  1.00  0.74           C  
ATOM   4646  OG1 THR A 307      44.538  17.115 -40.159  1.00  0.74           O  
ATOM   4647  CG2 THR A 307      44.091  19.102 -38.884  1.00  0.74           C  
ATOM   4648  H   THR A 307      45.857  15.469 -38.442  1.00  0.74           H  
ATOM   4649  HA  THR A 307      46.691  18.118 -39.055  1.00  0.74           H  
ATOM   4650  HB  THR A 307      43.960  17.095 -38.213  1.00  0.74           H  
ATOM   4651  HG1 THR A 307      44.455  16.141 -40.032  1.00  0.74           H  
ATOM   4652 1HG2 THR A 307      43.069  19.113 -39.246  1.00  0.74           H  
ATOM   4653 2HG2 THR A 307      44.112  19.500 -37.884  1.00  0.74           H  
ATOM   4654 3HG2 THR A 307      44.711  19.716 -39.534  1.00  0.74           H  
ATOM   4655  N   SER A 308      46.615  19.573 -37.064  1.00  0.70           N  
ATOM   4656  CA  SER A 308      46.687  20.383 -35.860  1.00  0.70           C  
ATOM   4657  C   SER A 308      46.046  21.733 -36.094  1.00  0.70           C  
ATOM   4658  O   SER A 308      46.438  22.465 -37.006  1.00  0.70           O  
ATOM   4659  CB  SER A 308      48.113  20.556 -35.411  1.00  0.70           C  
ATOM   4660  OG  SER A 308      48.175  21.420 -34.333  1.00  0.70           O  
ATOM   4661  H   SER A 308      46.904  19.962 -37.951  1.00  0.70           H  
ATOM   4662  HA  SER A 308      46.130  19.888 -35.066  1.00  0.70           H  
ATOM   4663 1HB  SER A 308      48.510  19.582 -35.123  1.00  0.70           H  
ATOM   4664 2HB  SER A 308      48.721  20.934 -36.228  1.00  0.70           H  
ATOM   4665  HG  SER A 308      47.385  21.234 -33.810  1.00  0.70           H  
ATOM   4666  N   GLU A 309      45.040  22.045 -35.280  1.00  0.67           N  
ATOM   4667  CA  GLU A 309      44.317  23.291 -35.449  1.00  0.67           C  
ATOM   4668  C   GLU A 309      44.433  24.118 -34.170  1.00  0.67           C  
ATOM   4669  O   GLU A 309      44.402  23.555 -33.074  1.00  0.67           O  
ATOM   4670  CB  GLU A 309      42.837  22.972 -35.675  1.00  0.67           C  
ATOM   4671  CG  GLU A 309      42.536  22.104 -36.902  1.00  0.67           C  
ATOM   4672  CD  GLU A 309      42.442  22.827 -38.203  1.00  0.67           C  
ATOM   4673  OE1 GLU A 309      42.209  24.007 -38.204  1.00  0.67           O  
ATOM   4674  OE2 GLU A 309      42.578  22.171 -39.217  1.00  0.67           O  
ATOM   4675  H   GLU A 309      44.793  21.397 -34.530  1.00  0.67           H  
ATOM   4676  HA  GLU A 309      44.712  23.804 -36.315  1.00  0.67           H  
ATOM   4677 1HB  GLU A 309      42.438  22.472 -34.794  1.00  0.67           H  
ATOM   4678 2HB  GLU A 309      42.287  23.902 -35.786  1.00  0.67           H  
ATOM   4679 1HG  GLU A 309      43.331  21.390 -36.980  1.00  0.67           H  
ATOM   4680 2HG  GLU A 309      41.633  21.552 -36.731  1.00  0.67           H  
ATOM   4681  N   PRO A 310      44.567  25.443 -34.249  1.00  0.65           N  
ATOM   4682  CA  PRO A 310      44.495  26.325 -33.109  1.00  0.65           C  
ATOM   4683  C   PRO A 310      43.137  26.208 -32.453  1.00  0.65           C  
ATOM   4684  O   PRO A 310      42.115  26.090 -33.143  1.00  0.65           O  
ATOM   4685  CB  PRO A 310      44.726  27.707 -33.719  1.00  0.65           C  
ATOM   4686  CG  PRO A 310      45.469  27.440 -35.015  1.00  0.65           C  
ATOM   4687  CD  PRO A 310      44.939  26.107 -35.512  1.00  0.65           C  
ATOM   4688  HA  PRO A 310      45.298  26.066 -32.404  1.00  0.65           H  
ATOM   4689 1HB  PRO A 310      43.780  28.210 -33.868  1.00  0.65           H  
ATOM   4690 2HB  PRO A 310      45.305  28.324 -33.017  1.00  0.65           H  
ATOM   4691 1HG  PRO A 310      45.291  28.259 -35.728  1.00  0.65           H  
ATOM   4692 2HG  PRO A 310      46.553  27.416 -34.822  1.00  0.65           H  
ATOM   4693 1HD  PRO A 310      44.065  26.227 -36.173  1.00  0.65           H  
ATOM   4694 2HD  PRO A 310      45.779  25.593 -36.004  1.00  0.65           H  
ATOM   4695  N   ALA A 311      43.095  26.341 -31.143  1.00  0.64           N  
ATOM   4696  CA  ALA A 311      41.808  26.363 -30.454  1.00  0.64           C  
ATOM   4697  C   ALA A 311      41.920  27.157 -29.179  1.00  0.64           C  
ATOM   4698  O   ALA A 311      42.929  27.102 -28.476  1.00  0.64           O  
ATOM   4699  CB  ALA A 311      41.299  24.959 -30.147  1.00  0.64           C  
ATOM   4700  H   ALA A 311      43.975  26.433 -30.634  1.00  0.64           H  
ATOM   4701  HA  ALA A 311      41.083  26.858 -31.094  1.00  0.64           H  
ATOM   4702 1HB  ALA A 311      40.327  25.022 -29.644  1.00  0.64           H  
ATOM   4703 2HB  ALA A 311      41.194  24.397 -31.075  1.00  0.64           H  
ATOM   4704 3HB  ALA A 311      42.004  24.472 -29.510  1.00  0.64           H  
ATOM   4705  N   ASP A 312      40.844  27.861 -28.871  1.00  0.63           N  
ATOM   4706  CA  ASP A 312      40.720  28.647 -27.666  1.00  0.63           C  
ATOM   4707  C   ASP A 312      39.977  27.839 -26.622  1.00  0.63           C  
ATOM   4708  O   ASP A 312      40.209  27.984 -25.415  1.00  0.63           O  
ATOM   4709  CB  ASP A 312      39.958  29.917 -27.990  1.00  0.63           C  
ATOM   4710  CG  ASP A 312      40.685  30.786 -29.018  1.00  0.63           C  
ATOM   4711  OD1 ASP A 312      41.807  31.159 -28.779  1.00  0.63           O  
ATOM   4712  OD2 ASP A 312      40.106  31.039 -30.069  1.00  0.63           O  
ATOM   4713  H   ASP A 312      40.051  27.841 -29.506  1.00  0.63           H  
ATOM   4714  HA  ASP A 312      41.714  28.891 -27.288  1.00  0.63           H  
ATOM   4715 1HB  ASP A 312      38.984  29.643 -28.383  1.00  0.63           H  
ATOM   4716 2HB  ASP A 312      39.800  30.493 -27.081  1.00  0.63           H  
ATOM   4717  N   ALA A 313      39.084  26.976 -27.100  1.00  0.64           N  
ATOM   4718  CA  ALA A 313      38.292  26.176 -26.189  1.00  0.64           C  
ATOM   4719  C   ALA A 313      37.952  24.813 -26.762  1.00  0.64           C  
ATOM   4720  O   ALA A 313      37.824  24.645 -27.979  1.00  0.64           O  
ATOM   4721  CB  ALA A 313      37.006  26.900 -25.839  1.00  0.64           C  
ATOM   4722  H   ALA A 313      38.929  26.925 -28.107  1.00  0.64           H  
ATOM   4723  HA  ALA A 313      38.875  26.029 -25.290  1.00  0.64           H  
ATOM   4724 1HB  ALA A 313      36.453  26.291 -25.123  1.00  0.64           H  
ATOM   4725 2HB  ALA A 313      37.239  27.865 -25.394  1.00  0.64           H  
ATOM   4726 3HB  ALA A 313      36.416  27.045 -26.731  1.00  0.64           H  
ATOM   4727  N   VAL A 314      37.792  23.853 -25.862  1.00  0.66           N  
ATOM   4728  CA  VAL A 314      37.369  22.509 -26.215  1.00  0.66           C  
ATOM   4729  C   VAL A 314      36.157  22.143 -25.368  1.00  0.66           C  
ATOM   4730  O   VAL A 314      36.182  22.329 -24.147  1.00  0.66           O  
ATOM   4731  CB  VAL A 314      38.500  21.492 -25.970  1.00  0.66           C  
ATOM   4732  CG1 VAL A 314      38.043  20.088 -26.356  1.00  0.66           C  
ATOM   4733  CG2 VAL A 314      39.724  21.915 -26.745  1.00  0.66           C  
ATOM   4734  H   VAL A 314      37.963  24.085 -24.884  1.00  0.66           H  
ATOM   4735  HA  VAL A 314      37.102  22.494 -27.263  1.00  0.66           H  
ATOM   4736  HB  VAL A 314      38.714  21.469 -24.937  1.00  0.66           H  
ATOM   4737 1HG1 VAL A 314      38.838  19.385 -26.162  1.00  0.66           H  
ATOM   4738 2HG1 VAL A 314      37.167  19.810 -25.772  1.00  0.66           H  
ATOM   4739 3HG1 VAL A 314      37.792  20.070 -27.418  1.00  0.66           H  
ATOM   4740 1HG2 VAL A 314      40.531  21.245 -26.559  1.00  0.66           H  
ATOM   4741 2HG2 VAL A 314      39.504  21.937 -27.802  1.00  0.66           H  
ATOM   4742 3HG2 VAL A 314      40.007  22.887 -26.423  1.00  0.66           H  
ATOM   4743  N   VAL A 315      35.108  21.642 -26.004  1.00  0.70           N  
ATOM   4744  CA  VAL A 315      33.918  21.249 -25.282  1.00  0.70           C  
ATOM   4745  C   VAL A 315      33.762  19.728 -25.350  1.00  0.70           C  
ATOM   4746  O   VAL A 315      33.799  19.140 -26.432  1.00  0.70           O  
ATOM   4747  CB  VAL A 315      32.650  21.936 -25.836  1.00  0.70           C  
ATOM   4748  CG1 VAL A 315      31.446  21.466 -25.021  1.00  0.70           C  
ATOM   4749  CG2 VAL A 315      32.804  23.466 -25.778  1.00  0.70           C  
ATOM   4750  H   VAL A 315      35.156  21.526 -27.006  1.00  0.70           H  
ATOM   4751  HA  VAL A 315      34.033  21.561 -24.261  1.00  0.70           H  
ATOM   4752  HB  VAL A 315      32.492  21.626 -26.866  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 315      30.545  21.916 -25.389  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 315      31.367  20.399 -25.077  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 315      31.589  21.749 -23.987  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 315      31.906  23.945 -26.169  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 315      32.960  23.772 -24.746  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 315      33.662  23.767 -26.376  1.00  0.70           H  
ATOM   4759  N   TYR A 316      33.627  19.086 -24.198  1.00  0.74           N  
ATOM   4760  CA  TYR A 316      33.504  17.635 -24.177  1.00  0.74           C  
ATOM   4761  C   TYR A 316      32.052  17.215 -24.218  1.00  0.74           C  
ATOM   4762  O   TYR A 316      31.271  17.473 -23.303  1.00  0.74           O  
ATOM   4763  CB  TYR A 316      34.187  17.022 -22.958  1.00  0.74           C  
ATOM   4764  CG  TYR A 316      35.668  17.092 -22.942  1.00  0.74           C  
ATOM   4765  CD1 TYR A 316      36.384  17.240 -24.108  1.00  0.74           C  
ATOM   4766  CD2 TYR A 316      36.319  16.985 -21.740  1.00  0.74           C  
ATOM   4767  CE1 TYR A 316      37.754  17.281 -24.063  1.00  0.74           C  
ATOM   4768  CE2 TYR A 316      37.684  17.021 -21.689  1.00  0.74           C  
ATOM   4769  CZ  TYR A 316      38.403  17.169 -22.843  1.00  0.74           C  
ATOM   4770  OH  TYR A 316      39.755  17.206 -22.780  1.00  0.74           O  
ATOM   4771  H   TYR A 316      33.606  19.632 -23.341  1.00  0.74           H  
ATOM   4772  HA  TYR A 316      33.978  17.234 -25.067  1.00  0.74           H  
ATOM   4773 1HB  TYR A 316      33.829  17.518 -22.066  1.00  0.74           H  
ATOM   4774 2HB  TYR A 316      33.900  15.973 -22.877  1.00  0.74           H  
ATOM   4775  HD1 TYR A 316      35.866  17.325 -25.054  1.00  0.74           H  
ATOM   4776  HD2 TYR A 316      35.745  16.872 -20.830  1.00  0.74           H  
ATOM   4777  HE1 TYR A 316      38.316  17.395 -24.978  1.00  0.74           H  
ATOM   4778  HE2 TYR A 316      38.198  16.934 -20.731  1.00  0.74           H  
ATOM   4779  HH  TYR A 316      40.026  17.121 -21.865  1.00  0.74           H  
ATOM   4780  N   CYS A 317      31.678  16.575 -25.307  1.00  0.81           N  
ATOM   4781  CA  CYS A 317      30.317  16.156 -25.550  1.00  0.81           C  
ATOM   4782  C   CYS A 317      30.307  14.654 -25.711  1.00  0.81           C  
ATOM   4783  O   CYS A 317      29.647  14.080 -26.579  1.00  0.81           O  
ATOM   4784  CB  CYS A 317      29.799  16.859 -26.759  1.00  0.81           C  
ATOM   4785  SG  CYS A 317      29.798  18.616 -26.565  1.00  0.81           S  
ATOM   4786  H   CYS A 317      32.352  16.356 -26.041  1.00  0.81           H  
ATOM   4787  HA  CYS A 317      29.699  16.421 -24.695  1.00  0.81           H  
ATOM   4788 1HB  CYS A 317      30.418  16.614 -27.618  1.00  0.81           H  
ATOM   4789 2HB  CYS A 317      28.784  16.535 -26.945  1.00  0.81           H  
ATOM   4790  HG  CYS A 317      29.389  18.900 -27.797  1.00  0.81           H  
ATOM   4791  N   THR A 318      31.053  14.037 -24.818  1.00  0.87           N  
ATOM   4792  CA  THR A 318      31.344  12.617 -24.765  1.00  0.87           C  
ATOM   4793  C   THR A 318      30.257  11.794 -24.088  1.00  0.87           C  
ATOM   4794  O   THR A 318      30.394  10.582 -23.924  1.00  0.87           O  
ATOM   4795  CB  THR A 318      32.650  12.433 -23.996  1.00  0.87           C  
ATOM   4796  OG1 THR A 318      32.464  12.990 -22.658  1.00  0.87           O  
ATOM   4797  CG2 THR A 318      33.784  13.163 -24.712  1.00  0.87           C  
ATOM   4798  H   THR A 318      31.501  14.633 -24.136  1.00  0.87           H  
ATOM   4799  HA  THR A 318      31.466  12.254 -25.787  1.00  0.87           H  
ATOM   4800  HB  THR A 318      32.880  11.370 -23.918  1.00  0.87           H  
ATOM   4801  HG1 THR A 318      31.533  12.832 -22.402  1.00  0.87           H  
ATOM   4802 1HG2 THR A 318      34.687  13.025 -24.166  1.00  0.87           H  
ATOM   4803 2HG2 THR A 318      33.904  12.752 -25.714  1.00  0.87           H  
ATOM   4804 3HG2 THR A 318      33.557  14.226 -24.786  1.00  0.87           H  
ATOM   4805  N   GLY A 319      29.195  12.461 -23.668  1.00  0.94           N  
ATOM   4806  CA  GLY A 319      28.106  11.811 -22.974  1.00  0.94           C  
ATOM   4807  C   GLY A 319      28.406  11.743 -21.497  1.00  0.94           C  
ATOM   4808  O   GLY A 319      29.335  12.414 -21.023  1.00  0.94           O  
ATOM   4809  H   GLY A 319      29.142  13.450 -23.856  1.00  0.94           H  
ATOM   4810 1HA  GLY A 319      27.181  12.365 -23.140  1.00  0.94           H  
ATOM   4811 2HA  GLY A 319      27.960  10.807 -23.371  1.00  0.94           H  
ATOM   4812  N   PHE A 320      27.601  10.947 -20.802  1.00  0.99           N  
ATOM   4813  CA  PHE A 320      27.596  10.798 -19.352  1.00  0.99           C  
ATOM   4814  C   PHE A 320      27.717   9.349 -18.885  1.00  0.99           C  
ATOM   4815  O   PHE A 320      27.298   8.412 -19.584  1.00  0.99           O  
ATOM   4816  CB  PHE A 320      26.284  11.347 -18.803  1.00  0.99           C  
ATOM   4817  CG  PHE A 320      26.078  12.781 -19.050  1.00  0.99           C  
ATOM   4818  CD1 PHE A 320      25.532  13.204 -20.242  1.00  0.99           C  
ATOM   4819  CD2 PHE A 320      26.394  13.711 -18.096  1.00  0.99           C  
ATOM   4820  CE1 PHE A 320      25.331  14.528 -20.482  1.00  0.99           C  
ATOM   4821  CE2 PHE A 320      26.192  15.027 -18.321  1.00  0.99           C  
ATOM   4822  CZ  PHE A 320      25.664  15.443 -19.529  1.00  0.99           C  
ATOM   4823  H   PHE A 320      26.909  10.431 -21.321  1.00  0.99           H  
ATOM   4824  HA  PHE A 320      28.426  11.364 -18.937  1.00  0.99           H  
ATOM   4825 1HB  PHE A 320      25.446  10.804 -19.242  1.00  0.99           H  
ATOM   4826 2HB  PHE A 320      26.245  11.175 -17.723  1.00  0.99           H  
ATOM   4827  HD1 PHE A 320      25.262  12.465 -20.996  1.00  0.99           H  
ATOM   4828  HD2 PHE A 320      26.801  13.380 -17.158  1.00  0.99           H  
ATOM   4829  HE1 PHE A 320      24.905  14.854 -21.430  1.00  0.99           H  
ATOM   4830  HE2 PHE A 320      26.446  15.743 -17.551  1.00  0.99           H  
ATOM   4831  HZ  PHE A 320      25.508  16.489 -19.731  1.00  0.99           H  
ATOM   4832  N   HIS A 321      28.254   9.185 -17.680  1.00  1.00           N  
ATOM   4833  CA  HIS A 321      28.272   7.896 -17.000  1.00  1.00           C  
ATOM   4834  C   HIS A 321      26.933   7.744 -16.301  1.00  1.00           C  
ATOM   4835  O   HIS A 321      26.299   8.741 -15.958  1.00  1.00           O  
ATOM   4836  CB  HIS A 321      29.386   7.782 -15.943  1.00  1.00           C  
ATOM   4837  CG  HIS A 321      30.767   7.795 -16.475  1.00  1.00           C  
ATOM   4838  ND1 HIS A 321      31.260   6.803 -17.303  1.00  1.00           N  
ATOM   4839  CD2 HIS A 321      31.771   8.670 -16.295  1.00  1.00           C  
ATOM   4840  CE1 HIS A 321      32.509   7.093 -17.635  1.00  1.00           C  
ATOM   4841  NE2 HIS A 321      32.842   8.223 -17.043  1.00  1.00           N  
ATOM   4842  H   HIS A 321      28.588  10.012 -17.190  1.00  1.00           H  
ATOM   4843  HA  HIS A 321      28.381   7.084 -17.717  1.00  1.00           H  
ATOM   4844 1HB  HIS A 321      29.296   8.616 -15.237  1.00  1.00           H  
ATOM   4845 2HB  HIS A 321      29.248   6.865 -15.370  1.00  1.00           H  
ATOM   4846  HD2 HIS A 321      31.732   9.580 -15.696  1.00  1.00           H  
ATOM   4847  HE1 HIS A 321      33.147   6.505 -18.299  1.00  1.00           H  
ATOM   4848  HE2 HIS A 321      33.735   8.726 -17.141  1.00  1.00           H  
ATOM   4849  N   MET A 322      26.509   6.513 -16.067  1.00  0.98           N  
ATOM   4850  CA  MET A 322      25.280   6.284 -15.318  1.00  0.98           C  
ATOM   4851  C   MET A 322      25.616   5.888 -13.890  1.00  0.98           C  
ATOM   4852  O   MET A 322      26.412   4.977 -13.667  1.00  0.98           O  
ATOM   4853  CB  MET A 322      24.456   5.223 -16.034  1.00  0.98           C  
ATOM   4854  CG  MET A 322      23.142   4.853 -15.393  1.00  0.98           C  
ATOM   4855  SD  MET A 322      22.238   3.668 -16.403  1.00  0.98           S  
ATOM   4856  CE  MET A 322      21.603   4.657 -17.676  1.00  0.98           C  
ATOM   4857  H   MET A 322      27.050   5.727 -16.393  1.00  0.98           H  
ATOM   4858  HA  MET A 322      24.706   7.210 -15.281  1.00  0.98           H  
ATOM   4859 1HB  MET A 322      24.248   5.553 -17.051  1.00  0.98           H  
ATOM   4860 2HB  MET A 322      25.041   4.316 -16.101  1.00  0.98           H  
ATOM   4861 1HG  MET A 322      23.352   4.391 -14.432  1.00  0.98           H  
ATOM   4862 2HG  MET A 322      22.527   5.720 -15.222  1.00  0.98           H  
ATOM   4863 1HE  MET A 322      21.069   4.035 -18.376  1.00  0.98           H  
ATOM   4864 2HE  MET A 322      20.933   5.363 -17.259  1.00  0.98           H  
ATOM   4865 3HE  MET A 322      22.414   5.164 -18.185  1.00  0.98           H  
ATOM   4866  N   THR A 323      25.036   6.599 -12.929  1.00  0.94           N  
ATOM   4867  CA  THR A 323      25.297   6.352 -11.519  1.00  0.94           C  
ATOM   4868  C   THR A 323      24.151   6.833 -10.637  1.00  0.94           C  
ATOM   4869  O   THR A 323      23.522   7.849 -10.936  1.00  0.94           O  
ATOM   4870  CB  THR A 323      26.590   7.073 -11.100  1.00  0.94           C  
ATOM   4871  OG1 THR A 323      26.897   6.764  -9.732  1.00  0.94           O  
ATOM   4872  CG2 THR A 323      26.410   8.589 -11.266  1.00  0.94           C  
ATOM   4873  H   THR A 323      24.397   7.337 -13.186  1.00  0.94           H  
ATOM   4874  HA  THR A 323      25.415   5.278 -11.369  1.00  0.94           H  
ATOM   4875  HB  THR A 323      27.416   6.741 -11.729  1.00  0.94           H  
ATOM   4876  HG1 THR A 323      27.736   7.174  -9.500  1.00  0.94           H  
ATOM   4877 1HG2 THR A 323      27.327   9.100 -10.973  1.00  0.94           H  
ATOM   4878 2HG2 THR A 323      26.190   8.818 -12.312  1.00  0.94           H  
ATOM   4879 3HG2 THR A 323      25.592   8.932 -10.642  1.00  0.94           H  
ATOM   4880  N   PHE A 324      23.927   6.124  -9.530  1.00  0.88           N  
ATOM   4881  CA  PHE A 324      22.900   6.469  -8.542  1.00  0.88           C  
ATOM   4882  C   PHE A 324      23.463   6.366  -7.112  1.00  0.88           C  
