REMARK ID 689738 DOMAINID 681410 MODEL 1 2025-09-27_00000112_full_19
MODEL     1
ATOM      1  N   ALA A   1       2.863  -0.317  -0.402  1.00  1.78           N  
ATOM      2  CA  ALA A   1       1.579   0.131   0.120  1.00  1.78           C  
ATOM      3  C   ALA A   1       1.491   1.651   0.097  1.00  1.78           C  
ATOM      4  O   ALA A   1       0.938   2.227  -0.839  1.00  1.78           O  
ATOM      5  CB  ALA A   1       1.366  -0.397   1.531  1.00  1.78           C  
ATOM      6 1H   ALA A   1       2.742  -1.195  -0.886  1.00  1.78           H  
ATOM      7 2H   ALA A   1       3.220   0.375  -1.044  1.00  1.78           H  
ATOM      8 3H   ALA A   1       3.515  -0.439   0.358  1.00  1.78           H  
ATOM      9  HA  ALA A   1       0.792  -0.258  -0.526  1.00  1.78           H  
ATOM     10 1HB  ALA A   1       0.390  -0.069   1.893  1.00  1.78           H  
ATOM     11 2HB  ALA A   1       1.400  -1.486   1.516  1.00  1.78           H  
ATOM     12 3HB  ALA A   1       2.139  -0.030   2.194  1.00  1.78           H  
ATOM     13  N   LYS A   2       2.048   2.304   1.117  1.00  1.41           N  
ATOM     14  CA  LYS A   2       2.002   3.763   1.236  1.00  1.41           C  
ATOM     15  C   LYS A   2       0.559   4.258   1.124  1.00  1.41           C  
ATOM     16  O   LYS A   2      -0.335   3.714   1.777  1.00  1.41           O  
ATOM     17  CB  LYS A   2       2.890   4.405   0.155  1.00  1.41           C  
ATOM     18  CG  LYS A   2       4.358   3.985   0.218  1.00  1.41           C  
ATOM     19  CD  LYS A   2       5.178   4.649  -0.886  1.00  1.41           C  
ATOM     20  CE  LYS A   2       6.643   4.215  -0.827  1.00  1.41           C  
ATOM     21  NZ  LYS A   2       7.443   4.757  -1.968  1.00  1.41           N  
ATOM     22  H   LYS A   2       2.503   1.796   1.859  1.00  1.41           H  
ATOM     23  HA  LYS A   2       2.377   4.053   2.218  1.00  1.41           H  
ATOM     24 1HB  LYS A   2       2.507   4.191  -0.844  1.00  1.41           H  
ATOM     25 2HB  LYS A   2       2.893   5.494   0.281  1.00  1.41           H  
ATOM     26 1HG  LYS A   2       4.771   4.280   1.183  1.00  1.41           H  
ATOM     27 2HG  LYS A   2       4.439   2.908   0.120  1.00  1.41           H  
ATOM     28 1HD  LYS A   2       4.762   4.383  -1.858  1.00  1.41           H  
ATOM     29 2HD  LYS A   2       5.117   5.729  -0.775  1.00  1.41           H  
ATOM     30 1HE  LYS A   2       7.078   4.569   0.107  1.00  1.41           H  
ATOM     31 2HE  LYS A   2       6.691   3.127  -0.850  1.00  1.41           H  
ATOM     32 1HZ  LYS A   2       8.399   4.442  -1.886  1.00  1.41           H  
ATOM     33 2HZ  LYS A   2       7.051   4.423  -2.837  1.00  1.41           H  
ATOM     34 3HZ  LYS A   2       7.424   5.766  -1.962  1.00  1.41           H  
ATOM     35  N   HIS A   3       0.340   5.276   0.299  1.00  1.12           N  
ATOM     36  CA  HIS A   3      -0.977   5.863   0.088  1.00  1.12           C  
ATOM     37  C   HIS A   3      -1.135   6.248  -1.369  1.00  1.12           C  
ATOM     38  O   HIS A   3      -0.136   6.435  -2.072  1.00  1.12           O  
ATOM     39  CB  HIS A   3      -1.187   7.102   0.949  1.00  1.12           C  
ATOM     40  CG  HIS A   3      -1.112   6.864   2.421  1.00  1.12           C  
ATOM     41  ND1 HIS A   3      -2.119   6.247   3.132  1.00  1.12           N  
ATOM     42  CD2 HIS A   3      -0.140   7.145   3.310  1.00  1.12           C  
ATOM     43  CE1 HIS A   3      -1.769   6.168   4.403  1.00  1.12           C  
ATOM     44  NE2 HIS A   3      -0.572   6.706   4.538  1.00  1.12           N  
ATOM     45  H   HIS A   3       1.118   5.668  -0.205  1.00  1.12           H  
ATOM     46  HA  HIS A   3      -1.753   5.137   0.330  1.00  1.12           H  
ATOM     47 1HB  HIS A   3      -0.434   7.843   0.695  1.00  1.12           H  
ATOM     48 2HB  HIS A   3      -2.156   7.531   0.714  1.00  1.12           H  
ATOM     49  HD1 HIS A   3      -2.963   5.865   2.756  1.00  1.12           H  
ATOM     50  HD2 HIS A   3       0.836   7.614   3.205  1.00  1.12           H  
ATOM     51  HE1 HIS A   3      -2.438   5.718   5.139  1.00  1.12           H  
ATOM     52  N   ARG A   4      -2.381   6.369  -1.824  1.00  0.92           N  
ATOM     53  CA  ARG A   4      -2.630   6.777  -3.204  1.00  0.92           C  
ATOM     54  C   ARG A   4      -3.821   7.716  -3.300  1.00  0.92           C  
ATOM     55  O   ARG A   4      -4.896   7.432  -2.736  1.00  0.92           O  
ATOM     56  CB  ARG A   4      -2.868   5.568  -4.100  1.00  0.92           C  
ATOM     57  CG  ARG A   4      -3.113   5.919  -5.545  1.00  0.92           C  
ATOM     58  CD  ARG A   4      -3.333   4.731  -6.398  1.00  0.92           C  
ATOM     59  NE  ARG A   4      -2.128   3.946  -6.635  1.00  0.92           N  
ATOM     60  CZ  ARG A   4      -2.145   2.742  -7.202  1.00  0.92           C  
ATOM     61  NH1 ARG A   4      -3.291   2.242  -7.567  1.00  0.92           N  
ATOM     62  NH2 ARG A   4      -1.015   2.091  -7.382  1.00  0.92           N  
ATOM     63  H   ARG A   4      -3.167   6.228  -1.192  1.00  0.92           H  
ATOM     64  HA  ARG A   4      -1.751   7.305  -3.575  1.00  0.92           H  
ATOM     65 1HB  ARG A   4      -1.995   4.915  -4.068  1.00  0.92           H  
ATOM     66 2HB  ARG A   4      -3.723   4.995  -3.741  1.00  0.92           H  
ATOM     67 1HG  ARG A   4      -3.975   6.572  -5.628  1.00  0.92           H  
ATOM     68 2HG  ARG A   4      -2.233   6.443  -5.917  1.00  0.92           H  
ATOM     69 1HD  ARG A   4      -4.051   4.089  -5.910  1.00  0.92           H  
ATOM     70 2HD  ARG A   4      -3.735   5.027  -7.346  1.00  0.92           H  
ATOM     71  HE  ARG A   4      -1.205   4.318  -6.377  1.00  0.92           H  
ATOM     72 1HH1 ARG A   4      -4.124   2.797  -7.428  1.00  0.92           H  
ATOM     73 2HH1 ARG A   4      -3.361   1.306  -7.984  1.00  0.92           H  
ATOM     74 1HH2 ARG A   4      -0.140   2.551  -7.092  1.00  0.92           H  
ATOM     75 2HH2 ARG A   4      -1.011   1.181  -7.813  1.00  0.92           H  
ATOM     76  N   VAL A   5      -3.614   8.821  -4.011  1.00  0.82           N  
ATOM     77  CA  VAL A   5      -4.635   9.832  -4.219  1.00  0.82           C  
ATOM     78  C   VAL A   5      -4.884  10.142  -5.690  1.00  0.82           C  
ATOM     79  O   VAL A   5      -3.944  10.281  -6.478  1.00  0.82           O  
ATOM     80  CB  VAL A   5      -4.312  11.120  -3.430  1.00  0.82           C  
ATOM     81  CG1 VAL A   5      -5.325  12.225  -3.752  1.00  0.82           C  
ATOM     82  CG2 VAL A   5      -4.401  10.827  -1.934  1.00  0.82           C  
ATOM     83  H   VAL A   5      -2.696   8.950  -4.441  1.00  0.82           H  
ATOM     84  HA  VAL A   5      -5.544   9.440  -3.803  1.00  0.82           H  
ATOM     85  HB  VAL A   5      -3.327  11.462  -3.691  1.00  0.82           H  
ATOM     86 1HG1 VAL A   5      -5.091  13.117  -3.183  1.00  0.82           H  
ATOM     87 2HG1 VAL A   5      -5.281  12.452  -4.810  1.00  0.82           H  
ATOM     88 3HG1 VAL A   5      -6.328  11.898  -3.496  1.00  0.82           H  
ATOM     89 1HG2 VAL A   5      -4.165  11.727  -1.382  1.00  0.82           H  
ATOM     90 2HG2 VAL A   5      -5.408  10.500  -1.694  1.00  0.82           H  
ATOM     91 3HG2 VAL A   5      -3.709  10.048  -1.654  1.00  0.82           H  
ATOM     92  N   LEU A   6      -6.161  10.203  -6.041  1.00  0.80           N  
ATOM     93  CA  LEU A   6      -6.599  10.533  -7.388  1.00  0.80           C  
ATOM     94  C   LEU A   6      -7.071  11.975  -7.448  1.00  0.80           C  
ATOM     95  O   LEU A   6      -7.994  12.363  -6.723  1.00  0.80           O  
ATOM     96  CB  LEU A   6      -7.726   9.591  -7.802  1.00  0.80           C  
ATOM     97  CG  LEU A   6      -8.385   9.809  -9.150  1.00  0.80           C  
ATOM     98  CD1 LEU A   6      -7.402   9.575 -10.280  1.00  0.80           C  
ATOM     99  CD2 LEU A   6      -9.576   8.868  -9.246  1.00  0.80           C  
ATOM    100  H   LEU A   6      -6.855  10.049  -5.306  1.00  0.80           H  
ATOM    101  HA  LEU A   6      -5.761  10.416  -8.071  1.00  0.80           H  
ATOM    102 1HB  LEU A   6      -7.324   8.600  -7.812  1.00  0.80           H  
ATOM    103 2HB  LEU A   6      -8.498   9.646  -7.055  1.00  0.80           H  
ATOM    104  HG  LEU A   6      -8.706  10.822  -9.224  1.00  0.80           H  
ATOM    105 1HD1 LEU A   6      -7.900   9.749 -11.239  1.00  0.80           H  
ATOM    106 2HD1 LEU A   6      -6.574  10.267 -10.174  1.00  0.80           H  
ATOM    107 3HD1 LEU A   6      -7.038   8.552 -10.241  1.00  0.80           H  
ATOM    108 1HD2 LEU A   6     -10.080   9.018 -10.197  1.00  0.80           H  
ATOM    109 2HD2 LEU A   6      -9.238   7.836  -9.171  1.00  0.80           H  
ATOM    110 3HD2 LEU A   6     -10.265   9.081  -8.432  1.00  0.80           H  
ATOM    111  N   LEU A   7      -6.435  12.768  -8.297  1.00  0.85           N  
ATOM    112  CA  LEU A   7      -6.814  14.157  -8.434  1.00  0.85           C  
ATOM    113  C   LEU A   7      -7.650  14.290  -9.693  1.00  0.85           C  
ATOM    114  O   LEU A   7      -7.127  14.239 -10.804  1.00  0.85           O  
ATOM    115  CB  LEU A   7      -5.572  15.057  -8.502  1.00  0.85           C  
ATOM    116  CG  LEU A   7      -4.560  14.907  -7.327  1.00  0.85           C  
ATOM    117  CD1 LEU A   7      -3.409  15.873  -7.521  1.00  0.85           C  
ATOM    118  CD2 LEU A   7      -5.226  15.134  -6.026  1.00  0.85           C  
ATOM    119  H   LEU A   7      -5.672  12.395  -8.855  1.00  0.85           H  
ATOM    120  HA  LEU A   7      -7.427  14.449  -7.597  1.00  0.85           H  
ATOM    121 1HB  LEU A   7      -5.038  14.837  -9.427  1.00  0.85           H  
ATOM    122 2HB  LEU A   7      -5.900  16.100  -8.531  1.00  0.85           H  
ATOM    123  HG  LEU A   7      -4.166  13.903  -7.337  1.00  0.85           H  
ATOM    124 1HD1 LEU A   7      -2.691  15.751  -6.712  1.00  0.85           H  
ATOM    125 2HD1 LEU A   7      -2.917  15.675  -8.474  1.00  0.85           H  
ATOM    126 3HD1 LEU A   7      -3.786  16.894  -7.517  1.00  0.85           H  
ATOM    127 1HD2 LEU A   7      -4.508  15.011  -5.225  1.00  0.85           H  
ATOM    128 2HD2 LEU A   7      -5.634  16.131  -5.996  1.00  0.85           H  
ATOM    129 3HD2 LEU A   7      -6.015  14.409  -5.916  1.00  0.85           H  
ATOM    130  N   ILE A   8      -8.950  14.441  -9.510  1.00  0.96           N  
ATOM    131  CA  ILE A   8      -9.891  14.493 -10.613  1.00  0.96           C  
ATOM    132  C   ILE A   8     -10.159  15.926 -10.962  1.00  0.96           C  
ATOM    133  O   ILE A   8     -10.096  16.339 -12.120  1.00  0.96           O  
ATOM    134  CB  ILE A   8     -11.205  13.849 -10.214  1.00  0.96           C  
ATOM    135  CG1 ILE A   8     -10.963  12.446  -9.901  1.00  0.96           C  
ATOM    136  CG2 ILE A   8     -12.198  14.022 -11.293  1.00  0.96           C  
ATOM    137  CD1 ILE A   8     -12.107  11.810  -9.307  1.00  0.96           C  
ATOM    138  H   ILE A   8      -9.315  14.520  -8.563  1.00  0.96           H  
ATOM    139  HA  ILE A   8      -9.467  13.984 -11.478  1.00  0.96           H  
ATOM    140  HB  ILE A   8     -11.580  14.316  -9.306  1.00  0.96           H  
ATOM    141 1HG1 ILE A   8     -10.662  11.916 -10.796  1.00  0.96           H  
ATOM    142 2HG1 ILE A   8     -10.161  12.407  -9.180  1.00  0.96           H  
ATOM    143 1HG2 ILE A   8     -13.142  13.566 -11.004  1.00  0.96           H  
ATOM    144 2HG2 ILE A   8     -12.331  15.075 -11.455  1.00  0.96           H  
ATOM    145 3HG2 ILE A   8     -11.830  13.567 -12.195  1.00  0.96           H  
ATOM    146 1HD1 ILE A   8     -11.873  10.783  -9.056  1.00  0.96           H  
ATOM    147 2HD1 ILE A   8     -12.368  12.360  -8.411  1.00  0.96           H  
ATOM    148 3HD1 ILE A   8     -12.937  11.835  -9.995  1.00  0.96           H  
ATOM    149  N   GLY A   9     -10.503  16.695  -9.950  1.00  1.09           N  
ATOM    150  CA  GLY A   9     -10.747  18.085 -10.219  1.00  1.09           C  
ATOM    151  C   GLY A   9      -9.425  18.638 -10.665  1.00  1.09           C  
ATOM    152  O   GLY A   9      -8.391  18.222 -10.139  1.00  1.09           O  
ATOM    153  H   GLY A   9     -10.554  16.305  -9.009  1.00  1.09           H  
ATOM    154 1HA  GLY A   9     -11.516  18.219 -10.978  1.00  1.09           H  
ATOM    155 2HA  GLY A   9     -11.046  18.578  -9.309  1.00  1.09           H  
ATOM    156  N   LYS A  10      -9.404  19.556 -11.620  1.00  1.23           N  
ATOM    157  CA  LYS A  10      -8.098  20.071 -11.960  1.00  1.23           C  
ATOM    158  C   LYS A  10      -7.575  20.741 -10.720  1.00  1.23           C  
ATOM    159  O   LYS A  10      -8.266  21.582 -10.139  1.00  1.23           O  
ATOM    160  CB  LYS A  10      -8.131  21.056 -13.126  1.00  1.23           C  
ATOM    161  CG  LYS A  10      -6.740  21.546 -13.534  1.00  1.23           C  
ATOM    162  CD  LYS A  10      -6.781  22.467 -14.739  1.00  1.23           C  
ATOM    163  CE  LYS A  10      -5.383  22.954 -15.091  1.00  1.23           C  
ATOM    164  NZ  LYS A  10      -5.392  23.856 -16.276  1.00  1.23           N  
ATOM    165  H   LYS A  10     -10.244  19.882 -12.072  1.00  1.23           H  
ATOM    166  HA  LYS A  10      -7.434  19.241 -12.210  1.00  1.23           H  
ATOM    167 1HB  LYS A  10      -8.597  20.588 -13.992  1.00  1.23           H  
ATOM    168 2HB  LYS A  10      -8.727  21.926 -12.854  1.00  1.23           H  
ATOM    169 1HG  LYS A  10      -6.286  22.085 -12.698  1.00  1.23           H  
ATOM    170 2HG  LYS A  10      -6.110  20.688 -13.765  1.00  1.23           H  
ATOM    171 1HD  LYS A  10      -7.202  21.936 -15.593  1.00  1.23           H  
ATOM    172 2HD  LYS A  10      -7.411  23.327 -14.517  1.00  1.23           H  
ATOM    173 1HE  LYS A  10      -4.969  23.492 -14.237  1.00  1.23           H  
ATOM    174 2HE  LYS A  10      -4.749  22.094 -15.307  1.00  1.23           H  
ATOM    175 1HZ  LYS A  10      -4.450  24.158 -16.477  1.00  1.23           H  
ATOM    176 2HZ  LYS A  10      -5.765  23.361 -17.074  1.00  1.23           H  
ATOM    177 3HZ  LYS A  10      -5.969  24.662 -16.081  1.00  1.23           H  
ATOM    178  N   MET A  11      -6.373  20.402 -10.305  1.00  1.32           N  
ATOM    179  CA  MET A  11      -5.855  21.066  -9.141  1.00  1.32           C  
ATOM    180  C   MET A  11      -5.251  22.365  -9.617  1.00  1.32           C  
ATOM    181  O   MET A  11      -4.488  22.386 -10.581  1.00  1.32           O  
ATOM    182  CB  MET A  11      -4.890  20.172  -8.380  1.00  1.32           C  
ATOM    183  CG  MET A  11      -4.402  20.799  -7.140  1.00  1.32           C  
ATOM    184  SD  MET A  11      -3.403  19.740  -6.138  1.00  1.32           S  
ATOM    185  CE  MET A  11      -4.598  18.883  -5.122  1.00  1.32           C  
ATOM    186  H   MET A  11      -5.840  19.696 -10.790  1.00  1.32           H  
ATOM    187  HA  MET A  11      -6.677  21.314  -8.473  1.00  1.32           H  
ATOM    188 1HB  MET A  11      -5.380  19.232  -8.121  1.00  1.32           H  
ATOM    189 2HB  MET A  11      -4.030  19.936  -9.007  1.00  1.32           H  
ATOM    190 1HG  MET A  11      -3.832  21.696  -7.370  1.00  1.32           H  
ATOM    191 2HG  MET A  11      -5.277  21.079  -6.570  1.00  1.32           H  
ATOM    192 1HE  MET A  11      -4.081  18.179  -4.465  1.00  1.32           H  
ATOM    193 2HE  MET A  11      -5.149  19.608  -4.515  1.00  1.32           H  
ATOM    194 3HE  MET A  11      -5.289  18.350  -5.756  1.00  1.32           H  
ATOM    195  N   TYR A  12      -5.618  23.455  -8.961  1.00  1.34           N  
ATOM    196  CA  TYR A  12      -5.169  24.783  -9.353  1.00  1.34           C  
ATOM    197  C   TYR A  12      -3.662  24.957  -9.323  1.00  1.34           C  
ATOM    198  O   TYR A  12      -3.078  25.585 -10.205  1.00  1.34           O  
ATOM    199  CB  TYR A  12      -5.809  25.866  -8.509  1.00  1.34           C  
ATOM    200  CG  TYR A  12      -5.445  27.215  -9.049  1.00  1.34           C  
ATOM    201  CD1 TYR A  12      -6.096  27.647 -10.188  1.00  1.34           C  
ATOM    202  CD2 TYR A  12      -4.484  28.008  -8.451  1.00  1.34           C  
ATOM    203  CE1 TYR A  12      -5.784  28.850 -10.750  1.00  1.34           C  
ATOM    204  CE2 TYR A  12      -4.165  29.228  -9.017  1.00  1.34           C  
ATOM    205  CZ  TYR A  12      -4.817  29.640 -10.177  1.00  1.34           C  
ATOM    206  OH  TYR A  12      -4.505  30.832 -10.776  1.00  1.34           O  
ATOM    207  H   TYR A  12      -6.252  23.361  -8.181  1.00  1.34           H  
ATOM    208  HA  TYR A  12      -5.483  24.943 -10.387  1.00  1.34           H  
ATOM    209 1HB  TYR A  12      -6.894  25.759  -8.518  1.00  1.34           H  
ATOM    210 2HB  TYR A  12      -5.465  25.797  -7.474  1.00  1.34           H  
ATOM    211  HD1 TYR A  12      -6.854  27.015 -10.648  1.00  1.34           H  
ATOM    212  HD2 TYR A  12      -3.981  27.670  -7.554  1.00  1.34           H  
ATOM    213  HE1 TYR A  12      -6.295  29.176 -11.656  1.00  1.34           H  
ATOM    214  HE2 TYR A  12      -3.402  29.858  -8.557  1.00  1.34           H  
ATOM    215  HH  TYR A  12      -5.034  30.936 -11.573  1.00  1.34           H  
ATOM    216  N   ASP A  13      -3.044  24.444  -8.271  1.00  1.29           N  
ATOM    217  CA  ASP A  13      -1.628  24.645  -8.047  1.00  1.29           C  
ATOM    218  C   ASP A  13      -0.979  23.420  -7.462  1.00  1.29           C  
ATOM    219  O   ASP A  13      -1.511  22.768  -6.554  1.00  1.29           O  
ATOM    220  CB  ASP A  13      -1.379  25.827  -7.119  1.00  1.29           C  
ATOM    221  CG  ASP A  13       0.100  26.284  -7.067  1.00  1.29           C  
ATOM    222  OD1 ASP A  13       0.415  27.260  -7.709  1.00  1.29           O  
ATOM    223  OD2 ASP A  13       0.888  25.679  -6.361  1.00  1.29           O  
ATOM    224  H   ASP A  13      -3.584  23.917  -7.605  1.00  1.29           H  
ATOM    225  HA  ASP A  13      -1.154  24.852  -9.007  1.00  1.29           H  
ATOM    226 1HB  ASP A  13      -1.979  26.668  -7.433  1.00  1.29           H  
ATOM    227 2HB  ASP A  13      -1.698  25.545  -6.126  1.00  1.29           H  
ATOM    228  N   GLU A  14       0.240  23.193  -7.935  1.00  1.18           N  
ATOM    229  CA  GLU A  14       1.074  22.064  -7.585  1.00  1.18           C  
ATOM    230  C   GLU A  14       1.336  21.965  -6.098  1.00  1.18           C  
ATOM    231  O   GLU A  14       1.642  20.878  -5.623  1.00  1.18           O  
ATOM    232  CB  GLU A  14       2.425  22.174  -8.284  1.00  1.18           C  
ATOM    233  CG  GLU A  14       2.407  22.007  -9.792  1.00  1.18           C  
ATOM    234  CD  GLU A  14       3.792  22.163 -10.406  1.00  1.18           C  
ATOM    235  OE1 GLU A  14       4.717  22.484  -9.680  1.00  1.18           O  
ATOM    236  OE2 GLU A  14       3.923  21.960 -11.588  1.00  1.18           O  
ATOM    237  H   GLU A  14       0.596  23.840  -8.626  1.00  1.18           H  
ATOM    238  HA  GLU A  14       0.572  21.152  -7.907  1.00  1.18           H  
ATOM    239 1HB  GLU A  14       2.870  23.144  -8.056  1.00  1.18           H  
ATOM    240 2HB  GLU A  14       3.076  21.416  -7.881  1.00  1.18           H  
ATOM    241 1HG  GLU A  14       2.019  21.018 -10.036  1.00  1.18           H  
ATOM    242 2HG  GLU A  14       1.735  22.750 -10.220  1.00  1.18           H  
ATOM    243  N   ALA A  15       1.219  23.066  -5.356  1.00  1.06           N  
ATOM    244  CA  ALA A  15       1.453  23.029  -3.924  1.00  1.06           C  
ATOM    245  C   ALA A  15       0.562  21.984  -3.246  1.00  1.06           C  
ATOM    246  O   ALA A  15       0.971  21.352  -2.271  1.00  1.06           O  
ATOM    247  CB  ALA A  15       1.179  24.399  -3.328  1.00  1.06           C  
ATOM    248  H   ALA A  15       0.974  23.962  -5.793  1.00  1.06           H  
ATOM    249  HA  ALA A  15       2.493  22.757  -3.754  1.00  1.06           H  
ATOM    250 1HB  ALA A  15       1.370  24.381  -2.258  1.00  1.06           H  
ATOM    251 2HB  ALA A  15       1.826  25.136  -3.806  1.00  1.06           H  
ATOM    252 3HB  ALA A  15       0.138  24.668  -3.512  1.00  1.06           H  
ATOM    253  N   GLY A  16      -0.669  21.796  -3.733  1.00  0.95           N  
ATOM    254  CA  GLY A  16      -1.548  20.806  -3.118  1.00  0.95           C  
ATOM    255  C   GLY A  16      -0.955  19.413  -3.308  1.00  0.95           C  
ATOM    256  O   GLY A  16      -0.789  18.641  -2.358  1.00  0.95           O  
ATOM    257  H   GLY A  16      -0.974  22.300  -4.568  1.00  0.95           H  
ATOM    258 1HA  GLY A  16      -1.630  21.009  -2.056  1.00  0.95           H  
ATOM    259 2HA  GLY A  16      -2.548  20.866  -3.542  1.00  0.95           H  
ATOM    260  N   GLN A  17      -0.638  19.098  -4.557  1.00  0.87           N  
ATOM    261  CA  GLN A  17      -0.098  17.806  -4.924  1.00  0.87           C  
ATOM    262  C   GLN A  17       1.226  17.544  -4.223  1.00  0.87           C  
ATOM    263  O   GLN A  17       1.452  16.459  -3.690  1.00  0.87           O  
ATOM    264  CB  GLN A  17       0.080  17.727  -6.436  1.00  0.87           C  
ATOM    265  CG  GLN A  17       0.563  16.395  -6.897  1.00  0.87           C  
ATOM    266  CD  GLN A  17       0.671  16.281  -8.397  1.00  0.87           C  
ATOM    267  OE1 GLN A  17      -0.061  16.945  -9.143  1.00  0.87           O  
ATOM    268  NE2 GLN A  17       1.591  15.445  -8.861  1.00  0.87           N  
ATOM    269  H   GLN A  17      -0.782  19.794  -5.278  1.00  0.87           H  
ATOM    270  HA  GLN A  17      -0.802  17.037  -4.614  1.00  0.87           H  
ATOM    271 1HB  GLN A  17      -0.869  17.938  -6.927  1.00  0.87           H  
ATOM    272 2HB  GLN A  17       0.796  18.487  -6.758  1.00  0.87           H  
ATOM    273 1HG  GLN A  17       1.546  16.192  -6.463  1.00  0.87           H  
ATOM    274 2HG  GLN A  17      -0.153  15.667  -6.554  1.00  0.87           H  
ATOM    275 1HE2 GLN A  17       1.717  15.328  -9.843  1.00  0.87           H  
ATOM    276 2HE2 GLN A  17       2.196  14.924  -8.211  1.00  0.87           H  
ATOM    277  N   LYS A  18       2.090  18.553  -4.194  1.00  0.82           N  
ATOM    278  CA  LYS A  18       3.385  18.418  -3.555  1.00  0.82           C  
ATOM    279  C   LYS A  18       3.214  18.155  -2.071  1.00  0.82           C  
ATOM    280  O   LYS A  18       3.938  17.345  -1.496  1.00  0.82           O  
ATOM    281  CB  LYS A  18       4.239  19.654  -3.829  1.00  0.82           C  
ATOM    282  CG  LYS A  18       4.728  19.719  -5.287  1.00  0.82           C  
ATOM    283  CD  LYS A  18       5.515  20.987  -5.603  1.00  0.82           C  
ATOM    284  CE  LYS A  18       6.043  20.947  -7.049  1.00  0.82           C  
ATOM    285  NZ  LYS A  18       6.698  22.222  -7.460  1.00  0.82           N  
ATOM    286  H   LYS A  18       1.850  19.433  -4.635  1.00  0.82           H  
ATOM    287  HA  LYS A  18       3.893  17.557  -3.991  1.00  0.82           H  
ATOM    288 1HB  LYS A  18       3.651  20.549  -3.624  1.00  0.82           H  
ATOM    289 2HB  LYS A  18       5.106  19.660  -3.166  1.00  0.82           H  
ATOM    290 1HG  LYS A  18       5.362  18.854  -5.483  1.00  0.82           H  
ATOM    291 2HG  LYS A  18       3.868  19.667  -5.953  1.00  0.82           H  
ATOM    292 1HD  LYS A  18       4.859  21.854  -5.488  1.00  0.82           H  
ATOM    293 2HD  LYS A  18       6.353  21.085  -4.913  1.00  0.82           H  
ATOM    294 1HE  LYS A  18       6.770  20.143  -7.133  1.00  0.82           H  
ATOM    295 2HE  LYS A  18       5.221  20.741  -7.724  1.00  0.82           H  
ATOM    296 1HZ  LYS A  18       7.020  22.133  -8.419  1.00  0.82           H  
ATOM    297 2HZ  LYS A  18       6.028  22.981  -7.407  1.00  0.82           H  
ATOM    298 3HZ  LYS A  18       7.477  22.419  -6.856  1.00  0.82           H  
ATOM    299  N   LEU A  19       2.222  18.782  -1.441  1.00  0.80           N  
ATOM    300  CA  LEU A  19       1.989  18.520  -0.036  1.00  0.80           C  
ATOM    301  C   LEU A  19       1.717  17.022   0.145  1.00  0.80           C  
ATOM    302  O   LEU A  19       2.275  16.401   1.058  1.00  0.80           O  
ATOM    303  CB  LEU A  19       0.805  19.344   0.497  1.00  0.80           C  
ATOM    304  CG  LEU A  19       0.500  19.184   1.987  1.00  0.80           C  
ATOM    305  CD1 LEU A  19       1.687  19.677   2.789  1.00  0.80           C  
ATOM    306  CD2 LEU A  19      -0.777  19.942   2.350  1.00  0.80           C  
ATOM    307  H   LEU A  19       1.642  19.473  -1.920  1.00  0.80           H  
ATOM    308  HA  LEU A  19       2.884  18.785   0.524  1.00  0.80           H  
ATOM    309 1HB  LEU A  19       0.987  20.398   0.292  1.00  0.80           H  
ATOM    310 2HB  LEU A  19      -0.089  19.050  -0.040  1.00  0.80           H  
ATOM    311  HG  LEU A  19       0.371  18.148   2.207  1.00  0.80           H  
ATOM    312 1HD1 LEU A  19       1.488  19.543   3.854  1.00  0.80           H  
ATOM    313 2HD1 LEU A  19       2.575  19.110   2.515  1.00  0.80           H  
ATOM    314 3HD1 LEU A  19       1.853  20.733   2.580  1.00  0.80           H  
ATOM    315 1HD2 LEU A  19      -0.986  19.811   3.413  1.00  0.80           H  
ATOM    316 2HD2 LEU A  19      -0.647  20.994   2.135  1.00  0.80           H  
ATOM    317 3HD2 LEU A  19      -1.605  19.556   1.771  1.00  0.80           H  
ATOM    318  N   LEU A  20       0.878  16.435  -0.738  1.00  0.81           N  
ATOM    319  CA  LEU A  20       0.534  15.009  -0.642  1.00  0.81           C  
ATOM    320  C   LEU A  20       1.754  14.091  -0.844  1.00  0.81           C  
ATOM    321  O   LEU A  20       1.991  13.136  -0.070  1.00  0.81           O  
ATOM    322  CB  LEU A  20      -0.484  14.629  -1.753  1.00  0.81           C  
ATOM    323  CG  LEU A  20      -1.900  15.228  -1.691  1.00  0.81           C  
ATOM    324  CD1 LEU A  20      -2.670  14.895  -2.948  1.00  0.81           C  
ATOM    325  CD2 LEU A  20      -2.615  14.692  -0.504  1.00  0.81           C  
ATOM    326  H   LEU A  20       0.451  17.016  -1.466  1.00  0.81           H  
ATOM    327  HA  LEU A  20       0.111  14.822   0.327  1.00  0.81           H  
ATOM    328 1HB  LEU A  20      -0.067  14.884  -2.712  1.00  0.81           H  
ATOM    329 2HB  LEU A  20      -0.606  13.551  -1.727  1.00  0.81           H  
ATOM    330  HG  LEU A  20      -1.816  16.298  -1.634  1.00  0.81           H  
ATOM    331 1HD1 LEU A  20      -3.661  15.342  -2.891  1.00  0.81           H  
ATOM    332 2HD1 LEU A  20      -2.145  15.287  -3.815  1.00  0.81           H  
ATOM    333 3HD1 LEU A  20      -2.759  13.821  -3.035  1.00  0.81           H  
ATOM    334 1HD2 LEU A  20      -3.614  15.122  -0.439  1.00  0.81           H  
ATOM    335 2HD2 LEU A  20      -2.689  13.607  -0.566  1.00  0.81           H  
ATOM    336 3HD2 LEU A  20      -2.048  14.972   0.345  1.00  0.81           H  
ATOM    337  N   GLU A  21       2.563  14.433  -1.851  1.00  0.84           N  
ATOM    338  CA  GLU A  21       3.729  13.628  -2.198  1.00  0.84           C  
ATOM    339  C   GLU A  21       4.829  13.691  -1.144  1.00  0.84           C  
ATOM    340  O   GLU A  21       5.428  12.670  -0.807  1.00  0.84           O  
ATOM    341  CB  GLU A  21       4.324  14.078  -3.544  1.00  0.84           C  
ATOM    342  CG  GLU A  21       3.461  13.789  -4.788  1.00  0.84           C  
ATOM    343  CD  GLU A  21       4.115  14.267  -6.087  1.00  0.84           C  
ATOM    344  OE1 GLU A  21       5.176  14.842  -6.018  1.00  0.84           O  
ATOM    345  OE2 GLU A  21       3.547  14.060  -7.144  1.00  0.84           O  