ATOM   4883  O   PHE A 324      23.095   5.448  -6.379  1.00  0.88           O  
ATOM   4884  CB  PHE A 324      21.701   5.557  -8.749  1.00  0.88           C  
ATOM   4885  CG  PHE A 324      21.198   5.676 -10.131  1.00  0.88           C  
ATOM   4886  CD1 PHE A 324      21.553   4.735 -11.086  1.00  0.88           C  
ATOM   4887  CD2 PHE A 324      20.447   6.769 -10.518  1.00  0.88           C  
ATOM   4888  CE1 PHE A 324      21.162   4.889 -12.383  1.00  0.88           C  
ATOM   4889  CE2 PHE A 324      20.057   6.920 -11.828  1.00  0.88           C  
ATOM   4890  CZ  PHE A 324      20.417   5.991 -12.752  1.00  0.88           C  
ATOM   4891  H   PHE A 324      24.509   5.315  -9.371  1.00  0.88           H  
ATOM   4892  HA  PHE A 324      22.560   7.487  -8.727  1.00  0.88           H  
ATOM   4893 1HB  PHE A 324      22.011   4.544  -8.599  1.00  0.88           H  
ATOM   4894 2HB  PHE A 324      20.902   5.791  -8.049  1.00  0.88           H  
ATOM   4895  HD1 PHE A 324      22.157   3.876 -10.794  1.00  0.88           H  
ATOM   4896  HD2 PHE A 324      20.183   7.524  -9.778  1.00  0.88           H  
ATOM   4897  HE1 PHE A 324      21.446   4.147 -13.122  1.00  0.88           H  
ATOM   4898  HE2 PHE A 324      19.472   7.788 -12.138  1.00  0.88           H  
ATOM   4899  HZ  PHE A 324      20.111   6.134 -13.777  1.00  0.88           H  
ATOM   4900  N   PRO A 325      24.321   7.322  -6.686  1.00  0.84           N  
ATOM   4901  CA  PRO A 325      25.193   7.309  -5.502  1.00  0.84           C  
ATOM   4902  C   PRO A 325      24.550   6.888  -4.183  1.00  0.84           C  
ATOM   4903  O   PRO A 325      25.212   6.330  -3.311  1.00  0.84           O  
ATOM   4904  CB  PRO A 325      25.614   8.781  -5.406  1.00  0.84           C  
ATOM   4905  CG  PRO A 325      25.577   9.277  -6.821  1.00  0.84           C  
ATOM   4906  CD  PRO A 325      24.382   8.607  -7.430  1.00  0.84           C  
ATOM   4907  HA  PRO A 325      26.066   6.673  -5.715  1.00  0.84           H  
ATOM   4908 1HB  PRO A 325      24.923   9.323  -4.740  1.00  0.84           H  
ATOM   4909 2HB  PRO A 325      26.614   8.856  -4.955  1.00  0.84           H  
ATOM   4910 1HG  PRO A 325      25.501  10.374  -6.839  1.00  0.84           H  
ATOM   4911 2HG  PRO A 325      26.510   9.015  -7.342  1.00  0.84           H  
ATOM   4912 1HD  PRO A 325      23.471   9.198  -7.265  1.00  0.84           H  
ATOM   4913 2HD  PRO A 325      24.598   8.471  -8.479  1.00  0.84           H  
ATOM   4914  N   PHE A 326      23.269   7.175  -4.034  1.00  0.81           N  
ATOM   4915  CA  PHE A 326      22.517   6.866  -2.830  1.00  0.81           C  
ATOM   4916  C   PHE A 326      22.133   5.388  -2.644  1.00  0.81           C  
ATOM   4917  O   PHE A 326      21.666   4.981  -1.576  1.00  0.81           O  
ATOM   4918  CB  PHE A 326      21.289   7.766  -2.838  1.00  0.81           C  
ATOM   4919  CG  PHE A 326      20.566   7.780  -4.151  1.00  0.81           C  
ATOM   4920  CD1 PHE A 326      19.639   6.830  -4.501  1.00  0.81           C  
ATOM   4921  CD2 PHE A 326      20.863   8.774  -5.063  1.00  0.81           C  
ATOM   4922  CE1 PHE A 326      19.014   6.877  -5.731  1.00  0.81           C  
ATOM   4923  CE2 PHE A 326      20.245   8.824  -6.288  1.00  0.81           C  
ATOM   4924  CZ  PHE A 326      19.321   7.877  -6.623  1.00  0.81           C  
ATOM   4925  H   PHE A 326      22.782   7.627  -4.789  1.00  0.81           H  
ATOM   4926  HA  PHE A 326      23.133   7.157  -1.979  1.00  0.81           H  
ATOM   4927 1HB  PHE A 326      20.591   7.433  -2.083  1.00  0.81           H  
ATOM   4928 2HB  PHE A 326      21.576   8.792  -2.591  1.00  0.81           H  
ATOM   4929  HD1 PHE A 326      19.405   6.042  -3.802  1.00  0.81           H  
ATOM   4930  HD2 PHE A 326      21.604   9.529  -4.795  1.00  0.81           H  
ATOM   4931  HE1 PHE A 326      18.287   6.123  -5.993  1.00  0.81           H  
ATOM   4932  HE2 PHE A 326      20.494   9.618  -6.992  1.00  0.81           H  
ATOM   4933  HZ  PHE A 326      18.838   7.926  -7.591  1.00  0.81           H  
ATOM   4934  N   LEU A 327      22.337   4.562  -3.657  1.00  0.80           N  
ATOM   4935  CA  LEU A 327      21.904   3.177  -3.531  1.00  0.80           C  
ATOM   4936  C   LEU A 327      22.892   2.247  -2.792  1.00  0.80           C  
ATOM   4937  O   LEU A 327      24.099   2.491  -2.805  1.00  0.80           O  
ATOM   4938  CB  LEU A 327      21.586   2.649  -4.905  1.00  0.80           C  
ATOM   4939  CG  LEU A 327      20.468   3.379  -5.562  1.00  0.80           C  
ATOM   4940  CD1 LEU A 327      20.270   2.841  -6.885  1.00  0.80           C  
ATOM   4941  CD2 LEU A 327      19.217   3.246  -4.703  1.00  0.80           C  
ATOM   4942  H   LEU A 327      22.744   4.906  -4.531  1.00  0.80           H  
ATOM   4943  HA  LEU A 327      20.968   3.223  -3.001  1.00  0.80           H  
ATOM   4944 1HB  LEU A 327      22.469   2.780  -5.525  1.00  0.80           H  
ATOM   4945 2HB  LEU A 327      21.344   1.601  -4.862  1.00  0.80           H  
ATOM   4946  HG  LEU A 327      20.736   4.427  -5.671  1.00  0.80           H  
ATOM   4947 1HD1 LEU A 327      19.487   3.373  -7.378  1.00  0.80           H  
ATOM   4948 2HD1 LEU A 327      21.166   2.942  -7.439  1.00  0.80           H  
ATOM   4949 3HD1 LEU A 327      20.022   1.808  -6.798  1.00  0.80           H  
ATOM   4950 1HD2 LEU A 327      18.394   3.777  -5.160  1.00  0.80           H  
ATOM   4951 2HD2 LEU A 327      18.955   2.195  -4.594  1.00  0.80           H  
ATOM   4952 3HD2 LEU A 327      19.418   3.666  -3.736  1.00  0.80           H  
ATOM   4953  N   PRO A 328      22.399   1.183  -2.111  1.00  0.81           N  
ATOM   4954  CA  PRO A 328      23.155   0.145  -1.413  1.00  0.81           C  
ATOM   4955  C   PRO A 328      24.114  -0.661  -2.264  1.00  0.81           C  
ATOM   4956  O   PRO A 328      23.867  -0.899  -3.451  1.00  0.81           O  
ATOM   4957  CB  PRO A 328      22.075  -0.823  -0.937  1.00  0.81           C  
ATOM   4958  CG  PRO A 328      20.831  -0.045  -0.881  1.00  0.81           C  
ATOM   4959  CD  PRO A 328      20.922   0.999  -1.968  1.00  0.81           C  
ATOM   4960  HA  PRO A 328      23.683   0.602  -0.557  1.00  0.81           H  
ATOM   4961 1HB  PRO A 328      22.025  -1.685  -1.620  1.00  0.81           H  
ATOM   4962 2HB  PRO A 328      22.354  -1.226   0.046  1.00  0.81           H  
ATOM   4963 1HG  PRO A 328      19.995  -0.725  -1.004  1.00  0.81           H  
ATOM   4964 2HG  PRO A 328      20.742   0.387   0.086  1.00  0.81           H  
ATOM   4965 1HD  PRO A 328      20.432   0.695  -2.880  1.00  0.81           H  
ATOM   4966 2HD  PRO A 328      20.460   1.875  -1.546  1.00  0.81           H  
ATOM   4967  N   ALA A 329      25.177  -1.150  -1.649  1.00  0.84           N  
ATOM   4968  CA  ALA A 329      26.051  -2.054  -2.368  1.00  0.84           C  
ATOM   4969  C   ALA A 329      25.212  -3.263  -2.764  1.00  0.84           C  
ATOM   4970  O   ALA A 329      24.333  -3.686  -2.009  1.00  0.84           O  
ATOM   4971  CB  ALA A 329      27.242  -2.459  -1.521  1.00  0.84           C  
ATOM   4972  H   ALA A 329      25.369  -0.916  -0.685  1.00  0.84           H  
ATOM   4973  HA  ALA A 329      26.399  -1.561  -3.276  1.00  0.84           H  
ATOM   4974 1HB  ALA A 329      27.873  -3.144  -2.087  1.00  0.84           H  
ATOM   4975 2HB  ALA A 329      27.817  -1.574  -1.253  1.00  0.84           H  
ATOM   4976 3HB  ALA A 329      26.892  -2.954  -0.616  1.00  0.84           H  
ATOM   4977  N   GLY A 330      25.480  -3.822  -3.933  1.00  0.90           N  
ATOM   4978  CA  GLY A 330      24.719  -4.963  -4.435  1.00  0.90           C  
ATOM   4979  C   GLY A 330      23.688  -4.508  -5.467  1.00  0.90           C  
ATOM   4980  O   GLY A 330      23.166  -5.314  -6.238  1.00  0.90           O  
ATOM   4981  H   GLY A 330      26.216  -3.437  -4.509  1.00  0.90           H  
ATOM   4982 1HA  GLY A 330      25.399  -5.684  -4.888  1.00  0.90           H  
ATOM   4983 2HA  GLY A 330      24.219  -5.462  -3.611  1.00  0.90           H  
ATOM   4984  N   CYS A 331      23.429  -3.204  -5.510  1.00  0.99           N  
ATOM   4985  CA  CYS A 331      22.526  -2.639  -6.494  1.00  0.99           C  
ATOM   4986  C   CYS A 331      23.284  -2.672  -7.818  1.00  0.99           C  
ATOM   4987  O   CYS A 331      24.486  -2.402  -7.842  1.00  0.99           O  
ATOM   4988  CB  CYS A 331      22.076  -1.268  -6.051  1.00  0.99           C  
ATOM   4989  SG  CYS A 331      21.107  -1.373  -4.591  1.00  0.99           S  
ATOM   4990  H   CYS A 331      23.846  -2.571  -4.823  1.00  0.99           H  
ATOM   4991  HA  CYS A 331      21.646  -3.275  -6.553  1.00  0.99           H  
ATOM   4992 1HB  CYS A 331      22.944  -0.653  -5.824  1.00  0.99           H  
ATOM   4993 2HB  CYS A 331      21.496  -0.763  -6.790  1.00  0.99           H  
ATOM   4994  HG  CYS A 331      22.182  -1.403  -3.764  1.00  0.99           H  
ATOM   4995  N   PRO A 332      22.609  -2.935  -8.943  1.00  1.11           N  
ATOM   4996  CA  PRO A 332      23.176  -3.318 -10.233  1.00  1.11           C  
ATOM   4997  C   PRO A 332      23.938  -2.292 -11.038  1.00  1.11           C  
ATOM   4998  O   PRO A 332      23.776  -2.248 -12.251  1.00  1.11           O  
ATOM   4999  CB  PRO A 332      21.905  -3.592 -11.022  1.00  1.11           C  
ATOM   5000  CG  PRO A 332      20.929  -2.597 -10.449  1.00  1.11           C  
ATOM   5001  CD  PRO A 332      21.170  -2.646  -8.995  1.00  1.11           C  
ATOM   5002  HA  PRO A 332      23.771  -4.236 -10.110  1.00  1.11           H  
ATOM   5003 1HB  PRO A 332      22.077  -3.428 -12.065  1.00  1.11           H  
ATOM   5004 2HB  PRO A 332      21.594  -4.643 -10.907  1.00  1.11           H  
ATOM   5005 1HG  PRO A 332      21.185  -1.603 -10.801  1.00  1.11           H  
ATOM   5006 2HG  PRO A 332      19.921  -2.746 -10.765  1.00  1.11           H  
ATOM   5007 1HD  PRO A 332      20.936  -1.674  -8.610  1.00  1.11           H  
ATOM   5008 2HD  PRO A 332      20.584  -3.444  -8.527  1.00  1.11           H  
ATOM   5009  N   MET A 333      24.827  -1.536 -10.427  1.00  1.25           N  
ATOM   5010  CA  MET A 333      25.572  -0.553 -11.204  1.00  1.25           C  
ATOM   5011  C   MET A 333      27.000  -1.009 -11.475  1.00  1.25           C  
ATOM   5012  O   MET A 333      27.771  -1.279 -10.551  1.00  1.25           O  
ATOM   5013  CB  MET A 333      25.548   0.800 -10.496  1.00  1.25           C  
ATOM   5014  CG  MET A 333      24.233   1.607 -10.650  1.00  1.25           C  
ATOM   5015  SD  MET A 333      22.858   0.977  -9.665  1.00  1.25           S  
ATOM   5016  CE  MET A 333      23.450   1.418  -8.053  1.00  1.25           C  
ATOM   5017  H   MET A 333      24.971  -1.643  -9.426  1.00  1.25           H  
ATOM   5018  HA  MET A 333      25.089  -0.434 -12.173  1.00  1.25           H  
ATOM   5019 1HB  MET A 333      25.725   0.650  -9.432  1.00  1.25           H  
ATOM   5020 2HB  MET A 333      26.364   1.416 -10.882  1.00  1.25           H  
ATOM   5021 1HG  MET A 333      24.419   2.639 -10.351  1.00  1.25           H  
ATOM   5022 2HG  MET A 333      23.934   1.620 -11.680  1.00  1.25           H  
ATOM   5023 1HE  MET A 333      22.729   1.134  -7.316  1.00  1.25           H  
ATOM   5024 2HE  MET A 333      24.392   0.903  -7.854  1.00  1.25           H  
ATOM   5025 3HE  MET A 333      23.606   2.497  -8.000  1.00  1.25           H  
ATOM   5026  N   SER A 334      27.345  -1.071 -12.754  1.00  1.39           N  
ATOM   5027  CA  SER A 334      28.661  -1.489 -13.214  1.00  1.39           C  
ATOM   5028  C   SER A 334      29.639  -0.350 -13.364  1.00  1.39           C  
ATOM   5029  O   SER A 334      29.265   0.786 -13.645  1.00  1.39           O  
ATOM   5030  CB  SER A 334      28.572  -2.185 -14.537  1.00  1.39           C  
ATOM   5031  OG  SER A 334      29.857  -2.436 -15.060  1.00  1.39           O  
ATOM   5032  H   SER A 334      26.655  -0.846 -13.476  1.00  1.39           H  
ATOM   5033  HA  SER A 334      29.065  -2.189 -12.482  1.00  1.39           H  
ATOM   5034 1HB  SER A 334      28.013  -3.115 -14.447  1.00  1.39           H  
ATOM   5035 2HB  SER A 334      28.028  -1.545 -15.225  1.00  1.39           H  
ATOM   5036  HG  SER A 334      29.733  -2.382 -16.033  1.00  1.39           H  
ATOM   5037  N   ALA A 335      30.916  -0.672 -13.229  1.00  1.50           N  
ATOM   5038  CA  ALA A 335      31.991   0.289 -13.439  1.00  1.50           C  
ATOM   5039  C   ALA A 335      31.939   0.874 -14.855  1.00  1.50           C  
ATOM   5040  O   ALA A 335      32.392   1.995 -15.083  1.00  1.50           O  
ATOM   5041  CB  ALA A 335      33.337  -0.372 -13.208  1.00  1.50           C  
ATOM   5042  H   ALA A 335      31.144  -1.627 -12.993  1.00  1.50           H  
ATOM   5043  HA  ALA A 335      31.861   1.105 -12.728  1.00  1.50           H  
ATOM   5044 1HB  ALA A 335      34.131   0.361 -13.347  1.00  1.50           H  
ATOM   5045 2HB  ALA A 335      33.380  -0.767 -12.194  1.00  1.50           H  
ATOM   5046 3HB  ALA A 335      33.466  -1.185 -13.921  1.00  1.50           H  
ATOM   5047  N   ASP A 336      31.423   0.097 -15.819  1.00  1.52           N  
ATOM   5048  CA  ASP A 336      31.349   0.567 -17.208  1.00  1.52           C  
ATOM   5049  C   ASP A 336      30.078   1.372 -17.508  1.00  1.52           C  
ATOM   5050  O   ASP A 336      29.814   1.707 -18.659  1.00  1.52           O  
ATOM   5051  CB  ASP A 336      31.487  -0.596 -18.208  1.00  1.52           C  
ATOM   5052  CG  ASP A 336      30.345  -1.645 -18.203  1.00  1.52           C  
ATOM   5053  OD1 ASP A 336      29.335  -1.461 -17.525  1.00  1.52           O  
ATOM   5054  OD2 ASP A 336      30.504  -2.639 -18.868  1.00  1.52           O  
ATOM   5055  H   ASP A 336      31.047  -0.813 -15.563  1.00  1.52           H  
ATOM   5056  HA  ASP A 336      32.197   1.231 -17.379  1.00  1.52           H  
ATOM   5057 1HB  ASP A 336      31.558  -0.180 -19.217  1.00  1.52           H  
ATOM   5058 2HB  ASP A 336      32.427  -1.117 -18.015  1.00  1.52           H  
ATOM   5059  N   GLY A 337      29.270   1.658 -16.486  1.00  1.43           N  
ATOM   5060  CA  GLY A 337      28.053   2.438 -16.656  1.00  1.43           C  
ATOM   5061  C   GLY A 337      26.803   1.607 -16.967  1.00  1.43           C  
ATOM   5062  O   GLY A 337      25.693   2.141 -16.972  1.00  1.43           O  
ATOM   5063  H   GLY A 337      29.499   1.345 -15.544  1.00  1.43           H  
ATOM   5064 1HA  GLY A 337      27.879   3.010 -15.743  1.00  1.43           H  
ATOM   5065 2HA  GLY A 337      28.208   3.162 -17.453  1.00  1.43           H  
ATOM   5066  N   SER A 338      26.945   0.312 -17.243  1.00  1.27           N  
ATOM   5067  CA  SER A 338      25.740  -0.458 -17.522  1.00  1.27           C  
ATOM   5068  C   SER A 338      24.964  -0.726 -16.241  1.00  1.27           C  
ATOM   5069  O   SER A 338      25.551  -0.740 -15.149  1.00  1.27           O  
ATOM   5070  CB  SER A 338      26.097  -1.768 -18.193  1.00  1.27           C  
ATOM   5071  OG  SER A 338      26.828  -2.601 -17.347  1.00  1.27           O  
ATOM   5072  H   SER A 338      27.868  -0.145 -17.274  1.00  1.27           H  
ATOM   5073  HA  SER A 338      25.107   0.118 -18.200  1.00  1.27           H  
ATOM   5074 1HB  SER A 338      25.182  -2.272 -18.487  1.00  1.27           H  
ATOM   5075 2HB  SER A 338      26.681  -1.572 -19.090  1.00  1.27           H  
ATOM   5076  HG  SER A 338      27.761  -2.274 -17.414  1.00  1.27           H  
ATOM   5077  N   VAL A 339      23.656  -0.991 -16.362  1.00  1.09           N  
ATOM   5078  CA  VAL A 339      22.901  -1.358 -15.172  1.00  1.09           C  
ATOM   5079  C   VAL A 339      22.114  -2.659 -15.465  1.00  1.09           C  
ATOM   5080  O   VAL A 339      21.336  -2.744 -16.424  1.00  1.09           O  
ATOM   5081  CB  VAL A 339      21.995  -0.181 -14.709  1.00  1.09           C  
ATOM   5082  CG1 VAL A 339      21.262  -0.526 -13.442  1.00  1.09           C  
ATOM   5083  CG2 VAL A 339      22.838   1.025 -14.435  1.00  1.09           C  
ATOM   5084  H   VAL A 339      23.208  -0.948 -17.266  1.00  1.09           H  
ATOM   5085  HA  VAL A 339      23.608  -1.556 -14.387  1.00  1.09           H  
ATOM   5086  HB  VAL A 339      21.255   0.020 -15.483  1.00  1.09           H  
ATOM   5087 1HG1 VAL A 339      20.623   0.298 -13.135  1.00  1.09           H  
ATOM   5088 2HG1 VAL A 339      20.696  -1.385 -13.565  1.00  1.09           H  
ATOM   5089 3HG1 VAL A 339      21.991  -0.699 -12.678  1.00  1.09           H  
ATOM   5090 1HG2 VAL A 339      22.213   1.842 -14.097  1.00  1.09           H  
ATOM   5091 2HG2 VAL A 339      23.549   0.774 -13.669  1.00  1.09           H  
ATOM   5092 3HG2 VAL A 339      23.373   1.318 -15.325  1.00  1.09           H  
ATOM   5093  N   GLU A 340      22.324  -3.686 -14.649  1.00  0.93           N  
ATOM   5094  CA  GLU A 340      21.721  -5.010 -14.916  1.00  0.93           C  
ATOM   5095  C   GLU A 340      20.284  -5.181 -14.433  1.00  0.93           C  
ATOM   5096  O   GLU A 340      20.017  -5.804 -13.401  1.00  0.93           O  
ATOM   5097  CB  GLU A 340      22.587  -6.133 -14.342  1.00  0.93           C  
ATOM   5098  CG  GLU A 340      23.965  -6.251 -14.989  1.00  0.93           C  
ATOM   5099  CD  GLU A 340      24.796  -7.378 -14.422  1.00  0.93           C  
ATOM   5100  OE1 GLU A 340      24.377  -7.976 -13.458  1.00  0.93           O  
ATOM   5101  OE2 GLU A 340      25.848  -7.641 -14.957  1.00  0.93           O  
ATOM   5102  H   GLU A 340      22.925  -3.519 -13.840  1.00  0.93           H  
ATOM   5103  HA  GLU A 340      21.707  -5.146 -15.998  1.00  0.93           H  
ATOM   5104 1HB  GLU A 340      22.729  -5.969 -13.273  1.00  0.93           H  
ATOM   5105 2HB  GLU A 340      22.073  -7.086 -14.464  1.00  0.93           H  
ATOM   5106 1HG  GLU A 340      23.836  -6.413 -16.059  1.00  0.93           H  
ATOM   5107 2HG  GLU A 340      24.498  -5.308 -14.855  1.00  0.93           H  
ATOM   5108  N   LEU A 341      19.367  -4.621 -15.209  1.00  0.82           N  
ATOM   5109  CA  LEU A 341      17.950  -4.615 -14.857  1.00  0.82           C  
ATOM   5110  C   LEU A 341      17.046  -5.506 -15.701  1.00  0.82           C  
ATOM   5111  O   LEU A 341      17.129  -5.526 -16.939  1.00  0.82           O  
ATOM   5112  CB  LEU A 341      17.447  -3.219 -15.023  1.00  0.82           C  
ATOM   5113  CG  LEU A 341      18.152  -2.231 -14.299  1.00  0.82           C  
ATOM   5114  CD1 LEU A 341      17.634  -0.901 -14.634  1.00  0.82           C  
ATOM   5115  CD2 LEU A 341      18.012  -2.482 -12.865  1.00  0.82           C  
ATOM   5116  H   LEU A 341      19.714  -4.120 -16.027  1.00  0.82           H  
ATOM   5117  HA  LEU A 341      17.853  -4.919 -13.823  1.00  0.82           H  
ATOM   5118 1HB  LEU A 341      17.537  -2.962 -16.042  1.00  0.82           H  
ATOM   5119 2HB  LEU A 341      16.422  -3.192 -14.726  1.00  0.82           H  