ATOM    346  H   GLU A  21       2.320  15.244  -2.424  1.00  0.84           H  
ATOM    347  HA  GLU A  21       3.404  12.591  -2.297  1.00  0.84           H  
ATOM    348 1HB  GLU A  21       4.500  15.155  -3.508  1.00  0.84           H  
ATOM    349 2HB  GLU A  21       5.289  13.597  -3.688  1.00  0.84           H  
ATOM    350 1HG  GLU A  21       3.279  12.716  -4.851  1.00  0.84           H  
ATOM    351 2HG  GLU A  21       2.499  14.283  -4.664  1.00  0.84           H  
ATOM    352  N   GLU A  22       5.085  14.877  -0.598  1.00  0.87           N  
ATOM    353  CA  GLU A  22       6.164  15.020   0.366  1.00  0.87           C  
ATOM    354  C   GLU A  22       5.770  14.645   1.785  1.00  0.87           C  
ATOM    355  O   GLU A  22       6.579  14.083   2.523  1.00  0.87           O  
ATOM    356  CB  GLU A  22       6.714  16.454   0.355  1.00  0.87           C  
ATOM    357  CG  GLU A  22       7.428  16.852  -0.946  1.00  0.87           C  
ATOM    358  CD  GLU A  22       8.003  18.265  -0.922  1.00  0.87           C  
ATOM    359  OE1 GLU A  22       7.747  18.982   0.018  1.00  0.87           O  
ATOM    360  OE2 GLU A  22       8.712  18.612  -1.844  1.00  0.87           O  
ATOM    361  H   GLU A  22       4.561  15.701  -0.895  1.00  0.87           H  
ATOM    362  HA  GLU A  22       6.971  14.353   0.062  1.00  0.87           H  
ATOM    363 1HB  GLU A  22       5.890  17.155   0.512  1.00  0.87           H  
ATOM    364 2HB  GLU A  22       7.414  16.581   1.179  1.00  0.87           H  
ATOM    365 1HG  GLU A  22       8.235  16.146  -1.135  1.00  0.87           H  
ATOM    366 2HG  GLU A  22       6.712  16.772  -1.768  1.00  0.87           H  
ATOM    367  N   SER A  23       4.535  14.941   2.187  1.00  0.90           N  
ATOM    368  CA  SER A  23       4.143  14.677   3.560  1.00  0.90           C  
ATOM    369  C   SER A  23       4.004  13.199   3.869  1.00  0.90           C  
ATOM    370  O   SER A  23       4.409  12.745   4.939  1.00  0.90           O  
ATOM    371  CB  SER A  23       2.808  15.313   3.843  1.00  0.90           C  
ATOM    372  OG  SER A  23       2.880  16.690   3.731  1.00  0.90           O  
ATOM    373  H   SER A  23       3.865  15.396   1.567  1.00  0.90           H  
ATOM    374  HA  SER A  23       4.899  15.101   4.220  1.00  0.90           H  
ATOM    375 1HB  SER A  23       2.073  14.921   3.145  1.00  0.90           H  
ATOM    376 2HB  SER A  23       2.486  15.042   4.845  1.00  0.90           H  
ATOM    377  HG  SER A  23       2.784  16.851   2.763  1.00  0.90           H  
ATOM    378  N   THR A  24       3.386  12.452   2.952  1.00  0.91           N  
ATOM    379  CA  THR A  24       3.103  11.048   3.204  1.00  0.91           C  
ATOM    380  C   THR A  24       3.561  10.068   2.141  1.00  0.91           C  
ATOM    381  O   THR A  24       3.151   8.908   2.171  1.00  0.91           O  
ATOM    382  CB  THR A  24       1.606  10.868   3.428  1.00  0.91           C  
ATOM    383  OG1 THR A  24       0.899  11.361   2.272  1.00  0.91           O  
ATOM    384  CG2 THR A  24       1.156  11.587   4.714  1.00  0.91           C  
ATOM    385  H   THR A  24       3.071  12.861   2.070  1.00  0.91           H  
ATOM    386  HA  THR A  24       3.610  10.770   4.127  1.00  0.91           H  
ATOM    387  HB  THR A  24       1.393   9.816   3.537  1.00  0.91           H  
ATOM    388  HG1 THR A  24       1.195  12.261   2.052  1.00  0.91           H  
ATOM    389 1HG2 THR A  24       0.088  11.429   4.866  1.00  0.91           H  
ATOM    390 2HG2 THR A  24       1.706  11.181   5.563  1.00  0.91           H  
ATOM    391 3HG2 THR A  24       1.353  12.648   4.642  1.00  0.91           H  
ATOM    392  N   ASN A  25       4.382  10.507   1.193  1.00  0.91           N  
ATOM    393  CA  ASN A  25       4.811   9.631   0.102  1.00  0.91           C  
ATOM    394  C   ASN A  25       3.612   9.055  -0.665  1.00  0.91           C  
ATOM    395  O   ASN A  25       3.597   7.877  -1.032  1.00  0.91           O  
ATOM    396  CB  ASN A  25       5.706   8.514   0.623  1.00  0.91           C  
ATOM    397  CG  ASN A  25       6.992   9.020   1.212  1.00  0.91           C  
ATOM    398  OD1 ASN A  25       7.725   9.793   0.585  1.00  0.91           O  
ATOM    399  ND2 ASN A  25       7.282   8.595   2.417  1.00  0.91           N  
ATOM    400  H   ASN A  25       4.713  11.464   1.211  1.00  0.91           H  
ATOM    401  HA  ASN A  25       5.387  10.224  -0.608  1.00  0.91           H  
ATOM    402 1HB  ASN A  25       5.194   7.899   1.356  1.00  0.91           H  
ATOM    403 2HB  ASN A  25       5.959   7.867  -0.209  1.00  0.91           H  
ATOM    404 1HD2 ASN A  25       8.126   8.896   2.863  1.00  0.91           H  
ATOM    405 2HD2 ASN A  25       6.662   7.969   2.890  1.00  0.91           H  
ATOM    406  N   THR A  26       2.613   9.903  -0.910  1.00  0.90           N  
ATOM    407  CA  THR A  26       1.425   9.509  -1.650  1.00  0.90           C  
ATOM    408  C   THR A  26       1.626   9.474  -3.163  1.00  0.90           C  
ATOM    409  O   THR A  26       2.158  10.413  -3.757  1.00  0.90           O  
ATOM    410  CB  THR A  26       0.258  10.450  -1.306  1.00  0.90           C  
ATOM    411  OG1 THR A  26      -0.124  10.302   0.071  1.00  0.90           O  
ATOM    412  CG2 THR A  26      -0.907  10.218  -2.158  1.00  0.90           C  
ATOM    413  H   THR A  26       2.668  10.867  -0.577  1.00  0.90           H  
ATOM    414  HA  THR A  26       1.152   8.505  -1.329  1.00  0.90           H  
ATOM    415  HB  THR A  26       0.589  11.465  -1.466  1.00  0.90           H  
ATOM    416  HG1 THR A  26       0.516  10.693   0.682  1.00  0.90           H  
ATOM    417 1HG2 THR A  26      -1.655  10.933  -1.883  1.00  0.90           H  
ATOM    418 2HG2 THR A  26      -0.638  10.357  -3.190  1.00  0.90           H  
ATOM    419 3HG2 THR A  26      -1.274   9.212  -2.012  1.00  0.90           H  
ATOM    420  N   GLU A  27       1.182   8.381  -3.786  1.00  0.92           N  
ATOM    421  CA  GLU A  27       1.235   8.247  -5.239  1.00  0.92           C  
ATOM    422  C   GLU A  27       0.086   9.037  -5.833  1.00  0.92           C  
ATOM    423  O   GLU A  27      -1.049   8.894  -5.370  1.00  0.92           O  
ATOM    424  CB  GLU A  27       1.121   6.784  -5.672  1.00  0.92           C  
ATOM    425  CG  GLU A  27       1.256   6.562  -7.180  1.00  0.92           C  
ATOM    426  CD  GLU A  27       1.116   5.121  -7.588  1.00  0.92           C  
ATOM    427  OE1 GLU A  27       0.786   4.307  -6.746  1.00  0.92           O  
ATOM    428  OE2 GLU A  27       1.329   4.832  -8.742  1.00  0.92           O  
ATOM    429  H   GLU A  27       0.772   7.635  -3.225  1.00  0.92           H  
ATOM    430  HA  GLU A  27       2.174   8.665  -5.603  1.00  0.92           H  
ATOM    431 1HB  GLU A  27       1.895   6.201  -5.175  1.00  0.92           H  
ATOM    432 2HB  GLU A  27       0.160   6.384  -5.353  1.00  0.92           H  
ATOM    433 1HG  GLU A  27       0.487   7.139  -7.690  1.00  0.92           H  
ATOM    434 2HG  GLU A  27       2.225   6.936  -7.508  1.00  0.92           H  
ATOM    435  N   ILE A  28       0.367   9.862  -6.837  1.00  0.97           N  
ATOM    436  CA  ILE A  28      -0.681  10.681  -7.429  1.00  0.97           C  
ATOM    437  C   ILE A  28      -1.091  10.273  -8.839  1.00  0.97           C  
ATOM    438  O   ILE A  28      -0.261  10.162  -9.744  1.00  0.97           O  
ATOM    439  CB  ILE A  28      -0.245  12.153  -7.448  1.00  0.97           C  
ATOM    440  CG1 ILE A  28       0.115  12.600  -6.031  1.00  0.97           C  
ATOM    441  CG2 ILE A  28      -1.370  12.995  -7.991  1.00  0.97           C  
ATOM    442  CD1 ILE A  28      -1.044  12.545  -5.086  1.00  0.97           C  
ATOM    443  H   ILE A  28       1.316   9.934  -7.176  1.00  0.97           H  
ATOM    444  HA  ILE A  28      -1.561  10.607  -6.797  1.00  0.97           H  
ATOM    445  HB  ILE A  28       0.641  12.274  -8.071  1.00  0.97           H  
ATOM    446 1HG1 ILE A  28       0.897  11.943  -5.648  1.00  0.97           H  
ATOM    447 2HG1 ILE A  28       0.509  13.599  -6.055  1.00  0.97           H  
ATOM    448 1HG2 ILE A  28      -1.079  14.028  -8.001  1.00  0.97           H  
ATOM    449 2HG2 ILE A  28      -1.622  12.689  -9.003  1.00  0.97           H  
ATOM    450 3HG2 ILE A  28      -2.229  12.859  -7.350  1.00  0.97           H  
ATOM    451 1HD1 ILE A  28      -0.713  12.847  -4.100  1.00  0.97           H  
ATOM    452 2HD1 ILE A  28      -1.834  13.210  -5.432  1.00  0.97           H  
ATOM    453 3HD1 ILE A  28      -1.422  11.532  -5.049  1.00  0.97           H  
ATOM    454  N   LEU A  29      -2.396  10.073  -9.006  1.00  1.06           N  
ATOM    455  CA  LEU A  29      -3.024   9.744 -10.283  1.00  1.06           C  
ATOM    456  C   LEU A  29      -3.806  10.985 -10.683  1.00  1.06           C  
ATOM    457  O   LEU A  29      -4.296  11.680  -9.794  1.00  1.06           O  
ATOM    458  CB  LEU A  29      -3.972   8.550 -10.132  1.00  1.06           C  
ATOM    459  CG  LEU A  29      -3.371   7.147 -10.066  1.00  1.06           C  
ATOM    460  CD1 LEU A  29      -2.409   7.047  -8.906  1.00  1.06           C  
ATOM    461  CD2 LEU A  29      -4.520   6.171  -9.893  1.00  1.06           C  
ATOM    462  H   LEU A  29      -2.990  10.164  -8.179  1.00  1.06           H  
ATOM    463  HA  LEU A  29      -2.262   9.535 -11.032  1.00  1.06           H  
ATOM    464 1HB  LEU A  29      -4.544   8.687  -9.216  1.00  1.06           H  
ATOM    465 2HB  LEU A  29      -4.662   8.562 -10.969  1.00  1.06           H  
ATOM    466  HG  LEU A  29      -2.830   6.915 -10.983  1.00  1.06           H  
ATOM    467 1HD1 LEU A  29      -2.002   6.037  -8.849  1.00  1.06           H  
ATOM    468 2HD1 LEU A  29      -1.599   7.724  -9.046  1.00  1.06           H  
ATOM    469 3HD1 LEU A  29      -2.930   7.292  -7.995  1.00  1.06           H  
ATOM    470 1HD2 LEU A  29      -4.134   5.153  -9.841  1.00  1.06           H  
ATOM    471 2HD2 LEU A  29      -5.063   6.405  -8.975  1.00  1.06           H  
ATOM    472 3HD2 LEU A  29      -5.187   6.263 -10.745  1.00  1.06           H  
ATOM    473  N   SER A  30      -3.933  11.286 -11.978  1.00  1.21           N  
ATOM    474  CA  SER A  30      -4.648  12.517 -12.335  1.00  1.21           C  
ATOM    475  C   SER A  30      -5.555  12.517 -13.577  1.00  1.21           C  
ATOM    476  O   SER A  30      -5.878  13.589 -14.078  1.00  1.21           O  
ATOM    477  CB  SER A  30      -3.636  13.632 -12.482  1.00  1.21           C  
ATOM    478  OG  SER A  30      -2.722  13.350 -13.507  1.00  1.21           O  
ATOM    479  H   SER A  30      -3.519  10.701 -12.691  1.00  1.21           H  
ATOM    480  HA  SER A  30      -5.288  12.767 -11.492  1.00  1.21           H  
ATOM    481 1HB  SER A  30      -4.157  14.566 -12.696  1.00  1.21           H  
ATOM    482 2HB  SER A  30      -3.105  13.764 -11.537  1.00  1.21           H  
ATOM    483  HG  SER A  30      -3.238  13.321 -14.317  1.00  1.21           H  
ATOM    484  N   ASN A  31      -5.918  11.360 -14.126  1.00  1.38           N  
ATOM    485  CA  ASN A  31      -6.763  11.360 -15.331  1.00  1.38           C  
ATOM    486  C   ASN A  31      -8.265  11.482 -14.962  1.00  1.38           C  
ATOM    487  O   ASN A  31      -8.800  10.564 -14.346  1.00  1.38           O  
ATOM    488  CB  ASN A  31      -6.509  10.120 -16.170  1.00  1.38           C  
ATOM    489  CG  ASN A  31      -7.237  10.131 -17.534  1.00  1.38           C  
ATOM    490  OD1 ASN A  31      -8.387  10.579 -17.705  1.00  1.38           O  
ATOM    491  ND2 ASN A  31      -6.541   9.629 -18.528  1.00  1.38           N  
ATOM    492  H   ASN A  31      -5.638  10.492 -13.699  1.00  1.38           H  
ATOM    493  HA  ASN A  31      -6.460  12.207 -15.933  1.00  1.38           H  
ATOM    494 1HB  ASN A  31      -5.437  10.017 -16.347  1.00  1.38           H  
ATOM    495 2HB  ASN A  31      -6.832   9.239 -15.614  1.00  1.38           H  
ATOM    496 1HD2 ASN A  31      -6.930   9.599 -19.450  1.00  1.38           H  
ATOM    497 2HD2 ASN A  31      -5.617   9.280 -18.366  1.00  1.38           H  
ATOM    498  N   PRO A  32      -8.974  12.582 -15.328  1.00  1.53           N  
ATOM    499  CA  PRO A  32     -10.363  12.875 -14.982  1.00  1.53           C  
ATOM    500  C   PRO A  32     -11.410  12.123 -15.815  1.00  1.53           C  
ATOM    501  O   PRO A  32     -12.609  12.340 -15.639  1.00  1.53           O  
ATOM    502  CB  PRO A  32     -10.457  14.373 -15.255  1.00  1.53           C  
ATOM    503  CG  PRO A  32      -9.506  14.598 -16.408  1.00  1.53           C  
ATOM    504  CD  PRO A  32      -8.353  13.646 -16.161  1.00  1.53           C  
ATOM    505  HA  PRO A  32     -10.504  12.666 -13.914  1.00  1.53           H  
ATOM    506 1HB  PRO A  32     -11.498  14.648 -15.488  1.00  1.53           H  
ATOM    507 2HB  PRO A  32     -10.174  14.936 -14.346  1.00  1.53           H  
ATOM    508 1HG  PRO A  32     -10.019  14.402 -17.363  1.00  1.53           H  
ATOM    509 2HG  PRO A  32      -9.184  15.649 -16.428  1.00  1.53           H  
ATOM    510 1HD  PRO A  32      -8.001  13.249 -17.124  1.00  1.53           H  
ATOM    511 2HD  PRO A  32      -7.580  14.184 -15.611  1.00  1.53           H  
ATOM    512  N   THR A  33     -10.985  11.338 -16.803  1.00  1.61           N  
ATOM    513  CA  THR A  33     -11.954  10.645 -17.651  1.00  1.61           C  
ATOM    514  C   THR A  33     -12.775   9.723 -16.762  1.00  1.61           C  
ATOM    515  O   THR A  33     -12.200   8.908 -16.047  1.00  1.61           O  
ATOM    516  CB  THR A  33     -11.249   9.810 -18.738  1.00  1.61           C  
ATOM    517  OG1 THR A  33     -10.407  10.651 -19.523  1.00  1.61           O  
ATOM    518  CG2 THR A  33     -12.258   9.114 -19.629  1.00  1.61           C  
ATOM    519  H   THR A  33      -9.994  11.173 -16.958  1.00  1.61           H  
ATOM    520  HA  THR A  33     -12.615  11.376 -18.117  1.00  1.61           H  
ATOM    521  HB  THR A  33     -10.632   9.059 -18.261  1.00  1.61           H  
ATOM    522  HG1 THR A  33      -9.580  10.788 -19.021  1.00  1.61           H  
ATOM    523 1HG2 THR A  33     -11.731   8.526 -20.379  1.00  1.61           H  
ATOM    524 2HG2 THR A  33     -12.875   8.464 -19.039  1.00  1.61           H  
ATOM    525 3HG2 THR A  33     -12.882   9.857 -20.121  1.00  1.61           H  
ATOM    526  N   LEU A  34     -14.106   9.757 -16.857  1.00  1.61           N  
ATOM    527  CA  LEU A  34     -14.917   8.894 -15.989  1.00  1.61           C  
ATOM    528  C   LEU A  34     -14.510   7.429 -16.024  1.00  1.61           C  
ATOM    529  O   LEU A  34     -14.463   6.766 -14.986  1.00  1.61           O  
ATOM    530  CB  LEU A  34     -16.401   9.001 -16.305  1.00  1.61           C  
ATOM    531  CG  LEU A  34     -17.270   8.124 -15.397  1.00  1.61           C  
ATOM    532  CD1 LEU A  34     -17.067   8.565 -13.937  1.00  1.61           C  
ATOM    533  CD2 LEU A  34     -18.725   8.252 -15.813  1.00  1.61           C  
ATOM    534  H   LEU A  34     -14.546  10.422 -17.477  1.00  1.61           H  
ATOM    535  HA  LEU A  34     -14.794   9.231 -14.975  1.00  1.61           H  
ATOM    536 1HB  LEU A  34     -16.715  10.036 -16.188  1.00  1.61           H  
ATOM    537 2HB  LEU A  34     -16.569   8.691 -17.338  1.00  1.61           H  
ATOM    538  HG  LEU A  34     -16.957   7.082 -15.486  1.00  1.61           H  
ATOM    539 1HD1 LEU A  34     -17.672   7.941 -13.277  1.00  1.61           H  
ATOM    540 2HD1 LEU A  34     -16.019   8.457 -13.667  1.00  1.61           H  
ATOM    541 3HD1 LEU A  34     -17.365   9.606 -13.823  1.00  1.61           H  
ATOM    542 1HD2 LEU A  34     -19.345   7.627 -15.167  1.00  1.61           H  
ATOM    543 2HD2 LEU A  34     -19.042   9.291 -15.722  1.00  1.61           H  
ATOM    544 3HD2 LEU A  34     -18.834   7.926 -16.848  1.00  1.61           H  
ATOM    545  N   ASP A  35     -14.200   6.909 -17.204  1.00  1.54           N  
ATOM    546  CA  ASP A  35     -13.801   5.514 -17.312  1.00  1.54           C  
ATOM    547  C   ASP A  35     -12.545   5.217 -16.485  1.00  1.54           C  
ATOM    548  O   ASP A  35     -12.417   4.134 -15.904  1.00  1.54           O  
ATOM    549  CB  ASP A  35     -13.530   5.152 -18.771  1.00  1.54           C  
ATOM    550  CG  ASP A  35     -14.793   5.081 -19.622  1.00  1.54           C  
ATOM    551  OD1 ASP A  35     -15.871   5.057 -19.070  1.00  1.54           O  
ATOM    552  OD2 ASP A  35     -14.667   5.060 -20.821  1.00  1.54           O  
ATOM    553  H   ASP A  35     -14.250   7.486 -18.029  1.00  1.54           H  
ATOM    554  HA  ASP A  35     -14.614   4.893 -16.935  1.00  1.54           H  
ATOM    555 1HB  ASP A  35     -12.852   5.886 -19.206  1.00  1.54           H  
ATOM    556 2HB  ASP A  35     -13.027   4.187 -18.812  1.00  1.54           H  
ATOM    557  N   LYS A  36     -11.623   6.185 -16.420  1.00  1.43           N  
ATOM    558  CA  LYS A  36     -10.365   5.997 -15.716  1.00  1.43           C  
ATOM    559  C   LYS A  36     -10.574   6.289 -14.247  1.00  1.43           C  
ATOM    560  O   LYS A  36      -9.917   5.704 -13.392  1.00  1.43           O  
ATOM    561  CB  LYS A  36      -9.277   6.884 -16.301  1.00  1.43           C  
ATOM    562  CG  LYS A  36      -8.959   6.581 -17.772  1.00  1.43           C  
ATOM    563  CD  LYS A  36      -8.381   5.175 -17.961  1.00  1.43           C  
ATOM    564  CE  LYS A  36      -6.921   5.097 -17.522  1.00  1.43           C  
ATOM    565  NZ  LYS A  36      -6.337   3.735 -17.769  1.00  1.43           N  
ATOM    566  H   LYS A  36     -11.808   7.090 -16.835  1.00  1.43           H  
ATOM    567  HA  LYS A  36     -10.056   4.957 -15.817  1.00  1.43           H  
ATOM    568 1HB  LYS A  36      -9.582   7.935 -16.222  1.00  1.43           H  
ATOM    569 2HB  LYS A  36      -8.362   6.766 -15.722  1.00  1.43           H  
ATOM    570 1HG  LYS A  36      -9.874   6.664 -18.358  1.00  1.43           H  
ATOM    571 2HG  LYS A  36      -8.248   7.311 -18.144  1.00  1.43           H  
ATOM    572 1HD  LYS A  36      -8.958   4.454 -17.370  1.00  1.43           H  
ATOM    573 2HD  LYS A  36      -8.449   4.891 -19.010  1.00  1.43           H  
ATOM    574 1HE  LYS A  36      -6.345   5.835 -18.079  1.00  1.43           H  
ATOM    575 2HE  LYS A  36      -6.851   5.323 -16.459  1.00  1.43           H  
ATOM    576 1HZ  LYS A  36      -5.378   3.716 -17.470  1.00  1.43           H  
ATOM    577 2HZ  LYS A  36      -6.868   3.032 -17.228  1.00  1.43           H  
ATOM    578 3HZ  LYS A  36      -6.388   3.509 -18.747  1.00  1.43           H  
ATOM    579  N   ILE A  37     -11.523   7.163 -13.935  1.00  1.31           N  
ATOM    580  CA  ILE A  37     -11.823   7.431 -12.545  1.00  1.31           C  
ATOM    581  C   ILE A  37     -12.367   6.163 -11.920  1.00  1.31           C  
ATOM    582  O   ILE A  37     -11.913   5.736 -10.861  1.00  1.31           O  
ATOM    583  CB  ILE A  37     -12.858   8.560 -12.389  1.00  1.31           C  
ATOM    584  CG1 ILE A  37     -12.272   9.881 -12.803  1.00  1.31           C  
ATOM    585  CG2 ILE A  37     -13.384   8.623 -11.004  1.00  1.31           C  
ATOM    586  CD1 ILE A  37     -13.312  10.955 -12.918  1.00  1.31           C  
ATOM    587  H   ILE A  37     -12.021   7.655 -14.673  1.00  1.31           H  
ATOM    588  HA  ILE A  37     -10.907   7.715 -12.033  1.00  1.31           H  
ATOM    589  HB  ILE A  37     -13.682   8.360 -13.056  1.00  1.31           H  
ATOM    590 1HG1 ILE A  37     -11.537  10.182 -12.071  1.00  1.31           H  
ATOM    591 2HG1 ILE A  37     -11.770   9.775 -13.762  1.00  1.31           H  
ATOM    592 1HG2 ILE A  37     -14.134   9.410 -10.928  1.00  1.31           H  
ATOM    593 2HG2 ILE A  37     -13.837   7.668 -10.756  1.00  1.31           H  
ATOM    594 3HG2 ILE A  37     -12.567   8.832 -10.328  1.00  1.31           H  
ATOM    595 1HD1 ILE A  37     -12.846  11.872 -13.207  1.00  1.31           H  
ATOM    596 2HD1 ILE A  37     -14.037  10.701 -13.651  1.00  1.31           H  
ATOM    597 3HD1 ILE A  37     -13.809  11.088 -11.968  1.00  1.31           H  
ATOM    598  N   ASN A  38     -13.310   5.520 -12.600  1.00  1.20           N  
ATOM    599  CA  ASN A  38     -13.875   4.296 -12.065  1.00  1.20           C  
ATOM    600  C   ASN A  38     -12.831   3.185 -11.957  1.00  1.20           C  
ATOM    601  O   ASN A  38     -12.786   2.472 -10.951  1.00  1.20           O  
ATOM    602  CB  ASN A  38     -15.051   3.867 -12.910  1.00  1.20           C  
ATOM    603  CG  ASN A  38     -16.240   4.747 -12.677  1.00  1.20           C  
ATOM    604  OD1 ASN A  38     -16.297   5.432 -11.648  1.00  1.20           O  
ATOM    605  ND2 ASN A  38     -17.185   4.735 -13.582  1.00  1.20           N  
ATOM    606  H   ASN A  38     -13.653   5.903 -13.483  1.00  1.20           H  
ATOM    607  HA  ASN A  38     -14.232   4.500 -11.055  1.00  1.20           H  
ATOM    608 1HB  ASN A  38     -14.772   3.918 -13.969  1.00  1.20           H  
ATOM    609 2HB  ASN A  38     -15.313   2.834 -12.683  1.00  1.20           H  
ATOM    610 1HD2 ASN A  38     -18.009   5.287 -13.454  1.00  1.20           H  
ATOM    611 2HD2 ASN A  38     -17.087   4.164 -14.399  1.00  1.20           H  
ATOM    612  N   GLU A  39     -11.951   3.066 -12.960  1.00  1.11           N  
ATOM    613  CA  GLU A  39     -10.902   2.054 -12.914  1.00  1.11           C  
ATOM    614  C   GLU A  39      -9.928   2.322 -11.764  1.00  1.11           C  
ATOM    615  O   GLU A  39      -9.566   1.412 -11.010  1.00  1.11           O  
ATOM    616  CB  GLU A  39     -10.125   2.027 -14.241  1.00  1.11           C  
ATOM    617  CG  GLU A  39      -9.036   0.942 -14.346  1.00  1.11           C  
ATOM    618  CD  GLU A  39      -8.298   0.954 -15.689  1.00  1.11           C  
ATOM    619  OE1 GLU A  39      -7.717   1.971 -16.026  1.00  1.11           O  
ATOM    620  OE2 GLU A  39      -8.319  -0.042 -16.368  1.00  1.11           O  
ATOM    621  H   GLU A  39     -12.031   3.653 -13.791  1.00  1.11           H  
ATOM    622  HA  GLU A  39     -11.366   1.082 -12.755  1.00  1.11           H  
ATOM    623 1HB  GLU A  39     -10.823   1.888 -15.066  1.00  1.11           H  
ATOM    624 2HB  GLU A  39      -9.642   2.992 -14.389  1.00  1.11           H  
ATOM    625 1HG  GLU A  39      -8.312   1.099 -13.545  1.00  1.11           H  
ATOM    626 2HG  GLU A  39      -9.497  -0.032 -14.196  1.00  1.11           H  
ATOM    627  N   ALA A  40      -9.483   3.578 -11.653  1.00  1.03           N  
ATOM    628  CA  ALA A  40      -8.518   4.006 -10.655  1.00  1.03           C  
ATOM    629  C   ALA A  40      -9.014   3.934  -9.229  1.00  1.03           C  
ATOM    630  O   ALA A  40      -8.314   3.404  -8.366  1.00  1.03           O  
ATOM    631  CB  ALA A  40      -8.119   5.447 -10.916  1.00  1.03           C  
ATOM    632  H   ALA A  40      -9.817   4.276 -12.308  1.00  1.03           H  
ATOM    633  HA  ALA A  40      -7.646   3.361 -10.742  1.00  1.03           H  
ATOM    634 1HB  ALA A  40      -7.385   5.753 -10.187  1.00  1.03           H  
ATOM    635 2HB  ALA A  40      -7.708   5.538 -11.920  1.00  1.03           H  
ATOM    636 3HB  ALA A  40      -9.001   6.081 -10.829  1.00  1.03           H  
ATOM    637  N   ILE A  41     -10.236   4.392  -8.971  1.00  0.96           N  
ATOM    638  CA  ILE A  41     -10.656   4.551  -7.586  1.00  0.96           C  
ATOM    639  C   ILE A  41     -10.595   3.302  -6.716  1.00  0.96           C  
ATOM    640  O   ILE A  41     -10.307   3.416  -5.528  1.00  0.96           O  
ATOM    641  CB  ILE A  41     -12.018   5.233  -7.402  1.00  0.96           C  
ATOM    642  CG1 ILE A  41     -11.956   6.695  -7.792  1.00  0.96           C  
ATOM    643  CG2 ILE A  41     -12.343   5.180  -5.969  1.00  0.96           C  
ATOM    644  CD1 ILE A  41     -13.309   7.350  -7.830  1.00  0.96           C  
ATOM    645  H   ILE A  41     -10.831   4.746  -9.722  1.00  0.96           H  
ATOM    646  HA  ILE A  41      -9.967   5.262  -7.158  1.00  0.96           H  
ATOM    647  HB  ILE A  41     -12.784   4.732  -8.000  1.00  0.96           H  
ATOM    648 1HG1 ILE A  41     -11.330   7.217  -7.078  1.00  0.96           H  
ATOM    649 2HG1 ILE A  41     -11.502   6.780  -8.763  1.00  0.96           H  
ATOM    650 1HG2 ILE A  41     -13.303   5.664  -5.806  1.00  0.96           H  
ATOM    651 2HG2 ILE A  41     -12.380   4.149  -5.681  1.00  0.96           H  
ATOM    652 3HG2 ILE A  41     -11.573   5.692  -5.391  1.00  0.96           H  
ATOM    653 1HD1 ILE A  41     -13.203   8.395  -8.106  1.00  0.96           H  
ATOM    654 2HD1 ILE A  41     -13.928   6.831  -8.557  1.00  0.96           H  
ATOM    655 3HD1 ILE A  41     -13.773   7.286  -6.848  1.00  0.96           H  
ATOM    656  N   GLN A  42     -10.847   2.117  -7.250  1.00  0.89           N  
ATOM    657  CA  GLN A  42     -10.820   0.898  -6.425  1.00  0.89           C  
ATOM    658  C   GLN A  42      -9.477   0.668  -5.676  1.00  0.89           C  
ATOM    659  O   GLN A  42      -9.436  -0.119  -4.715  1.00  0.89           O  
ATOM    660  CB  GLN A  42     -11.138  -0.321  -7.292  1.00  0.89           C  
ATOM    661  CG  GLN A  42     -10.058  -0.671  -8.247  1.00  0.89           C  
ATOM    662  CD  GLN A  42     -10.437  -1.744  -9.231  1.00  0.89           C  
ATOM    663  OE1 GLN A  42     -10.793  -2.876  -8.871  1.00  0.89           O  
ATOM    664  NE2 GLN A  42     -10.363  -1.385 -10.503  1.00  0.89           N  
ATOM    665  H   GLN A  42     -11.060   2.059  -8.241  1.00  0.89           H  
ATOM    666  HA  GLN A  42     -11.594   0.977  -5.676  1.00  0.89           H  
ATOM    667 1HB  GLN A  42     -11.328  -1.181  -6.651  1.00  0.89           H  
ATOM    668 2HB  GLN A  42     -12.051  -0.129  -7.860  1.00  0.89           H  
ATOM    669 1HG  GLN A  42      -9.742   0.221  -8.789  1.00  0.89           H  
ATOM    670 2HG  GLN A  42      -9.248  -1.058  -7.662  1.00  0.89           H  
ATOM    671 1HE2 GLN A  42     -10.598  -2.028 -11.228  1.00  0.89           H  
ATOM    672 2HE2 GLN A  42     -10.071  -0.425 -10.732  1.00  0.89           H  
ATOM    673  N   GLU A  43      -8.385   1.323  -6.131  1.00  0.83           N  
ATOM    674  CA  GLU A  43      -7.073   1.207  -5.493  1.00  0.83           C  
ATOM    675  C   GLU A  43      -6.600   2.524  -4.863  1.00  0.83           C  
ATOM    676  O   GLU A  43      -5.439   2.643  -4.462  1.00  0.83           O  
ATOM    677  CB  GLU A  43      -6.012   0.702  -6.478  1.00  0.83           C  
ATOM    678  CG  GLU A  43      -6.242  -0.701  -7.024  1.00  0.83           C  
ATOM    679  CD  GLU A  43      -5.129  -1.232  -7.939  1.00  0.83           C  
ATOM    680  OE1 GLU A  43      -4.176  -0.523  -8.220  1.00  0.83           O  
ATOM    681  OE2 GLU A  43      -5.248  -2.362  -8.348  1.00  0.83           O  
ATOM    682  H   GLU A  43      -8.475   1.959  -6.925  1.00  0.83           H  
ATOM    683  HA  GLU A  43      -7.156   0.495  -4.694  1.00  0.83           H  
ATOM    684 1HB  GLU A  43      -5.972   1.382  -7.329  1.00  0.83           H  
ATOM    685 2HB  GLU A  43      -5.040   0.713  -5.991  1.00  0.83           H  
ATOM    686 1HG  GLU A  43      -6.396  -1.394  -6.197  1.00  0.83           H  
ATOM    687 2HG  GLU A  43      -7.135  -0.669  -7.602  1.00  0.83           H  
ATOM    688  N   VAL A  44      -7.488   3.508  -4.800  1.00  0.78           N  
ATOM    689  CA  VAL A  44      -7.189   4.844  -4.288  1.00  0.78           C  
ATOM    690  C   VAL A  44      -7.695   5.049  -2.872  1.00  0.78           C  
ATOM    691  O   VAL A  44      -8.826   4.694  -2.553  1.00  0.78           O  
ATOM    692  CB  VAL A  44      -7.803   5.874  -5.233  1.00  0.78           C  
ATOM    693  CG1 VAL A  44      -7.671   7.208  -4.733  1.00  0.78           C  
ATOM    694  CG2 VAL A  44      -7.100   5.800  -6.572  1.00  0.78           C  
ATOM    695  H   VAL A  44      -8.439   3.334  -5.121  1.00  0.78           H  
ATOM    696  HA  VAL A  44      -6.109   4.979  -4.290  1.00  0.78           H  
ATOM    697  HB  VAL A  44      -8.850   5.657  -5.332  1.00  0.78           H  
ATOM    698 1HG1 VAL A  44      -8.124   7.898  -5.426  1.00  0.78           H  
ATOM    699 2HG1 VAL A  44      -8.181   7.267  -3.790  1.00  0.78           H  
ATOM    700 3HG1 VAL A  44      -6.627   7.453  -4.612  1.00  0.78           H  
ATOM    701 1HG2 VAL A  44      -7.551   6.492  -7.260  1.00  0.78           H  
ATOM    702 2HG2 VAL A  44      -6.060   6.039  -6.449  1.00  0.78           H  
ATOM    703 3HG2 VAL A  44      -7.184   4.815  -6.953  1.00  0.78           H  
ATOM    704  N   SER A  45      -6.827   5.593  -2.016  1.00  0.75           N  
ATOM    705  CA  SER A  45      -7.152   5.845  -0.624  1.00  0.75           C  
ATOM    706  C   SER A  45      -7.825   7.213  -0.430  1.00  0.75           C  
ATOM    707  O   SER A  45      -8.641   7.394   0.489  1.00  0.75           O  
ATOM    708  CB  SER A  45      -5.879   5.689   0.184  1.00  0.75           C  
ATOM    709  OG  SER A  45      -4.917   6.662  -0.174  1.00  0.75           O  
ATOM    710  H   SER A  45      -5.918   5.889  -2.352  1.00  0.75           H  
ATOM    711  HA  SER A  45      -7.849   5.082  -0.294  1.00  0.75           H  
ATOM    712 1HB  SER A  45      -6.100   5.745   1.245  1.00  0.75           H  
ATOM    713 2HB  SER A  45      -5.474   4.697  -0.009  1.00  0.75           H  
ATOM    714  HG  SER A  45      -5.164   6.960  -1.075  1.00  0.75           H  
ATOM    715  N   GLY A  46      -7.579   8.138  -1.361  1.00  0.74           N  
ATOM    716  CA  GLY A  46      -8.245   9.435  -1.284  1.00  0.74           C  
ATOM    717  C   GLY A  46      -8.524  10.049  -2.660  1.00  0.74           C  
ATOM    718  O   GLY A  46      -7.779   9.819  -3.611  1.00  0.74           O  
ATOM    719  H   GLY A  46      -6.881   7.947  -2.078  1.00  0.74           H  
ATOM    720 1HA  GLY A  46      -9.174   9.301  -0.754  1.00  0.74           H  
ATOM    721 2HA  GLY A  46      -7.639  10.120  -0.692  1.00  0.74           H  
ATOM    722  N   VAL A  47      -9.610  10.805  -2.765  1.00  0.77           N  
ATOM    723  CA  VAL A  47      -9.982  11.439  -4.032  1.00  0.77           C  
ATOM    724  C   VAL A  47     -10.242  12.937  -3.888  1.00  0.77           C  
ATOM    725  O   VAL A  47     -10.936  13.359  -2.965  1.00  0.77           O  
ATOM    726  CB  VAL A  47     -11.239  10.765  -4.642  1.00  0.77           C  
ATOM    727  CG1 VAL A  47     -11.618  11.450  -5.908  1.00  0.77           C  
ATOM    728  CG2 VAL A  47     -10.983   9.295  -4.939  1.00  0.77           C  
ATOM    729  H   VAL A  47     -10.193  10.920  -1.936  1.00  0.77           H  
ATOM    730  HA  VAL A  47      -9.158  11.309  -4.734  1.00  0.77           H  
ATOM    731  HB  VAL A  47     -12.065  10.853  -3.938  1.00  0.77           H  
ATOM    732 1HG1 VAL A  47     -12.495  10.967  -6.322  1.00  0.77           H  
ATOM    733 2HG1 VAL A  47     -11.837  12.498  -5.720  1.00  0.77           H  
ATOM    734 3HG1 VAL A  47     -10.788  11.372  -6.618  1.00  0.77           H  
ATOM    735 1HG2 VAL A  47     -11.884   8.850  -5.355  1.00  0.77           H  
ATOM    736 2HG2 VAL A  47     -10.177   9.205  -5.647  1.00  0.77           H  
ATOM    737 3HG2 VAL A  47     -10.717   8.787  -4.040  1.00  0.77           H  
ATOM    738  N   PHE A  48      -9.656  13.719  -4.788  1.00  0.84           N  
ATOM    739  CA  PHE A  48      -9.823  15.173  -4.857  1.00  0.84           C  
ATOM    740  C   PHE A  48     -10.711  15.592  -6.042  1.00  0.84           C  
ATOM    741  O   PHE A  48     -10.430  15.261  -7.204  1.00  0.84           O  
ATOM    742  CB  PHE A  48      -8.457  15.818  -4.940  1.00  0.84           C  
ATOM    743  CG  PHE A  48      -8.393  17.286  -5.167  1.00  0.84           C  
ATOM    744  CD1 PHE A  48      -8.476  18.187  -4.139  1.00  0.84           C  
ATOM    745  CD2 PHE A  48      -8.208  17.767  -6.473  1.00  0.84           C  
ATOM    746  CE1 PHE A  48      -8.376  19.541  -4.402  1.00  0.84           C  
ATOM    747  CE2 PHE A  48      -8.117  19.111  -6.727  1.00  0.84           C  
ATOM    748  CZ  PHE A  48      -8.198  20.002  -5.693  1.00  0.84           C  
ATOM    749  H   PHE A  48      -9.071  13.265  -5.489  1.00  0.84           H  
ATOM    750  HA  PHE A  48     -10.293  15.500  -3.938  1.00  0.84           H  
ATOM    751 1HB  PHE A  48      -7.887  15.585  -4.046  1.00  0.84           H  
ATOM    752 2HB  PHE A  48      -7.971  15.371  -5.742  1.00  0.84           H  
ATOM    753  HD1 PHE A  48      -8.617  17.825  -3.119  1.00  0.84           H  
ATOM    754  HD2 PHE A  48      -8.131  17.058  -7.302  1.00  0.84           H  
ATOM    755  HE1 PHE A  48      -8.439  20.251  -3.591  1.00  0.84           H  
ATOM    756  HE2 PHE A  48      -7.977  19.460  -7.748  1.00  0.84           H  
ATOM    757  HZ  PHE A  48      -8.123  21.069  -5.887  1.00  0.84           H  
ATOM    758  N   VAL A  49     -11.788  16.319  -5.748  1.00  0.93           N  
ATOM    759  CA  VAL A  49     -12.747  16.686  -6.791  1.00  0.93           C  
ATOM    760  C   VAL A  49     -13.120  18.182  -6.828  1.00  0.93           C  
ATOM    761  O   VAL A  49     -13.217  18.874  -5.804  1.00  0.93           O  
ATOM    762  CB  VAL A  49     -14.001  15.780  -6.654  1.00  0.93           C  
ATOM    763  CG1 VAL A  49     -14.671  16.014  -5.318  1.00  0.93           C  
ATOM    764  CG2 VAL A  49     -15.003  16.010  -7.822  1.00  0.93           C  
ATOM    765  H   VAL A  49     -11.946  16.575  -4.771  1.00  0.93           H  
ATOM    766  HA  VAL A  49     -12.300  16.444  -7.752  1.00  0.93           H  
ATOM    767  HB  VAL A  49     -13.674  14.740  -6.674  1.00  0.93           H  
ATOM    768 1HG1 VAL A  49     -15.517  15.349  -5.237  1.00  0.93           H  
ATOM    769 2HG1 VAL A  49     -13.965  15.813  -4.510  1.00  0.93           H  
ATOM    770 3HG1 VAL A  49     -15.012  17.041  -5.260  1.00  0.93           H  
ATOM    771 1HG2 VAL A  49     -15.858  15.339  -7.704  1.00  0.93           H  
ATOM    772 2HG2 VAL A  49     -15.366  17.033  -7.819  1.00  0.93           H  
ATOM    773 3HG2 VAL A  49     -14.516  15.803  -8.772  1.00  0.93           H  
ATOM    774  N   ARG A  50     -13.306  18.675  -8.047  1.00  1.04           N  
ATOM    775  CA  ARG A  50     -13.693  20.054  -8.310  1.00  1.04           C  
ATOM    776  C   ARG A  50     -14.633  20.085  -9.515  1.00  1.04           C  
ATOM    777  O   ARG A  50     -14.394  19.393 -10.510  1.00  1.04           O  
ATOM    778  CB  ARG A  50     -12.459  20.921  -8.571  1.00  1.04           C  
ATOM    779  CG  ARG A  50     -12.687  22.427  -8.679  1.00  1.04           C  
ATOM    780  CD  ARG A  50     -11.369  23.151  -8.776  1.00  1.04           C  
ATOM    781  NE  ARG A  50     -11.522  24.589  -9.006  1.00  1.04           N  
ATOM    782  CZ  ARG A  50     -11.570  25.550  -8.047  1.00  1.04           C  
ATOM    783  NH1 ARG A  50     -11.487  25.247  -6.760  1.00  1.04           N  
ATOM    784  NH2 ARG A  50     -11.699  26.815  -8.411  1.00  1.04           N  
ATOM    785  H   ARG A  50     -13.195  18.049  -8.832  1.00  1.04           H  
ATOM    786  HA  ARG A  50     -14.222  20.449  -7.442  1.00  1.04           H  
ATOM    787 1HB  ARG A  50     -11.713  20.752  -7.790  1.00  1.04           H  
ATOM    788 2HB  ARG A  50     -12.014  20.639  -9.517  1.00  1.04           H  
ATOM    789 1HG  ARG A  50     -13.270  22.648  -9.574  1.00  1.04           H  
ATOM    790 2HG  ARG A  50     -13.217  22.785  -7.796  1.00  1.04           H  
ATOM    791 1HD  ARG A  50     -10.810  23.012  -7.853  1.00  1.04           H  
ATOM    792 2HD  ARG A  50     -10.792  22.733  -9.605  1.00  1.04           H  
ATOM    793  HE  ARG A  50     -11.592  24.889  -9.968  1.00  1.04           H  
ATOM    794 1HH1 ARG A  50     -11.395  24.279  -6.444  1.00  1.04           H  
ATOM    795 2HH1 ARG A  50     -11.522  25.981  -6.066  1.00  1.04           H  
ATOM    796 1HH2 ARG A  50     -11.763  27.043  -9.394  1.00  1.04           H  
ATOM    797 2HH2 ARG A  50     -11.725  27.540  -7.706  1.00  1.04           H  
ATOM    798  N   TYR A  51     -15.682  20.897  -9.416  1.00  1.12           N  
ATOM    799  CA  TYR A  51     -16.654  21.080 -10.486  1.00  1.12           C  
ATOM    800  C   TYR A  51     -15.855  21.482 -11.727  1.00  1.12           C  
ATOM    801  O   TYR A  51     -14.950  22.306 -11.604  1.00  1.12           O  
ATOM    802  CB  TYR A  51     -17.661  22.171 -10.097  1.00  1.12           C  
ATOM    803  CG  TYR A  51     -18.774  22.348 -11.093  1.00  1.12           C  
ATOM    804  CD1 TYR A  51     -19.851  21.470 -11.063  1.00  1.12           C  
ATOM    805  CD2 TYR A  51     -18.713  23.342 -12.062  1.00  1.12           C  
ATOM    806  CE1 TYR A  51     -20.861  21.587 -11.991  1.00  1.12           C  
ATOM    807  CE2 TYR A  51     -19.731  23.455 -12.997  1.00  1.12           C  
ATOM    808  CZ  TYR A  51     -20.798  22.579 -12.960  1.00  1.12           C  
ATOM    809  OH  TYR A  51     -21.805  22.673 -13.887  1.00  1.12           O  
ATOM    810  H   TYR A  51     -15.812  21.414  -8.560  1.00  1.12           H  
ATOM    811  HA  TYR A  51     -17.178  20.141 -10.661  1.00  1.12           H  
ATOM    812 1HB  TYR A  51     -18.105  21.929  -9.130  1.00  1.12           H  
ATOM    813 2HB  TYR A  51     -17.143  23.124  -9.993  1.00  1.12           H  
ATOM    814  HD1 TYR A  51     -19.892  20.683 -10.308  1.00  1.12           H  
ATOM    815  HD2 TYR A  51     -17.863  24.024 -12.093  1.00  1.12           H  
ATOM    816  HE1 TYR A  51     -21.702  20.894 -11.968  1.00  1.12           H  
ATOM    817  HE2 TYR A  51     -19.685  24.229 -13.765  1.00  1.12           H  
ATOM    818  HH  TYR A  51     -21.571  23.328 -14.556  1.00  1.12           H  
ATOM    819  N   PRO A  52     -16.168  20.965 -12.926  1.00  1.15           N  
ATOM    820  CA  PRO A  52     -17.298  20.167 -13.407  1.00  1.15           C  
ATOM    821  C   PRO A  52     -17.289  18.675 -13.138  1.00  1.15           C  
ATOM    822  O   PRO A  52     -18.140  17.962 -13.670  1.00  1.15           O  
ATOM    823  CB  PRO A  52     -17.208  20.405 -14.909  1.00  1.15           C  
ATOM    824  CG  PRO A  52     -15.733  20.523 -15.169  1.00  1.15           C  
ATOM    825  CD  PRO A  52     -15.190  21.260 -13.967  1.00  1.15           C  
ATOM    826  HA  PRO A  52     -18.230  20.592 -13.053  1.00  1.15           H  
ATOM    827 1HB  PRO A  52     -17.673  19.567 -15.450  1.00  1.15           H  
ATOM    828 2HB  PRO A  52     -17.769  21.313 -15.179  1.00  1.15           H  
ATOM    829 1HG  PRO A  52     -15.290  19.519 -15.277  1.00  1.15           H  
ATOM    830 2HG  PRO A  52     -15.553  21.056 -16.113  1.00  1.15           H  
ATOM    831 1HD  PRO A  52     -14.209  20.858 -13.673  1.00  1.15           H  
ATOM    832 2HD  PRO A  52     -15.152  22.342 -14.149  1.00  1.15           H  
ATOM    833  N   ASN A  53     -16.347  18.172 -12.359  1.00  1.13           N  
ATOM    834  CA  ASN A  53     -16.308  16.737 -12.162  1.00  1.13           C  
ATOM    835  C   ASN A  53     -17.234  16.340 -11.029  1.00  1.13           C  
ATOM    836  O   ASN A  53     -17.541  17.152 -10.155  1.00  1.13           O  
ATOM    837  CB  ASN A  53     -14.895  16.285 -11.921  1.00  1.13           C  
ATOM    838  CG  ASN A  53     -14.053  16.438 -13.170  1.00  1.13           C  
ATOM    839  OD1 ASN A  53     -14.225  15.703 -14.150  1.00  1.13           O  
ATOM    840  ND2 ASN A  53     -13.166  17.390 -13.156  1.00  1.13           N  
ATOM    841  H   ASN A  53     -15.651  18.749 -11.889  1.00  1.13           H  
ATOM    842  HA  ASN A  53     -16.673  16.249 -13.065  1.00  1.13           H  
ATOM    843 1HB  ASN A  53     -14.449  16.868 -11.117  1.00  1.13           H  
ATOM    844 2HB  ASN A  53     -14.900  15.244 -11.613  1.00  1.13           H  
ATOM    845 1HD2 ASN A  53     -12.579  17.541 -13.951  1.00  1.13           H  
ATOM    846 2HD2 ASN A  53     -13.074  17.972 -12.345  1.00  1.13           H  
ATOM    847  N   LYS A  54     -17.685  15.090 -11.063  1.00  1.07           N  
ATOM    848  CA  LYS A  54     -18.570  14.561 -10.037  1.00  1.07           C  
ATOM    849  C   LYS A  54     -18.326  13.090  -9.743  1.00  1.07           C  
ATOM    850  O   LYS A  54     -18.066  12.292 -10.648  1.00  1.07           O  
ATOM    851  CB  LYS A  54     -20.040  14.789 -10.422  1.00  1.07           C  
ATOM    852  CG  LYS A  54     -21.041  14.311  -9.360  1.00  1.07           C  
ATOM    853  CD  LYS A  54     -22.437  14.799  -9.612  1.00  1.07           C  
ATOM    854  CE  LYS A  54     -23.350  14.359  -8.481  1.00  1.07           C  
ATOM    855  NZ  LYS A  54     -24.718  14.907  -8.631  1.00  1.07           N  
ATOM    856  H   LYS A  54     -17.401  14.489 -11.822  1.00  1.07           H  
ATOM    857  HA  LYS A  54     -18.377  15.108  -9.116  1.00  1.07           H  
ATOM    858 1HB  LYS A  54     -20.211  15.855 -10.582  1.00  1.07           H  
ATOM    859 2HB  LYS A  54     -20.262  14.272 -11.354  1.00  1.07           H  
ATOM    860 1HG  LYS A  54     -21.059  13.218  -9.349  1.00  1.07           H  
ATOM    861 2HG  LYS A  54     -20.739  14.649  -8.391  1.00  1.07           H  
ATOM    862 1HD  LYS A  54     -22.440  15.890  -9.668  1.00  1.07           H  
ATOM    863 2HD  LYS A  54     -22.808  14.394 -10.553  1.00  1.07           H  
ATOM    864 1HE  LYS A  54     -23.400  13.269  -8.470  1.00  1.07           H  
ATOM    865 2HE  LYS A  54     -22.930  14.703  -7.530  1.00  1.07           H  
ATOM    866 1HZ  LYS A  54     -25.292  14.597  -7.862  1.00  1.07           H  
ATOM    867 2HZ  LYS A  54     -24.667  15.919  -8.626  1.00  1.07           H  
ATOM    868 3HZ  LYS A  54     -25.118  14.593  -9.499  1.00  1.07           H  
ATOM    869  N   LEU A  55     -18.414  12.754  -8.465  1.00  1.00           N  
ATOM    870  CA  LEU A  55     -18.290  11.391  -7.973  1.00  1.00           C  
ATOM    871  C   LEU A  55     -19.633  10.780  -7.609  1.00  1.00           C  
ATOM    872  O   LEU A  55     -20.185  11.027  -6.533  1.00  1.00           O  
ATOM    873  CB  LEU A  55     -17.380  11.391  -6.763  1.00  1.00           C  
ATOM    874  CG  LEU A  55     -16.003  11.877  -7.029  1.00  1.00           C  
ATOM    875  CD1 LEU A  55     -15.286  12.021  -5.751  1.00  1.00           C  
ATOM    876  CD2 LEU A  55     -15.320  10.878  -7.921  1.00  1.00           C  
ATOM    877  H   LEU A  55     -18.598  13.502  -7.796  1.00  1.00           H  
ATOM    878  HA  LEU A  55     -17.840  10.782  -8.756  1.00  1.00           H  
ATOM    879 1HB  LEU A  55     -17.815  12.029  -5.998  1.00  1.00           H  
ATOM    880 2HB  LEU A  55     -17.315  10.375  -6.372  1.00  1.00           H  
ATOM    881  HG  LEU A  55     -16.033  12.852  -7.513  1.00  1.00           H  
ATOM    882 1HD1 LEU A  55     -14.289  12.385  -5.934  1.00  1.00           H  
ATOM    883 2HD1 LEU A  55     -15.825  12.741  -5.156  1.00  1.00           H  
ATOM    884 3HD1 LEU A  55     -15.240  11.064  -5.232  1.00  1.00           H  
ATOM    885 1HD2 LEU A  55     -14.341  11.202  -8.106  1.00  1.00           H  
ATOM    886 2HD2 LEU A  55     -15.293   9.907  -7.426  1.00  1.00           H  
ATOM    887 3HD2 LEU A  55     -15.864  10.789  -8.864  1.00  1.00           H  
ATOM    888  N   GLU A  56     -20.151   9.969  -8.517  1.00  0.94           N  
ATOM    889  CA  GLU A  56     -21.462   9.348  -8.374  1.00  0.94           C  
ATOM    890  C   GLU A  56     -21.369   8.130  -7.472  1.00  0.94           C  
ATOM    891  O   GLU A  56     -20.306   7.504  -7.383  1.00  0.94           O  
ATOM    892  CB  GLU A  56     -22.001   8.937  -9.745  1.00  0.94           C  
ATOM    893  CG  GLU A  56     -22.241  10.099 -10.703  1.00  0.94           C  
ATOM    894  CD  GLU A  56     -22.772   9.649 -12.047  1.00  0.94           C  
ATOM    895  OE1 GLU A  56     -22.710   8.472 -12.324  1.00  0.94           O  
ATOM    896  OE2 GLU A  56     -23.234  10.481 -12.794  1.00  0.94           O  
ATOM    897  H   GLU A  56     -19.622   9.806  -9.366  1.00  0.94           H  
ATOM    898  HA  GLU A  56     -22.147  10.065  -7.920  1.00  0.94           H  
ATOM    899 1HB  GLU A  56     -21.300   8.248 -10.218  1.00  0.94           H  
ATOM    900 2HB  GLU A  56     -22.945   8.406  -9.616  1.00  0.94           H  
ATOM    901 1HG  GLU A  56     -22.954  10.790 -10.251  1.00  0.94           H  
ATOM    902 2HG  GLU A  56     -21.301  10.636 -10.847  1.00  0.94           H  
ATOM    903  N   ALA A  57     -22.502   7.696  -6.912  1.00  0.91           N  
ATOM    904  CA  ALA A  57     -22.504   6.492  -6.097  1.00  0.91           C  
ATOM    905  C   ALA A  57     -21.803   5.314  -6.730  1.00  0.91           C  
ATOM    906  O   ALA A  57     -21.135   4.580  -6.020  1.00  0.91           O  
ATOM    907  CB  ALA A  57     -23.920   6.028  -5.829  1.00  0.91           C  
ATOM    908  H   ALA A  57     -23.363   8.259  -6.928  1.00  0.91           H  
ATOM    909  HA  ALA A  57     -21.999   6.735  -5.171  1.00  0.91           H  
ATOM    910 1HB  ALA A  57     -23.881   5.156  -5.199  1.00  0.91           H  
ATOM    911 2HB  ALA A  57     -24.488   6.797  -5.334  1.00  0.91           H  
ATOM    912 3HB  ALA A  57     -24.405   5.778  -6.768  1.00  0.91           H  
ATOM    913  N   SER A  58     -21.917   5.111  -8.039  1.00  0.90           N  
ATOM    914  CA  SER A  58     -21.257   3.953  -8.638  1.00  0.90           C  
ATOM    915  C   SER A  58     -19.730   4.018  -8.477  1.00  0.90           C  
ATOM    916  O   SER A  58     -19.073   3.005  -8.225  1.00  0.90           O  
ATOM    917  CB  SER A  58     -21.613   3.851 -10.106  1.00  0.90           C  
ATOM    918  OG  SER A  58     -22.978   3.570 -10.277  1.00  0.90           O  
ATOM    919  H   SER A  58     -22.455   5.752  -8.606  1.00  0.90           H  
ATOM    920  HA  SER A  58     -21.615   3.057  -8.132  1.00  0.90           H  
ATOM    921 1HB  SER A  58     -21.365   4.790 -10.603  1.00  0.90           H  
ATOM    922 2HB  SER A  58     -21.014   3.067 -10.570  1.00  0.90           H  
ATOM    923  HG  SER A  58     -23.124   3.534 -11.228  1.00  0.90           H  
ATOM    924  N   SER A  59     -19.161   5.216  -8.619  1.00  0.92           N  
ATOM    925  CA  SER A  59     -17.714   5.399  -8.539  1.00  0.92           C  
ATOM    926  C   SER A  59     -17.253   5.089  -7.121  1.00  0.92           C  
ATOM    927  O   SER A  59     -16.204   4.484  -6.890  1.00  0.92           O  
ATOM    928  CB  SER A  59     -17.357   6.836  -8.882  1.00  0.92           C  
ATOM    929  OG  SER A  59     -17.687   7.152 -10.212  1.00  0.92           O  
ATOM    930  H   SER A  59     -19.749   6.034  -8.738  1.00  0.92           H  
ATOM    931  HA  SER A  59     -17.225   4.714  -9.232  1.00  0.92           H  
ATOM    932 1HB  SER A  59     -17.877   7.514  -8.204  1.00  0.92           H  
ATOM    933 2HB  SER A  59     -16.295   6.983  -8.731  1.00  0.92           H  
ATOM    934  HG  SER A  59     -17.216   6.511 -10.767  1.00  0.92           H  
ATOM    935  N   ILE A  60     -18.078   5.520  -6.174  1.00  0.94           N  
ATOM    936  CA  ILE A  60     -17.839   5.358  -4.749  1.00  0.94           C  
ATOM    937  C   ILE A  60     -18.046   3.907  -4.296  1.00  0.94           C  
ATOM    938  O   ILE A  60     -17.249   3.365  -3.547  1.00  0.94           O  
ATOM    939  CB  ILE A  60     -18.754   6.299  -3.978  1.00  0.94           C  
ATOM    940  CG1 ILE A  60     -18.372   7.756  -4.294  1.00  0.94           C  
ATOM    941  CG2 ILE A  60     -18.682   6.038  -2.514  1.00  0.94           C  
ATOM    942  CD1 ILE A  60     -19.385   8.752  -3.803  1.00  0.94           C  
ATOM    943  H   ILE A  60     -18.921   6.015  -6.478  1.00  0.94           H  
ATOM    944  HA  ILE A  60     -16.808   5.636  -4.542  1.00  0.94           H  
ATOM    945  HB  ILE A  60     -19.776   6.149  -4.313  1.00  0.94           H  
ATOM    946 1HG1 ILE A  60     -17.416   7.976  -3.849  1.00  0.94           H  
ATOM    947 2HG1 ILE A  60     -18.288   7.870  -5.379  1.00  0.94           H  
ATOM    948 1HG2 ILE A  60     -19.358   6.713  -2.047  1.00  0.94           H  
ATOM    949 2HG2 ILE A  60     -18.984   5.024  -2.310  1.00  0.94           H  
ATOM    950 3HG2 ILE A  60     -17.667   6.201  -2.147  1.00  0.94           H  
ATOM    951 1HD1 ILE A  60     -19.076   9.765  -4.067  1.00  0.94           H  
ATOM    952 2HD1 ILE A  60     -20.328   8.527  -4.271  1.00  0.94           H  
ATOM    953 3HD1 ILE A  60     -19.491   8.675  -2.730  1.00  0.94           H  
ATOM    954  N   ARG A  61     -19.112   3.264  -4.747  1.00  0.96           N  
ATOM    955  CA  ARG A  61     -19.421   1.884  -4.374  1.00  0.96           C  
ATOM    956  C   ARG A  61     -18.347   0.894  -4.834  1.00  0.96           C  
ATOM    957  O   ARG A  61     -18.096  -0.113  -4.172  1.00  0.96           O  
ATOM    958  CB  ARG A  61     -20.804   1.528  -4.880  1.00  0.96           C  
ATOM    959  CG  ARG A  61     -21.921   2.231  -4.062  1.00  0.96           C  
ATOM    960  CD  ARG A  61     -23.277   2.067  -4.631  1.00  0.96           C  
ATOM    961  NE  ARG A  61     -24.302   2.698  -3.777  1.00  0.96           N  
ATOM    962  CZ  ARG A  61     -25.544   3.033  -4.177  1.00  0.96           C  
ATOM    963  NH1 ARG A  61     -25.917   2.826  -5.425  1.00  0.96           N  
ATOM    964  NH2 ARG A  61     -26.388   3.572  -3.314  1.00  0.96           N  
ATOM    965  H   ARG A  61     -19.750   3.749  -5.360  1.00  0.96           H  
ATOM    966  HA  ARG A  61     -19.464   1.833  -3.292  1.00  0.96           H  
ATOM    967 1HB  ARG A  61     -20.901   1.832  -5.924  1.00  0.96           H  
ATOM    968 2HB  ARG A  61     -20.956   0.453  -4.825  1.00  0.96           H  
ATOM    969 1HG  ARG A  61     -21.935   1.811  -3.061  1.00  0.96           H  
ATOM    970 2HG  ARG A  61     -21.706   3.295  -3.988  1.00  0.96           H  
ATOM    971 1HD  ARG A  61     -23.312   2.539  -5.616  1.00  0.96           H  
ATOM    972 2HD  ARG A  61     -23.512   1.008  -4.724  1.00  0.96           H  
ATOM    973  HE  ARG A  61     -24.067   2.878  -2.803  1.00  0.96           H  
ATOM    974 1HH1 ARG A  61     -25.269   2.415  -6.085  1.00  0.96           H  
ATOM    975 2HH1 ARG A  61     -26.848   3.078  -5.723  1.00  0.96           H  
ATOM    976 1HH2 ARG A  61     -26.100   3.723  -2.329  1.00  0.96           H  
ATOM    977 2HH2 ARG A  61     -27.317   3.824  -3.602  1.00  0.96           H  
ATOM    978  N   LEU A  62     -17.661   1.207  -5.929  1.00  0.96           N  
ATOM    979  CA  LEU A  62     -16.560   0.376  -6.418  1.00  0.96           C  
ATOM    980  C   LEU A  62     -15.251   0.675  -5.662  1.00  0.96           C  
ATOM    981  O   LEU A  62     -14.226   0.005  -5.838  1.00  0.96           O  
ATOM    982  CB  LEU A  62     -16.334   0.660  -7.910  1.00  0.96           C  
ATOM    983  CG  LEU A  62     -17.467   0.266  -8.858  1.00  0.96           C  
ATOM    984  CD1 LEU A  62     -17.141   0.785 -10.264  1.00  0.96           C  
ATOM    985  CD2 LEU A  62     -17.623  -1.243  -8.849  1.00  0.96           C  
ATOM    986  H   LEU A  62     -17.935   2.025  -6.477  1.00  0.96           H  
ATOM    987  HA  LEU A  62     -16.820  -0.670  -6.274  1.00  0.96           H  
ATOM    988 1HB  LEU A  62     -16.180   1.739  -8.026  1.00  0.96           H  
ATOM    989 2HB  LEU A  62     -15.430   0.149  -8.233  1.00  0.96           H  
ATOM    990  HG  LEU A  62     -18.395   0.716  -8.532  1.00  0.96           H  
ATOM    991 1HD1 LEU A  62     -17.945   0.517 -10.948  1.00  0.96           H  
ATOM    992 2HD1 LEU A  62     -17.043   1.873 -10.228  1.00  0.96           H  
ATOM    993 3HD1 LEU A  62     -16.207   0.346 -10.609  1.00  0.96           H  
ATOM    994 1HD2 LEU A  62     -18.432  -1.528  -9.522  1.00  0.96           H  
ATOM    995 2HD2 LEU A  62     -16.694  -1.708  -9.179  1.00  0.96           H  
ATOM    996 3HD2 LEU A  62     -17.858  -1.575  -7.837  1.00  0.96           H  
ATOM    997  N   ALA A  63     -15.265   1.693  -4.809  1.00  0.94           N  
ATOM    998  CA  ALA A  63     -14.060   2.167  -4.160  1.00  0.94           C  
ATOM    999  C   ALA A  63     -13.664   1.376  -2.926  1.00  0.94           C  
ATOM   1000  O   ALA A  63     -13.685   1.887  -1.804  1.00  0.94           O  
ATOM   1001  CB  ALA A  63     -14.251   3.589  -3.778  1.00  0.94           C  
ATOM   1002  H   ALA A  63     -16.126   2.191  -4.606  1.00  0.94           H  
ATOM   1003  HA  ALA A  63     -13.266   2.109  -4.890  1.00  0.94           H  
ATOM   1004 1HB  ALA A  63     -13.349   3.928  -3.403  1.00  0.94           H  
ATOM   1005 2HB  ALA A  63     -14.536   4.160  -4.649  1.00  0.94           H  
ATOM   1006 3HB  ALA A  63     -15.015   3.682  -3.030  1.00  0.94           H  
ATOM   1007  N   LYS A  64     -13.215   0.157  -3.144  1.00  0.91           N  
ATOM   1008  CA  LYS A  64     -12.927  -0.785  -2.066  1.00  0.91           C  
ATOM   1009  C   LYS A  64     -11.903  -0.296  -1.037  1.00  0.91           C  
ATOM   1010  O   LYS A  64     -11.964  -0.686   0.128  1.00  0.91           O  
ATOM   1011  CB  LYS A  64     -12.425  -2.089  -2.674  1.00  0.91           C  
ATOM   1012  CG  LYS A  64     -13.494  -2.870  -3.431  1.00  0.91           C  
ATOM   1013  CD  LYS A  64     -12.924  -4.140  -4.045  1.00  0.91           C  
ATOM   1014  CE  LYS A  64     -13.986  -4.904  -4.819  1.00  0.91           C  
ATOM   1015  NZ  LYS A  64     -13.428  -6.120  -5.470  1.00  0.91           N  
ATOM   1016  H   LYS A  64     -13.203  -0.148  -4.118  1.00  0.91           H  
ATOM   1017  HA  LYS A  64     -13.860  -0.981  -1.537  1.00  0.91           H  
ATOM   1018 1HB  LYS A  64     -11.608  -1.874  -3.370  1.00  0.91           H  
ATOM   1019 2HB  LYS A  64     -12.026  -2.728  -1.889  1.00  0.91           H  
ATOM   1020 1HG  LYS A  64     -14.307  -3.129  -2.754  1.00  0.91           H  
ATOM   1021 2HG  LYS A  64     -13.896  -2.238  -4.229  1.00  0.91           H  
ATOM   1022 1HD  LYS A  64     -12.112  -3.876  -4.727  1.00  0.91           H  
ATOM   1023 2HD  LYS A  64     -12.524  -4.781  -3.259  1.00  0.91           H  
ATOM   1024 1HE  LYS A  64     -14.780  -5.201  -4.135  1.00  0.91           H  
ATOM   1025 2HE  LYS A  64     -14.405  -4.252  -5.586  1.00  0.91           H  
ATOM   1026 1HZ  LYS A  64     -14.161  -6.600  -5.973  1.00  0.91           H  
ATOM   1027 2HZ  LYS A  64     -12.696  -5.850  -6.116  1.00  0.91           H  
ATOM   1028 3HZ  LYS A  64     -13.046  -6.736  -4.766  1.00  0.91           H  
ATOM   1029  N   GLN A  65     -10.948   0.526  -1.464  1.00  0.86           N  
ATOM   1030  CA  GLN A  65      -9.901   1.012  -0.566  1.00  0.86           C  
ATOM   1031  C   GLN A  65      -9.982   2.513  -0.253  1.00  0.86           C  
ATOM   1032  O   GLN A  65      -9.031   3.081   0.285  1.00  0.86           O  
ATOM   1033  CB  GLN A  65      -8.534   0.669  -1.162  1.00  0.86           C  
ATOM   1034  CG  GLN A  65      -8.341  -0.843  -1.302  1.00  0.86           C  
ATOM   1035  CD  GLN A  65      -7.016  -1.278  -1.893  1.00  0.86           C  
ATOM   1036  OE1 GLN A  65      -5.997  -1.402  -1.203  1.00  0.86           O  
ATOM   1037  NE2 GLN A  65      -7.035  -1.518  -3.192  1.00  0.86           N  