ATOM   5120  HG  LEU A 341      19.168  -2.278 -14.594  1.00  0.82           H  
ATOM   5121 1HD1 LEU A 341      18.195  -0.171 -14.078  1.00  0.82           H  
ATOM   5122 2HD1 LEU A 341      17.740  -0.711 -15.702  1.00  0.82           H  
ATOM   5123 3HD1 LEU A 341      16.591  -0.851 -14.367  1.00  0.82           H  
ATOM   5124 1HD2 LEU A 341      18.565  -1.726 -12.324  1.00  0.82           H  
ATOM   5125 2HD2 LEU A 341      16.964  -2.428 -12.606  1.00  0.82           H  
ATOM   5126 3HD2 LEU A 341      18.403  -3.463 -12.629  1.00  0.82           H  
ATOM   5127  N   TYR A 342      16.095  -6.152 -15.037  1.00  0.75           N  
ATOM   5128  CA  TYR A 342      15.100  -6.974 -15.691  1.00  0.75           C  
ATOM   5129  C   TYR A 342      14.167  -6.072 -16.441  1.00  0.75           C  
ATOM   5130  O   TYR A 342      13.626  -5.109 -15.885  1.00  0.75           O  
ATOM   5131  CB  TYR A 342      14.342  -7.806 -14.663  1.00  0.75           C  
ATOM   5132  CG  TYR A 342      13.366  -8.694 -15.248  1.00  0.75           C  
ATOM   5133  CD1 TYR A 342      13.811  -9.761 -15.944  1.00  0.75           C  
ATOM   5134  CD2 TYR A 342      12.004  -8.462 -15.083  1.00  0.75           C  
ATOM   5135  CE1 TYR A 342      12.932 -10.603 -16.501  1.00  0.75           C  
ATOM   5136  CE2 TYR A 342      11.098  -9.325 -15.660  1.00  0.75           C  
ATOM   5137  CZ  TYR A 342      11.571 -10.394 -16.382  1.00  0.75           C  
ATOM   5138  OH  TYR A 342      10.703 -11.271 -16.997  1.00  0.75           O  
ATOM   5139  H   TYR A 342      16.057  -6.101 -14.032  1.00  0.75           H  
ATOM   5140  HA  TYR A 342      15.580  -7.635 -16.407  1.00  0.75           H  
ATOM   5141 1HB  TYR A 342      15.044  -8.395 -14.067  1.00  0.75           H  
ATOM   5142 2HB  TYR A 342      13.812  -7.150 -13.990  1.00  0.75           H  
ATOM   5143  HD1 TYR A 342      14.882  -9.940 -16.053  1.00  0.75           H  
ATOM   5144  HD2 TYR A 342      11.660  -7.599 -14.510  1.00  0.75           H  
ATOM   5145  HE1 TYR A 342      13.305 -11.444 -17.042  1.00  0.75           H  
ATOM   5146  HE2 TYR A 342      10.029  -9.159 -15.554  1.00  0.75           H  
ATOM   5147  HH  TYR A 342      11.209 -11.813 -17.654  1.00  0.75           H  
ATOM   5148  N   ARG A 343      14.022  -6.326 -17.736  1.00  0.72           N  
ATOM   5149  CA  ARG A 343      13.218  -5.476 -18.606  1.00  0.72           C  
ATOM   5150  C   ARG A 343      13.653  -4.013 -18.521  1.00  0.72           C  
ATOM   5151  O   ARG A 343      12.842  -3.115 -18.738  1.00  0.72           O  
ATOM   5152  CB  ARG A 343      11.740  -5.555 -18.258  1.00  0.72           C  
ATOM   5153  CG  ARG A 343      11.125  -6.929 -18.341  1.00  0.72           C  
ATOM   5154  CD  ARG A 343      11.112  -7.446 -19.721  1.00  0.72           C  
ATOM   5155  NE  ARG A 343      10.432  -8.722 -19.814  1.00  0.72           N  
ATOM   5156  CZ  ARG A 343       9.111  -8.827 -19.997  1.00  0.72           C  
ATOM   5157  NH1 ARG A 343       8.380  -7.757 -20.097  1.00  0.72           N  
ATOM   5158  NH2 ARG A 343       8.497  -9.982 -20.092  1.00  0.72           N  
ATOM   5159  H   ARG A 343      14.488  -7.133 -18.129  1.00  0.72           H  
ATOM   5160  HA  ARG A 343      13.351  -5.816 -19.634  1.00  0.72           H  
ATOM   5161 1HB  ARG A 343      11.562  -5.177 -17.253  1.00  0.72           H  
ATOM   5162 2HB  ARG A 343      11.184  -4.911 -18.940  1.00  0.72           H  
ATOM   5163 1HG  ARG A 343      11.732  -7.607 -17.773  1.00  0.72           H  
ATOM   5164 2HG  ARG A 343      10.107  -6.918 -17.944  1.00  0.72           H  
ATOM   5165 1HD  ARG A 343      10.603  -6.740 -20.377  1.00  0.72           H  
ATOM   5166 2HD  ARG A 343      12.129  -7.578 -20.058  1.00  0.72           H  
ATOM   5167  HE  ARG A 343      10.990  -9.587 -19.766  1.00  0.72           H  
ATOM   5168 1HH1 ARG A 343       8.790  -6.839 -20.035  1.00  0.72           H  
ATOM   5169 2HH1 ARG A 343       7.391  -7.892 -20.252  1.00  0.72           H  
ATOM   5170 1HH2 ARG A 343       8.998 -10.859 -20.025  1.00  0.72           H  
ATOM   5171 2HH2 ARG A 343       7.489  -9.951 -20.247  1.00  0.72           H  
ATOM   5172  N   ARG A 344      14.936  -3.772 -18.211  1.00  0.70           N  
ATOM   5173  CA  ARG A 344      15.499  -2.433 -18.051  1.00  0.70           C  
ATOM   5174  C   ARG A 344      14.924  -1.635 -16.862  1.00  0.70           C  
ATOM   5175  O   ARG A 344      15.161  -0.427 -16.775  1.00  0.70           O  
ATOM   5176  CB  ARG A 344      15.347  -1.619 -19.322  1.00  0.70           C  
ATOM   5177  CG  ARG A 344      16.036  -2.212 -20.517  1.00  0.70           C  
ATOM   5178  CD  ARG A 344      17.513  -2.141 -20.366  1.00  0.70           C  
ATOM   5179  NE  ARG A 344      18.188  -2.779 -21.457  1.00  0.70           N  
ATOM   5180  CZ  ARG A 344      18.364  -2.210 -22.650  1.00  0.70           C  
ATOM   5181  NH1 ARG A 344      17.887  -1.039 -22.888  1.00  0.70           N  
ATOM   5182  NH2 ARG A 344      19.004  -2.817 -23.612  1.00  0.70           N  
ATOM   5183  H   ARG A 344      15.564  -4.556 -18.027  1.00  0.70           H  
ATOM   5184  HA  ARG A 344      16.567  -2.551 -17.901  1.00  0.70           H  
ATOM   5185 1HB  ARG A 344      14.310  -1.432 -19.569  1.00  0.70           H  
ATOM   5186 2HB  ARG A 344      15.804  -0.659 -19.143  1.00  0.70           H  
ATOM   5187 1HG  ARG A 344      15.748  -3.256 -20.632  1.00  0.70           H  
ATOM   5188 2HG  ARG A 344      15.752  -1.653 -21.414  1.00  0.70           H  
ATOM   5189 1HD  ARG A 344      17.833  -1.099 -20.333  1.00  0.70           H  
ATOM   5190 2HD  ARG A 344      17.811  -2.641 -19.441  1.00  0.70           H  
ATOM   5191  HE  ARG A 344      18.578  -3.698 -21.306  1.00  0.70           H  
ATOM   5192 1HH1 ARG A 344      17.382  -0.529 -22.182  1.00  0.70           H  
ATOM   5193 2HH1 ARG A 344      18.025  -0.666 -23.825  1.00  0.70           H  
ATOM   5194 1HH2 ARG A 344      19.388  -3.736 -23.472  1.00  0.70           H  
ATOM   5195 2HH2 ARG A 344      19.095  -2.315 -24.505  1.00  0.70           H  
ATOM   5196  N   VAL A 345      14.202  -2.308 -15.945  1.00  0.72           N  
ATOM   5197  CA  VAL A 345      13.651  -1.667 -14.750  1.00  0.72           C  
ATOM   5198  C   VAL A 345      14.062  -2.311 -13.406  1.00  0.72           C  
ATOM   5199  O   VAL A 345      14.374  -1.602 -12.451  1.00  0.72           O  
ATOM   5200  CB  VAL A 345      12.107  -1.604 -14.806  1.00  0.72           C  
ATOM   5201  CG1 VAL A 345      11.553  -0.994 -13.510  1.00  0.72           C  
ATOM   5202  CG2 VAL A 345      11.643  -0.761 -15.982  1.00  0.72           C  
ATOM   5203  H   VAL A 345      14.028  -3.299 -16.081  1.00  0.72           H  
ATOM   5204  HA  VAL A 345      14.015  -0.650 -14.747  1.00  0.72           H  
ATOM   5205  HB  VAL A 345      11.719  -2.620 -14.899  1.00  0.72           H  
ATOM   5206 1HG1 VAL A 345      10.474  -0.986 -13.573  1.00  0.72           H  
ATOM   5207 2HG1 VAL A 345      11.864  -1.577 -12.657  1.00  0.72           H  
ATOM   5208 3HG1 VAL A 345      11.920   0.023 -13.402  1.00  0.72           H  
ATOM   5209 1HG2 VAL A 345      10.554  -0.732 -16.003  1.00  0.72           H  
ATOM   5210 2HG2 VAL A 345      12.035   0.256 -15.869  1.00  0.72           H  
ATOM   5211 3HG2 VAL A 345      12.011  -1.190 -16.915  1.00  0.72           H  
ATOM   5212  N   VAL A 346      13.962  -3.640 -13.266  1.00  0.74           N  
ATOM   5213  CA  VAL A 346      14.154  -4.208 -11.919  1.00  0.74           C  
ATOM   5214  C   VAL A 346      15.373  -5.128 -11.800  1.00  0.74           C  
ATOM   5215  O   VAL A 346      15.384  -6.177 -12.423  1.00  0.74           O  
ATOM   5216  CB  VAL A 346      12.936  -5.051 -11.515  1.00  0.74           C  
ATOM   5217  CG1 VAL A 346      13.145  -5.591 -10.106  1.00  0.74           C  
ATOM   5218  CG2 VAL A 346      11.766  -4.272 -11.630  1.00  0.74           C  
ATOM   5219  H   VAL A 346      13.747  -4.229 -14.074  1.00  0.74           H  
ATOM   5220  HA  VAL A 346      14.230  -3.379 -11.226  1.00  0.74           H  
ATOM   5221  HB  VAL A 346      12.853  -5.915 -12.171  1.00  0.74           H  
ATOM   5222 1HG1 VAL A 346      12.323  -6.182  -9.822  1.00  0.74           H  
ATOM   5223 2HG1 VAL A 346      14.047  -6.198 -10.068  1.00  0.74           H  
ATOM   5224 3HG1 VAL A 346      13.236  -4.758  -9.407  1.00  0.74           H  
ATOM   5225 1HG2 VAL A 346      10.899  -4.858 -11.335  1.00  0.74           H  
ATOM   5226 2HG2 VAL A 346      11.916  -3.448 -10.980  1.00  0.74           H  
ATOM   5227 3HG2 VAL A 346      11.644  -3.935 -12.651  1.00  0.74           H  
ATOM   5228  N   PRO A 347      16.364  -4.873 -10.949  1.00  0.78           N  
ATOM   5229  CA  PRO A 347      17.530  -5.709 -10.843  1.00  0.78           C  
ATOM   5230  C   PRO A 347      17.114  -7.086 -10.463  1.00  0.78           C  
ATOM   5231  O   PRO A 347      16.376  -7.266  -9.492  1.00  0.78           O  
ATOM   5232  CB  PRO A 347      18.317  -5.064  -9.733  1.00  0.78           C  
ATOM   5233  CG  PRO A 347      17.307  -4.234  -8.973  1.00  0.78           C  
ATOM   5234  CD  PRO A 347      16.277  -3.827  -9.967  1.00  0.78           C  
ATOM   5235  HA  PRO A 347      18.090  -5.716 -11.787  1.00  0.78           H  
ATOM   5236 1HB  PRO A 347      18.757  -5.847  -9.101  1.00  0.78           H  
ATOM   5237 2HB  PRO A 347      19.117  -4.556 -10.147  1.00  0.78           H  
ATOM   5238 1HG  PRO A 347      16.841  -4.828  -8.195  1.00  0.78           H  
ATOM   5239 2HG  PRO A 347      17.787  -3.382  -8.476  1.00  0.78           H  
ATOM   5240 1HD  PRO A 347      15.346  -3.900  -9.460  1.00  0.78           H  
ATOM   5241 2HD  PRO A 347      16.452  -2.845 -10.383  1.00  0.78           H  
ATOM   5242  N   ALA A 348      17.697  -8.076 -11.099  1.00  0.82           N  
ATOM   5243  CA  ALA A 348      17.337  -9.445 -10.784  1.00  0.82           C  
ATOM   5244  C   ALA A 348      17.591  -9.776  -9.321  1.00  0.82           C  
ATOM   5245  O   ALA A 348      16.852 -10.541  -8.704  1.00  0.82           O  
ATOM   5246  CB  ALA A 348      18.119 -10.396 -11.652  1.00  0.82           C  
ATOM   5247  H   ALA A 348      18.340  -7.878 -11.858  1.00  0.82           H  
ATOM   5248  HA  ALA A 348      16.279  -9.558 -10.986  1.00  0.82           H  
ATOM   5249 1HB  ALA A 348      17.820 -11.421 -11.424  1.00  0.82           H  
ATOM   5250 2HB  ALA A 348      17.915 -10.183 -12.690  1.00  0.82           H  
ATOM   5251 3HB  ALA A 348      19.184 -10.280 -11.454  1.00  0.82           H  
ATOM   5252  N   ASP A 349      18.639  -9.180  -8.767  1.00  0.86           N  
ATOM   5253  CA  ASP A 349      19.046  -9.470  -7.409  1.00  0.86           C  
ATOM   5254  C   ASP A 349      18.428  -8.579  -6.325  1.00  0.86           C  
ATOM   5255  O   ASP A 349      18.696  -8.799  -5.139  1.00  0.86           O  
ATOM   5256  CB  ASP A 349      20.562  -9.353  -7.326  1.00  0.86           C  
ATOM   5257  CG  ASP A 349      21.276 -10.399  -8.184  1.00  0.86           C  
ATOM   5258  OD1 ASP A 349      20.812 -11.515  -8.242  1.00  0.86           O  
ATOM   5259  OD2 ASP A 349      22.264 -10.074  -8.781  1.00  0.86           O  
ATOM   5260  H   ASP A 349      19.176  -8.531  -9.322  1.00  0.86           H  
ATOM   5261  HA  ASP A 349      18.764 -10.499  -7.190  1.00  0.86           H  
ATOM   5262 1HB  ASP A 349      20.867  -8.356  -7.650  1.00  0.86           H  
ATOM   5263 2HB  ASP A 349      20.880  -9.469  -6.291  1.00  0.86           H  
ATOM   5264  N   ARG A 350      17.645  -7.557  -6.695  1.00  0.86           N  
ATOM   5265  CA  ARG A 350      17.056  -6.700  -5.658  1.00  0.86           C  
ATOM   5266  C   ARG A 350      15.610  -6.236  -5.906  1.00  0.86           C  
ATOM   5267  O   ARG A 350      15.374  -5.028  -6.011  1.00  0.86           O  
ATOM   5268  CB  ARG A 350      17.897  -5.437  -5.392  1.00  0.86           C  
ATOM   5269  CG  ARG A 350      19.296  -5.593  -4.778  1.00  0.86           C  
ATOM   5270  CD  ARG A 350      19.215  -6.024  -3.354  1.00  0.86           C  
ATOM   5271  NE  ARG A 350      20.525  -6.104  -2.720  1.00  0.86           N  
ATOM   5272  CZ  ARG A 350      21.330  -7.184  -2.722  1.00  0.86           C  
ATOM   5273  NH1 ARG A 350      20.978  -8.287  -3.343  1.00  0.86           N  
ATOM   5274  NH2 ARG A 350      22.490  -7.133  -2.084  1.00  0.86           N  
ATOM   5275  H   ARG A 350      17.400  -7.412  -7.675  1.00  0.86           H  
ATOM   5276  HA  ARG A 350      17.050  -7.271  -4.731  1.00  0.86           H  
ATOM   5277 1HB  ARG A 350      18.048  -4.903  -6.309  1.00  0.86           H  
ATOM   5278 2HB  ARG A 350      17.333  -4.774  -4.730  1.00  0.86           H  
ATOM   5279 1HG  ARG A 350      19.883  -6.321  -5.333  1.00  0.86           H  
ATOM   5280 2HG  ARG A 350      19.808  -4.629  -4.808  1.00  0.86           H  
ATOM   5281 1HD  ARG A 350      18.611  -5.308  -2.795  1.00  0.86           H  
ATOM   5282 2HD  ARG A 350      18.750  -7.006  -3.295  1.00  0.86           H  
ATOM   5283  HE  ARG A 350      20.848  -5.285  -2.225  1.00  0.86           H  
ATOM   5284 1HH1 ARG A 350      20.081  -8.348  -3.853  1.00  0.86           H  
ATOM   5285 2HH1 ARG A 350      21.591  -9.084  -3.329  1.00  0.86           H  
ATOM   5286 1HH2 ARG A 350      22.765  -6.283  -1.601  1.00  0.86           H  
ATOM   5287 2HH2 ARG A 350      23.098  -7.936  -2.077  1.00  0.86           H  
ATOM   5288  N   PRO A 351      14.608  -7.129  -5.954  1.00  0.85           N  
ATOM   5289  CA  PRO A 351      13.216  -6.753  -6.040  1.00  0.85           C  
ATOM   5290  C   PRO A 351      12.964  -5.816  -4.880  1.00  0.85           C  
ATOM   5291  O   PRO A 351      13.495  -6.026  -3.788  1.00  0.85           O  
ATOM   5292  CB  PRO A 351      12.482  -8.085  -5.890  1.00  0.85           C  
ATOM   5293  CG  PRO A 351      13.473  -9.109  -6.404  1.00  0.85           C  
ATOM   5294  CD  PRO A 351      14.843  -8.589  -5.976  1.00  0.85           C  
ATOM   5295  HA  PRO A 351      13.018  -6.268  -7.012  1.00  0.85           H  
ATOM   5296 1HB  PRO A 351      12.206  -8.242  -4.835  1.00  0.85           H  
ATOM   5297 2HB  PRO A 351      11.547  -8.065  -6.466  1.00  0.85           H  
ATOM   5298 1HG  PRO A 351      13.248 -10.104  -5.994  1.00  0.85           H  
ATOM   5299 2HG  PRO A 351      13.384  -9.190  -7.494  1.00  0.85           H  
ATOM   5300 1HD  PRO A 351      15.141  -8.963  -4.989  1.00  0.85           H  
ATOM   5301 2HD  PRO A 351      15.531  -8.885  -6.767  1.00  0.85           H  
ATOM   5302  N   GLY A 352      12.158  -4.795  -5.095  1.00  0.81           N  
ATOM   5303  CA  GLY A 352      11.903  -3.785  -4.072  1.00  0.81           C  
ATOM   5304  C   GLY A 352      12.609  -2.488  -4.465  1.00  0.81           C  
ATOM   5305  O   GLY A 352      12.251  -1.405  -3.992  1.00  0.81           O  
ATOM   5306  H   GLY A 352      11.732  -4.684  -6.006  1.00  0.81           H  
ATOM   5307 1HA  GLY A 352      10.831  -3.614  -3.971  1.00  0.81           H  
ATOM   5308 2HA  GLY A 352      12.272  -4.132  -3.108  1.00  0.81           H  
ATOM   5309  N   LEU A 353      13.582  -2.597  -5.368  1.00  0.76           N  
ATOM   5310  CA  LEU A 353      14.252  -1.419  -5.895  1.00  0.76           C  
ATOM   5311  C   LEU A 353      14.037  -1.403  -7.407  1.00  0.76           C  
ATOM   5312  O   LEU A 353      14.411  -2.336  -8.101  1.00  0.76           O  
ATOM   5313  CB  LEU A 353      15.734  -1.448  -5.572  1.00  0.76           C  
ATOM   5314  CG  LEU A 353      16.553  -0.286  -6.077  1.00  0.76           C  
ATOM   5315  CD1 LEU A 353      16.108   0.974  -5.363  1.00  0.76           C  
ATOM   5316  CD2 LEU A 353      17.999  -0.569  -5.830  1.00  0.76           C  
ATOM   5317  H   LEU A 353      13.894  -3.517  -5.684  1.00  0.76           H  
ATOM   5318  HA  LEU A 353      13.812  -0.528  -5.462  1.00  0.76           H  
ATOM   5319 1HB  LEU A 353      15.831  -1.456  -4.515  1.00  0.76           H  
ATOM   5320 2HB  LEU A 353      16.164  -2.371  -5.967  1.00  0.76           H  
ATOM   5321  HG  LEU A 353      16.382  -0.149  -7.146  1.00  0.76           H  
ATOM   5322 1HD1 LEU A 353      16.690   1.808  -5.721  1.00  0.76           H  
ATOM   5323 2HD1 LEU A 353      15.053   1.154  -5.562  1.00  0.76           H  
ATOM   5324 3HD1 LEU A 353      16.261   0.860  -4.290  1.00  0.76           H  
ATOM   5325 1HD2 LEU A 353      18.588   0.252  -6.187  1.00  0.76           H  
ATOM   5326 2HD2 LEU A 353      18.159  -0.697  -4.760  1.00  0.76           H  
ATOM   5327 3HD2 LEU A 353      18.288  -1.480  -6.356  1.00  0.76           H  
ATOM   5328  N   TYR A 354      13.392  -0.364  -7.907  1.00  0.72           N  
ATOM   5329  CA  TYR A 354      13.054  -0.265  -9.335  1.00  0.72           C  
ATOM   5330  C   TYR A 354      13.752   0.936  -9.951  1.00  0.72           C  
ATOM   5331  O   TYR A 354      13.957   1.926  -9.266  1.00  0.72           O  
ATOM   5332  CB  TYR A 354      11.538  -0.129  -9.436  1.00  0.72           C  
ATOM   5333  CG  TYR A 354      10.791  -1.348  -8.972  1.00  0.72           C  
ATOM   5334  CD1 TYR A 354      10.747  -1.672  -7.641  1.00  0.72           C  
ATOM   5335  CD2 TYR A 354      10.082  -2.097  -9.850  1.00  0.72           C  
ATOM   5336  CE1 TYR A 354      10.051  -2.789  -7.228  1.00  0.72           C  
ATOM   5337  CE2 TYR A 354       9.380  -3.181  -9.424  1.00  0.72           C  
ATOM   5338  CZ  TYR A 354       9.368  -3.537  -8.130  1.00  0.72           C  
ATOM   5339  OH  TYR A 354       8.662  -4.647  -7.723  1.00  0.72           O  
ATOM   5340  H   TYR A 354      13.100   0.372  -7.261  1.00  0.72           H  
ATOM   5341  HA  TYR A 354      13.391  -1.163  -9.855  1.00  0.72           H  
ATOM   5342 1HB  TYR A 354      11.226   0.702  -8.844  1.00  0.72           H  
ATOM   5343 2HB  TYR A 354      11.257   0.077 -10.468  1.00  0.72           H  
ATOM   5344  HD1 TYR A 354      11.276  -1.061  -6.906  1.00  0.72           H  
ATOM   5345  HD2 TYR A 354      10.083  -1.846 -10.898  1.00  0.72           H  
ATOM   5346  HE1 TYR A 354      10.029  -3.058  -6.182  1.00  0.72           H  
ATOM   5347  HE2 TYR A 354       8.844  -3.756 -10.119  1.00  0.72           H  
ATOM   5348  HH  TYR A 354       8.520  -4.611  -6.771  1.00  0.72           H  
ATOM   5349  N   PHE A 355      14.113   0.860 -11.227  1.00  0.71           N  
ATOM   5350  CA  PHE A 355      14.743   1.974 -11.930  1.00  0.71           C  
ATOM   5351  C   PHE A 355      14.005   2.382 -13.207  1.00  0.71           C  
ATOM   5352  O   PHE A 355      13.849   1.580 -14.117  1.00  0.71           O  
ATOM   5353  CB  PHE A 355      16.141   1.574 -12.326  1.00  0.71           C  
ATOM   5354  CG  PHE A 355      17.121   1.311 -11.247  1.00  0.71           C  
ATOM   5355  CD1 PHE A 355      17.168   0.086 -10.639  1.00  0.71           C  
ATOM   5356  CD2 PHE A 355      18.055   2.268 -10.896  1.00  0.71           C  
ATOM   5357  CE1 PHE A 355      18.116  -0.192  -9.689  1.00  0.71           C  