ATOM   1038  H   GLN A  65     -10.944   0.814  -2.434  1.00  0.86           H  
ATOM   1039  HA  GLN A  65      -9.996   0.481   0.379  1.00  0.86           H  
ATOM   1040 1HB  GLN A  65      -8.444   1.126  -2.155  1.00  0.86           H  
ATOM   1041 2HB  GLN A  65      -7.742   1.075  -0.536  1.00  0.86           H  
ATOM   1042 1HG  GLN A  65      -8.444  -1.299  -0.318  1.00  0.86           H  
ATOM   1043 2HG  GLN A  65      -9.124  -1.217  -1.963  1.00  0.86           H  
ATOM   1044 1HE2 GLN A  65      -6.201  -1.814  -3.663  1.00  0.86           H  
ATOM   1045 2HE2 GLN A  65      -7.903  -1.354  -3.717  1.00  0.86           H  
ATOM   1046  N   LEU A  66     -11.114   3.152  -0.558  1.00  0.80           N  
ATOM   1047  CA  LEU A  66     -11.254   4.602  -0.340  1.00  0.80           C  
ATOM   1048  C   LEU A  66     -11.580   4.998   1.086  1.00  0.80           C  
ATOM   1049  O   LEU A  66     -12.503   4.468   1.700  1.00  0.80           O  
ATOM   1050  CB  LEU A  66     -12.303   5.154  -1.292  1.00  0.80           C  
ATOM   1051  CG  LEU A  66     -12.633   6.624  -1.263  1.00  0.80           C  
ATOM   1052  CD1 LEU A  66     -11.434   7.405  -1.675  1.00  0.80           C  
ATOM   1053  CD2 LEU A  66     -13.775   6.866  -2.248  1.00  0.80           C  
ATOM   1054  H   LEU A  66     -11.895   2.636  -0.970  1.00  0.80           H  
ATOM   1055  HA  LEU A  66     -10.306   5.067  -0.596  1.00  0.80           H  
ATOM   1056 1HB  LEU A  66     -11.906   4.975  -2.281  1.00  0.80           H  
ATOM   1057 2HB  LEU A  66     -13.226   4.589  -1.159  1.00  0.80           H  
ATOM   1058  HG  LEU A  66     -12.925   6.931  -0.261  1.00  0.80           H  
ATOM   1059 1HD1 LEU A  66     -11.668   8.469  -1.680  1.00  0.80           H  
ATOM   1060 2HD1 LEU A  66     -10.637   7.217  -0.985  1.00  0.80           H  
ATOM   1061 3HD1 LEU A  66     -11.131   7.086  -2.668  1.00  0.80           H  
ATOM   1062 1HD2 LEU A  66     -14.016   7.904  -2.258  1.00  0.80           H  
ATOM   1063 2HD2 LEU A  66     -13.464   6.558  -3.247  1.00  0.80           H  
ATOM   1064 3HD2 LEU A  66     -14.649   6.290  -1.949  1.00  0.80           H  
ATOM   1065  N   LYS A  67     -10.796   5.933   1.623  1.00  0.75           N  
ATOM   1066  CA  LYS A  67     -10.996   6.431   2.966  1.00  0.75           C  
ATOM   1067  C   LYS A  67     -11.574   7.853   2.946  1.00  0.75           C  
ATOM   1068  O   LYS A  67     -12.449   8.178   3.756  1.00  0.75           O  
ATOM   1069  CB  LYS A  67      -9.657   6.412   3.703  1.00  0.75           C  
ATOM   1070  CG  LYS A  67      -9.005   5.031   3.784  1.00  0.75           C  
ATOM   1071  CD  LYS A  67      -9.852   4.021   4.570  1.00  0.75           C  
ATOM   1072  CE  LYS A  67      -9.153   2.657   4.613  1.00  0.75           C  
ATOM   1073  NZ  LYS A  67      -9.949   1.617   5.342  1.00  0.75           N  
ATOM   1074  H   LYS A  67     -10.025   6.318   1.085  1.00  0.75           H  
ATOM   1075  HA  LYS A  67     -11.704   5.783   3.480  1.00  0.75           H  
ATOM   1076 1HB  LYS A  67      -8.956   7.070   3.182  1.00  0.75           H  
ATOM   1077 2HB  LYS A  67      -9.765   6.794   4.701  1.00  0.75           H  
ATOM   1078 1HG  LYS A  67      -8.849   4.650   2.769  1.00  0.75           H  
ATOM   1079 2HG  LYS A  67      -8.034   5.125   4.267  1.00  0.75           H  
ATOM   1080 1HD  LYS A  67     -10.001   4.380   5.589  1.00  0.75           H  
ATOM   1081 2HD  LYS A  67     -10.828   3.911   4.094  1.00  0.75           H  
ATOM   1082 1HE  LYS A  67      -8.995   2.322   3.585  1.00  0.75           H  
ATOM   1083 2HE  LYS A  67      -8.185   2.767   5.100  1.00  0.75           H  
ATOM   1084 1HZ  LYS A  67      -9.446   0.740   5.326  1.00  0.75           H  
ATOM   1085 2HZ  LYS A  67     -10.092   1.897   6.302  1.00  0.75           H  
ATOM   1086 3HZ  LYS A  67     -10.843   1.501   4.884  1.00  0.75           H  
ATOM   1087  N   VAL A  68     -11.110   8.687   2.001  1.00  0.72           N  
ATOM   1088  CA  VAL A  68     -11.577  10.080   1.966  1.00  0.72           C  
ATOM   1089  C   VAL A  68     -11.831  10.700   0.602  1.00  0.72           C  
ATOM   1090  O   VAL A  68     -11.038  10.554  -0.324  1.00  0.72           O  
ATOM   1091  CB  VAL A  68     -10.556  10.961   2.702  1.00  0.72           C  
ATOM   1092  CG1 VAL A  68      -9.186  10.813   2.067  1.00  0.72           C  
ATOM   1093  CG2 VAL A  68     -10.974  12.465   2.695  1.00  0.72           C  
ATOM   1094  H   VAL A  68     -10.390   8.363   1.358  1.00  0.72           H  
ATOM   1095  HA  VAL A  68     -12.508  10.113   2.518  1.00  0.72           H  
ATOM   1096  HB  VAL A  68     -10.502  10.630   3.691  1.00  0.72           H  
ATOM   1097 1HG1 VAL A  68      -8.467  11.407   2.621  1.00  0.72           H  
ATOM   1098 2HG1 VAL A  68      -8.880   9.764   2.091  1.00  0.72           H  
ATOM   1099 3HG1 VAL A  68      -9.231  11.157   1.037  1.00  0.72           H  
ATOM   1100 1HG2 VAL A  68     -10.239  13.043   3.251  1.00  0.72           H  
ATOM   1101 2HG2 VAL A  68     -11.016  12.844   1.680  1.00  0.72           H  
ATOM   1102 3HG2 VAL A  68     -11.954  12.577   3.168  1.00  0.72           H  
ATOM   1103  N   ILE A  69     -12.909  11.466   0.527  1.00  0.72           N  
ATOM   1104  CA  ILE A  69     -13.204  12.253  -0.656  1.00  0.72           C  
ATOM   1105  C   ILE A  69     -13.201  13.704  -0.222  1.00  0.72           C  
ATOM   1106  O   ILE A  69     -13.832  14.051   0.782  1.00  0.72           O  
ATOM   1107  CB  ILE A  69     -14.558  11.941  -1.281  1.00  0.72           C  
ATOM   1108  CG1 ILE A  69     -14.661  10.518  -1.678  1.00  0.72           C  
ATOM   1109  CG2 ILE A  69     -14.712  12.777  -2.501  1.00  0.72           C  
ATOM   1110  CD1 ILE A  69     -16.081  10.092  -1.993  1.00  0.72           C  
ATOM   1111  H   ILE A  69     -13.517  11.519   1.348  1.00  0.72           H  
ATOM   1112  HA  ILE A  69     -12.426  12.106  -1.402  1.00  0.72           H  
ATOM   1113  HB  ILE A  69     -15.326  12.172  -0.614  1.00  0.72           H  
ATOM   1114 1HG1 ILE A  69     -14.046  10.354  -2.564  1.00  0.72           H  
ATOM   1115 2HG1 ILE A  69     -14.266   9.916  -0.884  1.00  0.72           H  
ATOM   1116 1HG2 ILE A  69     -15.670  12.562  -2.932  1.00  0.72           H  
ATOM   1117 2HG2 ILE A  69     -14.655  13.821  -2.255  1.00  0.72           H  
ATOM   1118 3HG2 ILE A  69     -13.915  12.539  -3.208  1.00  0.72           H  
ATOM   1119 1HD1 ILE A  69     -16.094   9.046  -2.272  1.00  0.72           H  
ATOM   1120 2HD1 ILE A  69     -16.707  10.236  -1.112  1.00  0.72           H  
ATOM   1121 3HD1 ILE A  69     -16.469  10.688  -2.815  1.00  0.72           H  
ATOM   1122  N   SER A  70     -12.489  14.530  -0.954  1.00  0.74           N  
ATOM   1123  CA  SER A  70     -12.372  15.924  -0.613  1.00  0.74           C  
ATOM   1124  C   SER A  70     -12.591  16.847  -1.775  1.00  0.74           C  
ATOM   1125  O   SER A  70     -11.947  16.716  -2.821  1.00  0.74           O  
ATOM   1126  CB  SER A  70     -10.986  16.182  -0.087  1.00  0.74           C  
ATOM   1127  OG  SER A  70     -10.795  17.539   0.176  1.00  0.74           O  
ATOM   1128  H   SER A  70     -11.987  14.165  -1.759  1.00  0.74           H  
ATOM   1129  HA  SER A  70     -13.117  16.157   0.143  1.00  0.74           H  
ATOM   1130 1HB  SER A  70     -10.816  15.598   0.811  1.00  0.74           H  
ATOM   1131 2HB  SER A  70     -10.265  15.853  -0.824  1.00  0.74           H  
ATOM   1132  HG  SER A  70     -11.623  17.859   0.556  1.00  0.74           H  
ATOM   1133  N   THR A  71     -13.471  17.806  -1.574  1.00  0.79           N  
ATOM   1134  CA  THR A  71     -13.674  18.801  -2.598  1.00  0.79           C  
ATOM   1135  C   THR A  71     -12.964  20.078  -2.231  1.00  0.79           C  
ATOM   1136  O   THR A  71     -12.889  20.435  -1.057  1.00  0.79           O  
ATOM   1137  CB  THR A  71     -15.138  19.124  -2.856  1.00  0.79           C  
ATOM   1138  OG1 THR A  71     -15.198  20.116  -3.896  1.00  0.79           O  
ATOM   1139  CG2 THR A  71     -15.783  19.647  -1.608  1.00  0.79           C  
ATOM   1140  H   THR A  71     -13.992  17.835  -0.691  1.00  0.79           H  
ATOM   1141  HA  THR A  71     -13.243  18.432  -3.518  1.00  0.79           H  
ATOM   1142  HB  THR A  71     -15.658  18.231  -3.186  1.00  0.79           H  
ATOM   1143  HG1 THR A  71     -14.722  19.768  -4.679  1.00  0.79           H  
ATOM   1144 1HG2 THR A  71     -16.812  19.875  -1.810  1.00  0.79           H  
ATOM   1145 2HG2 THR A  71     -15.727  18.891  -0.830  1.00  0.79           H  
ATOM   1146 3HG2 THR A  71     -15.269  20.553  -1.280  1.00  0.79           H  
ATOM   1147  N   SER A  72     -12.465  20.772  -3.239  1.00  0.85           N  
ATOM   1148  CA  SER A  72     -11.832  22.072  -3.025  1.00  0.85           C  
ATOM   1149  C   SER A  72     -12.856  23.205  -2.889  1.00  0.85           C  
ATOM   1150  O   SER A  72     -12.488  24.345  -2.611  1.00  0.85           O  
ATOM   1151  CB  SER A  72     -10.851  22.381  -4.138  1.00  0.85           C  
ATOM   1152  OG  SER A  72     -11.502  22.546  -5.360  1.00  0.85           O  
ATOM   1153  H   SER A  72     -12.562  20.368  -4.174  1.00  0.85           H  
ATOM   1154  HA  SER A  72     -11.263  22.023  -2.097  1.00  0.85           H  
ATOM   1155 1HB  SER A  72     -10.279  23.272  -3.901  1.00  0.85           H  
ATOM   1156 2HB  SER A  72     -10.166  21.579  -4.213  1.00  0.85           H  
ATOM   1157  HG  SER A  72     -12.067  21.771  -5.441  1.00  0.85           H  
ATOM   1158  N   GLY A  73     -14.135  22.914  -3.143  1.00  0.92           N  
ATOM   1159  CA  GLY A  73     -15.142  23.961  -3.091  1.00  0.92           C  
ATOM   1160  C   GLY A  73     -15.817  24.128  -1.730  1.00  0.92           C  
ATOM   1161  O   GLY A  73     -15.430  23.525  -0.719  1.00  0.92           O  
ATOM   1162  H   GLY A  73     -14.421  21.961  -3.364  1.00  0.92           H  
ATOM   1163 1HA  GLY A  73     -14.688  24.908  -3.384  1.00  0.92           H  
ATOM   1164 2HA  GLY A  73     -15.905  23.742  -3.837  1.00  0.92           H  
ATOM   1165  N   PHE A  74     -16.852  24.976  -1.735  1.00  0.98           N  
ATOM   1166  CA  PHE A  74     -17.648  25.282  -0.553  1.00  0.98           C  
ATOM   1167  C   PHE A  74     -18.633  24.170  -0.239  1.00  0.98           C  
ATOM   1168  O   PHE A  74     -18.675  23.659   0.879  1.00  0.98           O  
ATOM   1169  CB  PHE A  74     -18.428  26.584  -0.763  1.00  0.98           C  
ATOM   1170  CG  PHE A  74     -19.294  26.985   0.411  1.00  0.98           C  
ATOM   1171  CD1 PHE A  74     -18.752  27.647   1.491  1.00  0.98           C  
ATOM   1172  CD2 PHE A  74     -20.650  26.679   0.437  1.00  0.98           C  
ATOM   1173  CE1 PHE A  74     -19.527  28.003   2.575  1.00  0.98           C  
ATOM   1174  CE2 PHE A  74     -21.434  27.029   1.517  1.00  0.98           C  
ATOM   1175  CZ  PHE A  74     -20.871  27.692   2.588  1.00  0.98           C  
ATOM   1176  H   PHE A  74     -17.089  25.429  -2.605  1.00  0.98           H  
ATOM   1177  HA  PHE A  74     -16.978  25.386   0.293  1.00  0.98           H  
ATOM   1178 1HB  PHE A  74     -17.727  27.394  -0.955  1.00  0.98           H  
ATOM   1179 2HB  PHE A  74     -19.066  26.491  -1.637  1.00  0.98           H  
ATOM   1180  HD1 PHE A  74     -17.708  27.888   1.474  1.00  0.98           H  
ATOM   1181  HD2 PHE A  74     -21.092  26.151  -0.408  1.00  0.98           H  
ATOM   1182  HE1 PHE A  74     -19.079  28.525   3.419  1.00  0.98           H  
ATOM   1183  HE2 PHE A  74     -22.498  26.781   1.529  1.00  0.98           H  
ATOM   1184  HZ  PHE A  74     -21.492  27.965   3.442  1.00  0.98           H  
ATOM   1185  N   GLY A  75     -19.456  23.826  -1.225  1.00  1.01           N  
ATOM   1186  CA  GLY A  75     -20.451  22.794  -1.026  1.00  1.01           C  
ATOM   1187  C   GLY A  75     -19.849  21.460  -1.401  1.00  1.01           C  
ATOM   1188  O   GLY A  75     -18.670  21.384  -1.725  1.00  1.01           O  
ATOM   1189  H   GLY A  75     -19.379  24.278  -2.122  1.00  1.01           H  
ATOM   1190 1HA  GLY A  75     -20.777  22.782   0.014  1.00  1.01           H  
ATOM   1191 2HA  GLY A  75     -21.325  22.996  -1.645  1.00  1.01           H  
ATOM   1192  N   THR A  76     -20.674  20.430  -1.399  1.00  1.00           N  
ATOM   1193  CA  THR A  76     -20.266  19.073  -1.724  1.00  1.00           C  
ATOM   1194  C   THR A  76     -21.157  18.504  -2.820  1.00  1.00           C  
ATOM   1195  O   THR A  76     -21.379  17.301  -2.903  1.00  1.00           O  
ATOM   1196  CB  THR A  76     -20.287  18.185  -0.480  1.00  1.00           C  
ATOM   1197  OG1 THR A  76     -21.592  18.247   0.105  1.00  1.00           O  
ATOM   1198  CG2 THR A  76     -19.214  18.592   0.538  1.00  1.00           C  
ATOM   1199  H   THR A  76     -21.641  20.589  -1.142  1.00  1.00           H  
ATOM   1200  HA  THR A  76     -19.244  19.093  -2.104  1.00  1.00           H  
ATOM   1201  HB  THR A  76     -20.096  17.175  -0.796  1.00  1.00           H  
ATOM   1202  HG1 THR A  76     -22.230  17.837  -0.489  1.00  1.00           H  
ATOM   1203 1HG2 THR A  76     -19.246  17.928   1.394  1.00  1.00           H  
ATOM   1204 2HG2 THR A  76     -18.233  18.523   0.068  1.00  1.00           H  
ATOM   1205 3HG2 THR A  76     -19.384  19.614   0.872  1.00  1.00           H  
ATOM   1206  N   ASP A  77     -21.658  19.392  -3.674  1.00  0.97           N  
ATOM   1207  CA  ASP A  77     -22.568  19.055  -4.776  1.00  0.97           C  
ATOM   1208  C   ASP A  77     -21.950  18.041  -5.753  1.00  0.97           C  
ATOM   1209  O   ASP A  77     -22.654  17.278  -6.422  1.00  0.97           O  
ATOM   1210  CB  ASP A  77     -22.916  20.332  -5.542  1.00  0.97           C  
ATOM   1211  CG  ASP A  77     -23.784  21.310  -4.740  1.00  0.97           C  
ATOM   1212  OD1 ASP A  77     -24.305  20.928  -3.715  1.00  0.97           O  
ATOM   1213  OD2 ASP A  77     -23.885  22.454  -5.153  1.00  0.97           O  
ATOM   1214  H   ASP A  77     -21.398  20.358  -3.540  1.00  0.97           H  
ATOM   1215  HA  ASP A  77     -23.476  18.621  -4.356  1.00  0.97           H  
ATOM   1216 1HB  ASP A  77     -21.997  20.837  -5.837  1.00  0.97           H  
ATOM   1217 2HB  ASP A  77     -23.448  20.068  -6.456  1.00  0.97           H  
ATOM   1218  N   SER A  78     -20.621  18.064  -5.830  1.00  0.92           N  
ATOM   1219  CA  SER A  78     -19.820  17.203  -6.686  1.00  0.92           C  
ATOM   1220  C   SER A  78     -19.577  15.806  -6.089  1.00  0.92           C  
ATOM   1221  O   SER A  78     -18.940  14.964  -6.727  1.00  0.92           O  
ATOM   1222  CB  SER A  78     -18.499  17.880  -6.980  1.00  0.92           C  
ATOM   1223  OG  SER A  78     -17.732  18.025  -5.821  1.00  0.92           O  
ATOM   1224  H   SER A  78     -20.137  18.726  -5.245  1.00  0.92           H  
ATOM   1225  HA  SER A  78     -20.353  17.076  -7.629  1.00  0.92           H  
ATOM   1226 1HB  SER A  78     -17.948  17.291  -7.703  1.00  0.92           H  
ATOM   1227 2HB  SER A  78     -18.680  18.856  -7.428  1.00  0.92           H  
ATOM   1228  HG  SER A  78     -17.004  18.594  -6.068  1.00  0.92           H  
ATOM   1229  N   ILE A  79     -20.020  15.563  -4.851  1.00  0.87           N  
ATOM   1230  CA  ILE A  79     -19.788  14.265  -4.226  1.00  0.87           C  
ATOM   1231  C   ILE A  79     -21.094  13.581  -3.841  1.00  0.87           C  
ATOM   1232  O   ILE A  79     -21.927  14.154  -3.134  1.00  0.87           O  
ATOM   1233  CB  ILE A  79     -18.952  14.419  -2.942  1.00  0.87           C  
ATOM   1234  CG1 ILE A  79     -17.632  15.086  -3.261  1.00  0.87           C  
ATOM   1235  CG2 ILE A  79     -18.699  13.029  -2.303  1.00  0.87           C  
ATOM   1236  CD1 ILE A  79     -16.876  15.520  -2.046  1.00  0.87           C  
ATOM   1237  H   ILE A  79     -20.539  16.272  -4.332  1.00  0.87           H  
ATOM   1238  HA  ILE A  79     -19.261  13.620  -4.926  1.00  0.87           H  
ATOM   1239  HB  ILE A  79     -19.485  15.058  -2.237  1.00  0.87           H  
ATOM   1240 1HG1 ILE A  79     -17.028  14.390  -3.823  1.00  0.87           H  
ATOM   1241 2HG1 ILE A  79     -17.807  15.968  -3.872  1.00  0.87           H  
ATOM   1242 1HG2 ILE A  79     -18.106  13.147  -1.400  1.00  0.87           H  
ATOM   1243 2HG2 ILE A  79     -19.640  12.556  -2.051  1.00  0.87           H  
ATOM   1244 3HG2 ILE A  79     -18.163  12.401  -3.008  1.00  0.87           H  
ATOM   1245 1HD1 ILE A  79     -15.935  15.982  -2.341  1.00  0.87           H  
ATOM   1246 2HD1 ILE A  79     -17.469  16.239  -1.475  1.00  0.87           H  
ATOM   1247 3HD1 ILE A  79     -16.679  14.655  -1.449  1.00  0.87           H  
ATOM   1248  N   ASP A  80     -21.284  12.334  -4.241  1.00  0.83           N  
ATOM   1249  CA  ASP A  80     -22.492  11.661  -3.807  1.00  0.83           C  
ATOM   1250  C   ASP A  80     -22.307  11.249  -2.352  1.00  0.83           C  
ATOM   1251  O   ASP A  80     -21.868  10.143  -2.026  1.00  0.83           O  
ATOM   1252  CB  ASP A  80     -22.807  10.505  -4.760  1.00  0.83           C  
ATOM   1253  CG  ASP A  80     -24.081   9.691  -4.496  1.00  0.83           C  
ATOM   1254  OD1 ASP A  80     -24.588   9.670  -3.371  1.00  0.83           O  
ATOM   1255  OD2 ASP A  80     -24.549   9.087  -5.467  1.00  0.83           O  
ATOM   1256  H   ASP A  80     -20.627  11.868  -4.871  1.00  0.83           H  
ATOM   1257  HA  ASP A  80     -23.324  12.366  -3.858  1.00  0.83           H  
ATOM   1258 1HB  ASP A  80     -22.880  10.909  -5.766  1.00  0.83           H  
ATOM   1259 2HB  ASP A  80     -21.980   9.834  -4.773  1.00  0.83           H  
ATOM   1260  N   ILE A  81     -22.712  12.179  -1.484  1.00  0.79           N  
ATOM   1261  CA  ILE A  81     -22.550  12.105  -0.042  1.00  0.79           C  
ATOM   1262  C   ILE A  81     -23.275  10.919   0.549  1.00  0.79           C  
ATOM   1263  O   ILE A  81     -22.772  10.271   1.476  1.00  0.79           O  
ATOM   1264  CB  ILE A  81     -23.089  13.379   0.639  1.00  0.79           C  
ATOM   1265  CG1 ILE A  81     -22.289  14.564   0.222  1.00  0.79           C  
ATOM   1266  CG2 ILE A  81     -22.987  13.233   2.103  1.00  0.79           C  
ATOM   1267  CD1 ILE A  81     -20.875  14.413   0.560  1.00  0.79           C  
ATOM   1268  H   ILE A  81     -23.039  13.046  -1.904  1.00  0.79           H  
ATOM   1269  HA  ILE A  81     -21.492  12.012   0.183  1.00  0.79           H  
ATOM   1270  HB  ILE A  81     -24.125  13.544   0.353  1.00  0.79           H  
ATOM   1271 1HG1 ILE A  81     -22.384  14.715  -0.844  1.00  0.79           H  
ATOM   1272 2HG1 ILE A  81     -22.670  15.450   0.732  1.00  0.79           H  
ATOM   1273 1HG2 ILE A  81     -23.352  14.132   2.601  1.00  0.79           H  
ATOM   1274 2HG2 ILE A  81     -23.567  12.372   2.437  1.00  0.79           H  
ATOM   1275 3HG2 ILE A  81     -21.947  13.087   2.332  1.00  0.79           H  
ATOM   1276 1HD1 ILE A  81     -20.346  15.287   0.255  1.00  0.79           H  
ATOM   1277 2HD1 ILE A  81     -20.772  14.278   1.631  1.00  0.79           H  
ATOM   1278 3HD1 ILE A  81     -20.473  13.549   0.048  1.00  0.79           H  
ATOM   1279  N   MET A  82     -24.466  10.626   0.037  1.00  0.77           N  
ATOM   1280  CA  MET A  82     -25.189   9.485   0.561  1.00  0.77           C  
ATOM   1281  C   MET A  82     -24.356   8.236   0.369  1.00  0.77           C  
ATOM   1282  O   MET A  82     -24.070   7.521   1.331  1.00  0.77           O  
ATOM   1283  CB  MET A  82     -26.490   9.271  -0.189  1.00  0.77           C  
ATOM   1284  CG  MET A  82     -27.253   8.048   0.269  1.00  0.77           C  
ATOM   1285  SD  MET A  82     -28.522   7.587  -0.890  1.00  0.77           S  
ATOM   1286  CE  MET A  82     -27.421   6.930  -2.172  1.00  0.77           C  
ATOM   1287  H   MET A  82     -24.839  11.171  -0.730  1.00  0.77           H  
ATOM   1288  HA  MET A  82     -25.372   9.625   1.625  1.00  0.77           H  
ATOM   1289 1HB  MET A  82     -27.131  10.139  -0.065  1.00  0.77           H  
ATOM   1290 2HB  MET A  82     -26.284   9.164  -1.260  1.00  0.77           H  
ATOM   1291 1HG  MET A  82     -26.565   7.206   0.377  1.00  0.77           H  
ATOM   1292 2HG  MET A  82     -27.717   8.236   1.236  1.00  0.77           H  
ATOM   1293 1HE  MET A  82     -28.007   6.574  -3.015  1.00  0.77           H  
ATOM   1294 2HE  MET A  82     -26.736   7.719  -2.511  1.00  0.77           H  
ATOM   1295 3HE  MET A  82     -26.837   6.104  -1.757  1.00  0.77           H  
ATOM   1296  N   ALA A  83     -23.926   7.989  -0.872  1.00  0.75           N  
ATOM   1297  CA  ALA A  83     -23.149   6.790  -1.135  1.00  0.75           C  
ATOM   1298  C   ALA A  83     -21.831   6.778  -0.377  1.00  0.75           C  
ATOM   1299  O   ALA A  83     -21.391   5.731   0.108  1.00  0.75           O  
ATOM   1300  CB  ALA A  83     -22.895   6.672  -2.592  1.00  0.75           C  
ATOM   1301  H   ALA A  83     -24.153   8.627  -1.654  1.00  0.75           H  
ATOM   1302  HA  ALA A  83     -23.738   5.933  -0.808  1.00  0.75           H  
ATOM   1303 1HB  ALA A  83     -22.346   5.757  -2.806  1.00  0.75           H  
ATOM   1304 2HB  ALA A  83     -23.853   6.659  -3.092  1.00  0.75           H  
ATOM   1305 3HB  ALA A  83     -22.317   7.538  -2.919  1.00  0.75           H  
ATOM   1306  N   ALA A  84     -21.194   7.944  -0.255  1.00  0.75           N  
ATOM   1307  CA  ALA A  84     -19.938   8.010   0.466  1.00  0.75           C  
ATOM   1308  C   ALA A  84     -20.147   7.557   1.896  1.00  0.75           C  
ATOM   1309  O   ALA A  84     -19.384   6.742   2.422  1.00  0.75           O  
ATOM   1310  CB  ALA A  84     -19.390   9.421   0.421  1.00  0.75           C  
ATOM   1311  H   ALA A  84     -21.578   8.784  -0.692  1.00  0.75           H  
ATOM   1312  HA  ALA A  84     -19.226   7.333   0.010  1.00  0.75           H  
ATOM   1313 1HB  ALA A  84     -18.446   9.451   0.960  1.00  0.75           H  
ATOM   1314 2HB  ALA A  84     -19.234   9.727  -0.610  1.00  0.75           H  
ATOM   1315 3HB  ALA A  84     -20.100  10.094   0.891  1.00  0.75           H  
ATOM   1316  N   THR A  85     -21.259   7.991   2.489  1.00  0.74           N  
ATOM   1317  CA  THR A  85     -21.571   7.638   3.856  1.00  0.74           C  
ATOM   1318  C   THR A  85     -21.842   6.136   3.966  1.00  0.74           C  
ATOM   1319  O   THR A  85     -21.318   5.468   4.861  1.00  0.74           O  
ATOM   1320  CB  THR A  85     -22.797   8.421   4.345  1.00  0.74           C  
ATOM   1321  OG1 THR A  85     -22.534   9.818   4.245  1.00  0.74           O  
ATOM   1322  CG2 THR A  85     -23.040   8.094   5.782  1.00  0.74           C  
ATOM   1323  H   THR A  85     -21.877   8.640   2.001  1.00  0.74           H  
ATOM   1324  HA  THR A  85     -20.719   7.889   4.484  1.00  0.74           H  
ATOM   1325  HB  THR A  85     -23.670   8.170   3.750  1.00  0.74           H  
ATOM   1326  HG1 THR A  85     -22.534  10.073   3.288  1.00  0.74           H  
ATOM   1327 1HG2 THR A  85     -23.898   8.658   6.147  1.00  0.74           H  
ATOM   1328 2HG2 THR A  85     -23.239   7.028   5.892  1.00  0.74           H  
ATOM   1329 3HG2 THR A  85     -22.160   8.360   6.354  1.00  0.74           H  
ATOM   1330  N   GLU A  86     -22.609   5.592   3.009  1.00  0.74           N  
ATOM   1331  CA  GLU A  86     -22.984   4.172   2.999  1.00  0.74           C  
ATOM   1332  C   GLU A  86     -21.756   3.267   2.937  1.00  0.74           C  
ATOM   1333  O   GLU A  86     -21.733   2.196   3.547  1.00  0.74           O  
ATOM   1334  CB  GLU A  86     -23.890   3.847   1.795  1.00  0.74           C  
ATOM   1335  CG  GLU A  86     -25.317   4.399   1.852  1.00  0.74           C  
ATOM   1336  CD  GLU A  86     -26.102   4.161   0.560  1.00  0.74           C  
ATOM   1337  OE1 GLU A  86     -25.499   3.828  -0.447  1.00  0.74           O  
ATOM   1338  OE2 GLU A  86     -27.303   4.294   0.594  1.00  0.74           O  
ATOM   1339  H   GLU A  86     -22.989   6.209   2.290  1.00  0.74           H  
ATOM   1340  HA  GLU A  86     -23.525   3.952   3.917  1.00  0.74           H  
ATOM   1341 1HB  GLU A  86     -23.427   4.229   0.892  1.00  0.74           H  
ATOM   1342 2HB  GLU A  86     -23.960   2.766   1.685  1.00  0.74           H  
ATOM   1343 1HG  GLU A  86     -25.844   3.920   2.676  1.00  0.74           H  
ATOM   1344 2HG  GLU A  86     -25.278   5.463   2.059  1.00  0.74           H  
ATOM   1345  N   GLN A  87     -20.723   3.717   2.229  1.00  0.72           N  
ATOM   1346  CA  GLN A  87     -19.489   2.957   2.090  1.00  0.72           C  
ATOM   1347  C   GLN A  87     -18.466   3.226   3.196  1.00  0.72           C  
ATOM   1348  O   GLN A  87     -17.358   2.687   3.155  1.00  0.72           O  
ATOM   1349  CB  GLN A  87     -18.850   3.221   0.729  1.00  0.72           C  
ATOM   1350  CG  GLN A  87     -19.664   2.735  -0.442  1.00  0.72           C  
ATOM   1351  CD  GLN A  87     -19.866   1.227  -0.400  1.00  0.72           C  
ATOM   1352  OE1 GLN A  87     -18.901   0.474  -0.254  1.00  0.72           O  
ATOM   1353  NE2 GLN A  87     -21.107   0.772  -0.528  1.00  0.72           N  
ATOM   1354  H   GLN A  87     -20.824   4.599   1.722  1.00  0.72           H  
ATOM   1355  HA  GLN A  87     -19.745   1.900   2.136  1.00  0.72           H  
ATOM   1356 1HB  GLN A  87     -18.716   4.302   0.605  1.00  0.72           H  
ATOM   1357 2HB  GLN A  87     -17.865   2.759   0.684  1.00  0.72           H  
ATOM   1358 1HG  GLN A  87     -20.639   3.230  -0.442  1.00  0.72           H  
ATOM   1359 2HG  GLN A  87     -19.119   2.973  -1.343  1.00  0.72           H  
ATOM   1360 1HE2 GLN A  87     -21.281  -0.215  -0.503  1.00  0.72           H  
ATOM   1361 2HE2 GLN A  87     -21.865   1.411  -0.645  1.00  0.72           H  
ATOM   1362  N   GLY A  88     -18.810   4.060   4.177  1.00  0.71           N  
ATOM   1363  CA  GLY A  88     -17.894   4.356   5.268  1.00  0.71           C  
ATOM   1364  C   GLY A  88     -16.839   5.414   4.945  1.00  0.71           C  
ATOM   1365  O   GLY A  88     -15.859   5.535   5.671  1.00  0.71           O  
ATOM   1366  H   GLY A  88     -19.735   4.488   4.196  1.00  0.71           H  
ATOM   1367 1HA  GLY A  88     -18.473   4.659   6.128  1.00  0.71           H  
ATOM   1368 2HA  GLY A  88     -17.392   3.435   5.557  1.00  0.71           H  
ATOM   1369  N   VAL A  89     -17.020   6.161   3.861  1.00  0.70           N  
ATOM   1370  CA  VAL A  89     -16.040   7.152   3.417  1.00  0.70           C  
ATOM   1371  C   VAL A  89     -16.264   8.537   4.022  1.00  0.70           C  
ATOM   1372  O   VAL A  89     -17.391   9.057   4.027  1.00  0.70           O  
ATOM   1373  CB  VAL A  89     -16.070   7.237   1.880  1.00  0.70           C  
ATOM   1374  CG1 VAL A  89     -15.137   8.297   1.373  1.00  0.70           C  
ATOM   1375  CG2 VAL A  89     -15.715   5.886   1.292  1.00  0.70           C  
ATOM   1376  H   VAL A  89     -17.875   6.063   3.316  1.00  0.70           H  
ATOM   1377  HA  VAL A  89     -15.048   6.807   3.713  1.00  0.70           H  
ATOM   1378  HB  VAL A  89     -17.066   7.507   1.565  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  89     -15.210   8.312   0.301  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  89     -15.413   9.273   1.773  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  89     -14.124   8.061   1.665  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  89     -15.757   5.930   0.206  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  89     -14.712   5.615   1.605  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  89     -16.422   5.137   1.651  1.00  0.70           H  
ATOM   1385  N   ILE A  90     -15.187   9.119   4.555  1.00  0.70           N  
ATOM   1386  CA  ILE A  90     -15.267  10.444   5.149  1.00  0.70           C  
ATOM   1387  C   ILE A  90     -15.223  11.477   4.057  1.00  0.70           C  
ATOM   1388  O   ILE A  90     -14.360  11.419   3.179  1.00  0.70           O  
ATOM   1389  CB  ILE A  90     -14.131  10.726   6.161  1.00  0.70           C  
ATOM   1390  CG1 ILE A  90     -14.239   9.770   7.366  1.00  0.70           C  
ATOM   1391  CG2 ILE A  90     -14.155  12.202   6.630  1.00  0.70           C  
ATOM   1392  CD1 ILE A  90     -13.061   9.831   8.306  1.00  0.70           C  
ATOM   1393  H   ILE A  90     -14.281   8.651   4.492  1.00  0.70           H  
ATOM   1394  HA  ILE A  90     -16.217  10.542   5.669  1.00  0.70           H  
ATOM   1395  HB  ILE A  90     -13.169  10.522   5.677  1.00  0.70           H  
ATOM   1396 1HG1 ILE A  90     -15.114  10.012   7.930  1.00  0.70           H  
ATOM   1397 2HG1 ILE A  90     -14.336   8.746   6.998  1.00  0.70           H  
ATOM   1398 1HG2 ILE A  90     -13.336  12.380   7.328  1.00  0.70           H  
ATOM   1399 2HG2 ILE A  90     -14.038  12.856   5.774  1.00  0.70           H  
ATOM   1400 3HG2 ILE A  90     -15.104  12.418   7.124  1.00  0.70           H  
ATOM   1401 1HD1 ILE A  90     -13.213   9.122   9.135  1.00  0.70           H  
ATOM   1402 2HD1 ILE A  90     -12.154   9.572   7.780  1.00  0.70           H  
ATOM   1403 3HD1 ILE A  90     -12.967  10.838   8.708  1.00  0.70           H  
ATOM   1404  N   VAL A  91     -16.159  12.404   4.103  1.00  0.71           N  
ATOM   1405  CA  VAL A  91     -16.175  13.460   3.123  1.00  0.71           C  
ATOM   1406  C   VAL A  91     -15.962  14.791   3.785  1.00  0.71           C  
ATOM   1407  O   VAL A  91     -16.540  15.073   4.856  1.00  0.71           O  
ATOM   1408  CB  VAL A  91     -17.452  13.478   2.283  1.00  0.71           C  
ATOM   1409  CG1 VAL A  91     -17.383  14.649   1.329  1.00  0.71           C  
ATOM   1410  CG2 VAL A  91     -17.548  12.189   1.531  1.00  0.71           C  
ATOM   1411  H   VAL A  91     -16.851  12.375   4.834  1.00  0.71           H  
ATOM   1412  HA  VAL A  91     -15.354  13.295   2.435  1.00  0.71           H  
ATOM   1413  HB  VAL A  91     -18.321  13.581   2.908  1.00  0.71           H  
ATOM   1414 1HG1 VAL A  91     -18.233  14.668   0.703  1.00  0.71           H  
ATOM   1415 2HG1 VAL A  91     -17.328  15.589   1.868  1.00  0.71           H  
ATOM   1416 3HG1 VAL A  91     -16.492  14.531   0.725  1.00  0.71           H  
ATOM   1417 1HG2 VAL A  91     -18.446  12.196   0.919  1.00  0.71           H  
ATOM   1418 2HG2 VAL A  91     -16.704  12.081   0.921  1.00  0.71           H  
ATOM   1419 3HG2 VAL A  91     -17.583  11.358   2.224  1.00  0.71           H  
ATOM   1420  N   VAL A  92     -15.074  15.562   3.153  1.00  0.74           N  
ATOM   1421  CA  VAL A  92     -14.691  16.894   3.578  1.00  0.74           C  
ATOM   1422  C   VAL A  92     -14.798  17.937   2.454  1.00  0.74           C  
ATOM   1423  O   VAL A  92     -14.868  17.598   1.259  1.00  0.74           O  
ATOM   1424  CB  VAL A  92     -13.234  16.876   4.074  1.00  0.74           C  
ATOM   1425  CG1 VAL A  92     -13.052  15.977   5.213  1.00  0.74           C  
ATOM   1426  CG2 VAL A  92     -12.373  16.440   2.980  1.00  0.74           C  
ATOM   1427  H   VAL A  92     -14.647  15.175   2.307  1.00  0.74           H  
ATOM   1428  HA  VAL A  92     -15.349  17.199   4.386  1.00  0.74           H  
ATOM   1429  HB  VAL A  92     -12.957  17.880   4.399  1.00  0.74           H  
ATOM   1430 1HG1 VAL A  92     -12.019  16.024   5.503  1.00  0.74           H  
ATOM   1431 2HG1 VAL A  92     -13.673  16.317   6.004  1.00  0.74           H  
ATOM   1432 3HG1 VAL A  92     -13.310  14.962   4.940  1.00  0.74           H  
ATOM   1433 1HG2 VAL A  92     -11.335  16.438   3.297  1.00  0.74           H  
ATOM   1434 2HG2 VAL A  92     -12.660  15.437   2.665  1.00  0.74           H  
ATOM   1435 3HG2 VAL A  92     -12.505  17.141   2.174  1.00  0.74           H  
ATOM   1436  N   ASN A  93     -14.786  19.199   2.867  1.00  0.78           N  
ATOM   1437  CA  ASN A  93     -14.781  20.344   1.955  1.00  0.78           C  
ATOM   1438  C   ASN A  93     -13.879  21.458   2.480  1.00  0.78           C  
ATOM   1439  O   ASN A  93     -13.228  21.279   3.510  1.00  0.78           O  
ATOM   1440  CB  ASN A  93     -16.209  20.830   1.727  1.00  0.78           C  
ATOM   1441  CG  ASN A  93     -16.902  21.199   3.005  1.00  0.78           C  
ATOM   1442  OD1 ASN A  93     -16.443  20.784   4.065  1.00  0.78           O  
ATOM   1443  ND2 ASN A  93     -17.949  21.974   2.958  1.00  0.78           N  
ATOM   1444  H   ASN A  93     -14.757  19.356   3.878  1.00  0.78           H  
ATOM   1445  HA  ASN A  93     -14.362  20.027   1.001  1.00  0.78           H  
ATOM   1446 1HB  ASN A  93     -16.214  21.697   1.060  1.00  0.78           H  
ATOM   1447 2HB  ASN A  93     -16.775  20.051   1.239  1.00  0.78           H  
ATOM   1448 1HD2 ASN A  93     -18.407  22.241   3.802  1.00  0.78           H  
ATOM   1449 2HD2 ASN A  93     -18.278  22.355   2.079  1.00  0.78           H  
ATOM   1450  N   ASN A  94     -13.864  22.614   1.809  1.00  0.83           N  
ATOM   1451  CA  ASN A  94     -13.005  23.717   2.233  1.00  0.83           C  
ATOM   1452  C   ASN A  94     -13.752  25.056   2.245  1.00  0.83           C  
ATOM   1453  O   ASN A  94     -13.338  26.021   1.585  1.00  0.83           O  
ATOM   1454  CB  ASN A  94     -11.789  23.762   1.325  1.00  0.83           C  
ATOM   1455  CG  ASN A  94     -10.922  22.539   1.480  1.00  0.83           C  
ATOM   1456  OD1 ASN A  94     -10.089  22.482   2.389  1.00  0.83           O  
ATOM   1457  ND2 ASN A  94     -11.128  21.553   0.675  1.00  0.83           N  
ATOM   1458  H   ASN A  94     -14.425  22.742   0.960  1.00  0.83           H  
ATOM   1459  HA  ASN A  94     -12.651  23.516   3.242  1.00  0.83           H  
ATOM   1460 1HB  ASN A  94     -12.116  23.831   0.281  1.00  0.83           H  
ATOM   1461 2HB  ASN A  94     -11.194  24.650   1.543  1.00  0.83           H  
ATOM   1462 1HD2 ASN A  94     -10.607  20.704   0.770  1.00  0.83           H  
ATOM   1463 2HD2 ASN A  94     -11.838  21.589  -0.042  1.00  0.83           H  
ATOM   1464  N   PRO A  95     -14.815  25.164   3.050  1.00  0.88           N  
ATOM   1465  CA  PRO A  95     -15.726  26.260   3.031  1.00  0.88           C  
ATOM   1466  C   PRO A  95     -15.031  27.469   3.569  1.00  0.88           C  
ATOM   1467  O   PRO A  95     -14.168  27.371   4.436  1.00  0.88           O  
ATOM   1468  CB  PRO A  95     -16.836  25.788   3.966  1.00  0.88           C  
ATOM   1469  CG  PRO A  95     -16.136  24.874   4.931  1.00  0.88           C  
ATOM   1470  CD  PRO A  95     -15.043  24.218   4.137  1.00  0.88           C  
ATOM   1471  HA  PRO A  95     -16.074  26.425   2.010  1.00  0.88           H  
ATOM   1472 1HB  PRO A  95     -17.310  26.651   4.452  1.00  0.88           H  
ATOM   1473 2HB  PRO A  95     -17.620  25.275   3.377  1.00  0.88           H  
ATOM   1474 1HG  PRO A  95     -15.744  25.459   5.770  1.00  0.88           H  
ATOM   1475 2HG  PRO A  95     -16.843  24.142   5.352  1.00  0.88           H  
ATOM   1476 1HD  PRO A  95     -14.152  24.117   4.749  1.00  0.88           H  
ATOM   1477 2HD  PRO A  95     -15.411  23.288   3.791  1.00  0.88           H  
ATOM   1478  N   GLY A  96     -15.400  28.616   3.060  1.00  0.92           N  
ATOM   1479  CA  GLY A  96     -14.888  29.864   3.571  1.00  0.92           C  
ATOM   1480  C   GLY A  96     -13.558  30.287   2.947  1.00  0.92           C  
ATOM   1481  O   GLY A  96     -13.178  31.453   3.059  1.00  0.92           O  
ATOM   1482  H   GLY A  96     -16.086  28.636   2.321  1.00  0.92           H  
ATOM   1483 1HA  GLY A  96     -15.636  30.633   3.394  1.00  0.92           H  
ATOM   1484 2HA  GLY A  96     -14.769  29.784   4.651  1.00  0.92           H  
ATOM   1485  N   MET A  97     -12.896  29.408   2.186  1.00  0.93           N  
ATOM   1486  CA  MET A  97     -11.600  29.779   1.598  1.00  0.93           C  
ATOM   1487  C   MET A  97     -11.733  30.968   0.652  1.00  0.93           C  
ATOM   1488  O   MET A  97     -10.832  31.793   0.496  1.00  0.93           O  
ATOM   1489  CB  MET A  97     -11.028  28.615   0.816  1.00  0.93           C  
ATOM   1490  CG  MET A  97      -9.610  28.803   0.456  1.00  0.93           C  
ATOM   1491  SD  MET A  97      -8.614  28.863   1.918  1.00  0.93           S  
ATOM   1492  CE  MET A  97      -8.604  27.124   2.304  1.00  0.93           C  
ATOM   1493  H   MET A  97     -13.233  28.446   2.073  1.00  0.93           H  
ATOM   1494  HA  MET A  97     -10.919  30.055   2.402  1.00  0.93           H  
ATOM   1495 1HB  MET A  97     -11.122  27.696   1.398  1.00  0.93           H  
ATOM   1496 2HB  MET A  97     -11.596  28.474  -0.109  1.00  0.93           H  
ATOM   1497 1HG  MET A  97      -9.275  27.989  -0.159  1.00  0.93           H  
ATOM   1498 2HG  MET A  97      -9.481  29.732  -0.102  1.00  0.93           H  
ATOM   1499 1HE  MET A  97      -8.020  26.954   3.207  1.00  0.93           H  
ATOM   1500 2HE  MET A  97      -9.627  26.775   2.461  1.00  0.93           H  
ATOM   1501 3HE  MET A  97      -8.161  26.579   1.488  1.00  0.93           H  
ATOM   1502  N   SER A  98     -12.884  31.017   0.023  1.00  0.92           N  
ATOM   1503  CA  SER A  98     -13.289  31.982  -0.971  1.00  0.92           C  
ATOM   1504  C   SER A  98     -14.095  33.156  -0.413  1.00  0.92           C  
ATOM   1505  O   SER A  98     -14.544  34.007  -1.183  1.00  0.92           O  
ATOM   1506  CB  SER A  98     -14.139  31.245  -1.977  1.00  0.92           C  
ATOM   1507  OG  SER A  98     -13.398  30.284  -2.686  1.00  0.92           O  
ATOM   1508  H   SER A  98     -13.544  30.291   0.255  1.00  0.92           H  
ATOM   1509  HA  SER A  98     -12.392  32.372  -1.456  1.00  0.92           H  
ATOM   1510 1HB  SER A  98     -14.938  30.742  -1.435  1.00  0.92           H  
ATOM   1511 2HB  SER A  98     -14.598  31.922  -2.628  1.00  0.92           H  
ATOM   1512  HG  SER A  98     -13.063  30.737  -3.500  1.00  0.92           H  
ATOM   1513  N   THR A  99     -14.299  33.209   0.908  1.00  0.90           N  
ATOM   1514  CA  THR A  99     -15.219  34.188   1.494  1.00  0.90           C  
ATOM   1515  C   THR A  99     -15.046  35.611   0.998  1.00  0.90           C  
ATOM   1516  O   THR A  99     -16.009  36.236   0.541  1.00  0.90           O  
ATOM   1517  CB  THR A  99     -15.043  34.293   3.012  1.00  0.90           C  
ATOM   1518  OG1 THR A  99     -15.183  33.033   3.603  1.00  0.90           O  
ATOM   1519  CG2 THR A  99     -16.106  35.205   3.564  1.00  0.90           C  
ATOM   1520  H   THR A  99     -13.843  32.537   1.525  1.00  0.90           H  
ATOM   1521  HA  THR A  99     -16.225  33.865   1.266  1.00  0.90           H  
ATOM   1522  HB  THR A  99     -14.057  34.697   3.242  1.00  0.90           H  
ATOM   1523  HG1 THR A  99     -14.386  32.516   3.385  1.00  0.90           H  
ATOM   1524 1HG2 THR A  99     -15.986  35.304   4.638  1.00  0.90           H  
ATOM   1525 2HG2 THR A  99     -16.023  36.171   3.105  1.00  0.90           H  
ATOM   1526 3HG2 THR A  99     -17.067  34.782   3.343  1.00  0.90           H  
ATOM   1527  N   THR A 100     -13.822  36.127   1.100  1.00  0.85           N  
ATOM   1528  CA  THR A 100     -13.557  37.504   0.735  1.00  0.85           C  
ATOM   1529  C   THR A 100     -13.757  37.734  -0.737  1.00  0.85           C  
ATOM   1530  O   THR A 100     -14.374  38.713  -1.138  1.00  0.85           O  
ATOM   1531  CB  THR A 100     -12.149  37.939   1.144  1.00  0.85           C  
ATOM   1532  OG1 THR A 100     -12.002  37.841   2.569  1.00  0.85           O  
ATOM   1533  CG2 THR A 100     -11.934  39.376   0.709  1.00  0.85           C  
ATOM   1534  H   THR A 100     -13.076  35.546   1.457  1.00  0.85           H  
ATOM   1535  HA  THR A 100     -14.261  38.140   1.245  1.00  0.85           H  
ATOM   1536  HB  THR A 100     -11.411  37.297   0.664  1.00  0.85           H  
ATOM   1537  HG1 THR A 100     -11.123  38.144   2.822  1.00  0.85           H  
ATOM   1538 1HG2 THR A 100     -10.934  39.698   0.994  1.00  0.85           H  
ATOM   1539 2HG2 THR A 100     -12.043  39.447  -0.375  1.00  0.85           H  
ATOM   1540 3HG2 THR A 100     -12.673  40.017   1.187  1.00  0.85           H  
ATOM   1541  N   ALA A 101     -13.240  36.833  -1.554  1.00  0.81           N  
ATOM   1542  CA  ALA A 101     -13.368  36.982  -2.988  1.00  0.81           C  
ATOM   1543  C   ALA A 101     -14.839  36.995  -3.415  1.00  0.81           C  
ATOM   1544  O   ALA A 101     -15.224  37.744  -4.321  1.00  0.81           O  
ATOM   1545  CB  ALA A 101     -12.605  35.872  -3.659  1.00  0.81           C  
ATOM   1546  H   ALA A 101     -12.763  36.031  -1.169  1.00  0.81           H  
ATOM   1547  HA  ALA A 101     -12.937  37.940  -3.278  1.00  0.81           H  
ATOM   1548 1HB  ALA A 101     -12.675  35.970  -4.740  1.00  0.81           H  
ATOM   1549 2HB  ALA A 101     -11.561  35.919  -3.357  1.00  0.81           H  
ATOM   1550 3HB  ALA A 101     -13.014  34.948  -3.339  1.00  0.81           H  
ATOM   1551  N   VAL A 102     -15.681  36.194  -2.759  1.00  0.76           N  
ATOM   1552  CA  VAL A 102     -17.085  36.202  -3.138  1.00  0.76           C  
ATOM   1553  C   VAL A 102     -17.729  37.491  -2.663  1.00  0.76           C  
ATOM   1554  O   VAL A 102     -18.521  38.104  -3.391  1.00  0.76           O  
ATOM   1555  CB  VAL A 102     -17.887  35.029  -2.562  1.00  0.76           C  
ATOM   1556  CG1 VAL A 102     -19.372  35.237  -2.940  1.00  0.76           C  
ATOM   1557  CG2 VAL A 102     -17.373  33.723  -3.092  1.00  0.76           C  
ATOM   1558  H   VAL A 102     -15.342  35.573  -2.024  1.00  0.76           H  
ATOM   1559  HA  VAL A 102     -17.147  36.160  -4.220  1.00  0.76           H  
ATOM   1560  HB  VAL A 102     -17.800  35.036  -1.470  1.00  0.76           H  
ATOM   1561 1HG1 VAL A 102     -19.982  34.435  -2.542  1.00  0.76           H  
ATOM   1562 2HG1 VAL A 102     -19.721  36.188  -2.536  1.00  0.76           H  
ATOM   1563 3HG1 VAL A 102     -19.471  35.249  -4.021  1.00  0.76           H  
ATOM   1564 1HG2 VAL A 102     -17.952  32.906  -2.668  1.00  0.76           H  
ATOM   1565 2HG2 VAL A 102     -17.464  33.706  -4.168  1.00  0.76           H  
ATOM   1566 3HG2 VAL A 102     -16.340  33.613  -2.813  1.00  0.76           H  
ATOM   1567  N   ALA A 103     -17.426  37.900  -1.425  1.00  0.72           N  
ATOM   1568  CA  ALA A 103     -18.011  39.119  -0.897  1.00  0.72           C  
ATOM   1569  C   ALA A 103     -17.637  40.322  -1.757  1.00  0.72           C  
ATOM   1570  O   ALA A 103     -18.497  41.139  -2.081  1.00  0.72           O  
ATOM   1571  CB  ALA A 103     -17.550  39.345   0.530  1.00  0.72           C  
ATOM   1572  H   ALA A 103     -16.781  37.360  -0.845  1.00  0.72           H  
ATOM   1573  HA  ALA A 103     -19.092  39.005  -0.920  1.00  0.72           H  
ATOM   1574 1HB  ALA A 103     -18.008  40.248   0.932  1.00  0.72           H  
ATOM   1575 2HB  ALA A 103     -17.836  38.490   1.142  1.00  0.72           H  
ATOM   1576 3HB  ALA A 103     -16.466  39.454   0.540  1.00  0.72           H  
ATOM   1577  N   GLU A 104     -16.379  40.397  -2.200  1.00  0.69           N  
ATOM   1578  CA  GLU A 104     -15.952  41.522  -3.022  1.00  0.69           C  
ATOM   1579  C   GLU A 104     -16.660  41.492  -4.367  1.00  0.69           C  
ATOM   1580  O   GLU A 104     -17.035  42.539  -4.908  1.00  0.69           O  
ATOM   1581  CB  GLU A 104     -14.431  41.528  -3.209  1.00  0.69           C  
ATOM   1582  CG  GLU A 104     -13.593  41.879  -1.948  1.00  0.69           C  
ATOM   1583  CD  GLU A 104     -13.803  43.303  -1.409  1.00  0.69           C  
ATOM   1584  OE1 GLU A 104     -14.444  44.086  -2.060  1.00  0.69           O  
ATOM   1585  OE2 GLU A 104     -13.274  43.602  -0.348  1.00  0.69           O  
ATOM   1586  H   GLU A 104     -15.699  39.691  -1.925  1.00  0.69           H  
ATOM   1587  HA  GLU A 104     -16.229  42.442  -2.519  1.00  0.69           H  
ATOM   1588 1HB  GLU A 104     -14.114  40.534  -3.537  1.00  0.69           H  
ATOM   1589 2HB  GLU A 104     -14.165  42.231  -3.996  1.00  0.69           H  
ATOM   1590 1HG  GLU A 104     -13.863  41.183  -1.159  1.00  0.69           H  
ATOM   1591 2HG  GLU A 104     -12.539  41.730  -2.175  1.00  0.69           H  
ATOM   1592  N   HIS A 105     -16.889  40.291  -4.902  1.00  0.67           N  
ATOM   1593  CA  HIS A 105     -17.584  40.160  -6.169  1.00  0.67           C  
ATOM   1594  C   HIS A 105     -19.016  40.674  -5.979  1.00  0.67           C  
ATOM   1595  O   HIS A 105     -19.510  41.465  -6.786  1.00  0.67           O  
ATOM   1596  CB  HIS A 105     -17.547  38.713  -6.668  1.00  0.67           C  
ATOM   1597  CG  HIS A 105     -18.006  38.536  -8.099  1.00  0.67           C  
ATOM   1598  ND1 HIS A 105     -17.268  39.012  -9.169  1.00  0.67           N  
ATOM   1599  CD2 HIS A 105     -19.083  37.925  -8.639  1.00  0.67           C  
ATOM   1600  CE1 HIS A 105     -17.886  38.709 -10.296  1.00  0.67           C  
ATOM   1601  NE2 HIS A 105     -18.983  38.055 -10.004  1.00  0.67           N  
ATOM   1602  H   HIS A 105     -16.538  39.447  -4.443  1.00  0.67           H  
ATOM   1603  HA  HIS A 105     -17.102  40.782  -6.921  1.00  0.67           H  
ATOM   1604 1HB  HIS A 105     -16.531  38.326  -6.581  1.00  0.67           H  
ATOM   1605 2HB  HIS A 105     -18.180  38.096  -6.030  1.00  0.67           H  
ATOM   1606  HD2 HIS A 105     -19.881  37.422  -8.098  1.00  0.67           H  
ATOM   1607  HE1 HIS A 105     -17.545  38.956 -11.300  1.00  0.67           H  
ATOM   1608  HE2 HIS A 105     -19.642  37.707 -10.689  1.00  0.67           H  
ATOM   1609  N   THR A 106     -19.678  40.257  -4.888  1.00  0.65           N  
ATOM   1610  CA  THR A 106     -21.047  40.695  -4.625  1.00  0.65           C  
ATOM   1611  C   THR A 106     -21.122  42.219  -4.588  1.00  0.65           C  
ATOM   1612  O   THR A 106     -21.970  42.827  -5.245  1.00  0.65           O  
ATOM   1613  CB  THR A 106     -21.556  40.201  -3.252  1.00  0.65           C  
ATOM   1614  OG1 THR A 106     -21.555  38.766  -3.180  1.00  0.65           O  
ATOM   1615  CG2 THR A 106     -22.954  40.723  -3.001  1.00  0.65           C  
ATOM   1616  H   THR A 106     -19.223  39.609  -4.245  1.00  0.65           H  
ATOM   1617  HA  THR A 106     -21.698  40.329  -5.410  1.00  0.65           H  
ATOM   1618  HB  THR A 106     -20.902  40.585  -2.477  1.00  0.65           H  
ATOM   1619  HG1 THR A 106     -20.649  38.442  -3.379  1.00  0.65           H  
ATOM   1620 1HG2 THR A 106     -23.295  40.399  -2.029  1.00  0.65           H  
ATOM   1621 2HG2 THR A 106     -22.945  41.812  -3.033  1.00  0.65           H  
ATOM   1622 3HG2 THR A 106     -23.624  40.343  -3.758  1.00  0.65           H  
ATOM   1623  N   LEU A 107     -20.205  42.833  -3.840  1.00  0.64           N  
ATOM   1624  CA  LEU A 107     -20.175  44.280  -3.664  1.00  0.64           C  
ATOM   1625  C   LEU A 107     -19.897  44.990  -4.981  1.00  0.64           C  
ATOM   1626  O   LEU A 107     -20.505  46.023  -5.287  1.00  0.64           O  
ATOM   1627  CB  LEU A 107     -19.081  44.596  -2.663  1.00  0.64           C  
ATOM   1628  CG  LEU A 107     -19.358  44.072  -1.261  1.00  0.64           C  
ATOM   1629  CD1 LEU A 107     -18.153  44.173  -0.452  1.00  0.64           C  
ATOM   1630  CD2 LEU A 107     -20.412  44.830  -0.622  1.00  0.64           C  
ATOM   1631  H   LEU A 107     -19.523  42.260  -3.338  1.00  0.64           H  
ATOM   1632  HA  LEU A 107     -21.134  44.607  -3.280  1.00  0.64           H  
ATOM   1633 1HB  LEU A 107     -18.149  44.147  -3.010  1.00  0.64           H  
ATOM   1634 2HB  LEU A 107     -18.949  45.675  -2.608  1.00  0.64           H  
ATOM   1635  HG  LEU A 107     -19.659  43.039  -1.317  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 107     -18.384  43.775   0.511  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 107     -17.356  43.592  -0.905  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 107     -17.842  45.213  -0.370  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 107     -20.553  44.412   0.372  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 107     -20.122  45.871  -0.538  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 107     -21.329  44.751  -1.198  1.00  0.64           H  
ATOM   1642  N   SER A 108     -18.997  44.417  -5.786  1.00  0.64           N  
ATOM   1643  CA  SER A 108     -18.646  45.001  -7.066  1.00  0.64           C  
ATOM   1644  C   SER A 108     -19.865  45.014  -7.971  1.00  0.64           C  
ATOM   1645  O   SER A 108     -20.122  46.004  -8.660  1.00  0.64           O  
ATOM   1646  CB  SER A 108     -17.526  44.205  -7.711  1.00  0.64           C  
ATOM   1647  OG  SER A 108     -16.349  44.287  -6.946  1.00  0.64           O  
ATOM   1648  H   SER A 108     -18.508  43.573  -5.488  1.00  0.64           H  
ATOM   1649  HA  SER A 108     -18.315  46.026  -6.907  1.00  0.64           H  
ATOM   1650 1HB  SER A 108     -17.828  43.164  -7.806  1.00  0.64           H  
ATOM   1651 2HB  SER A 108     -17.341  44.584  -8.713  1.00  0.64           H  
ATOM   1652  HG  SER A 108     -16.544  43.801  -6.107  1.00  0.64           H  
ATOM   1653  N   MET A 109     -20.637  43.924  -7.943  1.00  0.64           N  
ATOM   1654  CA  MET A 109     -21.845  43.818  -8.742  1.00  0.64           C  
ATOM   1655  C   MET A 109     -22.916  44.799  -8.262  1.00  0.64           C  
ATOM   1656  O   MET A 109     -23.609  45.406  -9.078  1.00  0.64           O  
ATOM   1657  CB  MET A 109     -22.349  42.391  -8.725  1.00  0.64           C  
ATOM   1658  CG  MET A 109     -21.449  41.390  -9.516  1.00  0.64           C  
ATOM   1659  SD  MET A 109     -22.173  39.746  -9.692  1.00  0.64           S  
ATOM   1660  CE  MET A 109     -22.220  39.280  -8.007  1.00  0.64           C  
ATOM   1661  H   MET A 109     -20.355  43.131  -7.364  1.00  0.64           H  
ATOM   1662  HA  MET A 109     -21.599  44.075  -9.770  1.00  0.64           H  
ATOM   1663 1HB  MET A 109     -22.383  42.042  -7.692  1.00  0.64           H  
ATOM   1664 2HB  MET A 109     -23.328  42.383  -9.083  1.00  0.64           H  
ATOM   1665 1HG  MET A 109     -21.269  41.790 -10.511  1.00  0.64           H  
ATOM   1666 2HG  MET A 109     -20.489  41.288  -9.021  1.00  0.64           H  
ATOM   1667 1HE  MET A 109     -22.663  38.301  -7.927  1.00  0.64           H  
ATOM   1668 2HE  MET A 109     -21.224  39.283  -7.592  1.00  0.64           H  
ATOM   1669 3HE  MET A 109     -22.811  39.992  -7.470  1.00  0.64           H  
ATOM   1670  N   ILE A 110     -23.014  45.022  -6.943  1.00  0.64           N  
ATOM   1671  CA  ILE A 110     -23.982  45.992  -6.427  1.00  0.64           C  
ATOM   1672  C   ILE A 110     -23.652  47.378  -6.975  1.00  0.64           C  
ATOM   1673  O   ILE A 110     -24.535  48.088  -7.469  1.00  0.64           O  
ATOM   1674  CB  ILE A 110     -23.993  46.036  -4.879  1.00  0.64           C  
ATOM   1675  CG1 ILE A 110     -24.560  44.729  -4.292  1.00  0.64           C  
ATOM   1676  CG2 ILE A 110     -24.801  47.199  -4.388  1.00  0.64           C  
ATOM   1677  CD1 ILE A 110     -24.344  44.579  -2.792  1.00  0.64           C  
ATOM   1678  H   ILE A 110     -22.437  44.481  -6.296  1.00  0.64           H  
ATOM   1679  HA  ILE A 110     -24.977  45.710  -6.773  1.00  0.64           H  
ATOM   1680  HB  ILE A 110     -22.968  46.142  -4.525  1.00  0.64           H  
ATOM   1681 1HG1 ILE A 110     -25.625  44.708  -4.482  1.00  0.64           H  
ATOM   1682 2HG1 ILE A 110     -24.106  43.887  -4.799  1.00  0.64           H  
ATOM   1683 1HG2 ILE A 110     -24.783  47.239  -3.299  1.00  0.64           H  
ATOM   1684 2HG2 ILE A 110     -24.396  48.098  -4.789  1.00  0.64           H  
ATOM   1685 3HG2 ILE A 110     -25.794  47.086  -4.719  1.00  0.64           H  
ATOM   1686 1HD1 ILE A 110     -24.783  43.638  -2.452  1.00  0.64           H  
ATOM   1687 2HD1 ILE A 110     -23.290  44.578  -2.575  1.00  0.64           H  
ATOM   1688 3HD1 ILE A 110     -24.819  45.408  -2.270  1.00  0.64           H  
ATOM   1689  N   LEU A 111     -22.367  47.743  -6.914  1.00  0.65           N  
ATOM   1690  CA  LEU A 111     -21.898  49.020  -7.439  1.00  0.65           C  
ATOM   1691  C   LEU A 111     -22.084  49.127  -8.945  1.00  0.65           C  
ATOM   1692  O   LEU A 111     -22.575  50.138  -9.445  1.00  0.65           O  
ATOM   1693  CB  LEU A 111     -20.408  49.167  -7.097  1.00  0.65           C  
ATOM   1694  CG  LEU A 111     -20.113  49.438  -5.624  1.00  0.65           C  
ATOM   1695  CD1 LEU A 111     -18.647  49.227  -5.324  1.00  0.65           C  
ATOM   1696  CD2 LEU A 111     -20.458  50.882  -5.351  1.00  0.65           C  
ATOM   1697  H   LEU A 111     -21.694  47.107  -6.480  1.00  0.65           H  
ATOM   1698  HA  LEU A 111     -22.462  49.816  -6.959  1.00  0.65           H  
ATOM   1699 1HB  LEU A 111     -19.899  48.245  -7.369  1.00  0.65           H  
ATOM   1700 2HB  LEU A 111     -19.993  49.979  -7.687  1.00  0.65           H  
ATOM   1701  HG  LEU A 111     -20.709  48.769  -4.995  1.00  0.65           H  
ATOM   1702 1HD1 LEU A 111     -18.455  49.441  -4.275  1.00  0.65           H  
ATOM   1703 2HD1 LEU A 111     -18.387  48.188  -5.536  1.00  0.65           H  
ATOM   1704 3HD1 LEU A 111     -18.047  49.886  -5.946  1.00  0.65           H  
ATOM   1705 1HD2 LEU A 111     -20.258  51.114  -4.309  1.00  0.65           H  
ATOM   1706 2HD2 LEU A 111     -19.845  51.513  -5.982  1.00  0.65           H  
ATOM   1707 3HD2 LEU A 111     -21.501  51.060  -5.578  1.00  0.65           H  
ATOM   1708  N   ALA A 112     -21.751  48.065  -9.679  1.00  0.66           N  
ATOM   1709  CA  ALA A 112     -21.886  48.081 -11.127  1.00  0.66           C  
ATOM   1710  C   ALA A 112     -23.325  48.275 -11.560  1.00  0.66           C  
ATOM   1711  O   ALA A 112     -23.608  49.053 -12.481  1.00  0.66           O  
ATOM   1712  CB  ALA A 112     -21.345  46.789 -11.700  1.00  0.66           C  
ATOM   1713  H   ALA A 112     -21.352  47.243  -9.231  1.00  0.66           H  
ATOM   1714  HA  ALA A 112     -21.317  48.916 -11.507  1.00  0.66           H  
ATOM   1715 1HB  ALA A 112     -21.420  46.803 -12.783  1.00  0.66           H  
ATOM   1716 2HB  ALA A 112     -20.302  46.673 -11.405  1.00  0.66           H  
ATOM   1717 3HB  ALA A 112     -21.923  45.973 -11.294  1.00  0.66           H  
ATOM   1718  N   LEU A 113     -24.261  47.638 -10.854  1.00  0.68           N  
ATOM   1719  CA  LEU A 113     -25.657  47.801 -11.209  1.00  0.68           C  
ATOM   1720  C   LEU A 113     -26.151  49.190 -10.849  1.00  0.68           C  
ATOM   1721  O   LEU A 113     -26.770  49.870 -11.670  1.00  0.68           O  
ATOM   1722  CB  LEU A 113     -26.530  46.815 -10.438  1.00  0.68           C  
ATOM   1723  CG  LEU A 113     -26.421  45.328 -10.756  1.00  0.68           C  
ATOM   1724  CD1 LEU A 113     -27.216  44.548  -9.727  1.00  0.68           C  
ATOM   1725  CD2 LEU A 113     -26.957  45.053 -12.170  1.00  0.68           C  
ATOM   1726  H   LEU A 113     -23.998  47.002 -10.100  1.00  0.68           H  
ATOM   1727  HA  LEU A 113     -25.769  47.646 -12.280  1.00  0.68           H  
ATOM   1728 1HB  LEU A 113     -26.317  46.934  -9.371  1.00  0.68           H  