ATOM   5358  CE2 PHE A 355      19.008   1.998  -9.960  1.00  0.71           C  
ATOM   5359  CZ  PHE A 355      19.039   0.757  -9.352  1.00  0.71           C  
ATOM   5360  H   PHE A 355      13.973  -0.004 -11.740  1.00  0.71           H  
ATOM   5361  HA  PHE A 355      14.782   2.827 -11.261  1.00  0.71           H  
ATOM   5362 1HB  PHE A 355      16.065   0.692 -12.918  1.00  0.71           H  
ATOM   5363 2HB  PHE A 355      16.533   2.336 -12.938  1.00  0.71           H  
ATOM   5364  HD1 PHE A 355      16.437  -0.666 -10.930  1.00  0.71           H  
ATOM   5365  HD2 PHE A 355      18.034   3.243 -11.388  1.00  0.71           H  
ATOM   5366  HE1 PHE A 355      18.140  -1.168  -9.215  1.00  0.71           H  
ATOM   5367  HE2 PHE A 355      19.743   2.758  -9.702  1.00  0.71           H  
ATOM   5368  HZ  PHE A 355      19.795   0.530  -8.612  1.00  0.71           H  
ATOM   5369  N   VAL A 356      13.597   3.635 -13.308  1.00  0.72           N  
ATOM   5370  CA  VAL A 356      12.877   4.086 -14.506  1.00  0.72           C  
ATOM   5371  C   VAL A 356      13.583   5.285 -15.165  1.00  0.72           C  
ATOM   5372  O   VAL A 356      13.914   6.257 -14.487  1.00  0.72           O  
ATOM   5373  CB  VAL A 356      11.408   4.422 -14.140  1.00  0.72           C  
ATOM   5374  CG1 VAL A 356      10.646   4.939 -15.373  1.00  0.72           C  
ATOM   5375  CG2 VAL A 356      10.713   3.160 -13.602  1.00  0.72           C  
ATOM   5376  H   VAL A 356      13.772   4.273 -12.530  1.00  0.72           H  
ATOM   5377  HA  VAL A 356      12.856   3.269 -15.228  1.00  0.72           H  
ATOM   5378  HB  VAL A 356      11.393   5.209 -13.383  1.00  0.72           H  
ATOM   5379 1HG1 VAL A 356       9.614   5.173 -15.106  1.00  0.72           H  
ATOM   5380 2HG1 VAL A 356      11.118   5.820 -15.764  1.00  0.72           H  
ATOM   5381 3HG1 VAL A 356      10.656   4.189 -16.121  1.00  0.72           H  
ATOM   5382 1HG2 VAL A 356       9.684   3.401 -13.351  1.00  0.72           H  
ATOM   5383 2HG2 VAL A 356      10.728   2.383 -14.365  1.00  0.72           H  
ATOM   5384 3HG2 VAL A 356      11.224   2.801 -12.713  1.00  0.72           H  
ATOM   5385  N   GLY A 357      13.802   5.230 -16.492  1.00  0.77           N  
ATOM   5386  CA  GLY A 357      14.491   6.348 -17.172  1.00  0.77           C  
ATOM   5387  C   GLY A 357      16.021   6.178 -17.367  1.00  0.77           C  
ATOM   5388  O   GLY A 357      16.742   7.155 -17.609  1.00  0.77           O  
ATOM   5389  H   GLY A 357      13.453   4.425 -17.027  1.00  0.77           H  
ATOM   5390 1HA  GLY A 357      14.027   6.496 -18.147  1.00  0.77           H  
ATOM   5391 2HA  GLY A 357      14.307   7.263 -16.612  1.00  0.77           H  
ATOM   5392  N   LEU A 358      16.497   4.933 -17.270  1.00  0.84           N  
ATOM   5393  CA  LEU A 358      17.907   4.534 -17.437  1.00  0.84           C  
ATOM   5394  C   LEU A 358      18.157   3.948 -18.817  1.00  0.84           C  
ATOM   5395  O   LEU A 358      18.936   3.011 -18.983  1.00  0.84           O  
ATOM   5396  CB  LEU A 358      18.279   3.463 -16.422  1.00  0.84           C  
ATOM   5397  CG  LEU A 358      18.680   3.915 -15.071  1.00  0.84           C  
ATOM   5398  CD1 LEU A 358      17.517   4.667 -14.396  1.00  0.84           C  
ATOM   5399  CD2 LEU A 358      19.092   2.692 -14.309  1.00  0.84           C  
ATOM   5400  H   LEU A 358      15.830   4.202 -17.063  1.00  0.84           H  
ATOM   5401  HA  LEU A 358      18.537   5.411 -17.302  1.00  0.84           H  
ATOM   5402 1HB  LEU A 358      17.424   2.799 -16.299  1.00  0.84           H  
ATOM   5403 2HB  LEU A 358      19.102   2.876 -16.829  1.00  0.84           H  
ATOM   5404  HG  LEU A 358      19.520   4.584 -15.142  1.00  0.84           H  
ATOM   5405 1HD1 LEU A 358      17.803   4.985 -13.397  1.00  0.84           H  
ATOM   5406 2HD1 LEU A 358      17.266   5.544 -14.978  1.00  0.84           H  
ATOM   5407 3HD1 LEU A 358      16.647   4.029 -14.331  1.00  0.84           H  
ATOM   5408 1HD2 LEU A 358      19.403   2.951 -13.317  1.00  0.84           H  
ATOM   5409 2HD2 LEU A 358      18.262   2.028 -14.263  1.00  0.84           H  
ATOM   5410 3HD2 LEU A 358      19.909   2.206 -14.827  1.00  0.84           H  
ATOM   5411  N   VAL A 359      17.361   4.387 -19.769  1.00  0.93           N  
ATOM   5412  CA  VAL A 359      17.396   3.842 -21.110  1.00  0.93           C  
ATOM   5413  C   VAL A 359      17.534   4.928 -22.188  1.00  0.93           C  
ATOM   5414  O   VAL A 359      16.936   6.002 -22.083  1.00  0.93           O  
ATOM   5415  CB  VAL A 359      16.157   2.967 -21.322  1.00  0.93           C  
ATOM   5416  CG1 VAL A 359      16.172   2.403 -22.659  1.00  0.93           C  
ATOM   5417  CG2 VAL A 359      16.124   1.851 -20.320  1.00  0.93           C  
ATOM   5418  H   VAL A 359      16.739   5.154 -19.558  1.00  0.93           H  
ATOM   5419  HA  VAL A 359      18.268   3.191 -21.188  1.00  0.93           H  
ATOM   5420  HB  VAL A 359      15.266   3.574 -21.215  1.00  0.93           H  
ATOM   5421 1HG1 VAL A 359      15.289   1.789 -22.767  1.00  0.93           H  
ATOM   5422 2HG1 VAL A 359      16.166   3.203 -23.385  1.00  0.93           H  
ATOM   5423 3HG1 VAL A 359      17.059   1.792 -22.792  1.00  0.93           H  
ATOM   5424 1HG2 VAL A 359      15.243   1.247 -20.506  1.00  0.93           H  
ATOM   5425 2HG2 VAL A 359      17.022   1.245 -20.439  1.00  0.93           H  
ATOM   5426 3HG2 VAL A 359      16.083   2.241 -19.309  1.00  0.93           H  
ATOM   5427  N   ARG A 360      18.351   4.638 -23.206  1.00  1.04           N  
ATOM   5428  CA  ARG A 360      18.664   5.522 -24.332  1.00  1.04           C  
ATOM   5429  C   ARG A 360      18.072   5.000 -25.671  1.00  1.04           C  
ATOM   5430  O   ARG A 360      18.724   4.247 -26.400  1.00  1.04           O  
ATOM   5431  CB  ARG A 360      20.176   5.658 -24.473  1.00  1.04           C  
ATOM   5432  CG  ARG A 360      20.864   6.341 -23.292  1.00  1.04           C  
ATOM   5433  CD  ARG A 360      22.349   6.459 -23.475  1.00  1.04           C  
ATOM   5434  NE  ARG A 360      22.989   7.085 -22.311  1.00  1.04           N  
ATOM   5435  CZ  ARG A 360      24.332   7.220 -22.135  1.00  1.04           C  
ATOM   5436  NH1 ARG A 360      25.164   6.779 -23.054  1.00  1.04           N  
ATOM   5437  NH2 ARG A 360      24.800   7.783 -21.028  1.00  1.04           N  
ATOM   5438  H   ARG A 360      18.792   3.726 -23.190  1.00  1.04           H  
ATOM   5439  HA  ARG A 360      18.285   6.508 -24.097  1.00  1.04           H  
ATOM   5440 1HB  ARG A 360      20.621   4.666 -24.578  1.00  1.04           H  
ATOM   5441 2HB  ARG A 360      20.411   6.224 -25.375  1.00  1.04           H  
ATOM   5442 1HG  ARG A 360      20.456   7.343 -23.161  1.00  1.04           H  
ATOM   5443 2HG  ARG A 360      20.677   5.760 -22.387  1.00  1.04           H  
ATOM   5444 1HD  ARG A 360      22.777   5.467 -23.610  1.00  1.04           H  
ATOM   5445 2HD  ARG A 360      22.563   7.070 -24.349  1.00  1.04           H  
ATOM   5446  HE  ARG A 360      22.368   7.425 -21.567  1.00  1.04           H  
ATOM   5447 1HH1 ARG A 360      24.805   6.347 -23.893  1.00  1.04           H  
ATOM   5448 2HH1 ARG A 360      26.161   6.874 -22.916  1.00  1.04           H  
ATOM   5449 1HH2 ARG A 360      24.161   8.109 -20.326  1.00  1.04           H  
ATOM   5450 2HH2 ARG A 360      25.808   7.871 -20.846  1.00  1.04           H  
ATOM   5451  N   PRO A 361      16.808   5.326 -25.978  1.00  1.15           N  
ATOM   5452  CA  PRO A 361      16.045   4.831 -27.103  1.00  1.15           C  
ATOM   5453  C   PRO A 361      16.406   5.382 -28.467  1.00  1.15           C  
ATOM   5454  O   PRO A 361      16.941   6.483 -28.597  1.00  1.15           O  
ATOM   5455  CB  PRO A 361      14.634   5.254 -26.730  1.00  1.15           C  
ATOM   5456  CG  PRO A 361      14.791   6.490 -25.931  1.00  1.15           C  
ATOM   5457  CD  PRO A 361      16.047   6.291 -25.143  1.00  1.15           C  
ATOM   5458  HA  PRO A 361      16.137   3.752 -27.132  1.00  1.15           H  
ATOM   5459 1HB  PRO A 361      14.042   5.415 -27.629  1.00  1.15           H  
ATOM   5460 2HB  PRO A 361      14.166   4.459 -26.185  1.00  1.15           H  
ATOM   5461 1HG  PRO A 361      14.830   7.369 -26.598  1.00  1.15           H  
ATOM   5462 2HG  PRO A 361      13.905   6.635 -25.299  1.00  1.15           H  
ATOM   5463 1HD  PRO A 361      16.547   7.262 -25.062  1.00  1.15           H  
ATOM   5464 2HD  PRO A 361      15.784   5.862 -24.181  1.00  1.15           H  
ATOM   5465  N   VAL A 362      15.977   4.633 -29.486  1.00  1.22           N  
ATOM   5466  CA  VAL A 362      16.024   5.022 -30.904  1.00  1.22           C  
ATOM   5467  C   VAL A 362      15.101   6.193 -31.250  1.00  1.22           C  
ATOM   5468  O   VAL A 362      15.205   6.779 -32.330  1.00  1.22           O  
ATOM   5469  CB  VAL A 362      15.611   3.846 -31.799  1.00  1.22           C  
ATOM   5470  CG1 VAL A 362      16.551   2.702 -31.619  1.00  1.22           C  
ATOM   5471  CG2 VAL A 362      14.180   3.430 -31.443  1.00  1.22           C  
ATOM   5472  H   VAL A 362      15.618   3.708 -29.243  1.00  1.22           H  
ATOM   5473  HA  VAL A 362      17.050   5.306 -31.139  1.00  1.22           H  
ATOM   5474  HB  VAL A 362      15.657   4.150 -32.844  1.00  1.22           H  
ATOM   5475 1HG1 VAL A 362      16.243   1.875 -32.269  1.00  1.22           H  
ATOM   5476 2HG1 VAL A 362      17.552   3.028 -31.885  1.00  1.22           H  
ATOM   5477 3HG1 VAL A 362      16.540   2.371 -30.587  1.00  1.22           H  
ATOM   5478 1HG2 VAL A 362      13.870   2.591 -32.073  1.00  1.22           H  
ATOM   5479 2HG2 VAL A 362      14.150   3.137 -30.399  1.00  1.22           H  
ATOM   5480 3HG2 VAL A 362      13.496   4.261 -31.600  1.00  1.22           H  
ATOM   5481  N   GLY A 363      14.188   6.513 -30.344  1.00  1.24           N  
ATOM   5482  CA  GLY A 363      13.259   7.604 -30.546  1.00  1.24           C  
ATOM   5483  C   GLY A 363      12.399   7.869 -29.320  1.00  1.24           C  
ATOM   5484  O   GLY A 363      12.255   7.032 -28.425  1.00  1.24           O  
ATOM   5485  H   GLY A 363      14.158   5.989 -29.486  1.00  1.24           H  
ATOM   5486 1HA  GLY A 363      13.811   8.507 -30.806  1.00  1.24           H  
ATOM   5487 2HA  GLY A 363      12.610   7.370 -31.391  1.00  1.24           H  
ATOM   5488  N   ALA A 364      11.834   9.068 -29.324  1.00  1.21           N  
ATOM   5489  CA  ALA A 364      11.019   9.661 -28.270  1.00  1.21           C  
ATOM   5490  C   ALA A 364      11.680   9.502 -26.908  1.00  1.21           C  
ATOM   5491  O   ALA A 364      12.894   9.322 -26.816  1.00  1.21           O  
ATOM   5492  CB  ALA A 364       9.660   9.005 -28.276  1.00  1.21           C  
ATOM   5493  H   ALA A 364      12.005   9.641 -30.138  1.00  1.21           H  
ATOM   5494  HA  ALA A 364      10.905  10.725 -28.478  1.00  1.21           H  
ATOM   5495 1HB  ALA A 364       9.008   9.445 -27.541  1.00  1.21           H  
ATOM   5496 2HB  ALA A 364       9.251   9.142 -29.258  1.00  1.21           H  
ATOM   5497 3HB  ALA A 364       9.764   7.936 -28.076  1.00  1.21           H  
ATOM   5498  N   ILE A 365      10.879   9.580 -25.852  1.00  1.13           N  
ATOM   5499  CA  ILE A 365      11.318   9.249 -24.505  1.00  1.13           C  
ATOM   5500  C   ILE A 365      10.159   8.978 -23.559  1.00  1.13           C  
ATOM   5501  O   ILE A 365      10.164   8.003 -22.808  1.00  1.13           O  
ATOM   5502  CB  ILE A 365      12.299  10.290 -23.930  1.00  1.13           C  
ATOM   5503  CG1 ILE A 365      12.863   9.748 -22.606  1.00  1.13           C  
ATOM   5504  CG2 ILE A 365      11.669  11.708 -23.806  1.00  1.13           C  
ATOM   5505  CD1 ILE A 365      13.684   8.479 -22.769  1.00  1.13           C  
ATOM   5506  H   ILE A 365       9.910   9.802 -25.998  1.00  1.13           H  
ATOM   5507  HA  ILE A 365      11.887   8.322 -24.573  1.00  1.13           H  
ATOM   5508  HB  ILE A 365      13.150  10.367 -24.603  1.00  1.13           H  
ATOM   5509 1HG1 ILE A 365      13.490  10.511 -22.151  1.00  1.13           H  
ATOM   5510 2HG1 ILE A 365      12.033   9.535 -21.936  1.00  1.13           H  
ATOM   5511 1HG2 ILE A 365      12.420  12.394 -23.428  1.00  1.13           H  
ATOM   5512 2HG2 ILE A 365      11.337  12.043 -24.786  1.00  1.13           H  
ATOM   5513 3HG2 ILE A 365      10.834  11.709 -23.131  1.00  1.13           H  
ATOM   5514 1HD1 ILE A 365      14.049   8.148 -21.795  1.00  1.13           H  
ATOM   5515 2HD1 ILE A 365      13.061   7.701 -23.204  1.00  1.13           H  
ATOM   5516 3HD1 ILE A 365      14.532   8.673 -23.425  1.00  1.13           H  
ATOM   5517  N   THR A 366       9.142   9.827 -23.621  1.00  1.03           N  
ATOM   5518  CA  THR A 366       8.055   9.754 -22.667  1.00  1.03           C  
ATOM   5519  C   THR A 366       7.283   8.457 -22.758  1.00  1.03           C  
ATOM   5520  O   THR A 366       6.963   7.885 -21.728  1.00  1.03           O  
ATOM   5521  CB  THR A 366       7.132  10.954 -22.797  1.00  1.03           C  
ATOM   5522  OG1 THR A 366       7.892  12.148 -22.563  1.00  1.03           O  
ATOM   5523  CG2 THR A 366       6.033  10.864 -21.759  1.00  1.03           C  
ATOM   5524  H   THR A 366       9.160  10.584 -24.287  1.00  1.03           H  
ATOM   5525  HA  THR A 366       8.479   9.798 -21.668  1.00  1.03           H  
ATOM   5526  HB  THR A 366       6.698  10.982 -23.791  1.00  1.03           H  
ATOM   5527  HG1 THR A 366       7.378  12.914 -22.879  1.00  1.03           H  
ATOM   5528 1HG2 THR A 366       5.393  11.734 -21.841  1.00  1.03           H  
ATOM   5529 2HG2 THR A 366       5.444   9.961 -21.927  1.00  1.03           H  
ATOM   5530 3HG2 THR A 366       6.464  10.828 -20.767  1.00  1.03           H  
ATOM   5531  N   ARG A 367       6.996   7.965 -23.965  1.00  0.92           N  
ATOM   5532  CA  ARG A 367       6.247   6.711 -24.087  1.00  0.92           C  
ATOM   5533  C   ARG A 367       7.008   5.543 -23.441  1.00  0.92           C  
ATOM   5534  O   ARG A 367       6.415   4.653 -22.827  1.00  0.92           O  
ATOM   5535  CB  ARG A 367       5.996   6.391 -25.548  1.00  0.92           C  
ATOM   5536  CG  ARG A 367       5.034   7.326 -26.251  1.00  0.92           C  
ATOM   5537  CD  ARG A 367       4.865   6.953 -27.672  1.00  0.92           C  
ATOM   5538  NE  ARG A 367       4.136   5.697 -27.819  1.00  0.92           N  
ATOM   5539  CZ  ARG A 367       4.223   4.884 -28.886  1.00  0.92           C  
ATOM   5540  NH1 ARG A 367       5.026   5.188 -29.866  1.00  0.92           N  
ATOM   5541  NH2 ARG A 367       3.501   3.780 -28.943  1.00  0.92           N  
ATOM   5542  H   ARG A 367       7.267   8.477 -24.793  1.00  0.92           H  
ATOM   5543  HA  ARG A 367       5.288   6.832 -23.581  1.00  0.92           H  
ATOM   5544 1HB  ARG A 367       6.940   6.421 -26.092  1.00  0.92           H  
ATOM   5545 2HB  ARG A 367       5.602   5.378 -25.635  1.00  0.92           H  
ATOM   5546 1HG  ARG A 367       4.061   7.282 -25.760  1.00  0.92           H  
ATOM   5547 2HG  ARG A 367       5.414   8.346 -26.203  1.00  0.92           H  
ATOM   5548 1HD  ARG A 367       4.310   7.736 -28.188  1.00  0.92           H  
ATOM   5549 2HD  ARG A 367       5.847   6.839 -28.140  1.00  0.92           H  
ATOM   5550  HE  ARG A 367       3.503   5.431 -27.075  1.00  0.92           H  
ATOM   5551 1HH1 ARG A 367       5.588   6.031 -29.813  1.00  0.92           H  
ATOM   5552 2HH1 ARG A 367       5.104   4.581 -30.667  1.00  0.92           H  
ATOM   5553 1HH2 ARG A 367       2.876   3.545 -28.184  1.00  0.92           H  
ATOM   5554 2HH2 ARG A 367       3.572   3.177 -29.748  1.00  0.92           H  
ATOM   5555  N   LEU A 368       8.335   5.550 -23.576  1.00  0.82           N  
ATOM   5556  CA  LEU A 368       9.175   4.512 -22.989  1.00  0.82           C  
ATOM   5557  C   LEU A 368       9.057   4.564 -21.483  1.00  0.82           C  
ATOM   5558  O   LEU A 368       8.775   3.563 -20.818  1.00  0.82           O  
ATOM   5559  CB  LEU A 368      10.631   4.740 -23.392  1.00  0.82           C  
ATOM   5560  CG  LEU A 368      11.666   3.814 -22.808  1.00  0.82           C  
ATOM   5561  CD1 LEU A 368      11.397   2.409 -23.234  1.00  0.82           C  
ATOM   5562  CD2 LEU A 368      13.002   4.262 -23.275  1.00  0.82           C  
ATOM   5563  H   LEU A 368       8.771   6.310 -24.075  1.00  0.82           H  
ATOM   5564  HA  LEU A 368       8.847   3.540 -23.335  1.00  0.82           H  
ATOM   5565 1HB  LEU A 368      10.703   4.675 -24.477  1.00  0.82           H  
ATOM   5566 2HB  LEU A 368      10.919   5.738 -23.103  1.00  0.82           H  
ATOM   5567  HG  LEU A 368      11.626   3.853 -21.718  1.00  0.82           H  
ATOM   5568 1HD1 LEU A 368      12.153   1.750 -22.802  1.00  0.82           H  
ATOM   5569 2HD1 LEU A 368      10.411   2.125 -22.876  1.00  0.82           H  
ATOM   5570 3HD1 LEU A 368      11.425   2.331 -24.309  1.00  0.82           H  
ATOM   5571 1HD2 LEU A 368      13.736   3.618 -22.874  1.00  0.82           H  
ATOM   5572 2HD2 LEU A 368      13.022   4.215 -24.344  1.00  0.82           H  
ATOM   5573 3HD2 LEU A 368      13.189   5.281 -22.947  1.00  0.82           H  
ATOM   5574  N   VAL A 369       9.239   5.764 -20.960  1.00  0.75           N  
ATOM   5575  CA  VAL A 369       9.194   6.020 -19.539  1.00  0.75           C  
ATOM   5576  C   VAL A 369       7.825   5.733 -18.927  1.00  0.75           C  
ATOM   5577  O   VAL A 369       7.734   5.114 -17.864  1.00  0.75           O  
ATOM   5578  CB  VAL A 369       9.591   7.476 -19.316  1.00  0.75           C  
ATOM   5579  CG1 VAL A 369       9.361   7.850 -17.980  1.00  0.75           C  
ATOM   5580  CG2 VAL A 369      11.069   7.650 -19.647  1.00  0.75           C  
ATOM   5581  H   VAL A 369       9.446   6.544 -21.587  1.00  0.75           H  
ATOM   5582  HA  VAL A 369       9.934   5.378 -19.057  1.00  0.75           H  
ATOM   5583  HB  VAL A 369       8.985   8.114 -19.958  1.00  0.75           H  
ATOM   5584 1HG1 VAL A 369       9.641   8.884 -17.881  1.00  0.75           H  
ATOM   5585 2HG1 VAL A 369       8.321   7.722 -17.762  1.00  0.75           H  
ATOM   5586 3HG1 VAL A 369       9.957   7.228 -17.320  1.00  0.75           H  
ATOM   5587 1HG2 VAL A 369      11.354   8.687 -19.499  1.00  0.75           H  
ATOM   5588 2HG2 VAL A 369      11.658   7.011 -18.994  1.00  0.75           H  
ATOM   5589 3HG2 VAL A 369      11.246   7.368 -20.681  1.00  0.75           H  
ATOM   5590  N   GLU A 370       6.763   6.183 -19.594  1.00  0.70           N  
ATOM   5591  CA  GLU A 370       5.407   5.963 -19.125  1.00  0.70           C  
ATOM   5592  C   GLU A 370       5.127   4.470 -19.058  1.00  0.70           C  
ATOM   5593  O   GLU A 370       4.556   3.985 -18.080  1.00  0.70           O  
ATOM   5594  CB  GLU A 370       4.390   6.671 -20.031  1.00  0.70           C  
ATOM   5595  CG  GLU A 370       2.955   6.585 -19.529  1.00  0.70           C  
ATOM   5596  CD  GLU A 370       1.972   7.322 -20.387  1.00  0.70           C  
ATOM   5597  OE1 GLU A 370       2.348   7.843 -21.406  1.00  0.70           O  
ATOM   5598  OE2 GLU A 370       0.837   7.392 -20.011  1.00  0.70           O  
ATOM   5599  H   GLU A 370       6.903   6.692 -20.454  1.00  0.70           H  
ATOM   5600  HA  GLU A 370       5.312   6.369 -18.124  1.00  0.70           H  
ATOM   5601 1HB  GLU A 370       4.659   7.724 -20.125  1.00  0.70           H  
ATOM   5602 2HB  GLU A 370       4.434   6.234 -21.031  1.00  0.70           H  
ATOM   5603 1HG  GLU A 370       2.662   5.535 -19.484  1.00  0.70           H  
ATOM   5604 2HG  GLU A 370       2.916   6.988 -18.518  1.00  0.70           H  
ATOM   5605  N   ALA A 371       5.540   3.725 -20.088  1.00  0.67           N  
ATOM   5606  CA  ALA A 371       5.347   2.286 -20.079  1.00  0.67           C  
ATOM   5607  C   ALA A 371       6.093   1.645 -18.917  1.00  0.67           C  
ATOM   5608  O   ALA A 371       5.541   0.810 -18.195  1.00  0.67           O  
ATOM   5609  CB  ALA A 371       5.833   1.706 -21.384  1.00  0.67           C  
ATOM   5610  H   ALA A 371       5.985   4.156 -20.901  1.00  0.67           H  
ATOM   5611  HA  ALA A 371       4.285   2.081 -19.957  1.00  0.67           H  
ATOM   5612 1HB  ALA A 371       5.688   0.644 -21.392  1.00  0.67           H  
ATOM   5613 2HB  ALA A 371       5.276   2.163 -22.195  1.00  0.67           H  
ATOM   5614 3HB  ALA A 371       6.893   1.923 -21.504  1.00  0.67           H  
ATOM   5615  N   GLN A 372       7.322   2.097 -18.659  1.00  0.65           N  
ATOM   5616  CA  GLN A 372       8.058   1.523 -17.548  1.00  0.65           C  
ATOM   5617  C   GLN A 372       7.352   1.831 -16.238  1.00  0.65           C  
ATOM   5618  O   GLN A 372       7.266   0.972 -15.360  1.00  0.65           O  
ATOM   5619  CB  GLN A 372       9.484   2.049 -17.500  1.00  0.65           C  
ATOM   5620  CG  GLN A 372      10.396   1.567 -18.597  1.00  0.65           C  
ATOM   5621  CD  GLN A 372      11.849   2.102 -18.487  1.00  0.65           C  
ATOM   5622  OE1 GLN A 372      12.171   3.207 -17.968  1.00  0.65           O  
ATOM   5623  NE2 GLN A 372      12.739   1.263 -18.990  1.00  0.65           N  
ATOM   5624  H   GLN A 372       7.760   2.793 -19.265  1.00  0.65           H  
ATOM   5625  HA  GLN A 372       8.090   0.442 -17.675  1.00  0.65           H  
ATOM   5626 1HB  GLN A 372       9.436   3.125 -17.602  1.00  0.65           H  
ATOM   5627 2HB  GLN A 372       9.932   1.819 -16.541  1.00  0.65           H  
ATOM   5628 1HG  GLN A 372      10.434   0.481 -18.551  1.00  0.65           H  
ATOM   5629 2HG  GLN A 372       9.994   1.872 -19.554  1.00  0.65           H  
ATOM   5630 1HE2 GLN A 372      13.714   1.472 -18.965  1.00  0.65           H  
ATOM   5631 2HE2 GLN A 372      12.405   0.388 -19.392  1.00  0.65           H  
ATOM   5632  N   ALA A 373       6.807   3.041 -16.119  1.00  0.64           N  
ATOM   5633  CA  ALA A 373       6.084   3.443 -14.925  1.00  0.64           C  
ATOM   5634  C   ALA A 373       4.865   2.572 -14.666  1.00  0.64           C  
ATOM   5635  O   ALA A 373       4.603   2.188 -13.519  1.00  0.64           O  
ATOM   5636  CB  ALA A 373       5.635   4.859 -15.081  1.00  0.64           C  
ATOM   5637  H   ALA A 373       6.926   3.716 -16.874  1.00  0.64           H  
ATOM   5638  HA  ALA A 373       6.752   3.351 -14.072  1.00  0.64           H  
ATOM   5639 1HB  ALA A 373       5.108   5.146 -14.226  1.00  0.64           H  
ATOM   5640 2HB  ALA A 373       6.499   5.507 -15.233  1.00  0.64           H  
ATOM   5641 3HB  ALA A 373       4.975   4.947 -15.922  1.00  0.64           H  
ATOM   5642  N   GLU A 374       4.127   2.239 -15.730  1.00  0.64           N  
ATOM   5643  CA  GLU A 374       2.967   1.367 -15.593  1.00  0.64           C  
ATOM   5644  C   GLU A 374       3.401  -0.005 -15.111  1.00  0.64           C  
ATOM   5645  O   GLU A 374       2.784  -0.590 -14.216  1.00  0.64           O  
ATOM   5646  CB  GLU A 374       2.184   1.265 -16.903  1.00  0.64           C  
ATOM   5647  CG  GLU A 374       0.967   0.324 -16.810  1.00  0.64           C  
ATOM   5648  CD  GLU A 374       0.071   0.299 -18.042  1.00  0.64           C  
ATOM   5649  OE1 GLU A 374       0.271   1.082 -18.941  1.00  0.64           O  
ATOM   5650  OE2 GLU A 374      -0.797  -0.548 -18.082  1.00  0.64           O  
ATOM   5651  H   GLU A 374       4.377   2.616 -16.648  1.00  0.64           H  
ATOM   5652  HA  GLU A 374       2.305   1.791 -14.842  1.00  0.64           H  
ATOM   5653 1HB  GLU A 374       1.839   2.255 -17.200  1.00  0.64           H  
ATOM   5654 2HB  GLU A 374       2.851   0.915 -17.672  1.00  0.64           H  
ATOM   5655 1HG  GLU A 374       1.347  -0.683 -16.649  1.00  0.64           H  
ATOM   5656 2HG  GLU A 374       0.373   0.598 -15.939  1.00  0.64           H  
ATOM   5657  N   TRP A 375       4.490  -0.514 -15.686  1.00  0.65           N  
ATOM   5658  CA  TRP A 375       5.020  -1.815 -15.304  1.00  0.65           C  
ATOM   5659  C   TRP A 375       5.376  -1.801 -13.823  1.00  0.65           C  
ATOM   5660  O   TRP A 375       4.996  -2.713 -13.083  1.00  0.65           O  
ATOM   5661  CB  TRP A 375       6.218  -2.159 -16.196  1.00  0.65           C  
ATOM   5662  CG  TRP A 375       6.932  -3.448 -15.931  1.00  0.65           C  
ATOM   5663  CD1 TRP A 375       8.234  -3.574 -15.536  1.00  0.65           C  
ATOM   5664  CD2 TRP A 375       6.409  -4.800 -16.034  1.00  0.65           C  
ATOM   5665  NE1 TRP A 375       8.565  -4.900 -15.411  1.00  0.65           N  
ATOM   5666  CE2 TRP A 375       7.457  -5.668 -15.704  1.00  0.65           C  
ATOM   5667  CE3 TRP A 375       5.158  -5.332 -16.374  1.00  0.65           C  
ATOM   5668  CZ2 TRP A 375       7.296  -7.047 -15.700  1.00  0.65           C  
ATOM   5669  CZ3 TRP A 375       4.994  -6.712 -16.373  1.00  0.65           C  
ATOM   5670  CH2 TRP A 375       6.036  -7.548 -16.043  1.00  0.65           C  
ATOM   5671  H   TRP A 375       4.956   0.017 -16.427  1.00  0.65           H  
ATOM   5672  HA  TRP A 375       4.248  -2.564 -15.467  1.00  0.65           H  
ATOM   5673 1HB  TRP A 375       5.907  -2.163 -17.217  1.00  0.65           H  
ATOM   5674 2HB  TRP A 375       6.952  -1.370 -16.107  1.00  0.65           H  
ATOM   5675  HD1 TRP A 375       8.914  -2.741 -15.362  1.00  0.65           H  
ATOM   5676  HE1 TRP A 375       9.470  -5.251 -15.137  1.00  0.65           H  
ATOM   5677  HE3 TRP A 375       4.333  -4.674 -16.634  1.00  0.65           H  
ATOM   5678  HZ2 TRP A 375       8.108  -7.727 -15.440  1.00  0.65           H  
ATOM   5679  HZ3 TRP A 375       4.015  -7.118 -16.642  1.00  0.65           H  
ATOM   5680  HH2 TRP A 375       5.872  -8.626 -16.051  1.00  0.65           H  
ATOM   5681  N   VAL A 376       6.035  -0.735 -13.363  1.00  0.66           N  
ATOM   5682  CA  VAL A 376       6.379  -0.661 -11.954  1.00  0.66           C  
ATOM   5683  C   VAL A 376       5.137  -0.663 -11.088  1.00  0.66           C  
ATOM   5684  O   VAL A 376       5.066  -1.421 -10.124  1.00  0.66           O  
ATOM   5685  CB  VAL A 376       7.156   0.626 -11.629  1.00  0.66           C  
ATOM   5686  CG1 VAL A 376       7.307   0.780 -10.114  1.00  0.66           C  
ATOM   5687  CG2 VAL A 376       8.505   0.594 -12.244  1.00  0.66           C  
ATOM   5688  H   VAL A 376       6.324   0.002 -14.006  1.00  0.66           H  
ATOM   5689  HA  VAL A 376       6.993  -1.526 -11.701  1.00  0.66           H  
ATOM   5690  HB  VAL A 376       6.599   1.484 -12.004  1.00  0.66           H  
ATOM   5691 1HG1 VAL A 376       7.845   1.699  -9.910  1.00  0.66           H  
ATOM   5692 2HG1 VAL A 376       6.323   0.822  -9.649  1.00  0.66           H  
ATOM   5693 3HG1 VAL A 376       7.863  -0.066  -9.715  1.00  0.66           H  
ATOM   5694 1HG2 VAL A 376       9.027   1.506 -11.995  1.00  0.66           H  
ATOM   5695 2HG2 VAL A 376       9.038  -0.240 -11.858  1.00  0.66           H  
ATOM   5696 3HG2 VAL A 376       8.422   0.502 -13.314  1.00  0.66           H  
ATOM   5697  N   ALA A 377       4.144   0.161 -11.425  1.00  0.68           N  
ATOM   5698  CA  ALA A 377       2.939   0.234 -10.611  1.00  0.68           C  
ATOM   5699  C   ALA A 377       2.229  -1.115 -10.527  1.00  0.68           C  
ATOM   5700  O   ALA A 377       1.736  -1.499  -9.464  1.00  0.68           O  
ATOM   5701  CB  ALA A 377       2.016   1.281 -11.178  1.00  0.68           C  
ATOM   5702  H   ALA A 377       4.242   0.765 -12.244  1.00  0.68           H  
ATOM   5703  HA  ALA A 377       3.232   0.522  -9.606  1.00  0.68           H  
ATOM   5704 1HB  ALA A 377       1.141   1.373 -10.553  1.00  0.68           H  
ATOM   5705 2HB  ALA A 377       2.539   2.238 -11.206  1.00  0.68           H  
ATOM   5706 3HB  ALA A 377       1.723   1.000 -12.190  1.00  0.68           H  
ATOM   5707  N   ARG A 378       2.195  -1.849 -11.641  1.00  0.70           N  
ATOM   5708  CA  ARG A 378       1.590  -3.174 -11.673  1.00  0.70           C  
ATOM   5709  C   ARG A 378       2.379  -4.173 -10.836  1.00  0.70           C  
ATOM   5710  O   ARG A 378       1.820  -5.070 -10.193  1.00  0.70           O  
ATOM   5711  CB  ARG A 378       1.462  -3.639 -13.098  1.00  0.70           C  
ATOM   5712  CG  ARG A 378       0.367  -2.941 -13.889  1.00  0.70           C  
ATOM   5713  CD  ARG A 378       0.395  -3.407 -15.241  1.00  0.70           C  
ATOM   5714  NE  ARG A 378      -0.640  -2.843 -16.100  1.00  0.70           N  
ATOM   5715  CZ  ARG A 378      -1.883  -3.318 -16.219  1.00  0.70           C  
ATOM   5716  NH1 ARG A 378      -2.286  -4.343 -15.503  1.00  0.70           N  
ATOM   5717  NH2 ARG A 378      -2.680  -2.725 -17.075  1.00  0.70           N  
ATOM   5718  H   ARG A 378       2.594  -1.471 -12.503  1.00  0.70           H  
ATOM   5719  HA  ARG A 378       0.585  -3.098 -11.254  1.00  0.70           H  
ATOM   5720 1HB  ARG A 378       2.407  -3.466 -13.616  1.00  0.70           H  
ATOM   5721 2HB  ARG A 378       1.268  -4.709 -13.118  1.00  0.70           H  
ATOM   5722 1HG  ARG A 378      -0.608  -3.160 -13.452  1.00  0.70           H  
ATOM   5723 2HG  ARG A 378       0.539  -1.863 -13.886  1.00  0.70           H  
ATOM   5724 1HD  ARG A 378       1.360  -3.104 -15.641  1.00  0.70           H  
ATOM   5725 2HD  ARG A 378       0.313  -4.485 -15.261  1.00  0.70           H  
ATOM   5726  HE  ARG A 378      -0.417  -2.034 -16.696  1.00  0.70           H  
ATOM   5727 1HH1 ARG A 378      -1.657  -4.745 -14.825  1.00  0.70           H  
ATOM   5728 2HH1 ARG A 378      -3.227  -4.701 -15.611  1.00  0.70           H  
ATOM   5729 1HH2 ARG A 378      -2.302  -1.928 -17.606  1.00  0.70           H  
ATOM   5730 2HH2 ARG A 378      -3.625  -3.045 -17.208  1.00  0.70           H  
ATOM   5731  N   LEU A 379       3.702  -4.047 -10.828  1.00  0.74           N  
ATOM   5732  CA  LEU A 379       4.469  -4.921  -9.963  1.00  0.74           C  
ATOM   5733  C   LEU A 379       4.176  -4.556  -8.492  1.00  0.74           C  
ATOM   5734  O   LEU A 379       3.944  -5.431  -7.655  1.00  0.74           O  
ATOM   5735  CB  LEU A 379       5.962  -4.823 -10.318  1.00  0.74           C  
ATOM   5736  CG  LEU A 379       6.335  -5.446 -11.699  1.00  0.74           C  
ATOM   5737  CD1 LEU A 379       7.740  -5.141 -12.040  1.00  0.74           C  
ATOM   5738  CD2 LEU A 379       6.141  -6.912 -11.621  1.00  0.74           C  
ATOM   5739  H   LEU A 379       4.170  -3.348 -11.408  1.00  0.74           H  
ATOM   5740  HA  LEU A 379       4.148  -5.949 -10.130  1.00  0.74           H  
ATOM   5741 1HB  LEU A 379       6.242  -3.769 -10.340  1.00  0.74           H  
ATOM   5742 2HB  LEU A 379       6.546  -5.320  -9.545  1.00  0.74           H  
ATOM   5743  HG  LEU A 379       5.694  -5.037 -12.479  1.00  0.74           H  
ATOM   5744 1HD1 LEU A 379       7.973  -5.597 -12.969  1.00  0.74           H  
ATOM   5745 2HD1 LEU A 379       7.874  -4.062 -12.115  1.00  0.74           H  
ATOM   5746 3HD1 LEU A 379       8.386  -5.550 -11.273  1.00  0.74           H  
ATOM   5747 1HD2 LEU A 379       6.386  -7.380 -12.576  1.00  0.74           H  
ATOM   5748 2HD2 LEU A 379       6.763  -7.307 -10.853  1.00  0.74           H  
ATOM   5749 3HD2 LEU A 379       5.129  -7.097 -11.374  1.00  0.74           H  
ATOM   5750  N   VAL A 380       4.054  -3.254  -8.198  1.00  0.78           N  
ATOM   5751  CA  VAL A 380       3.787  -2.794  -6.833  1.00  0.78           C  
ATOM   5752  C   VAL A 380       2.468  -3.280  -6.277  1.00  0.78           C  
ATOM   5753  O   VAL A 380       2.414  -3.763  -5.146  1.00  0.78           O  
ATOM   5754  CB  VAL A 380       3.741  -1.260  -6.741  1.00  0.78           C  
ATOM   5755  CG1 VAL A 380       3.245  -0.856  -5.398  1.00  0.78           C  
ATOM   5756  CG2 VAL A 380       5.019  -0.708  -6.906  1.00  0.78           C  
ATOM   5757  H   VAL A 380       4.222  -2.564  -8.928  1.00  0.78           H  
ATOM   5758  HA  VAL A 380       4.592  -3.157  -6.192  1.00  0.78           H  
ATOM   5759  HB  VAL A 380       3.086  -0.884  -7.498  1.00  0.78           H  
ATOM   5760 1HG1 VAL A 380       3.229   0.195  -5.327  1.00  0.78           H  
ATOM   5761 2HG1 VAL A 380       2.246  -1.249  -5.238  1.00  0.78           H  
ATOM   5762 3HG1 VAL A 380       3.896  -1.232  -4.668  1.00  0.78           H  
ATOM   5763 1HG2 VAL A 380       4.971   0.375  -6.831  1.00  0.78           H  
ATOM   5764 2HG2 VAL A 380       5.593  -1.104  -6.122  1.00  0.78           H  
ATOM   5765 3HG2 VAL A 380       5.431  -0.988  -7.852  1.00  0.78           H  
ATOM   5766  N   ASP A 381       1.393  -3.187  -7.063  1.00  0.83           N  
ATOM   5767  CA  ASP A 381       0.104  -3.611  -6.533  1.00  0.83           C  
ATOM   5768  C   ASP A 381      -0.131  -5.123  -6.658  1.00  0.83           C  
ATOM   5769  O   ASP A 381      -1.224  -5.608  -6.359  1.00  0.83           O  
ATOM   5770  CB  ASP A 381      -1.073  -2.820  -7.151  1.00  0.83           C  
ATOM   5771  CG  ASP A 381      -1.430  -3.040  -8.635  1.00  0.83           C  
ATOM   5772  OD1 ASP A 381      -0.877  -3.884  -9.282  1.00  0.83           O  
ATOM   5773  OD2 ASP A 381      -2.336  -2.354  -9.088  1.00  0.83           O  
ATOM   5774  H   ASP A 381       1.479  -2.777  -7.995  1.00  0.83           H  
ATOM   5775  HA  ASP A 381       0.098  -3.375  -5.470  1.00  0.83           H  
ATOM   5776 1HB  ASP A 381      -1.967  -3.038  -6.572  1.00  0.83           H  
ATOM   5777 2HB  ASP A 381      -0.879  -1.761  -7.017  1.00  0.83           H  
ATOM   5778  N   GLY A 382       0.883  -5.871  -7.116  1.00  0.88           N  
ATOM   5779  CA  GLY A 382       0.791  -7.313  -7.270  1.00  0.88           C  
ATOM   5780  C   GLY A 382       0.108  -7.784  -8.558  1.00  0.88           C  
ATOM   5781  O   GLY A 382      -0.122  -8.984  -8.720  1.00  0.88           O  
ATOM   5782  H   GLY A 382       1.782  -5.446  -7.343  1.00  0.88           H  
ATOM   5783 1HA  GLY A 382       1.802  -7.722  -7.241  1.00  0.88           H  
ATOM   5784 2HA  GLY A 382       0.265  -7.726  -6.413  1.00  0.88           H  
ATOM   5785  N   ALA A 383      -0.287  -6.863  -9.453  1.00  0.91           N  
ATOM   5786  CA  ALA A 383      -0.968  -7.282 -10.676  1.00  0.91           C  
ATOM   5787  C   ALA A 383      -0.031  -8.117 -11.535  1.00  0.91           C  
ATOM   5788  O   ALA A 383      -0.440  -9.096 -12.162  1.00  0.91           O  
ATOM   5789  CB  ALA A 383      -1.472  -6.077 -11.450  1.00  0.91           C  
ATOM   5790  H   ALA A 383      -0.062  -5.868  -9.322  1.00  0.91           H  
ATOM   5791  HA  ALA A 383      -1.816  -7.904 -10.396  1.00  0.91           H  
ATOM   5792 1HB  ALA A 383      -1.993  -6.402 -12.342  1.00  0.91           H  
ATOM   5793 2HB  ALA A 383      -2.151  -5.503 -10.818  1.00  0.91           H  
ATOM   5794 3HB  ALA A 383      -0.629  -5.455 -11.724  1.00  0.91           H  
ATOM   5795  N   ALA A 384       1.237  -7.717 -11.564  1.00  0.92           N  
ATOM   5796  CA  ALA A 384       2.259  -8.420 -12.327  1.00  0.92           C  
ATOM   5797  C   ALA A 384       3.246  -9.037 -11.345  1.00  0.92           C  
ATOM   5798  O   ALA A 384       3.428  -8.526 -10.242  1.00  0.92           O  
ATOM   5799  CB  ALA A 384       2.938  -7.485 -13.315  1.00  0.92           C  
ATOM   5800  H   ALA A 384       1.490  -6.888 -11.024  1.00  0.92           H  
ATOM   5801  HA  ALA A 384       1.789  -9.233 -12.879  1.00  0.92           H  
ATOM   5802 1HB  ALA A 384       3.694  -8.035 -13.873  1.00  0.92           H  
ATOM   5803 2HB  ALA A 384       2.195  -7.087 -14.005  1.00  0.92           H  
ATOM   5804 3HB  ALA A 384       3.404  -6.662 -12.786  1.00  0.92           H  
ATOM   5805  N   VAL A 385       3.859 -10.153 -11.730  1.00  0.90           N  
ATOM   5806  CA  VAL A 385       4.802 -10.843 -10.856  1.00  0.90           C  
ATOM   5807  C   VAL A 385       6.155 -11.094 -11.517  1.00  0.90           C  
ATOM   5808  O   VAL A 385       6.223 -11.527 -12.668  1.00  0.90           O  
ATOM   5809  CB  VAL A 385       4.177 -12.176 -10.385  1.00  0.90           C  
ATOM   5810  CG1 VAL A 385       5.147 -12.939  -9.506  1.00  0.90           C  
ATOM   5811  CG2 VAL A 385       2.876 -11.882  -9.612  1.00  0.90           C  
ATOM   5812  H   VAL A 385       3.667 -10.535 -12.644  1.00  0.90           H  
ATOM   5813  HA  VAL A 385       4.970 -10.222  -9.976  1.00  0.90           H  
ATOM   5814  HB  VAL A 385       3.959 -12.799 -11.250  1.00  0.90           H  
ATOM   5815 1HG1 VAL A 385       4.691 -13.876  -9.191  1.00  0.90           H  
ATOM   5816 2HG1 VAL A 385       6.050 -13.157 -10.063  1.00  0.90           H  
ATOM   5817 3HG1 VAL A 385       5.394 -12.343  -8.631  1.00  0.90           H  
ATOM   5818 1HG2 VAL A 385       2.431 -12.819  -9.283  1.00  0.90           H  
ATOM   5819 2HG2 VAL A 385       3.103 -11.262  -8.743  1.00  0.90           H  
ATOM   5820 3HG2 VAL A 385       2.164 -11.359 -10.248  1.00  0.90           H  
ATOM   5821  N   LEU A 386       7.233 -10.807 -10.792  1.00  0.86           N  
ATOM   5822  CA  LEU A 386       8.574 -11.044 -11.313  1.00  0.86           C  
ATOM   5823  C   LEU A 386       8.955 -12.538 -11.259  1.00  0.86           C  
ATOM   5824  O   LEU A 386       8.522 -13.240 -10.345  1.00  0.86           O  
ATOM   5825  CB  LEU A 386       9.596 -10.248 -10.500  1.00  0.86           C  
ATOM   5826  CG  LEU A 386       9.480  -8.764 -10.598  1.00  0.86           C  
ATOM   5827  CD1 LEU A 386      10.411  -8.121  -9.630  1.00  0.86           C  
ATOM   5828  CD2 LEU A 386       9.822  -8.341 -12.032  1.00  0.86           C  
ATOM   5829  H   LEU A 386       7.116 -10.435  -9.860  1.00  0.86           H  
ATOM   5830  HA  LEU A 386       8.588 -10.651 -12.316  1.00  0.86           H  
ATOM   5831 1HB  LEU A 386       9.495 -10.521  -9.452  1.00  0.86           H  
ATOM   5832 2HB  LEU A 386      10.592 -10.534 -10.826  1.00  0.86           H  