ATOM   1729 2HB  LEU A 113     -27.530  47.094 -10.608  1.00  0.68           H  
ATOM   1730  HG  LEU A 113     -25.403  45.030 -10.676  1.00  0.68           H  
ATOM   1731 1HD1 LEU A 113     -27.152  43.500  -9.909  1.00  0.68           H  
ATOM   1732 2HD1 LEU A 113     -26.830  44.764  -8.729  1.00  0.68           H  
ATOM   1733 3HD1 LEU A 113     -28.221  44.841  -9.801  1.00  0.68           H  
ATOM   1734 1HD2 LEU A 113     -26.873  43.993 -12.394  1.00  0.68           H  
ATOM   1735 2HD2 LEU A 113     -28.002  45.355 -12.233  1.00  0.68           H  
ATOM   1736 3HD2 LEU A 113     -26.376  45.619 -12.892  1.00  0.68           H  
ATOM   1737  N   ALA A 114     -25.826  49.643  -9.636  1.00  0.71           N  
ATOM   1738  CA  ALA A 114     -26.299  50.928  -9.152  1.00  0.71           C  
ATOM   1739  C   ALA A 114     -25.822  52.068 -10.029  1.00  0.71           C  
ATOM   1740  O   ALA A 114     -26.587  52.947 -10.420  1.00  0.71           O  
ATOM   1741  CB  ALA A 114     -25.796  51.138  -7.735  1.00  0.71           C  
ATOM   1742  H   ALA A 114     -25.275  49.061  -9.005  1.00  0.71           H  
ATOM   1743  HA  ALA A 114     -27.388  50.914  -9.161  1.00  0.71           H  
ATOM   1744 1HB  ALA A 114     -26.162  52.077  -7.340  1.00  0.71           H  
ATOM   1745 2HB  ALA A 114     -26.146  50.324  -7.132  1.00  0.71           H  
ATOM   1746 3HB  ALA A 114     -24.705  51.145  -7.734  1.00  0.71           H  
ATOM   1747  N   LYS A 115     -24.576  51.987 -10.455  1.00  0.74           N  
ATOM   1748  CA  LYS A 115     -23.969  53.028 -11.254  1.00  0.74           C  
ATOM   1749  C   LYS A 115     -24.213  52.862 -12.747  1.00  0.74           C  
ATOM   1750  O   LYS A 115     -23.701  53.650 -13.542  1.00  0.74           O  
ATOM   1751  CB  LYS A 115     -22.476  53.085 -10.950  1.00  0.74           C  
ATOM   1752  CG  LYS A 115     -22.145  53.535  -9.541  1.00  0.74           C  
ATOM   1753  CD  LYS A 115     -20.643  53.580  -9.318  1.00  0.74           C  
ATOM   1754  CE  LYS A 115     -20.310  54.083  -7.920  1.00  0.74           C  
ATOM   1755  NZ  LYS A 115     -18.838  54.112  -7.674  1.00  0.74           N  
ATOM   1756  H   LYS A 115     -23.988  51.213 -10.145  1.00  0.74           H  
ATOM   1757  HA  LYS A 115     -24.409  53.977 -10.952  1.00  0.74           H  
ATOM   1758 1HB  LYS A 115     -22.074  52.086 -11.030  1.00  0.74           H  
ATOM   1759 2HB  LYS A 115     -21.964  53.722 -11.670  1.00  0.74           H  
ATOM   1760 1HG  LYS A 115     -22.579  54.519  -9.355  1.00  0.74           H  
ATOM   1761 2HG  LYS A 115     -22.583  52.823  -8.836  1.00  0.74           H  
ATOM   1762 1HD  LYS A 115     -20.237  52.570  -9.441  1.00  0.74           H  
ATOM   1763 2HD  LYS A 115     -20.180  54.230 -10.059  1.00  0.74           H  
ATOM   1764 1HE  LYS A 115     -20.708  55.091  -7.800  1.00  0.74           H  
ATOM   1765 2HE  LYS A 115     -20.781  53.432  -7.187  1.00  0.74           H  
ATOM   1766 1HZ  LYS A 115     -18.659  54.451  -6.738  1.00  0.74           H  
ATOM   1767 2HZ  LYS A 115     -18.463  53.179  -7.772  1.00  0.74           H  
ATOM   1768 3HZ  LYS A 115     -18.394  54.725  -8.343  1.00  0.74           H  
ATOM   1769  N   LYS A 116     -24.956  51.814 -13.139  1.00  0.79           N  
ATOM   1770  CA  LYS A 116     -25.241  51.518 -14.538  1.00  0.79           C  
ATOM   1771  C   LYS A 116     -23.964  51.364 -15.350  1.00  0.79           C  
ATOM   1772  O   LYS A 116     -23.935  51.724 -16.531  1.00  0.79           O  
ATOM   1773  CB  LYS A 116     -26.083  52.658 -15.135  1.00  0.79           C  
ATOM   1774  CG  LYS A 116     -27.354  52.988 -14.342  1.00  0.79           C  
ATOM   1775  CD  LYS A 116     -28.363  51.870 -14.437  1.00  0.79           C  
ATOM   1776  CE  LYS A 116     -29.635  52.204 -13.682  1.00  0.79           C  
ATOM   1777  NZ  LYS A 116     -30.678  51.147 -13.870  1.00  0.79           N  
ATOM   1778  H   LYS A 116     -25.384  51.202 -12.445  1.00  0.79           H  
ATOM   1779  HA  LYS A 116     -25.796  50.580 -14.583  1.00  0.79           H  
ATOM   1780 1HB  LYS A 116     -25.490  53.567 -15.218  1.00  0.79           H  
ATOM   1781 2HB  LYS A 116     -26.385  52.385 -16.146  1.00  0.79           H  
ATOM   1782 1HG  LYS A 116     -27.103  53.123 -13.288  1.00  0.79           H  
ATOM   1783 2HG  LYS A 116     -27.796  53.913 -14.703  1.00  0.79           H  
ATOM   1784 1HD  LYS A 116     -28.602  51.674 -15.482  1.00  0.79           H  
ATOM   1785 2HD  LYS A 116     -27.928  50.965 -14.001  1.00  0.79           H  
ATOM   1786 1HE  LYS A 116     -29.397  52.282 -12.617  1.00  0.79           H  
ATOM   1787 2HE  LYS A 116     -30.026  53.163 -14.027  1.00  0.79           H  
ATOM   1788 1HZ  LYS A 116     -31.505  51.389 -13.347  1.00  0.79           H  
ATOM   1789 2HZ  LYS A 116     -30.909  51.077 -14.851  1.00  0.79           H  
ATOM   1790 3HZ  LYS A 116     -30.323  50.255 -13.553  1.00  0.79           H  
ATOM   1791  N   LEU A 117     -22.912  50.811 -14.738  1.00  0.83           N  
ATOM   1792  CA  LEU A 117     -21.650  50.767 -15.444  1.00  0.83           C  
ATOM   1793  C   LEU A 117     -21.605  49.935 -16.716  1.00  0.83           C  
ATOM   1794  O   LEU A 117     -21.047  50.423 -17.683  1.00  0.83           O  
ATOM   1795  CB  LEU A 117     -20.510  50.352 -14.512  1.00  0.83           C  
ATOM   1796  CG  LEU A 117     -20.208  51.371 -13.443  1.00  0.83           C  
ATOM   1797  CD1 LEU A 117     -19.136  50.841 -12.504  1.00  0.83           C  
ATOM   1798  CD2 LEU A 117     -19.810  52.683 -14.082  1.00  0.83           C  
ATOM   1799  H   LEU A 117     -23.004  50.443 -13.789  1.00  0.83           H  
ATOM   1800  HA  LEU A 117     -21.428  51.792 -15.737  1.00  0.83           H  
ATOM   1801 1HB  LEU A 117     -20.754  49.431 -14.010  1.00  0.83           H  
ATOM   1802 2HB  LEU A 117     -19.605  50.200 -15.108  1.00  0.83           H  
ATOM   1803  HG  LEU A 117     -21.094  51.523 -12.872  1.00  0.83           H  
ATOM   1804 1HD1 LEU A 117     -18.949  51.573 -11.720  1.00  0.83           H  
ATOM   1805 2HD1 LEU A 117     -19.449  49.914 -12.054  1.00  0.83           H  
ATOM   1806 3HD1 LEU A 117     -18.220  50.669 -13.070  1.00  0.83           H  
ATOM   1807 1HD2 LEU A 117     -19.619  53.424 -13.304  1.00  0.83           H  
ATOM   1808 2HD2 LEU A 117     -18.908  52.539 -14.679  1.00  0.83           H  
ATOM   1809 3HD2 LEU A 117     -20.619  53.036 -14.724  1.00  0.83           H  
ATOM   1810  N   PRO A 118     -22.183  48.719 -16.803  1.00  0.87           N  
ATOM   1811  CA  PRO A 118     -22.156  47.894 -17.999  1.00  0.87           C  
ATOM   1812  C   PRO A 118     -22.622  48.696 -19.195  1.00  0.87           C  
ATOM   1813  O   PRO A 118     -21.929  48.826 -20.206  1.00  0.87           O  
ATOM   1814  CB  PRO A 118     -23.135  46.781 -17.647  1.00  0.87           C  
ATOM   1815  CG  PRO A 118     -23.022  46.667 -16.149  1.00  0.87           C  
ATOM   1816  CD  PRO A 118     -22.910  48.088 -15.672  1.00  0.87           C  
ATOM   1817  HA  PRO A 118     -21.136  47.510 -18.156  1.00  0.87           H  
ATOM   1818 1HB  PRO A 118     -24.153  47.027 -17.982  1.00  0.87           H  
ATOM   1819 2HB  PRO A 118     -22.851  45.853 -18.165  1.00  0.87           H  
ATOM   1820 1HG  PRO A 118     -23.927  46.189 -15.761  1.00  0.87           H  
ATOM   1821 2HG  PRO A 118     -22.163  46.045 -15.862  1.00  0.87           H  
ATOM   1822 1HD  PRO A 118     -23.920  48.497 -15.562  1.00  0.87           H  
ATOM   1823 2HD  PRO A 118     -22.348  48.110 -14.745  1.00  0.87           H  
ATOM   1824  N   PHE A 119     -23.816  49.257 -19.052  1.00  0.91           N  
ATOM   1825  CA  PHE A 119     -24.444  50.029 -20.098  1.00  0.91           C  
ATOM   1826  C   PHE A 119     -23.565  51.201 -20.497  1.00  0.91           C  
ATOM   1827  O   PHE A 119     -23.309  51.418 -21.686  1.00  0.91           O  
ATOM   1828  CB  PHE A 119     -25.803  50.516 -19.620  1.00  0.91           C  
ATOM   1829  CG  PHE A 119     -26.537  51.311 -20.614  1.00  0.91           C  
ATOM   1830  CD1 PHE A 119     -27.246  50.688 -21.631  1.00  0.91           C  
ATOM   1831  CD2 PHE A 119     -26.535  52.668 -20.553  1.00  0.91           C  
ATOM   1832  CE1 PHE A 119     -27.938  51.432 -22.557  1.00  0.91           C  
ATOM   1833  CE2 PHE A 119     -27.223  53.398 -21.467  1.00  0.91           C  
ATOM   1834  CZ  PHE A 119     -27.927  52.793 -22.472  1.00  0.91           C  
ATOM   1835  H   PHE A 119     -24.324  49.131 -18.189  1.00  0.91           H  
ATOM   1836  HA  PHE A 119     -24.585  49.387 -20.967  1.00  0.91           H  
ATOM   1837 1HB  PHE A 119     -26.419  49.657 -19.348  1.00  0.91           H  
ATOM   1838 2HB  PHE A 119     -25.675  51.126 -18.721  1.00  0.91           H  
ATOM   1839  HD1 PHE A 119     -27.258  49.599 -21.692  1.00  0.91           H  
ATOM   1840  HD2 PHE A 119     -25.977  53.165 -19.758  1.00  0.91           H  
ATOM   1841  HE1 PHE A 119     -28.499  50.931 -23.352  1.00  0.91           H  
ATOM   1842  HE2 PHE A 119     -27.213  54.461 -21.394  1.00  0.91           H  
ATOM   1843  HZ  PHE A 119     -28.475  53.393 -23.198  1.00  0.91           H  
ATOM   1844  N   LEU A 120     -23.091  51.953 -19.505  1.00  0.95           N  
ATOM   1845  CA  LEU A 120     -22.268  53.112 -19.788  1.00  0.95           C  
ATOM   1846  C   LEU A 120     -20.956  52.723 -20.469  1.00  0.95           C  
ATOM   1847  O   LEU A 120     -20.495  53.430 -21.368  1.00  0.95           O  
ATOM   1848  CB  LEU A 120     -22.009  53.856 -18.487  1.00  0.95           C  
ATOM   1849  CG  LEU A 120     -23.250  54.528 -17.893  1.00  0.95           C  
ATOM   1850  CD1 LEU A 120     -22.912  55.065 -16.514  1.00  0.95           C  
ATOM   1851  CD2 LEU A 120     -23.717  55.624 -18.816  1.00  0.95           C  
ATOM   1852  H   LEU A 120     -23.312  51.731 -18.532  1.00  0.95           H  
ATOM   1853  HA  LEU A 120     -22.822  53.767 -20.451  1.00  0.95           H  
ATOM   1854 1HB  LEU A 120     -21.633  53.145 -17.753  1.00  0.95           H  
ATOM   1855 2HB  LEU A 120     -21.257  54.609 -18.655  1.00  0.95           H  
ATOM   1856  HG  LEU A 120     -24.046  53.797 -17.787  1.00  0.95           H  
ATOM   1857 1HD1 LEU A 120     -23.794  55.531 -16.073  1.00  0.95           H  
ATOM   1858 2HD1 LEU A 120     -22.590  54.238 -15.878  1.00  0.95           H  
ATOM   1859 3HD1 LEU A 120     -22.112  55.799 -16.591  1.00  0.95           H  
ATOM   1860 1HD2 LEU A 120     -24.589  56.094 -18.394  1.00  0.95           H  
ATOM   1861 2HD2 LEU A 120     -22.931  56.350 -18.908  1.00  0.95           H  
ATOM   1862 3HD2 LEU A 120     -23.961  55.210 -19.798  1.00  0.95           H  
ATOM   1863  N   ASP A 121     -20.357  51.600 -20.073  1.00  1.00           N  
ATOM   1864  CA  ASP A 121     -19.123  51.150 -20.702  1.00  1.00           C  
ATOM   1865  C   ASP A 121     -19.376  50.820 -22.166  1.00  1.00           C  
ATOM   1866  O   ASP A 121     -18.553  51.136 -23.029  1.00  1.00           O  
ATOM   1867  CB  ASP A 121     -18.535  49.941 -19.971  1.00  1.00           C  
ATOM   1868  CG  ASP A 121     -17.893  50.295 -18.600  1.00  1.00           C  
ATOM   1869  OD1 ASP A 121     -17.672  51.462 -18.336  1.00  1.00           O  
ATOM   1870  OD2 ASP A 121     -17.615  49.386 -17.844  1.00  1.00           O  
ATOM   1871  H   ASP A 121     -20.757  51.049 -19.320  1.00  1.00           H  
ATOM   1872  HA  ASP A 121     -18.397  51.961 -20.657  1.00  1.00           H  
ATOM   1873 1HB  ASP A 121     -19.334  49.215 -19.797  1.00  1.00           H  
ATOM   1874 2HB  ASP A 121     -17.790  49.463 -20.600  1.00  1.00           H  
ATOM   1875  N   HIS A 122     -20.544  50.243 -22.461  1.00  1.05           N  
ATOM   1876  CA  HIS A 122     -20.873  49.924 -23.841  1.00  1.05           C  
ATOM   1877  C   HIS A 122     -21.087  51.205 -24.638  1.00  1.05           C  
ATOM   1878  O   HIS A 122     -20.647  51.306 -25.786  1.00  1.05           O  
ATOM   1879  CB  HIS A 122     -22.118  49.033 -23.932  1.00  1.05           C  
ATOM   1880  CG  HIS A 122     -21.896  47.605 -23.517  1.00  1.05           C  
ATOM   1881  ND1 HIS A 122     -21.031  46.762 -24.190  1.00  1.05           N  
ATOM   1882  CD2 HIS A 122     -22.442  46.866 -22.523  1.00  1.05           C  
ATOM   1883  CE1 HIS A 122     -21.050  45.571 -23.617  1.00  1.05           C  
ATOM   1884  NE2 HIS A 122     -21.896  45.608 -22.606  1.00  1.05           N  
ATOM   1885  H   HIS A 122     -21.189  49.986 -21.709  1.00  1.05           H  
ATOM   1886  HA  HIS A 122     -20.045  49.383 -24.295  1.00  1.05           H  
ATOM   1887 1HB  HIS A 122     -22.900  49.448 -23.297  1.00  1.05           H  
ATOM   1888 2HB  HIS A 122     -22.491  49.041 -24.953  1.00  1.05           H  
ATOM   1889  HD2 HIS A 122     -23.178  47.204 -21.795  1.00  1.05           H  
ATOM   1890  HE1 HIS A 122     -20.469  44.704 -23.930  1.00  1.05           H  
ATOM   1891  HE2 HIS A 122     -22.114  44.837 -21.992  1.00  1.05           H  
ATOM   1892  N   CYS A 123     -21.717  52.205 -24.014  1.00  1.11           N  
ATOM   1893  CA  CYS A 123     -21.957  53.482 -24.675  1.00  1.11           C  
ATOM   1894  C   CYS A 123     -20.616  54.078 -25.099  1.00  1.11           C  
ATOM   1895  O   CYS A 123     -20.449  54.572 -26.221  1.00  1.11           O  
ATOM   1896  CB  CYS A 123     -22.640  54.442 -23.707  1.00  1.11           C  
ATOM   1897  SG  CYS A 123     -24.286  53.937 -23.243  1.00  1.11           S  
ATOM   1898  H   CYS A 123     -22.073  52.054 -23.069  1.00  1.11           H  
ATOM   1899  HA  CYS A 123     -22.584  53.323 -25.551  1.00  1.11           H  
ATOM   1900 1HB  CYS A 123     -22.055  54.557 -22.813  1.00  1.11           H  
ATOM   1901 2HB  CYS A 123     -22.711  55.423 -24.171  1.00  1.11           H  
ATOM   1902  HG  CYS A 123     -23.910  52.802 -22.604  1.00  1.11           H  
ATOM   1903  N   VAL A 124     -19.625  53.978 -24.207  1.00  1.18           N  
ATOM   1904  CA  VAL A 124     -18.287  54.474 -24.495  1.00  1.18           C  
ATOM   1905  C   VAL A 124     -17.618  53.699 -25.620  1.00  1.18           C  
ATOM   1906  O   VAL A 124     -17.117  54.293 -26.575  1.00  1.18           O  
ATOM   1907  CB  VAL A 124     -17.415  54.396 -23.234  1.00  1.18           C  
ATOM   1908  CG1 VAL A 124     -15.968  54.695 -23.569  1.00  1.18           C  
ATOM   1909  CG2 VAL A 124     -17.924  55.392 -22.234  1.00  1.18           C  
ATOM   1910  H   VAL A 124     -19.823  53.571 -23.290  1.00  1.18           H  
ATOM   1911  HA  VAL A 124     -18.369  55.519 -24.794  1.00  1.18           H  
ATOM   1912  HB  VAL A 124     -17.468  53.394 -22.817  1.00  1.18           H  
ATOM   1913 1HG1 VAL A 124     -15.367  54.635 -22.664  1.00  1.18           H  
ATOM   1914 2HG1 VAL A 124     -15.606  53.966 -24.293  1.00  1.18           H  
ATOM   1915 3HG1 VAL A 124     -15.885  55.679 -23.987  1.00  1.18           H  
ATOM   1916 1HG2 VAL A 124     -17.320  55.339 -21.329  1.00  1.18           H  
ATOM   1917 2HG2 VAL A 124     -17.863  56.385 -22.655  1.00  1.18           H  
ATOM   1918 3HG2 VAL A 124     -18.952  55.166 -21.999  1.00  1.18           H  
ATOM   1919  N   LYS A 125     -17.679  52.371 -25.563  1.00  1.26           N  
ATOM   1920  CA  LYS A 125     -17.061  51.536 -26.589  1.00  1.26           C  
ATOM   1921  C   LYS A 125     -17.642  51.796 -27.979  1.00  1.26           C  
ATOM   1922  O   LYS A 125     -16.929  51.725 -28.982  1.00  1.26           O  
ATOM   1923  CB  LYS A 125     -17.199  50.061 -26.212  1.00  1.26           C  
ATOM   1924  CG  LYS A 125     -16.314  49.644 -25.034  1.00  1.26           C  
ATOM   1925  CD  LYS A 125     -16.508  48.182 -24.660  1.00  1.26           C  
ATOM   1926  CE  LYS A 125     -15.612  47.796 -23.486  1.00  1.26           C  
ATOM   1927  NZ  LYS A 125     -15.791  46.372 -23.089  1.00  1.26           N  
ATOM   1928  H   LYS A 125     -18.127  51.928 -24.760  1.00  1.26           H  
ATOM   1929  HA  LYS A 125     -16.000  51.778 -26.625  1.00  1.26           H  
ATOM   1930 1HB  LYS A 125     -18.237  49.855 -25.945  1.00  1.26           H  
ATOM   1931 2HB  LYS A 125     -16.950  49.439 -27.069  1.00  1.26           H  
ATOM   1932 1HG  LYS A 125     -15.270  49.804 -25.300  1.00  1.26           H  
ATOM   1933 2HG  LYS A 125     -16.542  50.266 -24.173  1.00  1.26           H  
ATOM   1934 1HD  LYS A 125     -17.554  48.019 -24.377  1.00  1.26           H  
ATOM   1935 2HD  LYS A 125     -16.276  47.549 -25.514  1.00  1.26           H  
ATOM   1936 1HE  LYS A 125     -14.572  47.958 -23.766  1.00  1.26           H  
ATOM   1937 2HE  LYS A 125     -15.851  48.434 -22.633  1.00  1.26           H  
ATOM   1938 1HZ  LYS A 125     -15.181  46.159 -22.311  1.00  1.26           H  
ATOM   1939 2HZ  LYS A 125     -16.751  46.218 -22.815  1.00  1.26           H  
ATOM   1940 3HZ  LYS A 125     -15.561  45.773 -23.869  1.00  1.26           H  
ATOM   1941  N   LYS A 126     -18.929  52.132 -28.035  1.00  1.31           N  
ATOM   1942  CA  LYS A 126     -19.611  52.425 -29.289  1.00  1.31           C  
ATOM   1943  C   LYS A 126     -19.484  53.895 -29.717  1.00  1.31           C  
ATOM   1944  O   LYS A 126     -19.987  54.276 -30.775  1.00  1.31           O  
ATOM   1945  CB  LYS A 126     -21.088  52.055 -29.172  1.00  1.31           C  
ATOM   1946  CG  LYS A 126     -21.346  50.562 -29.003  1.00  1.31           C  
ATOM   1947  CD  LYS A 126     -22.830  50.261 -28.874  1.00  1.31           C  
ATOM   1948  CE  LYS A 126     -23.079  48.766 -28.698  1.00  1.31           C  
ATOM   1949  NZ  LYS A 126     -24.533  48.454 -28.569  1.00  1.31           N  
ATOM   1950  H   LYS A 126     -19.471  52.139 -27.170  1.00  1.31           H  
ATOM   1951  HA  LYS A 126     -19.162  51.814 -30.070  1.00  1.31           H  
ATOM   1952 1HB  LYS A 126     -21.512  52.567 -28.302  1.00  1.31           H  
ATOM   1953 2HB  LYS A 126     -21.622  52.402 -30.054  1.00  1.31           H  
ATOM   1954 1HG  LYS A 126     -20.946  50.027 -29.863  1.00  1.31           H  
ATOM   1955 2HG  LYS A 126     -20.834  50.208 -28.108  1.00  1.31           H  
ATOM   1956 1HD  LYS A 126     -23.224  50.790 -28.004  1.00  1.31           H  
ATOM   1957 2HD  LYS A 126     -23.355  50.611 -29.761  1.00  1.31           H  
ATOM   1958 1HE  LYS A 126     -22.677  48.233 -29.558  1.00  1.31           H  
ATOM   1959 2HE  LYS A 126     -22.563  48.425 -27.797  1.00  1.31           H  
ATOM   1960 1HZ  LYS A 126     -24.655  47.458 -28.452  1.00  1.31           H  
ATOM   1961 2HZ  LYS A 126     -24.911  48.936 -27.766  1.00  1.31           H  
ATOM   1962 3HZ  LYS A 126     -25.018  48.756 -29.402  1.00  1.31           H  
ATOM   1963  N   GLY A 127     -18.858  54.732 -28.881  1.00  1.33           N  
ATOM   1964  CA  GLY A 127     -18.706  56.159 -29.152  1.00  1.33           C  
ATOM   1965  C   GLY A 127     -19.938  56.997 -28.790  1.00  1.33           C  
ATOM   1966  O   GLY A 127     -19.965  58.211 -29.010  1.00  1.33           O  
ATOM   1967  H   GLY A 127     -18.428  54.374 -28.031  1.00  1.33           H  
ATOM   1968 1HA  GLY A 127     -17.847  56.525 -28.590  1.00  1.33           H  
ATOM   1969 2HA  GLY A 127     -18.473  56.297 -30.206  1.00  1.33           H  
ATOM   1970  N   ASN A 128     -20.960  56.378 -28.205  1.00  1.33           N  
ATOM   1971  CA  ASN A 128     -22.199  57.082 -27.897  1.00  1.33           C  
ATOM   1972  C   ASN A 128     -22.123  57.769 -26.543  1.00  1.33           C  
ATOM   1973  O   ASN A 128     -22.909  57.511 -25.631  1.00  1.33           O  
ATOM   1974  CB  ASN A 128     -23.367  56.131 -27.958  1.00  1.33           C  
ATOM   1975  CG  ASN A 128     -23.621  55.593 -29.328  1.00  1.33           C  
ATOM   1976  OD1 ASN A 128     -23.534  56.319 -30.325  1.00  1.33           O  
ATOM   1977  ND2 ASN A 128     -23.955  54.332 -29.402  1.00  1.33           N  
ATOM   1978  H   ASN A 128     -20.870  55.402 -27.941  1.00  1.33           H  
ATOM   1979  HA  ASN A 128     -22.350  57.859 -28.647  1.00  1.33           H  
ATOM   1980 1HB  ASN A 128     -23.188  55.297 -27.275  1.00  1.33           H  
ATOM   1981 2HB  ASN A 128     -24.253  56.654 -27.626  1.00  1.33           H  
ATOM   1982 1HD2 ASN A 128     -24.145  53.917 -30.293  1.00  1.33           H  
ATOM   1983 2HD2 ASN A 128     -24.023  53.787 -28.568  1.00  1.33           H  
ATOM   1984  N   TYR A 129     -21.228  58.737 -26.461  1.00  1.29           N  
ATOM   1985  CA  TYR A 129     -20.930  59.439 -25.218  1.00  1.29           C  
ATOM   1986  C   TYR A 129     -22.084  60.307 -24.753  1.00  1.29           C  
ATOM   1987  O   TYR A 129     -22.271  60.522 -23.559  1.00  1.29           O  
ATOM   1988  CB  TYR A 129     -19.691  60.301 -25.412  1.00  1.29           C  
ATOM   1989  CG  TYR A 129     -18.399  59.521 -25.486  1.00  1.29           C  
ATOM   1990  CD1 TYR A 129     -17.780  59.328 -26.709  1.00  1.29           C  
ATOM   1991  CD2 TYR A 129     -17.813  59.034 -24.332  1.00  1.29           C  
ATOM   1992  CE1 TYR A 129     -16.584  58.642 -26.779  1.00  1.29           C  
ATOM   1993  CE2 TYR A 129     -16.616  58.360 -24.401  1.00  1.29           C  
ATOM   1994  CZ  TYR A 129     -16.001  58.161 -25.619  1.00  1.29           C  
ATOM   1995  OH  TYR A 129     -14.795  57.494 -25.687  1.00  1.29           O  
ATOM   1996  H   TYR A 129     -20.677  58.909 -27.303  1.00  1.29           H  
ATOM   1997  HA  TYR A 129     -20.732  58.697 -24.444  1.00  1.29           H  
ATOM   1998 1HB  TYR A 129     -19.794  60.876 -26.334  1.00  1.29           H  
ATOM   1999 2HB  TYR A 129     -19.613  61.012 -24.591  1.00  1.29           H  
ATOM   2000  HD1 TYR A 129     -18.239  59.717 -27.621  1.00  1.29           H  
ATOM   2001  HD2 TYR A 129     -18.289  59.194 -23.370  1.00  1.29           H  
ATOM   2002  HE1 TYR A 129     -16.100  58.491 -27.742  1.00  1.29           H  
ATOM   2003  HE2 TYR A 129     -16.151  57.988 -23.488  1.00  1.29           H  
ATOM   2004  HH  TYR A 129     -14.533  57.398 -26.607  1.00  1.29           H  
ATOM   2005  N   LEU A 130     -22.921  60.740 -25.683  1.00  1.23           N  
ATOM   2006  CA  LEU A 130     -24.053  61.589 -25.346  1.00  1.23           C  
ATOM   2007  C   LEU A 130     -25.021  60.861 -24.416  1.00  1.23           C  
ATOM   2008  O   LEU A 130     -25.716  61.482 -23.610  1.00  1.23           O  
ATOM   2009  CB  LEU A 130     -24.781  62.018 -26.623  1.00  1.23           C  
ATOM   2010  CG  LEU A 130     -23.987  62.952 -27.547  1.00  1.23           C  
ATOM   2011  CD1 LEU A 130     -24.776  63.188 -28.829  1.00  1.23           C  
ATOM   2012  CD2 LEU A 130     -23.709  64.255 -26.823  1.00  1.23           C  
ATOM   2013  H   LEU A 130     -22.742  60.502 -26.646  1.00  1.23           H  
ATOM   2014  HA  LEU A 130     -23.681  62.475 -24.833  1.00  1.23           H  
ATOM   2015 1HB  LEU A 130     -25.043  61.125 -27.189  1.00  1.23           H  
ATOM   2016 2HB  LEU A 130     -25.702  62.528 -26.343  1.00  1.23           H  
ATOM   2017  HG  LEU A 130     -23.041  62.481 -27.815  1.00  1.23           H  
ATOM   2018 1HD1 LEU A 130     -24.209  63.843 -29.490  1.00  1.23           H  
ATOM   2019 2HD1 LEU A 130     -24.954  62.236 -29.328  1.00  1.23           H  
ATOM   2020 3HD1 LEU A 130     -25.730  63.655 -28.588  1.00  1.23           H  
ATOM   2021 1HD2 LEU A 130     -23.139  64.919 -27.474  1.00  1.23           H  
ATOM   2022 2HD2 LEU A 130     -24.653  64.731 -26.556  1.00  1.23           H  
ATOM   2023 3HD2 LEU A 130     -23.136  64.053 -25.917  1.00  1.23           H  
ATOM   2024  N   ILE A 131     -25.070  59.533 -24.509  1.00  1.17           N  
ATOM   2025  CA  ILE A 131     -25.964  58.734 -23.686  1.00  1.17           C  
ATOM   2026  C   ILE A 131     -25.635  58.899 -22.210  1.00  1.17           C  
ATOM   2027  O   ILE A 131     -26.498  58.753 -21.335  1.00  1.17           O  
ATOM   2028  CB  ILE A 131     -25.940  57.259 -24.031  1.00  1.17           C  
ATOM   2029  CG1 ILE A 131     -26.503  57.003 -25.411  1.00  1.17           C  
ATOM   2030  CG2 ILE A 131     -26.746  56.541 -23.029  1.00  1.17           C  
ATOM   2031  CD1 ILE A 131     -26.274  55.574 -25.870  1.00  1.17           C  
ATOM   2032  H   ILE A 131     -24.436  59.036 -25.135  1.00  1.17           H  
ATOM   2033  HA  ILE A 131     -26.981  59.088 -23.847  1.00  1.17           H  
ATOM   2034  HB  ILE A 131     -24.914  56.893 -24.021  1.00  1.17           H  
ATOM   2035 1HG1 ILE A 131     -27.571  57.213 -25.412  1.00  1.17           H  
ATOM   2036 2HG1 ILE A 131     -26.014  57.674 -26.117  1.00  1.17           H  
ATOM   2037 1HG2 ILE A 131     -26.732  55.501 -23.281  1.00  1.17           H  
ATOM   2038 2HG2 ILE A 131     -26.317  56.698 -22.044  1.00  1.17           H  
ATOM   2039 3HG2 ILE A 131     -27.773  56.908 -23.047  1.00  1.17           H  
ATOM   2040 1HD1 ILE A 131     -26.682  55.439 -26.871  1.00  1.17           H  
ATOM   2041 2HD1 ILE A 131     -25.210  55.367 -25.878  1.00  1.17           H  
ATOM   2042 3HD1 ILE A 131     -26.766  54.890 -25.182  1.00  1.17           H  
ATOM   2043  N   ARG A 132     -24.358  59.121 -21.913  1.00  1.11           N  
ATOM   2044  CA  ARG A 132     -23.893  59.221 -20.546  1.00  1.11           C  
ATOM   2045  C   ARG A 132     -24.559  60.392 -19.823  1.00  1.11           C  
ATOM   2046  O   ARG A 132     -24.599  60.421 -18.595  1.00  1.11           O  
ATOM   2047  CB  ARG A 132     -22.386  59.418 -20.528  1.00  1.11           C  
ATOM   2048  CG  ARG A 132     -21.579  58.232 -21.051  1.00  1.11           C  
ATOM   2049  CD  ARG A 132     -20.137  58.510 -21.043  1.00  1.11           C  
ATOM   2050  NE  ARG A 132     -19.626  58.682 -19.688  1.00  1.11           N  
ATOM   2051  CZ  ARG A 132     -19.239  57.671 -18.885  1.00  1.11           C  
ATOM   2052  NH1 ARG A 132     -19.305  56.438 -19.313  1.00  1.11           N  
ATOM   2053  NH2 ARG A 132     -18.790  57.926 -17.668  1.00  1.11           N  
ATOM   2054  H   ARG A 132     -23.684  59.287 -22.658  1.00  1.11           H  
ATOM   2055  HA  ARG A 132     -24.144  58.300 -20.025  1.00  1.11           H  
ATOM   2056 1HB  ARG A 132     -22.124  60.297 -21.109  1.00  1.11           H  
ATOM   2057 2HB  ARG A 132     -22.064  59.604 -19.504  1.00  1.11           H  
ATOM   2058 1HG  ARG A 132     -21.749  57.358 -20.453  1.00  1.11           H  
ATOM   2059 2HG  ARG A 132     -21.881  58.026 -22.084  1.00  1.11           H  
ATOM   2060 1HD  ARG A 132     -19.608  57.690 -21.510  1.00  1.11           H  
ATOM   2061 2HD  ARG A 132     -19.951  59.429 -21.601  1.00  1.11           H  
ATOM   2062  HE  ARG A 132     -19.562  59.625 -19.327  1.00  1.11           H  
ATOM   2063 1HH1 ARG A 132     -19.646  56.254 -20.247  1.00  1.11           H  
ATOM   2064 2HH1 ARG A 132     -19.011  55.675 -18.718  1.00  1.11           H  
ATOM   2065 1HH2 ARG A 132     -18.737  58.881 -17.338  1.00  1.11           H  
ATOM   2066 2HH2 ARG A 132     -18.499  57.169 -17.067  1.00  1.11           H  
ATOM   2067  N   ASN A 133     -25.084  61.366 -20.584  1.00  1.07           N  
ATOM   2068  CA  ASN A 133     -25.738  62.524 -20.003  1.00  1.07           C  
ATOM   2069  C   ASN A 133     -27.261  62.342 -19.968  1.00  1.07           C  
ATOM   2070  O   ASN A 133     -27.999  63.269 -19.621  1.00  1.07           O  
ATOM   2071  CB  ASN A 133     -25.366  63.761 -20.790  1.00  1.07           C  
ATOM   2072  CG  ASN A 133     -23.905  64.105 -20.648  1.00  1.07           C  
ATOM   2073  OD1 ASN A 133     -23.318  63.989 -19.565  1.00  1.07           O  
ATOM   2074  ND2 ASN A 133     -23.305  64.525 -21.733  1.00  1.07           N  