ATOM   5833  HG  LEU A 386       8.487  -8.470 -10.344  1.00  0.86           H  
ATOM   5834 1HD1 LEU A 386      10.296  -7.043  -9.709  1.00  0.86           H  
ATOM   5835 2HD1 LEU A 386      10.160  -8.440  -8.621  1.00  0.86           H  
ATOM   5836 3HD1 LEU A 386      11.438  -8.412  -9.861  1.00  0.86           H  
ATOM   5837 1HD2 LEU A 386       9.750  -7.265 -12.127  1.00  0.86           H  
ATOM   5838 2HD2 LEU A 386      10.838  -8.651 -12.262  1.00  0.86           H  
ATOM   5839 3HD2 LEU A 386       9.130  -8.815 -12.729  1.00  0.86           H  
ATOM   5840  N   PRO A 387       9.723 -13.046 -12.241  1.00  0.81           N  
ATOM   5841  CA  PRO A 387      10.369 -14.352 -12.294  1.00  0.81           C  
ATOM   5842  C   PRO A 387      11.384 -14.505 -11.172  1.00  0.81           C  
ATOM   5843  O   PRO A 387      11.675 -13.538 -10.471  1.00  0.81           O  
ATOM   5844  CB  PRO A 387      11.051 -14.359 -13.656  1.00  0.81           C  
ATOM   5845  CG  PRO A 387      10.349 -13.344 -14.463  1.00  0.81           C  
ATOM   5846  CD  PRO A 387       9.904 -12.278 -13.495  1.00  0.81           C  
ATOM   5847  HA  PRO A 387       9.604 -15.141 -12.233  1.00  0.81           H  
ATOM   5848 1HB  PRO A 387      12.122 -14.161 -13.537  1.00  0.81           H  
ATOM   5849 2HB  PRO A 387      10.974 -15.364 -14.094  1.00  0.81           H  
ATOM   5850 1HG  PRO A 387      11.046 -12.972 -15.214  1.00  0.81           H  
ATOM   5851 2HG  PRO A 387       9.511 -13.800 -15.008  1.00  0.81           H  
ATOM   5852 1HD  PRO A 387      10.657 -11.483 -13.380  1.00  0.81           H  
ATOM   5853 2HD  PRO A 387       8.947 -11.916 -13.899  1.00  0.81           H  
ATOM   5854  N   ALA A 388      11.858 -15.726 -10.941  1.00  0.77           N  
ATOM   5855  CA  ALA A 388      12.885 -15.954  -9.928  1.00  0.77           C  
ATOM   5856  C   ALA A 388      14.126 -15.182 -10.327  1.00  0.77           C  
ATOM   5857  O   ALA A 388      14.351 -14.971 -11.519  1.00  0.77           O  
ATOM   5858  CB  ALA A 388      13.211 -17.428  -9.789  1.00  0.77           C  
ATOM   5859  H   ALA A 388      11.571 -16.506 -11.536  1.00  0.77           H  
ATOM   5860  HA  ALA A 388      12.525 -15.567  -8.975  1.00  0.77           H  
ATOM   5861 1HB  ALA A 388      13.977 -17.562  -9.028  1.00  0.77           H  
ATOM   5862 2HB  ALA A 388      12.312 -17.974  -9.501  1.00  0.77           H  
ATOM   5863 3HB  ALA A 388      13.572 -17.808 -10.738  1.00  0.77           H  
ATOM   5864  N   ALA A 389      14.960 -14.790  -9.364  1.00  0.72           N  
ATOM   5865  CA  ALA A 389      16.158 -14.035  -9.731  1.00  0.72           C  
ATOM   5866  C   ALA A 389      17.010 -14.771 -10.751  1.00  0.72           C  
ATOM   5867  O   ALA A 389      17.525 -14.147 -11.674  1.00  0.72           O  
ATOM   5868  CB  ALA A 389      17.006 -13.749  -8.508  1.00  0.72           C  
ATOM   5869  H   ALA A 389      14.754 -14.977  -8.393  1.00  0.72           H  
ATOM   5870  HA  ALA A 389      15.843 -13.095 -10.171  1.00  0.72           H  
ATOM   5871 1HB  ALA A 389      17.881 -13.161  -8.804  1.00  0.72           H  
ATOM   5872 2HB  ALA A 389      16.423 -13.183  -7.782  1.00  0.72           H  
ATOM   5873 3HB  ALA A 389      17.338 -14.685  -8.062  1.00  0.72           H  
ATOM   5874  N   ASP A 390      17.139 -16.095 -10.640  1.00  0.70           N  
ATOM   5875  CA  ASP A 390      17.970 -16.794 -11.617  1.00  0.70           C  
ATOM   5876  C   ASP A 390      17.402 -16.649 -13.022  1.00  0.70           C  
ATOM   5877  O   ASP A 390      18.144 -16.469 -13.993  1.00  0.70           O  
ATOM   5878  CB  ASP A 390      18.090 -18.275 -11.272  1.00  0.70           C  
ATOM   5879  CG  ASP A 390      18.958 -18.522 -10.050  1.00  0.70           C  
ATOM   5880  OD1 ASP A 390      19.644 -17.612  -9.640  1.00  0.70           O  
ATOM   5881  OD2 ASP A 390      18.925 -19.608  -9.531  1.00  0.70           O  
ATOM   5882  H   ASP A 390      16.691 -16.594  -9.886  1.00  0.70           H  
ATOM   5883  HA  ASP A 390      18.962 -16.353 -11.603  1.00  0.70           H  
ATOM   5884 1HB  ASP A 390      17.098 -18.688 -11.091  1.00  0.70           H  
ATOM   5885 2HB  ASP A 390      18.516 -18.811 -12.122  1.00  0.70           H  
ATOM   5886  N   GLN A 391      16.077 -16.705 -13.125  1.00  0.68           N  
ATOM   5887  CA  GLN A 391      15.409 -16.605 -14.409  1.00  0.68           C  
ATOM   5888  C   GLN A 391      15.598 -15.204 -14.959  1.00  0.68           C  
ATOM   5889  O   GLN A 391      15.852 -15.017 -16.154  1.00  0.68           O  
ATOM   5890  CB  GLN A 391      13.917 -16.914 -14.255  1.00  0.68           C  
ATOM   5891  CG  GLN A 391      13.588 -18.359 -13.895  1.00  0.68           C  
ATOM   5892  CD  GLN A 391      12.081 -18.598 -13.595  1.00  0.68           C  
ATOM   5893  OE1 GLN A 391      11.407 -17.891 -12.807  1.00  0.68           O  
ATOM   5894  NE2 GLN A 391      11.541 -19.628 -14.244  1.00  0.68           N  
ATOM   5895  H   GLN A 391      15.524 -16.807 -12.285  1.00  0.68           H  
ATOM   5896  HA  GLN A 391      15.864 -17.315 -15.103  1.00  0.68           H  
ATOM   5897 1HB  GLN A 391      13.501 -16.279 -13.482  1.00  0.68           H  
ATOM   5898 2HB  GLN A 391      13.402 -16.672 -15.183  1.00  0.68           H  
ATOM   5899 1HG  GLN A 391      13.875 -18.997 -14.730  1.00  0.68           H  
ATOM   5900 2HG  GLN A 391      14.161 -18.631 -13.009  1.00  0.68           H  
ATOM   5901 1HE2 GLN A 391      10.575 -19.856 -14.112  1.00  0.68           H  
ATOM   5902 2HE2 GLN A 391      12.100 -20.178 -14.868  1.00  0.68           H  
ATOM   5903  N   MET A 392      15.514 -14.209 -14.068  1.00  0.68           N  
ATOM   5904  CA  MET A 392      15.676 -12.834 -14.496  1.00  0.68           C  
ATOM   5905  C   MET A 392      17.103 -12.602 -14.971  1.00  0.68           C  
ATOM   5906  O   MET A 392      17.323 -11.906 -15.960  1.00  0.68           O  
ATOM   5907  CB  MET A 392      15.307 -11.847 -13.386  1.00  0.68           C  
ATOM   5908  CG  MET A 392      13.808 -11.779 -13.052  1.00  0.68           C  
ATOM   5909  SD  MET A 392      13.350 -10.382 -11.987  1.00  0.68           S  
ATOM   5910  CE  MET A 392      13.802 -10.895 -10.353  1.00  0.68           C  
ATOM   5911  H   MET A 392      15.303 -14.423 -13.093  1.00  0.68           H  
ATOM   5912  HA  MET A 392      15.014 -12.658 -15.341  1.00  0.68           H  
ATOM   5913 1HB  MET A 392      15.815 -12.141 -12.478  1.00  0.68           H  
ATOM   5914 2HB  MET A 392      15.648 -10.848 -13.651  1.00  0.68           H  
ATOM   5915 1HG  MET A 392      13.210 -11.757 -13.946  1.00  0.68           H  
ATOM   5916 2HG  MET A 392      13.560 -12.686 -12.511  1.00  0.68           H  
ATOM   5917 1HE  MET A 392      13.570 -10.101  -9.654  1.00  0.68           H  
ATOM   5918 2HE  MET A 392      13.254 -11.785 -10.083  1.00  0.68           H  
ATOM   5919 3HE  MET A 392      14.848 -11.105 -10.313  1.00  0.68           H  
ATOM   5920  N   ARG A 393      18.086 -13.224 -14.313  1.00  0.70           N  
ATOM   5921  CA  ARG A 393      19.470 -13.047 -14.733  1.00  0.70           C  
ATOM   5922  C   ARG A 393      19.664 -13.576 -16.154  1.00  0.70           C  
ATOM   5923  O   ARG A 393      20.330 -12.933 -16.977  1.00  0.70           O  
ATOM   5924  CB  ARG A 393      20.420 -13.791 -13.798  1.00  0.70           C  
ATOM   5925  CG  ARG A 393      20.583 -13.208 -12.375  1.00  0.70           C  
ATOM   5926  CD  ARG A 393      21.390 -14.137 -11.526  1.00  0.70           C  
ATOM   5927  NE  ARG A 393      21.501 -13.725 -10.129  1.00  0.70           N  
ATOM   5928  CZ  ARG A 393      21.897 -14.533  -9.137  1.00  0.70           C  
ATOM   5929  NH1 ARG A 393      22.212 -15.790  -9.368  1.00  0.70           N  
ATOM   5930  NH2 ARG A 393      21.952 -14.039  -7.934  1.00  0.70           N  
ATOM   5931  H   ARG A 393      17.871 -13.788 -13.491  1.00  0.70           H  
ATOM   5932  HA  ARG A 393      19.708 -11.985 -14.713  1.00  0.70           H  
ATOM   5933 1HB  ARG A 393      20.072 -14.814 -13.682  1.00  0.70           H  
ATOM   5934 2HB  ARG A 393      21.408 -13.837 -14.251  1.00  0.70           H  
ATOM   5935 1HG  ARG A 393      21.104 -12.254 -12.427  1.00  0.70           H  
ATOM   5936 2HG  ARG A 393      19.627 -13.062 -11.910  1.00  0.70           H  
ATOM   5937 1HD  ARG A 393      20.933 -15.122 -11.547  1.00  0.70           H  
ATOM   5938 2HD  ARG A 393      22.394 -14.203 -11.935  1.00  0.70           H  
ATOM   5939  HE  ARG A 393      21.261 -12.761  -9.841  1.00  0.70           H  
ATOM   5940 1HH1 ARG A 393      22.135 -16.168 -10.301  1.00  0.70           H  
ATOM   5941 2HH1 ARG A 393      22.488 -16.390  -8.607  1.00  0.70           H  
ATOM   5942 1HH2 ARG A 393      21.676 -13.052  -7.819  1.00  0.70           H  
ATOM   5943 2HH2 ARG A 393      22.235 -14.603  -7.156  1.00  0.70           H  
ATOM   5944  N   GLU A 394      19.051 -14.730 -16.471  1.00  0.73           N  
ATOM   5945  CA  GLU A 394      19.186 -15.270 -17.823  1.00  0.73           C  
ATOM   5946  C   GLU A 394      18.522 -14.356 -18.859  1.00  0.73           C  
ATOM   5947  O   GLU A 394      19.079 -14.114 -19.943  1.00  0.73           O  
ATOM   5948  CB  GLU A 394      18.593 -16.689 -17.925  1.00  0.73           C  
ATOM   5949  CG  GLU A 394      19.384 -17.782 -17.192  1.00  0.73           C  
ATOM   5950  CD  GLU A 394      18.795 -19.186 -17.363  1.00  0.73           C  
ATOM   5951  OE1 GLU A 394      17.745 -19.315 -17.953  1.00  0.73           O  
ATOM   5952  OE2 GLU A 394      19.414 -20.123 -16.909  1.00  0.73           O  
ATOM   5953  H   GLU A 394      18.523 -15.240 -15.757  1.00  0.73           H  
ATOM   5954  HA  GLU A 394      20.248 -15.329 -18.060  1.00  0.73           H  
ATOM   5955 1HB  GLU A 394      17.582 -16.683 -17.509  1.00  0.73           H  
ATOM   5956 2HB  GLU A 394      18.512 -16.975 -18.973  1.00  0.73           H  
ATOM   5957 1HG  GLU A 394      20.408 -17.782 -17.562  1.00  0.73           H  
ATOM   5958 2HG  GLU A 394      19.411 -17.532 -16.131  1.00  0.73           H  
ATOM   5959  N   GLU A 395      17.347 -13.814 -18.519  1.00  0.77           N  
ATOM   5960  CA  GLU A 395      16.646 -12.933 -19.447  1.00  0.77           C  
ATOM   5961  C   GLU A 395      17.442 -11.641 -19.688  1.00  0.77           C  
ATOM   5962  O   GLU A 395      17.573 -11.199 -20.833  1.00  0.77           O  
ATOM   5963  CB  GLU A 395      15.211 -12.669 -18.973  1.00  0.77           C  
ATOM   5964  CG  GLU A 395      14.383 -11.845 -19.961  1.00  0.77           C  
ATOM   5965  CD  GLU A 395      12.864 -11.751 -19.670  1.00  0.77           C  
ATOM   5966  OE1 GLU A 395      12.369 -12.476 -18.835  1.00  0.77           O  
ATOM   5967  OE2 GLU A 395      12.210 -10.943 -20.301  1.00  0.77           O  
ATOM   5968  H   GLU A 395      16.923 -14.052 -17.618  1.00  0.77           H  
ATOM   5969  HA  GLU A 395      16.569 -13.449 -20.404  1.00  0.77           H  
ATOM   5970 1HB  GLU A 395      14.702 -13.615 -18.787  1.00  0.77           H  
ATOM   5971 2HB  GLU A 395      15.253 -12.129 -18.029  1.00  0.77           H  
ATOM   5972 1HG  GLU A 395      14.794 -10.852 -19.904  1.00  0.77           H  
ATOM   5973 2HG  GLU A 395      14.546 -12.223 -20.971  1.00  0.77           H  
ATOM   5974  N   ILE A 396      18.041 -11.083 -18.628  1.00  0.82           N  
ATOM   5975  CA  ILE A 396      18.838  -9.865 -18.767  1.00  0.82           C  
ATOM   5976  C   ILE A 396      20.042 -10.139 -19.653  1.00  0.82           C  
ATOM   5977  O   ILE A 396      20.326  -9.359 -20.564  1.00  0.82           O  
ATOM   5978  CB  ILE A 396      19.346  -9.359 -17.403  1.00  0.82           C  
ATOM   5979  CG1 ILE A 396      18.192  -8.876 -16.568  1.00  0.82           C  
ATOM   5980  CG2 ILE A 396      20.355  -8.225 -17.598  1.00  0.82           C  
ATOM   5981  CD1 ILE A 396      18.565  -8.653 -15.122  1.00  0.82           C  
ATOM   5982  H   ILE A 396      17.903 -11.489 -17.704  1.00  0.82           H  
ATOM   5983  HA  ILE A 396      18.229  -9.094 -19.227  1.00  0.82           H  
ATOM   5984  HB  ILE A 396      19.819 -10.183 -16.868  1.00  0.82           H  
ATOM   5985 1HG1 ILE A 396      17.833  -7.952 -16.990  1.00  0.82           H  
ATOM   5986 2HG1 ILE A 396      17.394  -9.602 -16.619  1.00  0.82           H  
ATOM   5987 1HG2 ILE A 396      20.714  -7.881 -16.628  1.00  0.82           H  
ATOM   5988 2HG2 ILE A 396      21.187  -8.597 -18.182  1.00  0.82           H  
ATOM   5989 3HG2 ILE A 396      19.880  -7.395 -18.123  1.00  0.82           H  
ATOM   5990 1HD1 ILE A 396      17.702  -8.316 -14.562  1.00  0.82           H  
ATOM   5991 2HD1 ILE A 396      18.918  -9.591 -14.708  1.00  0.82           H  
ATOM   5992 3HD1 ILE A 396      19.352  -7.908 -15.059  1.00  0.82           H  
ATOM   5993  N   GLY A 397      20.743 -11.254 -19.411  1.00  0.87           N  
ATOM   5994  CA  GLY A 397      21.901 -11.601 -20.226  1.00  0.87           C  
ATOM   5995  C   GLY A 397      21.514 -11.749 -21.697  1.00  0.87           C  
ATOM   5996  O   GLY A 397      22.262 -11.340 -22.598  1.00  0.87           O  
ATOM   5997  H   GLY A 397      20.476 -11.868 -18.637  1.00  0.87           H  
ATOM   5998 1HA  GLY A 397      22.664 -10.832 -20.117  1.00  0.87           H  
ATOM   5999 2HA  GLY A 397      22.326 -12.536 -19.861  1.00  0.87           H  
ATOM   6000  N   THR A 398      20.321 -12.298 -21.952  1.00  0.92           N  
ATOM   6001  CA  THR A 398      19.842 -12.454 -23.315  1.00  0.92           C  
ATOM   6002  C   THR A 398      19.653 -11.091 -23.966  1.00  0.92           C  
ATOM   6003  O   THR A 398      20.095 -10.866 -25.098  1.00  0.92           O  
ATOM   6004  CB  THR A 398      18.510 -13.228 -23.347  1.00  0.92           C  
ATOM   6005  OG1 THR A 398      18.708 -14.549 -22.803  1.00  0.92           O  
ATOM   6006  CG2 THR A 398      17.981 -13.318 -24.763  1.00  0.92           C  
ATOM   6007  H   THR A 398      19.750 -12.654 -21.182  1.00  0.92           H  
ATOM   6008  HA  THR A 398      20.586 -13.007 -23.887  1.00  0.92           H  
ATOM   6009  HB  THR A 398      17.779 -12.711 -22.741  1.00  0.92           H  
ATOM   6010  HG1 THR A 398      18.973 -14.471 -21.856  1.00  0.92           H  
ATOM   6011 1HG2 THR A 398      17.037 -13.860 -24.761  1.00  0.92           H  
ATOM   6012 2HG2 THR A 398      17.822 -12.312 -25.153  1.00  0.92           H  
ATOM   6013 3HG2 THR A 398      18.701 -13.842 -25.389  1.00  0.92           H  
ATOM   6014  N   TYR A 399      19.009 -10.173 -23.244  1.00  0.97           N  
ATOM   6015  CA  TYR A 399      18.752  -8.841 -23.769  1.00  0.97           C  
ATOM   6016  C   TYR A 399      20.026  -8.049 -23.990  1.00  0.97           C  
ATOM   6017  O   TYR A 399      20.160  -7.357 -25.004  1.00  0.97           O  
ATOM   6018  CB  TYR A 399      17.824  -8.084 -22.840  1.00  0.97           C  
ATOM   6019  CG  TYR A 399      16.466  -8.655 -22.849  1.00  0.97           C  
ATOM   6020  CD1 TYR A 399      15.622  -8.432 -21.793  1.00  0.97           C  
ATOM   6021  CD2 TYR A 399      16.063  -9.441 -23.922  1.00  0.97           C  
ATOM   6022  CE1 TYR A 399      14.377  -8.986 -21.806  1.00  0.97           C  
ATOM   6023  CE2 TYR A 399      14.815  -9.997 -23.929  1.00  0.97           C  
ATOM   6024  CZ  TYR A 399      13.975  -9.775 -22.875  1.00  0.97           C  
ATOM   6025  OH  TYR A 399      12.732 -10.341 -22.858  1.00  0.97           O  
ATOM   6026  H   TYR A 399      18.664 -10.426 -22.315  1.00  0.97           H  
ATOM   6027  HA  TYR A 399      18.264  -8.947 -24.736  1.00  0.97           H  
ATOM   6028 1HB  TYR A 399      18.212  -8.130 -21.818  1.00  0.97           H  
ATOM   6029 2HB  TYR A 399      17.768  -7.039 -23.133  1.00  0.97           H  
ATOM   6030  HD1 TYR A 399      15.947  -7.825 -20.948  1.00  0.97           H  
ATOM   6031  HD2 TYR A 399      16.737  -9.622 -24.755  1.00  0.97           H  
ATOM   6032  HE1 TYR A 399      13.706  -8.826 -20.975  1.00  0.97           H  
ATOM   6033  HE2 TYR A 399      14.492 -10.620 -24.763  1.00  0.97           H  
ATOM   6034  HH  TYR A 399      12.461 -10.464 -21.927  1.00  0.97           H  
ATOM   6035  N   LEU A 400      20.975  -8.157 -23.060  1.00  1.01           N  
ATOM   6036  CA  LEU A 400      22.229  -7.444 -23.210  1.00  1.01           C  
ATOM   6037  C   LEU A 400      22.993  -7.986 -24.408  1.00  1.01           C  
ATOM   6038  O   LEU A 400      23.561  -7.230 -25.194  1.00  1.01           O  
ATOM   6039  CB  LEU A 400      23.062  -7.549 -21.937  1.00  1.01           C  
ATOM   6040  CG  LEU A 400      22.495  -6.799 -20.733  1.00  1.01           C  
ATOM   6041  CD1 LEU A 400      23.333  -7.106 -19.492  1.00  1.01           C  
ATOM   6042  CD2 LEU A 400      22.493  -5.338 -21.049  1.00  1.01           C  
ATOM   6043  H   LEU A 400      20.809  -8.728 -22.231  1.00  1.01           H  
ATOM   6044  HA  LEU A 400      22.007  -6.395 -23.379  1.00  1.01           H  
ATOM   6045 1HB  LEU A 400      23.135  -8.603 -21.663  1.00  1.01           H  
ATOM   6046 2HB  LEU A 400      24.062  -7.171 -22.137  1.00  1.01           H  
ATOM   6047  HG  LEU A 400      21.476  -7.127 -20.542  1.00  1.01           H  
ATOM   6048 1HD1 LEU A 400      22.925  -6.573 -18.632  1.00  1.01           H  
ATOM   6049 2HD1 LEU A 400      23.310  -8.179 -19.298  1.00  1.01           H  
ATOM   6050 3HD1 LEU A 400      24.362  -6.792 -19.655  1.00  1.01           H  
ATOM   6051 1HD2 LEU A 400      22.090  -4.772 -20.208  1.00  1.01           H  
ATOM   6052 2HD2 LEU A 400      23.513  -5.037 -21.239  1.00  1.01           H  
ATOM   6053 3HD2 LEU A 400      21.885  -5.148 -21.934  1.00  1.01           H  
ATOM   6054  N   THR A 401      22.951  -9.300 -24.610  1.00  1.04           N  
ATOM   6055  CA  THR A 401      23.623  -9.863 -25.762  1.00  1.04           C  
ATOM   6056  C   THR A 401      22.967  -9.317 -27.026  1.00  1.04           C  
ATOM   6057  O   THR A 401      23.645  -8.854 -27.944  1.00  1.04           O  
ATOM   6058  CB  THR A 401      23.538 -11.395 -25.752  1.00  1.04           C  
ATOM   6059  OG1 THR A 401      24.176 -11.904 -24.565  1.00  1.04           O  
ATOM   6060  CG2 THR A 401      24.213 -11.954 -26.992  1.00  1.04           C  
ATOM   6061  H   THR A 401      22.489  -9.923 -23.947  1.00  1.04           H  
ATOM   6062  HA  THR A 401      24.669  -9.559 -25.751  1.00  1.04           H  
ATOM   6063  HB  THR A 401      22.492 -11.698 -25.744  1.00  1.04           H  
ATOM   6064  HG1 THR A 401      23.625 -11.659 -23.779  1.00  1.04           H  
ATOM   6065 1HG2 THR A 401      24.144 -13.039 -26.986  1.00  1.04           H  
ATOM   6066 2HG2 THR A 401      23.709 -11.561 -27.871  1.00  1.04           H  
ATOM   6067 3HG2 THR A 401      25.259 -11.655 -27.006  1.00  1.04           H  
ATOM   6068  N   GLY A 402      21.635  -9.325 -27.040  1.00  1.07           N  
ATOM   6069  CA  GLY A 402      20.850  -8.854 -28.166  1.00  1.07           C  
ATOM   6070  C   GLY A 402      21.167  -7.411 -28.545  1.00  1.07           C  