ATOM   2075  H   ASN A 133     -25.059  61.301 -21.602  1.00  1.07           H  
ATOM   2076  HA  ASN A 133     -25.400  62.638 -18.973  1.00  1.07           H  
ATOM   2077 1HB  ASN A 133     -25.588  63.592 -21.847  1.00  1.07           H  
ATOM   2078 2HB  ASN A 133     -25.967  64.604 -20.455  1.00  1.07           H  
ATOM   2079 1HD2 ASN A 133     -22.335  64.766 -21.709  1.00  1.07           H  
ATOM   2080 2HD2 ASN A 133     -23.821  64.604 -22.586  1.00  1.07           H  
ATOM   2081  N   GLN A 134     -27.726  61.139 -20.329  1.00  1.03           N  
ATOM   2082  CA  GLN A 134     -29.142  60.792 -20.318  1.00  1.03           C  
ATOM   2083  C   GLN A 134     -29.404  59.832 -19.160  1.00  1.03           C  
ATOM   2084  O   GLN A 134     -30.474  59.845 -18.548  1.00  1.03           O  
ATOM   2085  CB  GLN A 134     -29.544  60.126 -21.643  1.00  1.03           C  
ATOM   2086  CG  GLN A 134     -29.388  61.017 -22.875  1.00  1.03           C  
ATOM   2087  CD  GLN A 134     -29.731  60.292 -24.185  1.00  1.03           C  
ATOM   2088  OE1 GLN A 134     -30.449  59.286 -24.200  1.00  1.03           O  
ATOM   2089  NE2 GLN A 134     -29.210  60.812 -25.292  1.00  1.03           N  
ATOM   2090  H   GLN A 134     -27.078  60.418 -20.621  1.00  1.03           H  
ATOM   2091  HA  GLN A 134     -29.734  61.694 -20.165  1.00  1.03           H  
ATOM   2092 1HB  GLN A 134     -28.942  59.231 -21.796  1.00  1.03           H  
ATOM   2093 2HB  GLN A 134     -30.583  59.808 -21.584  1.00  1.03           H  
ATOM   2094 1HG  GLN A 134     -30.045  61.879 -22.774  1.00  1.03           H  
ATOM   2095 2HG  GLN A 134     -28.347  61.345 -22.933  1.00  1.03           H  
ATOM   2096 1HE2 GLN A 134     -29.393  60.389 -26.180  1.00  1.03           H  
ATOM   2097 2HE2 GLN A 134     -28.637  61.631 -25.237  1.00  1.03           H  
ATOM   2098  N   MET A 135     -28.401  59.011 -18.855  1.00  0.99           N  
ATOM   2099  CA  MET A 135     -28.493  58.022 -17.786  1.00  0.99           C  
ATOM   2100  C   MET A 135     -28.389  58.650 -16.410  1.00  0.99           C  
ATOM   2101  O   MET A 135     -27.654  59.616 -16.209  1.00  0.99           O  
ATOM   2102  CB  MET A 135     -27.402  56.974 -17.942  1.00  0.99           C  
ATOM   2103  CG  MET A 135     -27.552  56.130 -19.156  1.00  0.99           C  
ATOM   2104  SD  MET A 135     -29.067  55.172 -19.121  1.00  0.99           S  
ATOM   2105  CE  MET A 135     -28.678  54.027 -17.799  1.00  0.99           C  
ATOM   2106  H   MET A 135     -27.561  59.046 -19.429  1.00  0.99           H  
ATOM   2107  HA  MET A 135     -29.465  57.535 -17.853  1.00  0.99           H  
ATOM   2108 1HB  MET A 135     -26.440  57.483 -18.009  1.00  0.99           H  
ATOM   2109 2HB  MET A 135     -27.376  56.328 -17.064  1.00  0.99           H  
ATOM   2110 1HG  MET A 135     -27.570  56.770 -20.032  1.00  0.99           H  
ATOM   2111 2HG  MET A 135     -26.712  55.451 -19.240  1.00  0.99           H  
ATOM   2112 1HE  MET A 135     -29.516  53.352 -17.643  1.00  0.99           H  
ATOM   2113 2HE  MET A 135     -27.793  53.451 -18.059  1.00  0.99           H  
ATOM   2114 3HE  MET A 135     -28.488  54.587 -16.885  1.00  0.99           H  
ATOM   2115  N   GLN A 136     -29.092  58.061 -15.450  1.00  0.95           N  
ATOM   2116  CA  GLN A 136     -29.022  58.513 -14.068  1.00  0.95           C  
ATOM   2117  C   GLN A 136     -28.549  57.392 -13.139  1.00  0.95           C  
ATOM   2118  O   GLN A 136     -29.292  56.431 -12.934  1.00  0.95           O  
ATOM   2119  CB  GLN A 136     -30.391  58.986 -13.579  1.00  0.95           C  
ATOM   2120  CG  GLN A 136     -30.431  59.353 -12.089  1.00  0.95           C  
ATOM   2121  CD  GLN A 136     -29.615  60.584 -11.716  1.00  0.95           C  
ATOM   2122  OE1 GLN A 136     -29.921  61.708 -12.141  1.00  0.95           O  
ATOM   2123  NE2 GLN A 136     -28.577  60.382 -10.908  1.00  0.95           N  
ATOM   2124  H   GLN A 136     -29.691  57.284 -15.688  1.00  0.95           H  
ATOM   2125  HA  GLN A 136     -28.361  59.364 -14.037  1.00  0.95           H  
ATOM   2126 1HB  GLN A 136     -30.697  59.863 -14.152  1.00  0.95           H  
ATOM   2127 2HB  GLN A 136     -31.130  58.205 -13.753  1.00  0.95           H  
ATOM   2128 1HG  GLN A 136     -31.465  59.531 -11.800  1.00  0.95           H  
ATOM   2129 2HG  GLN A 136     -30.028  58.510 -11.518  1.00  0.95           H  
ATOM   2130 1HE2 GLN A 136     -28.007  61.148 -10.621  1.00  0.95           H  
ATOM   2131 2HE2 GLN A 136     -28.350  59.429 -10.585  1.00  0.95           H  
ATOM   2132  N   PRO A 137     -27.308  57.441 -12.626  1.00  0.91           N  
ATOM   2133  CA  PRO A 137     -26.731  56.465 -11.724  1.00  0.91           C  
ATOM   2134  C   PRO A 137     -27.322  56.581 -10.327  1.00  0.91           C  
ATOM   2135  O   PRO A 137     -27.819  57.644  -9.921  1.00  0.91           O  
ATOM   2136  CB  PRO A 137     -25.241  56.793 -11.773  1.00  0.91           C  
ATOM   2137  CG  PRO A 137     -25.182  58.267 -12.076  1.00  0.91           C  
ATOM   2138  CD  PRO A 137     -26.364  58.533 -12.995  1.00  0.91           C  
ATOM   2139  HA  PRO A 137     -26.913  55.452 -12.126  1.00  0.91           H  
ATOM   2140 1HB  PRO A 137     -24.777  56.535 -10.807  1.00  0.91           H  
ATOM   2141 2HB  PRO A 137     -24.744  56.171 -12.540  1.00  0.91           H  
ATOM   2142 1HG  PRO A 137     -25.232  58.846 -11.142  1.00  0.91           H  
ATOM   2143 2HG  PRO A 137     -24.219  58.514 -12.550  1.00  0.91           H  
ATOM   2144 1HD  PRO A 137     -26.738  59.520 -12.728  1.00  0.91           H  
ATOM   2145 2HD  PRO A 137     -26.076  58.461 -14.061  1.00  0.91           H  
ATOM   2146  N   ILE A 138     -27.209  55.500  -9.578  1.00  0.87           N  
ATOM   2147  CA  ILE A 138     -27.647  55.404  -8.197  1.00  0.87           C  
ATOM   2148  C   ILE A 138     -26.487  55.301  -7.212  1.00  0.87           C  
ATOM   2149  O   ILE A 138     -25.563  54.510  -7.401  1.00  0.87           O  
ATOM   2150  CB  ILE A 138     -28.548  54.165  -8.053  1.00  0.87           C  
ATOM   2151  CG1 ILE A 138     -29.775  54.318  -8.913  1.00  0.87           C  
ATOM   2152  CG2 ILE A 138     -28.886  53.884  -6.615  1.00  0.87           C  
ATOM   2153  CD1 ILE A 138     -30.530  53.046  -9.036  1.00  0.87           C  
ATOM   2154  H   ILE A 138     -26.819  54.660  -9.993  1.00  0.87           H  
ATOM   2155  HA  ILE A 138     -28.225  56.296  -7.956  1.00  0.87           H  
ATOM   2156  HB  ILE A 138     -28.024  53.312  -8.435  1.00  0.87           H  
ATOM   2157 1HG1 ILE A 138     -30.424  55.079  -8.487  1.00  0.87           H  
ATOM   2158 2HG1 ILE A 138     -29.478  54.634  -9.915  1.00  0.87           H  
ATOM   2159 1HG2 ILE A 138     -29.502  52.990  -6.550  1.00  0.87           H  
ATOM   2160 2HG2 ILE A 138     -27.974  53.727  -6.047  1.00  0.87           H  
ATOM   2161 3HG2 ILE A 138     -29.422  54.735  -6.213  1.00  0.87           H  
ATOM   2162 1HD1 ILE A 138     -31.402  53.192  -9.672  1.00  0.87           H  
ATOM   2163 2HD1 ILE A 138     -29.872  52.307  -9.478  1.00  0.87           H  
ATOM   2164 3HD1 ILE A 138     -30.850  52.711  -8.052  1.00  0.87           H  
ATOM   2165  N   GLN A 139     -26.530  56.109  -6.157  1.00  0.83           N  
ATOM   2166  CA  GLN A 139     -25.515  56.034  -5.115  1.00  0.83           C  
ATOM   2167  C   GLN A 139     -25.988  55.023  -4.087  1.00  0.83           C  
ATOM   2168  O   GLN A 139     -27.191  54.854  -3.906  1.00  0.83           O  
ATOM   2169  CB  GLN A 139     -25.285  57.397  -4.455  1.00  0.83           C  
ATOM   2170  CG  GLN A 139     -24.776  58.480  -5.391  1.00  0.83           C  
ATOM   2171  CD  GLN A 139     -23.399  58.152  -5.965  1.00  0.83           C  
ATOM   2172  OE1 GLN A 139     -22.446  57.888  -5.223  1.00  0.83           O  
ATOM   2173  NE2 GLN A 139     -23.289  58.179  -7.287  1.00  0.83           N  
ATOM   2174  H   GLN A 139     -27.293  56.766  -6.069  1.00  0.83           H  
ATOM   2175  HA  GLN A 139     -24.579  55.679  -5.546  1.00  0.83           H  
ATOM   2176 1HB  GLN A 139     -26.218  57.748  -4.014  1.00  0.83           H  
ATOM   2177 2HB  GLN A 139     -24.565  57.292  -3.643  1.00  0.83           H  
ATOM   2178 1HG  GLN A 139     -25.476  58.586  -6.221  1.00  0.83           H  
ATOM   2179 2HG  GLN A 139     -24.703  59.419  -4.839  1.00  0.83           H  
ATOM   2180 1HE2 GLN A 139     -22.411  57.979  -7.721  1.00  0.83           H  
ATOM   2181 2HE2 GLN A 139     -24.084  58.405  -7.848  1.00  0.83           H  
ATOM   2182  N   LEU A 140     -25.059  54.373  -3.398  1.00  0.78           N  
ATOM   2183  CA  LEU A 140     -25.433  53.390  -2.384  1.00  0.78           C  
ATOM   2184  C   LEU A 140     -25.474  53.958  -0.963  1.00  0.78           C  
ATOM   2185  O   LEU A 140     -25.921  53.297  -0.027  1.00  0.78           O  
ATOM   2186  CB  LEU A 140     -24.443  52.235  -2.420  1.00  0.78           C  
ATOM   2187  CG  LEU A 140     -24.347  51.494  -3.708  1.00  0.78           C  
ATOM   2188  CD1 LEU A 140     -23.330  50.443  -3.558  1.00  0.78           C  
ATOM   2189  CD2 LEU A 140     -25.658  50.914  -4.052  1.00  0.78           C  
ATOM   2190  H   LEU A 140     -24.081  54.546  -3.593  1.00  0.78           H  
ATOM   2191  HA  LEU A 140     -26.418  53.005  -2.631  1.00  0.78           H  
ATOM   2192 1HB  LEU A 140     -23.451  52.615  -2.176  1.00  0.78           H  
ATOM   2193 2HB  LEU A 140     -24.725  51.524  -1.659  1.00  0.78           H  
ATOM   2194  HG  LEU A 140     -24.022  52.172  -4.499  1.00  0.78           H  
ATOM   2195 1HD1 LEU A 140     -23.217  49.905  -4.486  1.00  0.78           H  
ATOM   2196 2HD1 LEU A 140     -22.391  50.895  -3.285  1.00  0.78           H  
ATOM   2197 3HD1 LEU A 140     -23.649  49.766  -2.783  1.00  0.78           H  
ATOM   2198 1HD2 LEU A 140     -25.564  50.369  -4.973  1.00  0.78           H  
ATOM   2199 2HD2 LEU A 140     -25.972  50.235  -3.267  1.00  0.78           H  
ATOM   2200 3HD2 LEU A 140     -26.397  51.710  -4.164  1.00  0.78           H  
ATOM   2201  N   GLU A 141     -25.071  55.213  -0.825  1.00  0.73           N  
ATOM   2202  CA  GLU A 141     -24.910  55.888   0.466  1.00  0.73           C  
ATOM   2203  C   GLU A 141     -26.105  55.791   1.414  1.00  0.73           C  
ATOM   2204  O   GLU A 141     -25.929  55.717   2.626  1.00  0.73           O  
ATOM   2205  CB  GLU A 141     -24.603  57.359   0.218  1.00  0.73           C  
ATOM   2206  CG  GLU A 141     -24.309  58.171   1.473  1.00  0.73           C  
ATOM   2207  CD  GLU A 141     -23.960  59.618   1.181  1.00  0.73           C  
ATOM   2208  OE1 GLU A 141     -23.959  59.993   0.032  1.00  0.73           O  
ATOM   2209  OE2 GLU A 141     -23.700  60.344   2.112  1.00  0.73           O  
ATOM   2210  H   GLU A 141     -24.788  55.704  -1.657  1.00  0.73           H  
ATOM   2211  HA  GLU A 141     -24.054  55.433   0.972  1.00  0.73           H  
ATOM   2212 1HB  GLU A 141     -23.743  57.442  -0.447  1.00  0.73           H  
ATOM   2213 2HB  GLU A 141     -25.451  57.824  -0.287  1.00  0.73           H  
ATOM   2214 1HG  GLU A 141     -25.181  58.139   2.125  1.00  0.73           H  
ATOM   2215 2HG  GLU A 141     -23.480  57.703   2.003  1.00  0.73           H  
ATOM   2216  N   ASN A 142     -27.315  55.859   0.879  1.00  0.68           N  
ATOM   2217  CA  ASN A 142     -28.504  55.802   1.715  1.00  0.68           C  
ATOM   2218  C   ASN A 142     -29.441  54.692   1.272  1.00  0.68           C  
ATOM   2219  O   ASN A 142     -30.659  54.817   1.407  1.00  0.68           O  
ATOM   2220  CB  ASN A 142     -29.236  57.124   1.701  1.00  0.68           C  
ATOM   2221  CG  ASN A 142     -28.469  58.249   2.371  1.00  0.68           C  
ATOM   2222  OD1 ASN A 142     -28.417  58.331   3.603  1.00  0.68           O  
ATOM   2223  ND2 ASN A 142     -27.883  59.115   1.582  1.00  0.68           N  
ATOM   2224  H   ASN A 142     -27.409  55.929  -0.123  1.00  0.68           H  
ATOM   2225  HA  ASN A 142     -28.203  55.577   2.739  1.00  0.68           H  
ATOM   2226 1HB  ASN A 142     -29.438  57.408   0.668  1.00  0.68           H  
ATOM   2227 2HB  ASN A 142     -30.198  57.010   2.201  1.00  0.68           H  
ATOM   2228 1HD2 ASN A 142     -27.362  59.878   1.973  1.00  0.68           H  
ATOM   2229 2HD2 ASN A 142     -27.946  59.016   0.590  1.00  0.68           H  
ATOM   2230  N   LYS A 143     -28.878  53.609   0.741  1.00  0.64           N  
ATOM   2231  CA  LYS A 143     -29.684  52.479   0.277  1.00  0.64           C  
ATOM   2232  C   LYS A 143     -29.737  51.323   1.249  1.00  0.64           C  
ATOM   2233  O   LYS A 143     -28.899  51.213   2.156  1.00  0.64           O  
ATOM   2234  CB  LYS A 143     -29.213  52.004  -1.085  1.00  0.64           C  
ATOM   2235  CG  LYS A 143     -29.286  53.099  -2.136  1.00  0.64           C  
ATOM   2236  CD  LYS A 143     -30.739  53.532  -2.328  1.00  0.64           C  
ATOM   2237  CE  LYS A 143     -30.895  54.550  -3.427  1.00  0.64           C  
ATOM   2238  NZ  LYS A 143     -32.305  55.048  -3.540  1.00  0.64           N  
ATOM   2239  H   LYS A 143     -27.859  53.562   0.641  1.00  0.64           H  
ATOM   2240  HA  LYS A 143     -30.713  52.826   0.150  1.00  0.64           H  
ATOM   2241 1HB  LYS A 143     -28.179  51.682  -1.016  1.00  0.64           H  
ATOM   2242 2HB  LYS A 143     -29.813  51.156  -1.410  1.00  0.64           H  
ATOM   2243 1HG  LYS A 143     -28.704  53.959  -1.808  1.00  0.64           H  
ATOM   2244 2HG  LYS A 143     -28.880  52.759  -3.085  1.00  0.64           H  
ATOM   2245 1HD  LYS A 143     -31.337  52.659  -2.575  1.00  0.64           H  
ATOM   2246 2HD  LYS A 143     -31.120  53.952  -1.395  1.00  0.64           H  
ATOM   2247 1HE  LYS A 143     -30.230  55.391  -3.231  1.00  0.64           H  
ATOM   2248 2HE  LYS A 143     -30.616  54.091  -4.359  1.00  0.64           H  
ATOM   2249 1HZ  LYS A 143     -32.366  55.722  -4.288  1.00  0.64           H  
ATOM   2250 2HZ  LYS A 143     -32.923  54.268  -3.736  1.00  0.64           H  
ATOM   2251 3HZ  LYS A 143     -32.577  55.481  -2.669  1.00  0.64           H  
ATOM   2252  N   THR A 144     -30.740  50.463   1.052  1.00  0.60           N  
ATOM   2253  CA  THR A 144     -30.882  49.268   1.873  1.00  0.60           C  
ATOM   2254  C   THR A 144     -30.517  47.980   1.129  1.00  0.60           C  
ATOM   2255  O   THR A 144     -31.082  47.675   0.070  1.00  0.60           O  
ATOM   2256  CB  THR A 144     -32.335  49.137   2.398  1.00  0.60           C  
ATOM   2257  OG1 THR A 144     -32.665  50.278   3.199  1.00  0.60           O  
ATOM   2258  CG2 THR A 144     -32.462  47.887   3.242  1.00  0.60           C  
ATOM   2259  H   THR A 144     -31.427  50.660   0.310  1.00  0.60           H  
ATOM   2260  HA  THR A 144     -30.215  49.359   2.726  1.00  0.60           H  
ATOM   2261  HB  THR A 144     -33.028  49.086   1.555  1.00  0.60           H  
ATOM   2262  HG1 THR A 144     -32.775  51.045   2.627  1.00  0.60           H  
ATOM   2263 1HG2 THR A 144     -33.482  47.809   3.608  1.00  0.60           H  
ATOM   2264 2HG2 THR A 144     -32.225  47.002   2.650  1.00  0.60           H  
ATOM   2265 3HG2 THR A 144     -31.770  47.953   4.083  1.00  0.60           H  
ATOM   2266  N   LEU A 145     -29.609  47.210   1.721  1.00  0.57           N  
ATOM   2267  CA  LEU A 145     -29.223  45.905   1.207  1.00  0.57           C  
ATOM   2268  C   LEU A 145     -29.788  44.808   2.066  1.00  0.57           C  
ATOM   2269  O   LEU A 145     -29.497  44.769   3.257  1.00  0.57           O  
ATOM   2270  CB  LEU A 145     -27.714  45.689   1.228  1.00  0.57           C  
ATOM   2271  CG  LEU A 145     -27.270  44.266   0.818  1.00  0.57           C  
ATOM   2272  CD1 LEU A 145     -27.607  44.000  -0.605  1.00  0.57           C  
ATOM   2273  CD2 LEU A 145     -25.865  44.127   1.011  1.00  0.57           C  
ATOM   2274  H   LEU A 145     -29.191  47.541   2.587  1.00  0.57           H  
ATOM   2275  HA  LEU A 145     -29.597  45.799   0.197  1.00  0.57           H  
ATOM   2276 1HB  LEU A 145     -27.251  46.365   0.547  1.00  0.57           H  
ATOM   2277 2HB  LEU A 145     -27.344  45.895   2.229  1.00  0.57           H  
ATOM   2278  HG  LEU A 145     -27.794  43.542   1.427  1.00  0.57           H  
ATOM   2279 1HD1 LEU A 145     -27.302  42.995  -0.863  1.00  0.57           H  
ATOM   2280 2HD1 LEU A 145     -28.652  44.088  -0.727  1.00  0.57           H  
ATOM   2281 3HD1 LEU A 145     -27.095  44.712  -1.246  1.00  0.57           H  
ATOM   2282 1HD2 LEU A 145     -25.555  43.121   0.728  1.00  0.57           H  
ATOM   2283 2HD2 LEU A 145     -25.383  44.851   0.373  1.00  0.57           H  
ATOM   2284 3HD2 LEU A 145     -25.619  44.309   2.058  1.00  0.57           H  
ATOM   2285  N   GLY A 146     -30.585  43.940   1.493  1.00  0.56           N  
ATOM   2286  CA  GLY A 146     -31.060  42.820   2.255  1.00  0.56           C  
ATOM   2287  C   GLY A 146     -30.197  41.627   1.897  1.00  0.56           C  
ATOM   2288  O   GLY A 146     -29.891  41.423   0.720  1.00  0.56           O  
ATOM   2289  H   GLY A 146     -30.819  44.041   0.513  1.00  0.56           H  
ATOM   2290 1HA  GLY A 146     -30.985  43.030   3.314  1.00  0.56           H  
ATOM   2291 2HA  GLY A 146     -32.099  42.639   2.023  1.00  0.56           H  
ATOM   2292  N   ILE A 147     -29.856  40.813   2.875  1.00  0.57           N  
ATOM   2293  CA  ILE A 147     -29.078  39.618   2.609  1.00  0.57           C  
ATOM   2294  C   ILE A 147     -29.843  38.390   3.041  1.00  0.57           C  
ATOM   2295  O   ILE A 147     -30.269  38.281   4.195  1.00  0.57           O  
ATOM   2296  CB  ILE A 147     -27.700  39.669   3.296  1.00  0.57           C  
ATOM   2297  CG1 ILE A 147     -26.913  40.881   2.766  1.00  0.57           C  
ATOM   2298  CG2 ILE A 147     -26.945  38.361   3.062  1.00  0.57           C  
ATOM   2299  CD1 ILE A 147     -25.650  41.138   3.486  1.00  0.57           C  
ATOM   2300  H   ILE A 147     -30.102  41.065   3.829  1.00  0.57           H  
ATOM   2301  HA  ILE A 147     -28.907  39.538   1.537  1.00  0.57           H  
ATOM   2302  HB  ILE A 147     -27.836  39.818   4.369  1.00  0.57           H  
ATOM   2303 1HG1 ILE A 147     -26.695  40.735   1.713  1.00  0.57           H  
ATOM   2304 2HG1 ILE A 147     -27.528  41.765   2.876  1.00  0.57           H  
ATOM   2305 1HG2 ILE A 147     -25.983  38.415   3.551  1.00  0.57           H  
ATOM   2306 2HG2 ILE A 147     -27.510  37.522   3.467  1.00  0.57           H  
ATOM   2307 3HG2 ILE A 147     -26.802  38.210   1.990  1.00  0.57           H  
ATOM   2308 1HD1 ILE A 147     -25.161  42.016   3.079  1.00  0.57           H  
ATOM   2309 2HD1 ILE A 147     -25.889  41.305   4.522  1.00  0.57           H  
ATOM   2310 3HD1 ILE A 147     -24.992  40.281   3.390  1.00  0.57           H  
ATOM   2311  N   VAL A 148     -30.000  37.469   2.111  1.00  0.59           N  
ATOM   2312  CA  VAL A 148     -30.701  36.240   2.395  1.00  0.59           C  
ATOM   2313  C   VAL A 148     -29.618  35.181   2.532  1.00  0.59           C  
ATOM   2314  O   VAL A 148     -28.814  34.991   1.612  1.00  0.59           O  
ATOM   2315  CB  VAL A 148     -31.649  35.897   1.245  1.00  0.59           C  
ATOM   2316  CG1 VAL A 148     -32.400  34.662   1.547  1.00  0.59           C  
ATOM   2317  CG2 VAL A 148     -32.577  37.082   0.977  1.00  0.59           C  
ATOM   2318  H   VAL A 148     -29.624  37.635   1.178  1.00  0.59           H  
ATOM   2319  HA  VAL A 148     -31.259  36.333   3.323  1.00  0.59           H  
ATOM   2320  HB  VAL A 148     -31.059  35.690   0.370  1.00  0.59           H  
ATOM   2321 1HG1 VAL A 148     -33.025  34.437   0.715  1.00  0.59           H  
ATOM   2322 2HG1 VAL A 148     -31.723  33.861   1.725  1.00  0.59           H  
ATOM   2323 3HG1 VAL A 148     -32.994  34.815   2.422  1.00  0.59           H  
ATOM   2324 1HG2 VAL A 148     -33.236  36.844   0.144  1.00  0.59           H  
ATOM   2325 2HG2 VAL A 148     -33.166  37.285   1.868  1.00  0.59           H  
ATOM   2326 3HG2 VAL A 148     -31.982  37.963   0.726  1.00  0.59           H  
ATOM   2327  N   GLY A 149     -29.558  34.523   3.682  1.00  0.62           N  
ATOM   2328  CA  GLY A 149     -28.460  33.594   3.912  1.00  0.62           C  
ATOM   2329  C   GLY A 149     -27.280  34.269   4.619  1.00  0.62           C  
ATOM   2330  O   GLY A 149     -26.175  34.327   4.078  1.00  0.62           O  
ATOM   2331  H   GLY A 149     -30.268  34.697   4.392  1.00  0.62           H  
ATOM   2332 1HA  GLY A 149     -28.814  32.751   4.505  1.00  0.62           H  
ATOM   2333 2HA  GLY A 149     -28.118  33.188   2.964  1.00  0.62           H  
ATOM   2334  N   LEU A 150     -27.480  34.815   5.825  1.00  0.65           N  
ATOM   2335  CA  LEU A 150     -26.379  35.546   6.466  1.00  0.65           C  
ATOM   2336  C   LEU A 150     -25.380  34.594   7.122  1.00  0.65           C  
ATOM   2337  O   LEU A 150     -25.257  34.533   8.345  1.00  0.65           O  
ATOM   2338  CB  LEU A 150     -26.894  36.465   7.580  1.00  0.65           C  
ATOM   2339  CG  LEU A 150     -25.884  37.537   8.078  1.00  0.65           C  
ATOM   2340  CD1 LEU A 150     -25.729  38.632   6.992  1.00  0.65           C  
ATOM   2341  CD2 LEU A 150     -26.338  38.122   9.395  1.00  0.65           C  
ATOM   2342  H   LEU A 150     -28.376  34.730   6.276  1.00  0.65           H  
ATOM   2343  HA  LEU A 150     -25.861  36.138   5.713  1.00  0.65           H  
ATOM   2344 1HB  LEU A 150     -27.778  36.972   7.220  1.00  0.65           H  
ATOM   2345 2HB  LEU A 150     -27.171  35.850   8.436  1.00  0.65           H  
ATOM   2346  HG  LEU A 150     -24.909  37.066   8.217  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 150     -25.005  39.372   7.318  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 150     -25.394  38.178   6.071  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 150     -26.683  39.119   6.819  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 150     -25.599  38.849   9.715  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 150     -27.302  38.603   9.273  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 150     -26.419  37.329  10.144  1.00  0.65           H  
ATOM   2353  N   GLY A 151     -24.651  33.885   6.269  1.00  0.67           N  
ATOM   2354  CA  GLY A 151     -23.631  32.931   6.652  1.00  0.67           C  
ATOM   2355  C   GLY A 151     -22.308  33.661   6.621  1.00  0.67           C  
ATOM   2356  O   GLY A 151     -22.291  34.888   6.660  1.00  0.67           O  
ATOM   2357  H   GLY A 151     -24.876  34.014   5.288  1.00  0.67           H  
ATOM   2358 1HA  GLY A 151     -23.834  32.541   7.652  1.00  0.67           H  
ATOM   2359 2HA  GLY A 151     -23.625  32.092   5.955  1.00  0.67           H  
ATOM   2360  N   ARG A 152     -21.200  32.944   6.514  1.00  0.68           N  
ATOM   2361  CA  ARG A 152     -19.898  33.607   6.527  1.00  0.68           C  
ATOM   2362  C   ARG A 152     -19.748  34.680   5.428  1.00  0.68           C  
ATOM   2363  O   ARG A 152     -19.256  35.784   5.691  1.00  0.68           O  
ATOM   2364  CB  ARG A 152     -18.804  32.569   6.400  1.00  0.68           C  
ATOM   2365  CG  ARG A 152     -17.425  33.087   6.501  1.00  0.68           C  
ATOM   2366  CD  ARG A 152     -16.445  32.000   6.397  1.00  0.68           C  
ATOM   2367  NE  ARG A 152     -15.098  32.500   6.333  1.00  0.68           N  
ATOM   2368  CZ  ARG A 152     -14.285  32.720   7.388  1.00  0.68           C  
ATOM   2369  NH1 ARG A 152     -14.700  32.456   8.608  1.00  0.68           N  
ATOM   2370  NH2 ARG A 152     -13.067  33.199   7.199  1.00  0.68           N  
ATOM   2371  H   ARG A 152     -21.253  31.935   6.464  1.00  0.68           H  
ATOM   2372  HA  ARG A 152     -19.783  34.100   7.494  1.00  0.68           H  
ATOM   2373 1HB  ARG A 152     -18.927  31.810   7.169  1.00  0.68           H  
ATOM   2374 2HB  ARG A 152     -18.887  32.071   5.432  1.00  0.68           H  
ATOM   2375 1HG  ARG A 152     -17.262  33.773   5.697  1.00  0.68           H  
ATOM   2376 2HG  ARG A 152     -17.287  33.598   7.454  1.00  0.68           H  
ATOM   2377 1HD  ARG A 152     -16.526  31.342   7.259  1.00  0.68           H  
ATOM   2378 2HD  ARG A 152     -16.642  31.437   5.491  1.00  0.68           H  
ATOM   2379  HE  ARG A 152     -14.770  32.726   5.407  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 152     -15.630  32.088   8.756  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 152     -14.090  32.620   9.395  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 152     -12.741  33.401   6.265  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 152     -12.462  33.360   7.989  1.00  0.68           H  
ATOM   2384  N   ILE A 153     -20.184  34.369   4.202  1.00  0.68           N  
ATOM   2385  CA  ILE A 153     -20.052  35.329   3.107  1.00  0.68           C  
ATOM   2386  C   ILE A 153     -21.030  36.465   3.266  1.00  0.68           C  
ATOM   2387  O   ILE A 153     -20.657  37.631   3.144  1.00  0.68           O  
ATOM   2388  CB  ILE A 153     -20.289  34.692   1.743  1.00  0.68           C  
ATOM   2389  CG1 ILE A 153     -19.228  33.680   1.460  1.00  0.68           C  
ATOM   2390  CG2 ILE A 153     -20.205  35.806   0.701  1.00  0.68           C  
ATOM   2391  CD1 ILE A 153     -19.524  32.783   0.303  1.00  0.68           C  
ATOM   2392  H   ILE A 153     -20.589  33.461   4.033  1.00  0.68           H  
ATOM   2393  HA  ILE A 153     -19.053  35.753   3.126  1.00  0.68           H  
ATOM   2394  HB  ILE A 153     -21.264  34.207   1.706  1.00  0.68           H  
ATOM   2395 1HG1 ILE A 153     -18.332  34.222   1.235  1.00  0.68           H  
ATOM   2396 2HG1 ILE A 153     -19.060  33.072   2.349  1.00  0.68           H  
ATOM   2397 1HG2 ILE A 153     -20.360  35.389  -0.277  1.00  0.68           H  
ATOM   2398 2HG2 ILE A 153     -20.969  36.555   0.901  1.00  0.68           H  
ATOM   2399 3HG2 ILE A 153     -19.220  36.275   0.743  1.00  0.68           H  
ATOM   2400 1HD1 ILE A 153     -18.690  32.098   0.150  1.00  0.68           H  
ATOM   2401 2HD1 ILE A 153     -20.432  32.213   0.506  1.00  0.68           H  
ATOM   2402 3HD1 ILE A 153     -19.665  33.378  -0.578  1.00  0.68           H  
ATOM   2403  N   GLY A 154     -22.290  36.128   3.544  1.00  0.66           N  
ATOM   2404  CA  GLY A 154     -23.314  37.149   3.705  1.00  0.66           C  
ATOM   2405  C   GLY A 154     -22.924  38.107   4.821  1.00  0.66           C  
ATOM   2406  O   GLY A 154     -23.117  39.317   4.707  1.00  0.66           O  
ATOM   2407  H   GLY A 154     -22.534  35.155   3.636  1.00  0.66           H  
ATOM   2408 1HA  GLY A 154     -23.438  37.695   2.770  1.00  0.66           H  
ATOM   2409 2HA  GLY A 154     -24.266  36.671   3.931  1.00  0.66           H  
ATOM   2410  N   THR A 155     -22.313  37.571   5.881  1.00  0.64           N  
ATOM   2411  CA  THR A 155     -21.860  38.374   6.998  1.00  0.64           C  
ATOM   2412  C   THR A 155     -20.771  39.326   6.533  1.00  0.64           C  
ATOM   2413  O   THR A 155     -20.804  40.515   6.848  1.00  0.64           O  
ATOM   2414  CB  THR A 155     -21.294  37.503   8.128  1.00  0.64           C  
ATOM   2415  OG1 THR A 155     -22.296  36.620   8.623  1.00  0.64           O  
ATOM   2416  CG2 THR A 155     -20.844  38.387   9.237  1.00  0.64           C  
ATOM   2417  H   THR A 155     -22.191  36.564   5.942  1.00  0.64           H  
ATOM   2418  HA  THR A 155     -22.692  38.957   7.380  1.00  0.64           H  
ATOM   2419  HB  THR A 155     -20.455  36.919   7.755  1.00  0.64           H  