ATOM   6071  O   GLY A 402      21.418  -7.114 -29.718  1.00  1.07           O  
ATOM   6072  H   GLY A 402      21.137  -9.717 -26.242  1.00  1.07           H  
ATOM   6073 1HA  GLY A 402      21.029  -9.505 -29.023  1.00  1.07           H  
ATOM   6074 2HA  GLY A 402      19.794  -8.940 -27.914  1.00  1.07           H  
ATOM   6075  N   ILE A 403      21.141  -6.496 -27.570  1.00  1.10           N  
ATOM   6076  CA  ILE A 403      21.382  -5.097 -27.906  1.00  1.10           C  
ATOM   6077  C   ILE A 403      22.820  -4.910 -28.404  1.00  1.10           C  
ATOM   6078  O   ILE A 403      23.055  -4.137 -29.330  1.00  1.10           O  
ATOM   6079  CB  ILE A 403      21.086  -4.179 -26.695  1.00  1.10           C  
ATOM   6080  CG1 ILE A 403      20.916  -2.738 -27.138  1.00  1.10           C  
ATOM   6081  CG2 ILE A 403      22.169  -4.251 -25.648  1.00  1.10           C  
ATOM   6082  CD1 ILE A 403      19.697  -2.514 -27.984  1.00  1.10           C  
ATOM   6083  H   ILE A 403      20.933  -6.781 -26.612  1.00  1.10           H  
ATOM   6084  HA  ILE A 403      20.707  -4.817 -28.710  1.00  1.10           H  
ATOM   6085  HB  ILE A 403      20.150  -4.503 -26.243  1.00  1.10           H  
ATOM   6086 1HG1 ILE A 403      20.831  -2.108 -26.258  1.00  1.10           H  
ATOM   6087 2HG1 ILE A 403      21.801  -2.430 -27.702  1.00  1.10           H  
ATOM   6088 1HG2 ILE A 403      21.890  -3.619 -24.812  1.00  1.10           H  
ATOM   6089 2HG2 ILE A 403      22.254  -5.251 -25.322  1.00  1.10           H  
ATOM   6090 3HG2 ILE A 403      23.115  -3.910 -26.051  1.00  1.10           H  
ATOM   6091 1HD1 ILE A 403      19.636  -1.460 -28.250  1.00  1.10           H  
ATOM   6092 2HD1 ILE A 403      19.761  -3.122 -28.879  1.00  1.10           H  
ATOM   6093 3HD1 ILE A 403      18.815  -2.791 -27.412  1.00  1.10           H  
ATOM   6094  N   VAL A 404      23.766  -5.697 -27.877  1.00  1.13           N  
ATOM   6095  CA  VAL A 404      25.141  -5.647 -28.358  1.00  1.13           C  
ATOM   6096  C   VAL A 404      25.245  -6.156 -29.791  1.00  1.13           C  
ATOM   6097  O   VAL A 404      26.010  -5.626 -30.587  1.00  1.13           O  
ATOM   6098  CB  VAL A 404      26.089  -6.397 -27.414  1.00  1.13           C  
ATOM   6099  CG1 VAL A 404      27.456  -6.517 -28.039  1.00  1.13           C  
ATOM   6100  CG2 VAL A 404      26.204  -5.595 -26.109  1.00  1.13           C  
ATOM   6101  H   VAL A 404      23.542  -6.326 -27.103  1.00  1.13           H  
ATOM   6102  HA  VAL A 404      25.456  -4.604 -28.356  1.00  1.13           H  
ATOM   6103  HB  VAL A 404      25.698  -7.396 -27.217  1.00  1.13           H  
ATOM   6104 1HG1 VAL A 404      28.123  -7.040 -27.356  1.00  1.13           H  
ATOM   6105 2HG1 VAL A 404      27.378  -7.074 -28.972  1.00  1.13           H  
ATOM   6106 3HG1 VAL A 404      27.835  -5.526 -28.239  1.00  1.13           H  
ATOM   6107 1HG2 VAL A 404      26.872  -6.111 -25.423  1.00  1.13           H  
ATOM   6108 2HG2 VAL A 404      26.599  -4.604 -26.328  1.00  1.13           H  
ATOM   6109 3HG2 VAL A 404      25.223  -5.496 -25.652  1.00  1.13           H  
ATOM   6110  N   GLN A 405      24.522  -7.217 -30.126  1.00  1.19           N  
ATOM   6111  CA  GLN A 405      24.545  -7.704 -31.499  1.00  1.19           C  
ATOM   6112  C   GLN A 405      23.927  -6.675 -32.466  1.00  1.19           C  
ATOM   6113  O   GLN A 405      24.413  -6.489 -33.585  1.00  1.19           O  
ATOM   6114  CB  GLN A 405      23.789  -9.030 -31.583  1.00  1.19           C  
ATOM   6115  CG  GLN A 405      24.492 -10.190 -30.882  1.00  1.19           C  
ATOM   6116  CD  GLN A 405      23.629 -11.437 -30.804  1.00  1.19           C  
ATOM   6117  OE1 GLN A 405      22.400 -11.383 -30.926  1.00  1.19           O  
ATOM   6118  NE2 GLN A 405      24.273 -12.580 -30.593  1.00  1.19           N  
ATOM   6119  H   GLN A 405      23.945  -7.679 -29.424  1.00  1.19           H  
ATOM   6120  HA  GLN A 405      25.581  -7.865 -31.790  1.00  1.19           H  
ATOM   6121 1HB  GLN A 405      22.807  -8.910 -31.125  1.00  1.19           H  
ATOM   6122 2HB  GLN A 405      23.636  -9.297 -32.626  1.00  1.19           H  
ATOM   6123 1HG  GLN A 405      25.393 -10.436 -31.440  1.00  1.19           H  
ATOM   6124 2HG  GLN A 405      24.757  -9.887 -29.875  1.00  1.19           H  
ATOM   6125 1HE2 GLN A 405      23.763 -13.438 -30.531  1.00  1.19           H  
ATOM   6126 2HE2 GLN A 405      25.268 -12.582 -30.498  1.00  1.19           H  
ATOM   6127  N   ARG A 406      22.840  -6.014 -32.040  1.00  1.27           N  
ATOM   6128  CA  ARG A 406      22.165  -5.008 -32.864  1.00  1.27           C  
ATOM   6129  C   ARG A 406      22.929  -3.688 -33.036  1.00  1.27           C  
ATOM   6130  O   ARG A 406      22.882  -3.088 -34.113  1.00  1.27           O  
ATOM   6131  CB  ARG A 406      20.772  -4.700 -32.330  1.00  1.27           C  
ATOM   6132  CG  ARG A 406      19.758  -5.815 -32.528  1.00  1.27           C  
ATOM   6133  CD  ARG A 406      18.357  -5.368 -32.291  1.00  1.27           C  
ATOM   6134  NE  ARG A 406      18.113  -4.944 -30.923  1.00  1.27           N  
ATOM   6135  CZ  ARG A 406      17.769  -5.773 -29.920  1.00  1.27           C  
ATOM   6136  NH1 ARG A 406      17.661  -7.064 -30.139  1.00  1.27           N  
ATOM   6137  NH2 ARG A 406      17.537  -5.293 -28.714  1.00  1.27           N  
ATOM   6138  H   ARG A 406      22.465  -6.232 -31.117  1.00  1.27           H  
ATOM   6139  HA  ARG A 406      22.036  -5.442 -33.854  1.00  1.27           H  
ATOM   6140 1HB  ARG A 406      20.838  -4.523 -31.258  1.00  1.27           H  
ATOM   6141 2HB  ARG A 406      20.388  -3.791 -32.796  1.00  1.27           H  
ATOM   6142 1HG  ARG A 406      19.826  -6.190 -33.549  1.00  1.27           H  
ATOM   6143 2HG  ARG A 406      19.981  -6.624 -31.832  1.00  1.27           H  
ATOM   6144 1HD  ARG A 406      18.126  -4.533 -32.954  1.00  1.27           H  
ATOM   6145 2HD  ARG A 406      17.688  -6.195 -32.510  1.00  1.27           H  
ATOM   6146  HE  ARG A 406      18.187  -3.958 -30.716  1.00  1.27           H  
ATOM   6147 1HH1 ARG A 406      17.843  -7.435 -31.062  1.00  1.27           H  
ATOM   6148 2HH1 ARG A 406      17.404  -7.685 -29.386  1.00  1.27           H  
ATOM   6149 1HH2 ARG A 406      17.611  -4.303 -28.542  1.00  1.27           H  
ATOM   6150 2HH2 ARG A 406      17.280  -5.919 -27.966  1.00  1.27           H  
ATOM   6151  N   TYR A 407      23.608  -3.227 -31.980  1.00  1.40           N  
ATOM   6152  CA  TYR A 407      24.318  -1.942 -31.988  1.00  1.40           C  
ATOM   6153  C   TYR A 407      25.824  -2.082 -31.879  1.00  1.40           C  
ATOM   6154  O   TYR A 407      26.328  -2.971 -31.204  1.00  1.40           O  
ATOM   6155  CB  TYR A 407      23.787  -1.070 -30.844  1.00  1.40           C  
ATOM   6156  CG  TYR A 407      22.386  -0.623 -31.078  1.00  1.40           C  
ATOM   6157  CD1 TYR A 407      21.359  -1.478 -30.827  1.00  1.40           C  
ATOM   6158  CD2 TYR A 407      22.131   0.648 -31.537  1.00  1.40           C  
ATOM   6159  CE1 TYR A 407      20.071  -1.092 -31.059  1.00  1.40           C  
ATOM   6160  CE2 TYR A 407      20.845   1.045 -31.765  1.00  1.40           C  
ATOM   6161  CZ  TYR A 407      19.818   0.163 -31.528  1.00  1.40           C  
ATOM   6162  OH  TYR A 407      18.543   0.525 -31.762  1.00  1.40           O  
ATOM   6163  H   TYR A 407      23.598  -3.763 -31.112  1.00  1.40           H  
ATOM   6164  HA  TYR A 407      24.119  -1.452 -32.925  1.00  1.40           H  
ATOM   6165 1HB  TYR A 407      23.820  -1.627 -29.904  1.00  1.40           H  
ATOM   6166 2HB  TYR A 407      24.421  -0.189 -30.730  1.00  1.40           H  
ATOM   6167  HD1 TYR A 407      21.571  -2.473 -30.455  1.00  1.40           H  
ATOM   6168  HD2 TYR A 407      22.954   1.326 -31.717  1.00  1.40           H  
ATOM   6169  HE1 TYR A 407      19.253  -1.780 -30.873  1.00  1.40           H  
ATOM   6170  HE2 TYR A 407      20.638   2.049 -32.136  1.00  1.40           H  
ATOM   6171  HH  TYR A 407      18.541   1.372 -32.208  1.00  1.40           H  
ATOM   6172  N   GLY A 408      26.565  -1.163 -32.495  1.00  1.54           N  
ATOM   6173  CA  GLY A 408      28.012  -1.224 -32.364  1.00  1.54           C  
ATOM   6174  C   GLY A 408      28.318  -1.310 -30.887  1.00  1.54           C  
ATOM   6175  O   GLY A 408      27.813  -0.515 -30.091  1.00  1.54           O  
ATOM   6176  H   GLY A 408      26.127  -0.446 -33.066  1.00  1.54           H  
ATOM   6177 1HA  GLY A 408      28.401  -2.097 -32.887  1.00  1.54           H  
ATOM   6178 2HA  GLY A 408      28.466  -0.333 -32.796  1.00  1.54           H  
ATOM   6179  N   ARG A 409      29.138  -2.275 -30.501  1.00  1.67           N  
ATOM   6180  CA  ARG A 409      29.380  -2.440 -29.087  1.00  1.67           C  
ATOM   6181  C   ARG A 409      30.074  -1.241 -28.493  1.00  1.67           C  
ATOM   6182  O   ARG A 409      31.109  -0.790 -28.988  1.00  1.67           O  
ATOM   6183  CB  ARG A 409      30.200  -3.683 -28.812  1.00  1.67           C  
ATOM   6184  CG  ARG A 409      30.355  -4.007 -27.334  1.00  1.67           C  
ATOM   6185  CD  ARG A 409      31.041  -5.300 -27.115  1.00  1.67           C  
ATOM   6186  NE  ARG A 409      31.142  -5.616 -25.703  1.00  1.67           N  
ATOM   6187  CZ  ARG A 409      31.648  -6.762 -25.208  1.00  1.67           C  
ATOM   6188  NH1 ARG A 409      32.097  -7.691 -26.022  1.00  1.67           N  
ATOM   6189  NH2 ARG A 409      31.695  -6.952 -23.901  1.00  1.67           N  
ATOM   6190  H   ARG A 409      29.542  -2.905 -31.176  1.00  1.67           H  
ATOM   6191  HA  ARG A 409      28.414  -2.559 -28.593  1.00  1.67           H  
ATOM   6192 1HB  ARG A 409      29.746  -4.540 -29.306  1.00  1.67           H  
ATOM   6193 2HB  ARG A 409      31.199  -3.557 -29.227  1.00  1.67           H  
ATOM   6194 1HG  ARG A 409      30.944  -3.225 -26.853  1.00  1.67           H  
ATOM   6195 2HG  ARG A 409      29.370  -4.053 -26.866  1.00  1.67           H  
ATOM   6196 1HD  ARG A 409      30.488  -6.098 -27.606  1.00  1.67           H  
ATOM   6197 2HD  ARG A 409      32.048  -5.250 -27.526  1.00  1.67           H  
ATOM   6198  HE  ARG A 409      30.806  -4.925 -25.043  1.00  1.67           H  
ATOM   6199 1HH1 ARG A 409      32.062  -7.546 -27.022  1.00  1.67           H  
ATOM   6200 2HH1 ARG A 409      32.477  -8.549 -25.649  1.00  1.67           H  
ATOM   6201 1HH2 ARG A 409      31.352  -6.238 -23.273  1.00  1.67           H  
ATOM   6202 2HH2 ARG A 409      32.075  -7.810 -23.530  1.00  1.67           H  
ATOM   6203  N   THR A 410      29.499  -0.753 -27.413  1.00  1.74           N  
ATOM   6204  CA  THR A 410      30.022   0.360 -26.651  1.00  1.74           C  
ATOM   6205  C   THR A 410      29.558   0.297 -25.207  1.00  1.74           C  
ATOM   6206  O   THR A 410      28.730  -0.537 -24.836  1.00  1.74           O  
ATOM   6207  CB  THR A 410      29.670   1.715 -27.289  1.00  1.74           C  
ATOM   6208  OG1 THR A 410      30.418   2.746 -26.606  1.00  1.74           O  
ATOM   6209  CG2 THR A 410      28.172   1.989 -27.219  1.00  1.74           C  
ATOM   6210  H   THR A 410      28.641  -1.185 -27.114  1.00  1.74           H  
ATOM   6211  HA  THR A 410      31.110   0.285 -26.648  1.00  1.74           H  
ATOM   6212  HB  THR A 410      29.975   1.702 -28.337  1.00  1.74           H  
ATOM   6213  HG1 THR A 410      30.357   3.567 -27.106  1.00  1.74           H  
ATOM   6214 1HG2 THR A 410      27.955   2.949 -27.682  1.00  1.74           H  
ATOM   6215 2HG2 THR A 410      27.635   1.202 -27.753  1.00  1.74           H  
ATOM   6216 3HG2 THR A 410      27.852   2.009 -26.203  1.00  1.74           H  
ATOM   6217  N   GLU A 411      30.038   1.236 -24.409  1.00  1.73           N  
ATOM   6218  CA  GLU A 411      29.736   1.282 -22.977  1.00  1.73           C  
ATOM   6219  C   GLU A 411      28.239   1.443 -22.717  1.00  1.73           C  
ATOM   6220  O   GLU A 411      27.664   0.825 -21.820  1.00  1.73           O  
ATOM   6221  CB  GLU A 411      30.507   2.442 -22.338  1.00  1.73           C  
ATOM   6222  CG  GLU A 411      32.029   2.226 -22.263  1.00  1.73           C  
ATOM   6223  CD  GLU A 411      32.802   3.449 -21.779  1.00  1.73           C  
ATOM   6224  OE1 GLU A 411      32.238   4.519 -21.742  1.00  1.73           O  
ATOM   6225  OE2 GLU A 411      33.958   3.301 -21.451  1.00  1.73           O  
ATOM   6226  H   GLU A 411      30.634   1.929 -24.848  1.00  1.73           H  
ATOM   6227  HA  GLU A 411      30.064   0.346 -22.522  1.00  1.73           H  
ATOM   6228 1HB  GLU A 411      30.322   3.356 -22.902  1.00  1.73           H  
ATOM   6229 2HB  GLU A 411      30.142   2.603 -21.322  1.00  1.73           H  
ATOM   6230 1HG  GLU A 411      32.227   1.398 -21.582  1.00  1.73           H  
ATOM   6231 2HG  GLU A 411      32.390   1.942 -23.251  1.00  1.73           H  
ATOM   6232  N   GLY A 412      27.593   2.243 -23.550  1.00  1.63           N  
ATOM   6233  CA  GLY A 412      26.172   2.489 -23.410  1.00  1.63           C  
ATOM   6234  C   GLY A 412      25.298   1.505 -24.188  1.00  1.63           C  
ATOM   6235  O   GLY A 412      24.078   1.628 -24.155  1.00  1.63           O  
ATOM   6236  H   GLY A 412      28.118   2.707 -24.278  1.00  1.63           H  
ATOM   6237 1HA  GLY A 412      25.908   2.450 -22.353  1.00  1.63           H  
ATOM   6238 2HA  GLY A 412      25.955   3.502 -23.745  1.00  1.63           H  
ATOM   6239  N   ALA A 413      25.879   0.500 -24.867  1.00  1.47           N  
ATOM   6240  CA  ALA A 413      25.045  -0.407 -25.670  1.00  1.47           C  
ATOM   6241  C   ALA A 413      24.032  -1.101 -24.787  1.00  1.47           C  
ATOM   6242  O   ALA A 413      22.875  -1.277 -25.156  1.00  1.47           O  
ATOM   6243  CB  ALA A 413      25.886  -1.448 -26.394  1.00  1.47           C  
ATOM   6244  H   ALA A 413      26.886   0.354 -24.837  1.00  1.47           H  
ATOM   6245  HA  ALA A 413      24.509   0.182 -26.406  1.00  1.47           H  
ATOM   6246 1HB  ALA A 413      25.235  -2.094 -26.990  1.00  1.47           H  
ATOM   6247 2HB  ALA A 413      26.592  -0.946 -27.049  1.00  1.47           H  
ATOM   6248 3HB  ALA A 413      26.426  -2.048 -25.665  1.00  1.47           H  
ATOM   6249  N   SER A 414      24.456  -1.406 -23.574  1.00  1.31           N  
ATOM   6250  CA  SER A 414      23.668  -2.105 -22.582  1.00  1.31           C  
ATOM   6251  C   SER A 414      22.395  -1.384 -22.154  1.00  1.31           C  
ATOM   6252  O   SER A 414      21.517  -1.998 -21.546  1.00  1.31           O  
ATOM   6253  CB  SER A 414      24.534  -2.315 -21.378  1.00  1.31           C  
ATOM   6254  OG  SER A 414      24.892  -1.085 -20.825  1.00  1.31           O  
ATOM   6255  H   SER A 414      25.411  -1.170 -23.341  1.00  1.31           H  
ATOM   6256  HA  SER A 414      23.392  -3.073 -22.996  1.00  1.31           H  
ATOM   6257 1HB  SER A 414      23.991  -2.886 -20.637  1.00  1.31           H  
ATOM   6258 2HB  SER A 414      25.427  -2.878 -21.649  1.00  1.31           H  
ATOM   6259  HG  SER A 414      25.519  -0.679 -21.447  1.00  1.31           H  
ATOM   6260  N   ILE A 415      22.310  -0.081 -22.420  1.00  1.18           N  
ATOM   6261  CA  ILE A 415      21.148   0.695 -22.045  1.00  1.18           C  
ATOM   6262  C   ILE A 415      20.428   1.286 -23.256  1.00  1.18           C  
ATOM   6263  O   ILE A 415      19.581   2.159 -23.088  1.00  1.18           O  
ATOM   6264  CB  ILE A 415      21.538   1.789 -21.026  1.00  1.18           C  
ATOM   6265  CG1 ILE A 415      22.577   2.707 -21.642  1.00  1.18           C  
ATOM   6266  CG2 ILE A 415      22.069   1.149 -19.721  1.00  1.18           C  
ATOM   6267  CD1 ILE A 415      22.875   3.924 -20.838  1.00  1.18           C  
ATOM   6268  H   ILE A 415      23.054   0.386 -22.936  1.00  1.18           H  
ATOM   6269  HA  ILE A 415      20.445   0.033 -21.542  1.00  1.18           H  
ATOM   6270  HB  ILE A 415      20.663   2.393 -20.795  1.00  1.18           H  
ATOM   6271 1HG1 ILE A 415      23.496   2.144 -21.755  1.00  1.18           H  
ATOM   6272 2HG1 ILE A 415      22.234   3.012 -22.634  1.00  1.18           H  
ATOM   6273 1HG2 ILE A 415      22.329   1.928 -19.011  1.00  1.18           H  
ATOM   6274 2HG2 ILE A 415      21.294   0.512 -19.292  1.00  1.18           H  
ATOM   6275 3HG2 ILE A 415      22.951   0.552 -19.934  1.00  1.18           H  
ATOM   6276 1HD1 ILE A 415      23.634   4.503 -21.342  1.00  1.18           H  
ATOM   6277 2HD1 ILE A 415      21.971   4.520 -20.720  1.00  1.18           H  
ATOM   6278 3HD1 ILE A 415      23.246   3.621 -19.862  1.00  1.18           H  
ATOM   6279  N   GLN A 416      20.739   0.813 -24.473  1.00  1.10           N  
ATOM   6280  CA  GLN A 416      20.038   1.306 -25.670  1.00  1.10           C  
ATOM   6281  C   GLN A 416      18.761   0.517 -25.916  1.00  1.10           C  
ATOM   6282  O   GLN A 416      18.656  -0.644 -25.506  1.00  1.10           O  
ATOM   6283  CB  GLN A 416      20.934   1.255 -26.921  1.00  1.10           C  
ATOM   6284  CG  GLN A 416      22.083   2.220 -26.871  1.00  1.10           C  
ATOM   6285  CD  GLN A 416      23.003   2.177 -28.082  1.00  1.10           C  
ATOM   6286  OE1 GLN A 416      23.509   1.130 -28.479  1.00  1.10           O  
ATOM   6287  NE2 GLN A 416      23.228   3.331 -28.681  1.00  1.10           N  
ATOM   6288  H   GLN A 416      21.463   0.098 -24.581  1.00  1.10           H  
ATOM   6289  HA  GLN A 416      19.767   2.338 -25.495  1.00  1.10           H  
ATOM   6290 1HB  GLN A 416      21.351   0.253 -27.031  1.00  1.10           H  
ATOM   6291 2HB  GLN A 416      20.340   1.466 -27.809  1.00  1.10           H  
ATOM   6292 1HG  GLN A 416      21.673   3.227 -26.787  1.00  1.10           H  
ATOM   6293 2HG  GLN A 416      22.663   1.994 -26.004  1.00  1.10           H  
ATOM   6294 1HE2 GLN A 416      23.826   3.361 -29.479  1.00  1.10           H  
ATOM   6295 2HE2 GLN A 416      22.793   4.160 -28.328  1.00  1.10           H  
ATOM   6296  N   VAL A 417      17.754   1.120 -26.547  1.00  1.07           N  
ATOM   6297  CA  VAL A 417      16.583   0.274 -26.834  1.00  1.07           C  
ATOM   6298  C   VAL A 417      15.801   0.661 -28.087  1.00  1.07           C  
ATOM   6299  O   VAL A 417      15.565   1.843 -28.360  1.00  1.07           O  
ATOM   6300  CB  VAL A 417      15.587   0.341 -25.650  1.00  1.07           C  
ATOM   6301  CG1 VAL A 417      15.016   1.706 -25.593  1.00  1.07           C  
ATOM   6302  CG2 VAL A 417      14.486  -0.664 -25.749  1.00  1.07           C  
ATOM   6303  H   VAL A 417      17.840   2.102 -26.817  1.00  1.07           H  
ATOM   6304  HA  VAL A 417      16.924  -0.753 -26.957  1.00  1.07           H  
ATOM   6305  HB  VAL A 417      16.129   0.167 -24.731  1.00  1.07           H  
ATOM   6306 1HG1 VAL A 417      14.323   1.791 -24.766  1.00  1.07           H  
ATOM   6307 2HG1 VAL A 417      15.818   2.406 -25.476  1.00  1.07           H  
ATOM   6308 3HG1 VAL A 417      14.481   1.896 -26.518  1.00  1.07           H  
ATOM   6309 1HG2 VAL A 417      13.848  -0.554 -24.879  1.00  1.07           H  
ATOM   6310 2HG2 VAL A 417      13.901  -0.502 -26.623  1.00  1.07           H  
ATOM   6311 3HG2 VAL A 417      14.905  -1.668 -25.769  1.00  1.07           H  
ATOM   6312  N   ASP A 418      15.294  -0.348 -28.787  1.00  1.07           N  
ATOM   6313  CA  ASP A 418      14.345  -0.090 -29.850  1.00  1.07           C  
ATOM   6314  C   ASP A 418      12.978  -0.114 -29.198  1.00  1.07           C  
ATOM   6315  O   ASP A 418      12.492  -1.177 -28.793  1.00  1.07           O  
ATOM   6316  CB  ASP A 418      14.431  -1.075 -31.007  1.00  1.07           C  
ATOM   6317  CG  ASP A 418      13.469  -0.673 -32.162  1.00  1.07           C  
ATOM   6318  OD1 ASP A 418      12.521   0.080 -31.924  1.00  1.07           O  
ATOM   6319  OD2 ASP A 418      13.696  -1.103 -33.277  1.00  1.07           O  
ATOM   6320  H   ASP A 418      15.544  -1.297 -28.550  1.00  1.07           H  
ATOM   6321  HA  ASP A 418      14.519   0.898 -30.249  1.00  1.07           H  
ATOM   6322 1HB  ASP A 418      15.452  -1.102 -31.393  1.00  1.07           H  
ATOM   6323 2HB  ASP A 418      14.176  -2.077 -30.662  1.00  1.07           H  
ATOM   6324  N   VAL A 419      12.392   1.064 -29.041  1.00  1.08           N  
ATOM   6325  CA  VAL A 419      11.155   1.215 -28.309  1.00  1.08           C  
ATOM   6326  C   VAL A 419      10.001   0.498 -28.982  1.00  1.08           C  
ATOM   6327  O   VAL A 419       9.026   0.171 -28.319  1.00  1.08           O  
ATOM   6328  CB  VAL A 419      10.820   2.702 -28.127  1.00  1.08           C  
ATOM   6329  CG1 VAL A 419      11.917   3.340 -27.360  1.00  1.08           C  
ATOM   6330  CG2 VAL A 419      10.659   3.374 -29.433  1.00  1.08           C  
ATOM   6331  H   VAL A 419      12.843   1.879 -29.429  1.00  1.08           H  
ATOM   6332  HA  VAL A 419      11.307   0.800 -27.322  1.00  1.08           H  
ATOM   6333  HB  VAL A 419       9.901   2.799 -27.548  1.00  1.08           H  
ATOM   6334 1HG1 VAL A 419      11.689   4.402 -27.207  1.00  1.08           H  
ATOM   6335 2HG1 VAL A 419      12.025   2.850 -26.407  1.00  1.08           H  
ATOM   6336 3HG1 VAL A 419      12.841   3.240 -27.929  1.00  1.08           H  
ATOM   6337 1HG2 VAL A 419      10.435   4.429 -29.257  1.00  1.08           H  
ATOM   6338 2HG2 VAL A 419      11.574   3.290 -30.006  1.00  1.08           H  
ATOM   6339 3HG2 VAL A 419       9.841   2.918 -29.981  1.00  1.08           H  
ATOM   6340  N   GLY A 420      10.122   0.221 -30.282  1.00  1.10           N  
ATOM   6341  CA  GLY A 420       9.086  -0.486 -31.018  1.00  1.10           C  
ATOM   6342  C   GLY A 420       8.729  -1.793 -30.301  1.00  1.10           C  
ATOM   6343  O   GLY A 420       7.687  -1.883 -29.641  1.00  1.10           O  
ATOM   6344  H   GLY A 420      10.992   0.463 -30.778  1.00  1.10           H  
ATOM   6345 1HA  GLY A 420       8.203   0.149 -31.089  1.00  1.10           H  
ATOM   6346 2HA  GLY A 420       9.421  -0.673 -32.038  1.00  1.10           H  
ATOM   6347  N   PRO A 421       9.552  -2.847 -30.461  1.00  1.11           N  
ATOM   6348  CA  PRO A 421       9.382  -4.121 -29.806  1.00  1.11           C  
ATOM   6349  C   PRO A 421       9.467  -4.030 -28.283  1.00  1.11           C  
ATOM   6350  O   PRO A 421       8.819  -4.819 -27.604  1.00  1.11           O  
ATOM   6351  CB  PRO A 421      10.551  -4.941 -30.388  1.00  1.11           C  
ATOM   6352  CG  PRO A 421      11.539  -3.922 -30.889  1.00  1.11           C  
ATOM   6353  CD  PRO A 421      10.704  -2.768 -31.352  1.00  1.11           C  
ATOM   6354  HA  PRO A 421       8.426  -4.553 -30.114  1.00  1.11           H  
ATOM   6355 1HB  PRO A 421      10.976  -5.588 -29.601  1.00  1.11           H  
ATOM   6356 2HB  PRO A 421      10.182  -5.607 -31.182  1.00  1.11           H  
ATOM   6357 1HG  PRO A 421      12.224  -3.627 -30.077  1.00  1.11           H  
ATOM   6358 2HG  PRO A 421      12.163  -4.342 -31.693  1.00  1.11           H  
ATOM   6359 1HD  PRO A 421      11.267  -1.880 -31.180  1.00  1.11           H  
ATOM   6360 2HD  PRO A 421      10.405  -2.879 -32.404  1.00  1.11           H  
ATOM   6361  N   TYR A 422      10.154  -3.030 -27.713  1.00  1.11           N  
ATOM   6362  CA  TYR A 422      10.179  -2.952 -26.251  1.00  1.11           C  
ATOM   6363  C   TYR A 422       8.772  -2.721 -25.725  1.00  1.11           C  
ATOM   6364  O   TYR A 422       8.301  -3.417 -24.819  1.00  1.11           O  
ATOM   6365  CB  TYR A 422      11.079  -1.838 -25.761  1.00  1.11           C  
ATOM   6366  CG  TYR A 422      11.173  -1.708 -24.244  1.00  1.11           C  
ATOM   6367  CD1 TYR A 422      12.047  -2.522 -23.519  1.00  1.11           C  
ATOM   6368  CD2 TYR A 422      10.379  -0.790 -23.578  1.00  1.11           C  
ATOM   6369  CE1 TYR A 422      12.134  -2.399 -22.137  1.00  1.11           C  
ATOM   6370  CE2 TYR A 422      10.462  -0.673 -22.198  1.00  1.11           C  
ATOM   6371  CZ  TYR A 422      11.338  -1.469 -21.480  1.00  1.11           C  
ATOM   6372  OH  TYR A 422      11.417  -1.330 -20.111  1.00  1.11           O  
ATOM   6373  H   TYR A 422      10.709  -2.357 -28.250  1.00  1.11           H  
ATOM   6374  HA  TYR A 422      10.534  -3.905 -25.854  1.00  1.11           H  
ATOM   6375 1HB  TYR A 422      12.068  -1.987 -26.165  1.00  1.11           H  
ATOM   6376 2HB  TYR A 422      10.703  -0.911 -26.141  1.00  1.11           H  
ATOM   6377  HD1 TYR A 422      12.670  -3.250 -24.042  1.00  1.11           H  
ATOM   6378  HD2 TYR A 422       9.690  -0.157 -24.140  1.00  1.11           H  
ATOM   6379  HE1 TYR A 422      12.824  -3.028 -21.570  1.00  1.11           H  
ATOM   6380  HE2 TYR A 422       9.836   0.052 -21.675  1.00  1.11           H  
ATOM   6381  HH  TYR A 422      11.895  -2.092 -19.719  1.00  1.11           H  
ATOM   6382  N   LEU A 423       8.099  -1.711 -26.288  1.00  1.10           N  
ATOM   6383  CA  LEU A 423       6.760  -1.375 -25.863  1.00  1.10           C  
ATOM   6384  C   LEU A 423       5.821  -2.535 -26.168  1.00  1.10           C  
ATOM   6385  O   LEU A 423       4.907  -2.825 -25.392  1.00  1.10           O  
ATOM   6386  CB  LEU A 423       6.312  -0.070 -26.532  1.00  1.10           C  
ATOM   6387  CG  LEU A 423       7.073   1.198 -26.041  1.00  1.10           C  
ATOM   6388  CD1 LEU A 423       6.679   2.427 -26.881  1.00  1.10           C  
ATOM   6389  CD2 LEU A 423       6.751   1.410 -24.602  1.00  1.10           C  
ATOM   6390  H   LEU A 423       8.521  -1.159 -27.036  1.00  1.10           H  
ATOM   6391  HA  LEU A 423       6.774  -1.209 -24.791  1.00  1.10           H  
ATOM   6392 1HB  LEU A 423       6.475  -0.161 -27.610  1.00  1.10           H  
ATOM   6393 2HB  LEU A 423       5.253   0.076 -26.349  1.00  1.10           H  
ATOM   6394  HG  LEU A 423       8.147   1.047 -26.151  1.00  1.10           H  
ATOM   6395 1HD1 LEU A 423       7.225   3.302 -26.523  1.00  1.10           H  
ATOM   6396 2HD1 LEU A 423       6.933   2.243 -27.928  1.00  1.10           H  
ATOM   6397 3HD1 LEU A 423       5.610   2.606 -26.790  1.00  1.10           H  
ATOM   6398 1HD2 LEU A 423       7.272   2.279 -24.239  1.00  1.10           H  
ATOM   6399 2HD2 LEU A 423       5.680   1.563 -24.493  1.00  1.10           H  
ATOM   6400 3HD2 LEU A 423       7.055   0.535 -24.026  1.00  1.10           H  
ATOM   6401  N   ALA A 424       6.037  -3.236 -27.286  1.00  1.10           N  
ATOM   6402  CA  ALA A 424       5.182  -4.385 -27.552  1.00  1.10           C  
ATOM   6403  C   ALA A 424       5.344  -5.462 -26.466  1.00  1.10           C  
ATOM   6404  O   ALA A 424       4.347  -5.978 -25.954  1.00  1.10           O  
ATOM   6405  CB  ALA A 424       5.505  -4.971 -28.907  1.00  1.10           C  
ATOM   6406  H   ALA A 424       6.771  -2.961 -27.945  1.00  1.10           H  
ATOM   6407  HA  ALA A 424       4.150  -4.048 -27.540  1.00  1.10           H  
ATOM   6408 1HB  ALA A 424       4.844  -5.815 -29.105  1.00  1.10           H  
ATOM   6409 2HB  ALA A 424       5.371  -4.209 -29.674  1.00  1.10           H  
ATOM   6410 3HB  ALA A 424       6.534  -5.312 -28.908  1.00  1.10           H  
ATOM   6411  N   GLU A 425       6.594  -5.752 -26.063  1.00  1.12           N  
ATOM   6412  CA  GLU A 425       6.861  -6.769 -25.035  1.00  1.12           C  
ATOM   6413  C   GLU A 425       6.230  -6.349 -23.717  1.00  1.12           C  
ATOM   6414  O   GLU A 425       5.633  -7.161 -22.993  1.00  1.12           O  
ATOM   6415  CB  GLU A 425       8.373  -6.981 -24.877  1.00  1.12           C  
ATOM   6416  CG  GLU A 425       9.035  -7.700 -26.070  1.00  1.12           C  
ATOM   6417  CD  GLU A 425      10.550  -7.726 -26.008  1.00  1.12           C  
ATOM   6418  OE1 GLU A 425      11.109  -7.119 -25.123  1.00  1.12           O  
ATOM   6419  OE2 GLU A 425      11.145  -8.352 -26.859  1.00  1.12           O  
ATOM   6420  H   GLU A 425       7.383  -5.285 -26.510  1.00  1.12           H  
ATOM   6421  HA  GLU A 425       6.406  -7.708 -25.351  1.00  1.12           H  
ATOM   6422 1HB  GLU A 425       8.862  -6.013 -24.760  1.00  1.12           H  
ATOM   6423 2HB  GLU A 425       8.567  -7.560 -23.974  1.00  1.12           H  
ATOM   6424 1HG  GLU A 425       8.672  -8.727 -26.091  1.00  1.12           H  
ATOM   6425 2HG  GLU A 425       8.717  -7.225 -26.992  1.00  1.12           H  
ATOM   6426  N   PHE A 426       6.315  -5.056 -23.429  1.00  1.15           N  
ATOM   6427  CA  PHE A 426       5.665  -4.511 -22.261  1.00  1.15           C  
ATOM   6428  C   PHE A 426       4.183  -4.785 -22.280  1.00  1.15           C  
ATOM   6429  O   PHE A 426       3.659  -5.368 -21.337  1.00  1.15           O  
ATOM   6430  CB  PHE A 426       5.930  -3.013 -22.187  1.00  1.15           C  
ATOM   6431  CG  PHE A 426       4.980  -2.251 -21.363  1.00  1.15           C  
ATOM   6432  CD1 PHE A 426       4.986  -2.222 -19.997  1.00  1.15           C  
ATOM   6433  CD2 PHE A 426       4.023  -1.511 -22.048  1.00  1.15           C  
ATOM   6434  CE1 PHE A 426       4.030  -1.462 -19.336  1.00  1.15           C  
ATOM   6435  CE2 PHE A 426       3.097  -0.770 -21.398  1.00  1.15           C  
ATOM   6436  CZ  PHE A 426       3.099  -0.745 -20.046  1.00  1.15           C  
ATOM   6437  H   PHE A 426       6.853  -4.439 -24.042  1.00  1.15           H  
ATOM   6438  HA  PHE A 426       6.092  -4.984 -21.378  1.00  1.15           H  
ATOM   6439 1HB  PHE A 426       6.933  -2.841 -21.802  1.00  1.15           H  
ATOM   6440 2HB  PHE A 426       5.908  -2.607 -23.172  1.00  1.15           H  
ATOM   6441  HD1 PHE A 426       5.728  -2.795 -19.446  1.00  1.15           H  
ATOM   6442  HD2 PHE A 426       4.033  -1.536 -23.141  1.00  1.15           H  
ATOM   6443  HE1 PHE A 426       4.008  -1.425 -18.256  1.00  1.15           H  
ATOM   6444  HE2 PHE A 426       2.356  -0.198 -21.953  1.00  1.15           H  
ATOM   6445  HZ  PHE A 426       2.357  -0.154 -19.532  1.00  1.15           H  
ATOM   6446  N   ARG A 427       3.507  -4.441 -23.371  1.00  1.23           N  
ATOM   6447  CA  ARG A 427       2.068  -4.633 -23.416  1.00  1.23           C  
ATOM   6448  C   ARG A 427       1.685  -6.110 -23.307  1.00  1.23           C  
ATOM   6449  O   ARG A 427       0.764  -6.469 -22.569  1.00  1.23           O  
ATOM   6450  CB  ARG A 427       1.501  -4.056 -24.700  1.00  1.23           C  
ATOM   6451  CG  ARG A 427       1.515  -2.530 -24.790  1.00  1.23           C  
ATOM   6452  CD  ARG A 427       0.680  -2.038 -25.921  1.00  1.23           C  
ATOM   6453  NE  ARG A 427       1.165  -2.508 -27.225  1.00  1.23           N  
ATOM   6454  CZ  ARG A 427       2.087  -1.888 -28.000  1.00  1.23           C  
ATOM   6455  NH1 ARG A 427       2.642  -0.761 -27.619  1.00  1.23           N  
ATOM   6456  NH2 ARG A 427       2.429  -2.423 -29.162  1.00  1.23           N  
ATOM   6457  H   ARG A 427       3.992  -3.996 -24.152  1.00  1.23           H  
ATOM   6458  HA  ARG A 427       1.631  -4.092 -22.580  1.00  1.23           H  
ATOM   6459 1HB  ARG A 427       2.080  -4.438 -25.545  1.00  1.23           H  
ATOM   6460 2HB  ARG A 427       0.475  -4.391 -24.826  1.00  1.23           H  
ATOM   6461 1HG  ARG A 427       1.132  -2.107 -23.862  1.00  1.23           H  
ATOM   6462 2HG  ARG A 427       2.533  -2.188 -24.948  1.00  1.23           H  
ATOM   6463 1HD  ARG A 427      -0.343  -2.387 -25.792  1.00  1.23           H  
ATOM   6464 2HD  ARG A 427       0.692  -0.948 -25.927  1.00  1.23           H  
ATOM   6465  HE  ARG A 427       0.775  -3.372 -27.574  1.00  1.23           H  
ATOM   6466 1HH1 ARG A 427       2.389  -0.345 -26.735  1.00  1.23           H  
ATOM   6467 2HH1 ARG A 427       3.315  -0.313 -28.224  1.00  1.23           H  
ATOM   6468 1HH2 ARG A 427       2.002  -3.289 -29.464  1.00  1.23           H  
ATOM   6469 2HH2 ARG A 427       3.115  -1.965 -29.746  1.00  1.23           H  
ATOM   6470  N   GLU A 428       2.440  -6.983 -23.983  1.00  1.37           N  
ATOM   6471  CA  GLU A 428       2.173  -8.422 -23.968  1.00  1.37           C  
ATOM   6472  C   GLU A 428       2.336  -9.030 -22.577  1.00  1.37           C  
ATOM   6473  O   GLU A 428       1.691 -10.028 -22.248  1.00  1.37           O  
ATOM   6474  CB  GLU A 428       3.065  -9.160 -24.976  1.00  1.37           C  
ATOM   6475  CG  GLU A 428       2.714  -8.891 -26.457  1.00  1.37           C  
ATOM   6476  CD  GLU A 428       3.614  -9.619 -27.443  1.00  1.37           C  
ATOM   6477  OE1 GLU A 428       4.544 -10.265 -27.020  1.00  1.37           O  
ATOM   6478  OE2 GLU A 428       3.361  -9.526 -28.623  1.00  1.37           O  
ATOM   6479  H   GLU A 428       3.204  -6.631 -24.562  1.00  1.37           H  
ATOM   6480  HA  GLU A 428       1.138  -8.572 -24.272  1.00  1.37           H  
ATOM   6481 1HB  GLU A 428       4.103  -8.854 -24.822  1.00  1.37           H  
ATOM   6482 2HB  GLU A 428       3.009 -10.233 -24.799  1.00  1.37           H  
ATOM   6483 1HG  GLU A 428       1.685  -9.202 -26.631  1.00  1.37           H  
ATOM   6484 2HG  GLU A 428       2.769  -7.823 -26.643  1.00  1.37           H  
ATOM   6485  N   SER A 429       3.184  -8.416 -21.755  1.00  1.58           N  
ATOM   6486  CA  SER A 429       3.460  -8.887 -20.411  1.00  1.58           C  
ATOM   6487  C   SER A 429       2.451  -8.395 -19.380  1.00  1.58           C  
ATOM   6488  O   SER A 429       2.556  -8.749 -18.201  1.00  1.58           O  
ATOM   6489  CB  SER A 429       4.814  -8.396 -19.973  1.00  1.58           C  
ATOM   6490  OG  SER A 429       5.817  -8.879 -20.821  1.00  1.58           O  
ATOM   6491  H   SER A 429       3.710  -7.610 -22.098  1.00  1.58           H  
ATOM   6492  HA  SER A 429       3.447  -9.976 -20.420  1.00  1.58           H  
ATOM   6493 1HB  SER A 429       4.821  -7.304 -19.982  1.00  1.58           H  
ATOM   6494 2HB  SER A 429       5.005  -8.717 -18.953  1.00  1.58           H  
ATOM   6495  HG  SER A 429       5.667  -8.422 -21.693  1.00  1.58           H  
ATOM   6496  N   LEU A 430       1.504  -7.549 -19.774  1.00  1.90           N  
ATOM   6497  CA  LEU A 430       0.609  -7.026 -18.766  1.00  1.90           C  
ATOM   6498  C   LEU A 430      -0.559  -7.988 -18.569  1.00  1.90           C  
ATOM   6499  O   LEU A 430      -0.926  -8.711 -19.492  1.00  1.90           O  
ATOM   6500  CB  LEU A 430       0.049  -5.670 -19.181  1.00  1.90           C  
ATOM   6501  CG  LEU A 430       1.075  -4.636 -19.494  1.00  1.90           C  
ATOM   6502  CD1 LEU A 430       0.381  -3.338 -19.825  1.00  1.90           C  
ATOM   6503  CD2 LEU A 430       2.065  -4.543 -18.380  1.00  1.90           C  
ATOM   6504  H   LEU A 430       1.405  -7.266 -20.753  1.00  1.90           H  
ATOM   6505  HA  LEU A 430       1.181  -6.894 -17.858  1.00  1.90           H  
ATOM   6506 1HB  LEU A 430      -0.558  -5.813 -20.076  1.00  1.90           H  
ATOM   6507 2HB  LEU A 430      -0.594  -5.288 -18.388  1.00  1.90           H  
ATOM   6508  HG  LEU A 430       1.588  -4.933 -20.373  1.00  1.90           H  
ATOM   6509 1HD1 LEU A 430       1.107  -2.600 -20.096  1.00  1.90           H  
ATOM   6510 2HD1 LEU A 430      -0.298  -3.496 -20.660  1.00  1.90           H  
ATOM   6511 3HD1 LEU A 430      -0.178  -2.989 -18.966  1.00  1.90           H  
ATOM   6512 1HD2 LEU A 430       2.820  -3.821 -18.630  1.00  1.90           H  
ATOM   6513 2HD2 LEU A 430       1.573  -4.257 -17.503  1.00  1.90           H  
ATOM   6514 3HD2 LEU A 430       2.531  -5.516 -18.236  1.00  1.90           H  
ATOM   6515  N   PRO A 431      -1.123  -8.084 -17.364  1.00  2.31           N  
ATOM   6516  CA  PRO A 431      -2.384  -8.741 -17.102  1.00  2.31           C  
ATOM   6517  C   PRO A 431      -3.470  -8.093 -17.942  1.00  2.31           C  
ATOM   6518  O   PRO A 431      -3.483  -6.863 -18.074  1.00  2.31           O  
ATOM   6519  CB  PRO A 431      -2.585  -8.482 -15.610  1.00  2.31           C  
ATOM   6520  CG  PRO A 431      -1.187  -8.307 -15.072  1.00  2.31           C  
ATOM   6521  CD  PRO A 431      -0.414  -7.626 -16.169  1.00  2.31           C  
ATOM   6522  HA  PRO A 431      -2.297  -9.815 -17.327  1.00  2.31           H  
ATOM   6523 1HB  PRO A 431      -3.215  -7.595 -15.466  1.00  2.31           H  
ATOM   6524 2HB  PRO A 431      -3.118  -9.329 -15.151  1.00  2.31           H  
ATOM   6525 1HG  PRO A 431      -1.216  -7.711 -14.162  1.00  2.31           H  
ATOM   6526 2HG  PRO A 431      -0.762  -9.284 -14.793  1.00  2.31           H  
ATOM   6527 1HD  PRO A 431      -0.458  -6.542 -16.077  1.00  2.31           H  
ATOM   6528 2HD  PRO A 431       0.617  -8.020 -16.140  1.00  2.31           H  
ATOM   6529  N   VAL A 432      -4.380  -8.903 -18.463  1.00  2.78           N  
ATOM   6530  CA  VAL A 432      -5.484  -8.421 -19.281  1.00  2.78           C  
ATOM   6531  C   VAL A 432      -6.782  -9.066 -18.824  1.00  2.78           C  
ATOM   6532  O   VAL A 432      -7.869  -8.643 -19.219  1.00  2.78           O  
ATOM   6533  OXT VAL A 432      -6.728 -10.117 -18.188  1.00  2.78           O  
ATOM   6534  CB  VAL A 432      -5.246  -8.741 -20.777  1.00  2.78           C  
ATOM   6535  CG1 VAL A 432      -6.429  -8.251 -21.600  1.00  2.78           C  
ATOM   6536  CG2 VAL A 432      -3.944  -8.078 -21.264  1.00  2.78           C  
ATOM   6537  H   VAL A 432      -4.294  -9.897 -18.303  1.00  2.78           H  
ATOM   6538  HA  VAL A 432      -5.567  -7.341 -19.161  1.00  2.78           H  
ATOM   6539  HB  VAL A 432      -5.176  -9.820 -20.907  1.00  2.78           H  
ATOM   6540 1HG1 VAL A 432      -6.266  -8.492 -22.651  1.00  2.78           H  
ATOM   6541 2HG1 VAL A 432      -7.341  -8.737 -21.255  1.00  2.78           H  
ATOM   6542 3HG1 VAL A 432      -6.529  -7.171 -21.488  1.00  2.78           H  
ATOM   6543 1HG2 VAL A 432      -3.789  -8.311 -22.315  1.00  2.78           H  
ATOM   6544 2HG2 VAL A 432      -4.015  -6.997 -21.139  1.00  2.78           H  
ATOM   6545 3HG2 VAL A 432      -3.098  -8.447 -20.696  1.00  2.78           H  
ENDMDL