ATOM   2420  HG1 THR A 155     -22.571  36.025   7.896  1.00  0.64           H  
ATOM   2421 1HG2 THR A 155     -20.437  37.792  10.044  1.00  0.64           H  
ATOM   2422 2HG2 THR A 155     -20.079  39.072   8.870  1.00  0.64           H  
ATOM   2423 3HG2 THR A 155     -21.697  38.941   9.588  1.00  0.64           H  
ATOM   2424  N   LEU A 156     -19.807  38.826   5.764  1.00  0.62           N  
ATOM   2425  CA  LEU A 156     -18.742  39.695   5.302  1.00  0.62           C  
ATOM   2426  C   LEU A 156     -19.302  40.791   4.391  1.00  0.62           C  
ATOM   2427  O   LEU A 156     -18.880  41.950   4.468  1.00  0.62           O  
ATOM   2428  CB  LEU A 156     -17.649  38.904   4.604  1.00  0.62           C  
ATOM   2429  CG  LEU A 156     -16.450  39.744   4.231  1.00  0.62           C  
ATOM   2430  CD1 LEU A 156     -15.888  40.373   5.504  1.00  0.62           C  
ATOM   2431  CD2 LEU A 156     -15.427  38.883   3.580  1.00  0.62           C  
ATOM   2432  H   LEU A 156     -19.790  37.829   5.530  1.00  0.62           H  
ATOM   2433  HA  LEU A 156     -18.298  40.173   6.172  1.00  0.62           H  
ATOM   2434 1HB  LEU A 156     -17.323  38.095   5.257  1.00  0.62           H  
ATOM   2435 2HB  LEU A 156     -18.065  38.465   3.694  1.00  0.62           H  
ATOM   2436  HG  LEU A 156     -16.753  40.534   3.549  1.00  0.62           H  
ATOM   2437 1HD1 LEU A 156     -15.021  40.978   5.278  1.00  0.62           H  
ATOM   2438 2HD1 LEU A 156     -16.650  40.997   5.970  1.00  0.62           H  
ATOM   2439 3HD1 LEU A 156     -15.596  39.581   6.194  1.00  0.62           H  
ATOM   2440 1HD2 LEU A 156     -14.557  39.477   3.307  1.00  0.62           H  
ATOM   2441 2HD2 LEU A 156     -15.122  38.093   4.265  1.00  0.62           H  
ATOM   2442 3HD2 LEU A 156     -15.870  38.449   2.701  1.00  0.62           H  
ATOM   2443  N   VAL A 157     -20.276  40.444   3.543  1.00  0.60           N  
ATOM   2444  CA  VAL A 157     -20.895  41.452   2.696  1.00  0.60           C  
ATOM   2445  C   VAL A 157     -21.579  42.493   3.560  1.00  0.60           C  
ATOM   2446  O   VAL A 157     -21.394  43.685   3.335  1.00  0.60           O  
ATOM   2447  CB  VAL A 157     -21.919  40.835   1.726  1.00  0.60           C  
ATOM   2448  CG1 VAL A 157     -22.706  41.923   1.015  1.00  0.60           C  
ATOM   2449  CG2 VAL A 157     -21.172  40.024   0.704  1.00  0.60           C  
ATOM   2450  H   VAL A 157     -20.578  39.471   3.493  1.00  0.60           H  
ATOM   2451  HA  VAL A 157     -20.115  41.938   2.108  1.00  0.60           H  
ATOM   2452  HB  VAL A 157     -22.617  40.208   2.280  1.00  0.60           H  
ATOM   2453 1HG1 VAL A 157     -23.423  41.469   0.333  1.00  0.60           H  
ATOM   2454 2HG1 VAL A 157     -23.236  42.517   1.750  1.00  0.60           H  
ATOM   2455 3HG1 VAL A 157     -22.028  42.554   0.455  1.00  0.60           H  
ATOM   2456 1HG2 VAL A 157     -21.858  39.583   0.011  1.00  0.60           H  
ATOM   2457 2HG2 VAL A 157     -20.487  40.680   0.164  1.00  0.60           H  
ATOM   2458 3HG2 VAL A 157     -20.611  39.239   1.205  1.00  0.60           H  
ATOM   2459  N   ALA A 158     -22.318  42.055   4.586  1.00  0.60           N  
ATOM   2460  CA  ALA A 158     -23.003  42.967   5.496  1.00  0.60           C  
ATOM   2461  C   ALA A 158     -22.031  43.917   6.186  1.00  0.60           C  
ATOM   2462  O   ALA A 158     -22.288  45.120   6.308  1.00  0.60           O  
ATOM   2463  CB  ALA A 158     -23.721  42.167   6.568  1.00  0.60           C  
ATOM   2464  H   ALA A 158     -22.434  41.051   4.721  1.00  0.60           H  
ATOM   2465  HA  ALA A 158     -23.715  43.550   4.917  1.00  0.60           H  
ATOM   2466 1HB  ALA A 158     -24.239  42.844   7.239  1.00  0.60           H  
ATOM   2467 2HB  ALA A 158     -24.420  41.490   6.125  1.00  0.60           H  
ATOM   2468 3HB  ALA A 158     -23.004  41.599   7.129  1.00  0.60           H  
ATOM   2469  N   HIS A 159     -20.877  43.381   6.582  1.00  0.61           N  
ATOM   2470  CA  HIS A 159     -19.830  44.143   7.248  1.00  0.61           C  
ATOM   2471  C   HIS A 159     -19.341  45.249   6.331  1.00  0.61           C  
ATOM   2472  O   HIS A 159     -19.386  46.433   6.679  1.00  0.61           O  
ATOM   2473  CB  HIS A 159     -18.678  43.184   7.602  1.00  0.61           C  
ATOM   2474  CG  HIS A 159     -17.462  43.744   8.265  1.00  0.61           C  
ATOM   2475  ND1 HIS A 159     -17.412  44.075   9.605  1.00  0.61           N  
ATOM   2476  CD2 HIS A 159     -16.232  43.999   7.764  1.00  0.61           C  
ATOM   2477  CE1 HIS A 159     -16.195  44.507   9.900  1.00  0.61           C  
ATOM   2478  NE2 HIS A 159     -15.461  44.472   8.800  1.00  0.61           N  
ATOM   2479  H   HIS A 159     -20.738  42.379   6.457  1.00  0.61           H  
ATOM   2480  HA  HIS A 159     -20.217  44.593   8.162  1.00  0.61           H  
ATOM   2481 1HB  HIS A 159     -19.061  42.384   8.225  1.00  0.61           H  
ATOM   2482 2HB  HIS A 159     -18.336  42.718   6.698  1.00  0.61           H  
ATOM   2483  HD1 HIS A 159     -18.148  43.996  10.274  1.00  0.61           H  
ATOM   2484  HD2 HIS A 159     -15.804  43.886   6.767  1.00  0.61           H  
ATOM   2485  HE1 HIS A 159     -15.949  44.820  10.914  1.00  0.61           H  
ATOM   2486  N   LYS A 160     -18.937  44.859   5.126  1.00  0.64           N  
ATOM   2487  CA  LYS A 160     -18.415  45.789   4.145  1.00  0.64           C  
ATOM   2488  C   LYS A 160     -19.465  46.794   3.678  1.00  0.64           C  
ATOM   2489  O   LYS A 160     -19.178  47.987   3.533  1.00  0.64           O  
ATOM   2490  CB  LYS A 160     -17.857  44.987   2.977  1.00  0.64           C  
ATOM   2491  CG  LYS A 160     -16.542  44.234   3.311  1.00  0.64           C  
ATOM   2492  CD  LYS A 160     -16.047  43.365   2.146  1.00  0.64           C  
ATOM   2493  CE  LYS A 160     -14.741  42.682   2.476  1.00  0.64           C  
ATOM   2494  NZ  LYS A 160     -13.589  43.611   2.388  1.00  0.64           N  
ATOM   2495  H   LYS A 160     -18.968  43.864   4.894  1.00  0.64           H  
ATOM   2496  HA  LYS A 160     -17.599  46.344   4.607  1.00  0.64           H  
ATOM   2497 1HB  LYS A 160     -18.604  44.242   2.694  1.00  0.64           H  
ATOM   2498 2HB  LYS A 160     -17.688  45.643   2.129  1.00  0.64           H  
ATOM   2499 1HG  LYS A 160     -15.767  44.950   3.575  1.00  0.64           H  
ATOM   2500 2HG  LYS A 160     -16.722  43.584   4.171  1.00  0.64           H  
ATOM   2501 1HD  LYS A 160     -16.792  42.603   1.913  1.00  0.64           H  
ATOM   2502 2HD  LYS A 160     -15.884  43.984   1.264  1.00  0.64           H  
ATOM   2503 1HE  LYS A 160     -14.799  42.312   3.480  1.00  0.64           H  
ATOM   2504 2HE  LYS A 160     -14.579  41.844   1.794  1.00  0.64           H  
ATOM   2505 1HZ  LYS A 160     -12.744  43.121   2.623  1.00  0.64           H  
ATOM   2506 2HZ  LYS A 160     -13.520  43.938   1.417  1.00  0.64           H  
ATOM   2507 3HZ  LYS A 160     -13.711  44.392   3.008  1.00  0.64           H  
ATOM   2508  N   CYS A 161     -20.701  46.352   3.511  1.00  0.67           N  
ATOM   2509  CA  CYS A 161     -21.737  47.258   3.076  1.00  0.67           C  
ATOM   2510  C   CYS A 161     -22.015  48.338   4.091  1.00  0.67           C  
ATOM   2511  O   CYS A 161     -22.126  49.514   3.730  1.00  0.67           O  
ATOM   2512  CB  CYS A 161     -23.013  46.498   2.813  1.00  0.67           C  
ATOM   2513  SG  CYS A 161     -22.917  45.527   1.422  1.00  0.67           S  
ATOM   2514  H   CYS A 161     -20.920  45.370   3.649  1.00  0.67           H  
ATOM   2515  HA  CYS A 161     -21.411  47.721   2.153  1.00  0.67           H  
ATOM   2516 1HB  CYS A 161     -23.230  45.850   3.660  1.00  0.67           H  
ATOM   2517 2HB  CYS A 161     -23.835  47.174   2.695  1.00  0.67           H  
ATOM   2518  HG  CYS A 161     -22.096  44.608   1.990  1.00  0.67           H  
ATOM   2519  N   ASN A 162     -22.051  47.960   5.363  1.00  0.70           N  
ATOM   2520  CA  ASN A 162     -22.348  48.894   6.427  1.00  0.70           C  
ATOM   2521  C   ASN A 162     -21.171  49.819   6.734  1.00  0.70           C  
ATOM   2522  O   ASN A 162     -21.371  50.975   7.113  1.00  0.70           O  
ATOM   2523  CB  ASN A 162     -22.814  48.127   7.650  1.00  0.70           C  
ATOM   2524  CG  ASN A 162     -23.370  49.011   8.723  1.00  0.70           C  
ATOM   2525  OD1 ASN A 162     -22.775  49.176   9.801  1.00  0.70           O  
ATOM   2526  ND2 ASN A 162     -24.503  49.621   8.442  1.00  0.70           N  
ATOM   2527  H   ASN A 162     -21.935  46.973   5.609  1.00  0.70           H  
ATOM   2528  HA  ASN A 162     -23.172  49.527   6.100  1.00  0.70           H  
ATOM   2529 1HB  ASN A 162     -23.581  47.408   7.353  1.00  0.70           H  
ATOM   2530 2HB  ASN A 162     -21.975  47.554   8.056  1.00  0.70           H  
ATOM   2531 1HD2 ASN A 162     -24.921  50.231   9.112  1.00  0.70           H  
ATOM   2532 2HD2 ASN A 162     -24.940  49.505   7.525  1.00  0.70           H  
ATOM   2533  N   LEU A 163     -19.941  49.329   6.585  1.00  0.72           N  
ATOM   2534  CA  LEU A 163     -18.792  50.155   6.924  1.00  0.72           C  
ATOM   2535  C   LEU A 163     -18.119  50.868   5.742  1.00  0.72           C  
ATOM   2536  O   LEU A 163     -17.706  52.020   5.876  1.00  0.72           O  
ATOM   2537  CB  LEU A 163     -17.769  49.285   7.633  1.00  0.72           C  
ATOM   2538  CG  LEU A 163     -18.267  48.660   8.924  1.00  0.72           C  
ATOM   2539  CD1 LEU A 163     -17.193  47.775   9.466  1.00  0.72           C  
ATOM   2540  CD2 LEU A 163     -18.668  49.753   9.902  1.00  0.72           C  
ATOM   2541  H   LEU A 163     -19.802  48.360   6.298  1.00  0.72           H  
ATOM   2542  HA  LEU A 163     -19.128  50.919   7.622  1.00  0.72           H  
ATOM   2543 1HB  LEU A 163     -17.483  48.472   6.962  1.00  0.72           H  
ATOM   2544 2HB  LEU A 163     -16.889  49.882   7.855  1.00  0.72           H  
ATOM   2545  HG  LEU A 163     -19.138  48.033   8.713  1.00  0.72           H  
ATOM   2546 1HD1 LEU A 163     -17.538  47.297  10.381  1.00  0.72           H  
ATOM   2547 2HD1 LEU A 163     -16.963  47.018   8.719  1.00  0.72           H  
ATOM   2548 3HD1 LEU A 163     -16.303  48.362   9.677  1.00  0.72           H  
ATOM   2549 1HD2 LEU A 163     -19.032  49.299  10.823  1.00  0.72           H  
ATOM   2550 2HD2 LEU A 163     -17.808  50.383  10.121  1.00  0.72           H  
ATOM   2551 3HD2 LEU A 163     -19.463  50.361   9.459  1.00  0.72           H  
ATOM   2552  N   ALA A 164     -17.969  50.196   4.595  1.00  0.72           N  
ATOM   2553  CA  ALA A 164     -17.293  50.797   3.445  1.00  0.72           C  
ATOM   2554  C   ALA A 164     -18.265  51.560   2.560  1.00  0.72           C  
ATOM   2555  O   ALA A 164     -17.935  52.625   2.035  1.00  0.72           O  
ATOM   2556  CB  ALA A 164     -16.600  49.734   2.616  1.00  0.72           C  
ATOM   2557  H   ALA A 164     -18.331  49.258   4.493  1.00  0.72           H  
ATOM   2558  HA  ALA A 164     -16.548  51.498   3.820  1.00  0.72           H  
ATOM   2559 1HB  ALA A 164     -16.084  50.208   1.783  1.00  0.72           H  
ATOM   2560 2HB  ALA A 164     -15.881  49.201   3.235  1.00  0.72           H  
ATOM   2561 3HB  ALA A 164     -17.335  49.034   2.230  1.00  0.72           H  
ATOM   2562  N   LEU A 165     -19.465  51.010   2.385  1.00  0.71           N  
ATOM   2563  CA  LEU A 165     -20.446  51.656   1.516  1.00  0.71           C  
ATOM   2564  C   LEU A 165     -21.393  52.558   2.332  1.00  0.71           C  
ATOM   2565  O   LEU A 165     -21.846  53.594   1.845  1.00  0.71           O  
ATOM   2566  CB  LEU A 165     -21.230  50.606   0.721  1.00  0.71           C  
ATOM   2567  CG  LEU A 165     -20.386  49.683  -0.200  1.00  0.71           C  
ATOM   2568  CD1 LEU A 165     -21.292  48.631  -0.854  1.00  0.71           C  
ATOM   2569  CD2 LEU A 165     -19.696  50.526  -1.251  1.00  0.71           C  
ATOM   2570  H   LEU A 165     -19.665  50.115   2.835  1.00  0.71           H  
ATOM   2571  HA  LEU A 165     -19.914  52.284   0.804  1.00  0.71           H  
ATOM   2572 1HB  LEU A 165     -21.780  49.984   1.396  1.00  0.71           H  
ATOM   2573 2HB  LEU A 165     -21.945  51.128   0.085  1.00  0.71           H  
ATOM   2574  HG  LEU A 165     -19.637  49.158   0.399  1.00  0.71           H  
ATOM   2575 1HD1 LEU A 165     -20.697  47.987  -1.497  1.00  0.71           H  
ATOM   2576 2HD1 LEU A 165     -21.779  48.032  -0.097  1.00  0.71           H  
ATOM   2577 3HD1 LEU A 165     -22.032  49.123  -1.436  1.00  0.71           H  
ATOM   2578 1HD2 LEU A 165     -19.099  49.884  -1.897  1.00  0.71           H  
ATOM   2579 2HD2 LEU A 165     -20.442  51.045  -1.845  1.00  0.71           H  
ATOM   2580 3HD2 LEU A 165     -19.048  51.258  -0.766  1.00  0.71           H  
ATOM   2581  N   GLY A 166     -21.651  52.179   3.591  1.00  0.68           N  
ATOM   2582  CA  GLY A 166     -22.540  52.922   4.488  1.00  0.68           C  
ATOM   2583  C   GLY A 166     -24.011  52.554   4.315  1.00  0.68           C  
ATOM   2584  O   GLY A 166     -24.902  53.309   4.703  1.00  0.68           O  
ATOM   2585  H   GLY A 166     -21.275  51.299   3.920  1.00  0.68           H  
ATOM   2586 1HA  GLY A 166     -22.241  52.731   5.518  1.00  0.68           H  
ATOM   2587 2HA  GLY A 166     -22.411  53.990   4.317  1.00  0.68           H  
ATOM   2588  N   MET A 167     -24.257  51.399   3.714  1.00  0.63           N  
ATOM   2589  CA  MET A 167     -25.615  50.943   3.439  1.00  0.63           C  
ATOM   2590  C   MET A 167     -26.277  50.377   4.689  1.00  0.63           C  
ATOM   2591  O   MET A 167     -25.612  49.815   5.570  1.00  0.63           O  
ATOM   2592  CB  MET A 167     -25.607  49.851   2.374  1.00  0.63           C  
ATOM   2593  CG  MET A 167     -25.122  50.259   0.992  1.00  0.63           C  
ATOM   2594  SD  MET A 167     -25.056  48.869  -0.200  1.00  0.63           S  
ATOM   2595  CE  MET A 167     -26.760  48.762  -0.724  1.00  0.63           C  
ATOM   2596  H   MET A 167     -23.468  50.809   3.473  1.00  0.63           H  
ATOM   2597  HA  MET A 167     -26.210  51.790   3.089  1.00  0.63           H  
ATOM   2598 1HB  MET A 167     -24.992  49.046   2.717  1.00  0.63           H  
ATOM   2599 2HB  MET A 167     -26.625  49.458   2.267  1.00  0.63           H  
ATOM   2600 1HG  MET A 167     -25.820  50.987   0.609  1.00  0.63           H  
ATOM   2601 2HG  MET A 167     -24.147  50.725   1.057  1.00  0.63           H  
ATOM   2602 1HE  MET A 167     -26.873  47.943  -1.436  1.00  0.63           H  
ATOM   2603 2HE  MET A 167     -27.401  48.599   0.140  1.00  0.63           H  
ATOM   2604 3HE  MET A 167     -27.044  49.690  -1.198  1.00  0.63           H  
ATOM   2605  N   ARG A 168     -27.597  50.501   4.746  1.00  0.60           N  
ATOM   2606  CA  ARG A 168     -28.375  49.845   5.788  1.00  0.60           C  
ATOM   2607  C   ARG A 168     -28.454  48.399   5.389  1.00  0.60           C  
ATOM   2608  O   ARG A 168     -28.688  48.117   4.216  1.00  0.60           O  
ATOM   2609  CB  ARG A 168     -29.774  50.432   5.927  1.00  0.60           C  
ATOM   2610  CG  ARG A 168     -30.714  49.705   6.930  1.00  0.60           C  
ATOM   2611  CD  ARG A 168     -30.359  49.957   8.353  1.00  0.60           C  
ATOM   2612  NE  ARG A 168     -31.271  49.269   9.280  1.00  0.60           N  
ATOM   2613  CZ  ARG A 168     -32.443  49.757   9.705  1.00  0.60           C  
ATOM   2614  NH1 ARG A 168     -32.889  50.926   9.290  1.00  0.60           N  
ATOM   2615  NH2 ARG A 168     -33.130  49.035  10.550  1.00  0.60           N  
ATOM   2616  H   ARG A 168     -28.077  50.984   3.986  1.00  0.60           H  
ATOM   2617  HA  ARG A 168     -27.854  49.928   6.742  1.00  0.60           H  
ATOM   2618 1HB  ARG A 168     -29.699  51.470   6.243  1.00  0.60           H  
ATOM   2619 2HB  ARG A 168     -30.267  50.426   4.955  1.00  0.60           H  
ATOM   2620 1HG  ARG A 168     -31.733  50.058   6.771  1.00  0.60           H  
ATOM   2621 2HG  ARG A 168     -30.686  48.628   6.753  1.00  0.60           H  
ATOM   2622 1HD  ARG A 168     -29.348  49.596   8.541  1.00  0.60           H  
ATOM   2623 2HD  ARG A 168     -30.407  51.025   8.558  1.00  0.60           H  
ATOM   2624  HE  ARG A 168     -31.012  48.350   9.669  1.00  0.60           H  
ATOM   2625 1HH1 ARG A 168     -32.343  51.472   8.638  1.00  0.60           H  
ATOM   2626 2HH1 ARG A 168     -33.775  51.276   9.624  1.00  0.60           H  
ATOM   2627 1HH2 ARG A 168     -32.724  48.145  10.844  1.00  0.60           H  
ATOM   2628 2HH2 ARG A 168     -34.018  49.354  10.904  1.00  0.60           H  
ATOM   2629  N   VAL A 169     -28.208  47.488   6.313  1.00  0.57           N  
ATOM   2630  CA  VAL A 169     -28.273  46.089   5.946  1.00  0.57           C  
ATOM   2631  C   VAL A 169     -29.345  45.347   6.723  1.00  0.57           C  
ATOM   2632  O   VAL A 169     -29.428  45.488   7.942  1.00  0.57           O  
ATOM   2633  CB  VAL A 169     -26.913  45.403   6.163  1.00  0.57           C  
ATOM   2634  CG1 VAL A 169     -27.036  43.906   5.799  1.00  0.57           C  
ATOM   2635  CG2 VAL A 169     -25.833  46.077   5.294  1.00  0.57           C  
ATOM   2636  H   VAL A 169     -27.989  47.758   7.261  1.00  0.57           H  
ATOM   2637  HA  VAL A 169     -28.504  46.032   4.894  1.00  0.57           H  
ATOM   2638  HB  VAL A 169     -26.633  45.476   7.212  1.00  0.57           H  
ATOM   2639 1HG1 VAL A 169     -26.101  43.423   5.953  1.00  0.57           H  
ATOM   2640 2HG1 VAL A 169     -27.788  43.428   6.420  1.00  0.57           H  
ATOM   2641 3HG1 VAL A 169     -27.328  43.811   4.748  1.00  0.57           H  
ATOM   2642 1HG2 VAL A 169     -24.879  45.588   5.459  1.00  0.57           H  
ATOM   2643 2HG2 VAL A 169     -26.107  45.995   4.245  1.00  0.57           H  
ATOM   2644 3HG2 VAL A 169     -25.742  47.130   5.560  1.00  0.57           H  
ATOM   2645  N   LEU A 170     -30.180  44.608   6.004  1.00  0.57           N  
ATOM   2646  CA  LEU A 170     -31.229  43.781   6.582  1.00  0.57           C  
ATOM   2647  C   LEU A 170     -30.807  42.336   6.373  1.00  0.57           C  
ATOM   2648  O   LEU A 170     -30.152  42.048   5.372  1.00  0.57           O  
ATOM   2649  CB  LEU A 170     -32.575  43.984   5.881  1.00  0.57           C  
ATOM   2650  CG  LEU A 170     -33.131  45.375   5.782  1.00  0.57           C  
ATOM   2651  CD1 LEU A 170     -34.455  45.295   5.022  1.00  0.57           C  
ATOM   2652  CD2 LEU A 170     -33.297  45.988   7.144  1.00  0.57           C  
ATOM   2653  H   LEU A 170     -30.037  44.593   4.994  1.00  0.57           H  
ATOM   2654  HA  LEU A 170     -31.315  43.981   7.647  1.00  0.57           H  
ATOM   2655 1HB  LEU A 170     -32.501  43.606   4.877  1.00  0.57           H  
ATOM   2656 2HB  LEU A 170     -33.301  43.385   6.398  1.00  0.57           H  
ATOM   2657  HG  LEU A 170     -32.454  45.983   5.212  1.00  0.57           H  
ATOM   2658 1HD1 LEU A 170     -34.867  46.297   4.915  1.00  0.57           H  
ATOM   2659 2HD1 LEU A 170     -34.292  44.862   4.033  1.00  0.57           H  
ATOM   2660 3HD1 LEU A 170     -35.161  44.679   5.574  1.00  0.57           H  
ATOM   2661 1HD2 LEU A 170     -33.701  46.998   7.043  1.00  0.57           H  
ATOM   2662 2HD2 LEU A 170     -33.977  45.383   7.747  1.00  0.57           H  
ATOM   2663 3HD2 LEU A 170     -32.328  46.035   7.612  1.00  0.57           H  
ATOM   2664  N   ALA A 171     -31.216  41.413   7.230  1.00  0.58           N  
ATOM   2665  CA  ALA A 171     -30.851  40.029   6.951  1.00  0.58           C  
ATOM   2666  C   ALA A 171     -31.913  39.017   7.337  1.00  0.58           C  
ATOM   2667  O   ALA A 171     -32.607  39.165   8.340  1.00  0.58           O  
ATOM   2668  CB  ALA A 171     -29.575  39.701   7.685  1.00  0.58           C  
ATOM   2669  H   ALA A 171     -31.716  41.681   8.072  1.00  0.58           H  
ATOM   2670  HA  ALA A 171     -30.686  39.937   5.883  1.00  0.58           H  
ATOM   2671 1HB  ALA A 171     -29.287  38.687   7.442  1.00  0.58           H  
ATOM   2672 2HB  ALA A 171     -28.789  40.390   7.376  1.00  0.58           H  
ATOM   2673 3HB  ALA A 171     -29.738  39.789   8.757  1.00  0.58           H  
ATOM   2674  N   TYR A 172     -31.991  37.953   6.538  1.00  0.61           N  
ATOM   2675  CA  TYR A 172     -32.915  36.842   6.763  1.00  0.61           C  
ATOM   2676  C   TYR A 172     -32.283  35.490   6.516  1.00  0.61           C  
ATOM   2677  O   TYR A 172     -31.747  35.237   5.437  1.00  0.61           O  
ATOM   2678  CB  TYR A 172     -34.116  36.979   5.826  1.00  0.61           C  
ATOM   2679  CG  TYR A 172     -35.106  35.824   5.829  1.00  0.61           C  
ATOM   2680  CD1 TYR A 172     -36.000  35.618   6.858  1.00  0.61           C  
ATOM   2681  CD2 TYR A 172     -35.109  34.976   4.747  1.00  0.61           C  
ATOM   2682  CE1 TYR A 172     -36.889  34.560   6.797  1.00  0.61           C  
ATOM   2683  CE2 TYR A 172     -35.987  33.924   4.677  1.00  0.61           C  
ATOM   2684  CZ  TYR A 172     -36.881  33.714   5.697  1.00  0.61           C  
ATOM   2685  OH  TYR A 172     -37.776  32.667   5.626  1.00  0.61           O  
ATOM   2686  H   TYR A 172     -31.380  37.932   5.719  1.00  0.61           H  
ATOM   2687  HA  TYR A 172     -33.253  36.876   7.803  1.00  0.61           H  
ATOM   2688 1HB  TYR A 172     -34.665  37.893   6.076  1.00  0.61           H  
ATOM   2689 2HB  TYR A 172     -33.749  37.080   4.813  1.00  0.61           H  
ATOM   2690  HD1 TYR A 172     -36.010  36.277   7.709  1.00  0.61           H  
ATOM   2691  HD2 TYR A 172     -34.417  35.150   3.949  1.00  0.61           H  
ATOM   2692  HE1 TYR A 172     -37.598  34.397   7.608  1.00  0.61           H  
ATOM   2693  HE2 TYR A 172     -35.979  33.264   3.809  1.00  0.61           H  
ATOM   2694  HH  TYR A 172     -38.261  32.604   6.454  1.00  0.61           H  
ATOM   2695  N   ASP A 173     -32.336  34.641   7.524  1.00  0.64           N  
ATOM   2696  CA  ASP A 173     -31.877  33.268   7.435  1.00  0.64           C  
ATOM   2697  C   ASP A 173     -32.385  32.479   8.635  1.00  0.64           C  
ATOM   2698  O   ASP A 173     -31.776  32.554   9.694  1.00  0.64           O  
ATOM   2699  CB  ASP A 173     -30.371  33.142   7.291  1.00  0.64           C  
ATOM   2700  CG  ASP A 173     -29.926  31.663   7.075  1.00  0.64           C  
ATOM   2701  OD1 ASP A 173     -30.675  30.753   7.388  1.00  0.64           O  
ATOM   2702  OD2 ASP A 173     -28.840  31.471   6.587  1.00  0.64           O  
ATOM   2703  H   ASP A 173     -32.761  34.962   8.387  1.00  0.64           H  
ATOM   2704  HA  ASP A 173     -32.261  32.850   6.512  1.00  0.64           H  
ATOM   2705 1HB  ASP A 173     -30.051  33.715   6.447  1.00  0.64           H  
ATOM   2706 2HB  ASP A 173     -29.875  33.543   8.157  1.00  0.64           H  
ATOM   2707  N   PRO A 174     -33.437  31.669   8.513  1.00  0.68           N  
ATOM   2708  CA  PRO A 174     -34.046  30.905   9.589  1.00  0.68           C  
ATOM   2709  C   PRO A 174     -33.063  29.992  10.340  1.00  0.68           C  
ATOM   2710  O   PRO A 174     -33.380  29.523  11.436  1.00  0.68           O  
ATOM   2711  CB  PRO A 174     -35.087  30.069   8.841  1.00  0.68           C  
ATOM   2712  CG  PRO A 174     -35.413  30.870   7.609  1.00  0.68           C  
ATOM   2713  CD  PRO A 174     -34.115  31.522   7.217  1.00  0.68           C  
ATOM   2714  HA  PRO A 174     -34.528  31.601  10.288  1.00  0.68           H  
ATOM   2715 1HB  PRO A 174     -34.665  29.080   8.608  1.00  0.68           H  
ATOM   2716 2HB  PRO A 174     -35.961  29.900   9.485  1.00  0.68           H  
ATOM   2717 1HG  PRO A 174     -35.806  30.212   6.820  1.00  0.68           H  
ATOM   2718 2HG  PRO A 174     -36.200  31.602   7.834  1.00  0.68           H  
ATOM   2719 1HD  PRO A 174     -33.526  30.878   6.541  1.00  0.68           H  
ATOM   2720 2HD  PRO A 174     -34.354  32.498   6.780  1.00  0.68           H  
ATOM   2721  N   TYR A 175     -31.898  29.698   9.748  1.00  0.70           N  
ATOM   2722  CA  TYR A 175     -30.927  28.821  10.383  1.00  0.70           C  
ATOM   2723  C   TYR A 175     -29.734  29.550  11.019  1.00  0.70           C  
ATOM   2724  O   TYR A 175     -28.801  28.911  11.516  1.00  0.70           O  
ATOM   2725  CB  TYR A 175     -30.477  27.818   9.345  1.00  0.70           C  
ATOM   2726  CG  TYR A 175     -31.647  26.985   8.915  1.00  0.70           C  
ATOM   2727  CD1 TYR A 175     -32.293  27.248   7.713  1.00  0.70           C  
ATOM   2728  CD2 TYR A 175     -32.102  25.979   9.744  1.00  0.70           C  
ATOM   2729  CE1 TYR A 175     -33.396  26.489   7.346  1.00  0.70           C  
ATOM   2730  CE2 TYR A 175     -33.193  25.228   9.383  1.00  0.70           C  
ATOM   2731  CZ  TYR A 175     -33.842  25.474   8.193  1.00  0.70           C  
ATOM   2732  OH  TYR A 175     -34.939  24.713   7.855  1.00  0.70           O  
ATOM   2733  H   TYR A 175     -31.637  30.107   8.841  1.00  0.70           H  
ATOM   2734  HA  TYR A 175     -31.435  28.281  11.179  1.00  0.70           H  
ATOM   2735 1HB  TYR A 175     -30.073  28.342   8.472  1.00  0.70           H  
ATOM   2736 2HB  TYR A 175     -29.705  27.169   9.750  1.00  0.70           H  
ATOM   2737  HD1 TYR A 175     -31.935  28.055   7.066  1.00  0.70           H  
ATOM   2738  HD2 TYR A 175     -31.596  25.785  10.690  1.00  0.70           H  
ATOM   2739  HE1 TYR A 175     -33.916  26.685   6.405  1.00  0.70           H  
ATOM   2740  HE2 TYR A 175     -33.550  24.437  10.043  1.00  0.70           H  
ATOM   2741  HH  TYR A 175     -35.247  24.935   6.944  1.00  0.70           H  
ATOM   2742  N   VAL A 176     -29.781  30.877  11.037  1.00  0.71           N  
ATOM   2743  CA  VAL A 176     -28.740  31.697  11.648  1.00  0.71           C  
ATOM   2744  C   VAL A 176     -29.316  32.516  12.808  1.00  0.71           C  
ATOM   2745  O   VAL A 176     -30.332  33.182  12.634  1.00  0.71           O  
ATOM   2746  CB  VAL A 176     -28.110  32.635  10.615  1.00  0.71           C  
ATOM   2747  CG1 VAL A 176     -27.103  33.552  11.250  1.00  0.71           C  
ATOM   2748  CG2 VAL A 176     -27.422  31.808   9.554  1.00  0.71           C  
ATOM   2749  H   VAL A 176     -30.573  31.347  10.595  1.00  0.71           H  
ATOM   2750  HA  VAL A 176     -27.952  31.037  11.973  1.00  0.71           H  
ATOM   2751  HB  VAL A 176     -28.887  33.239  10.175  1.00  0.71           H  
ATOM   2752 1HG1 VAL A 176     -26.683  34.206  10.486  1.00  0.71           H  
ATOM   2753 2HG1 VAL A 176     -27.595  34.151  12.007  1.00  0.71           H  
ATOM   2754 3HG1 VAL A 176     -26.307  32.970  11.706  1.00  0.71           H  
ATOM   2755 1HG2 VAL A 176     -26.987  32.467   8.802  1.00  0.71           H  
ATOM   2756 2HG2 VAL A 176     -26.637  31.210  10.011  1.00  0.71           H  
ATOM   2757 3HG2 VAL A 176     -28.136  31.149   9.080  1.00  0.71           H  
ATOM   2758  N   PRO A 177     -28.738  32.465  14.016  1.00  0.71           N  
ATOM   2759  CA  PRO A 177     -29.175  33.241  15.158  1.00  0.71           C  
ATOM   2760  C   PRO A 177     -29.187  34.727  14.837  1.00  0.71           C  
ATOM   2761  O   PRO A 177     -28.277  35.247  14.190  1.00  0.71           O  
ATOM   2762  CB  PRO A 177     -28.115  32.905  16.212  1.00  0.71           C  
ATOM   2763  CG  PRO A 177     -27.616  31.531  15.824  1.00  0.71           C  
ATOM   2764  CD  PRO A 177     -27.639  31.517  14.310  1.00  0.71           C  
ATOM   2765  HA  PRO A 177     -30.174  32.900  15.469  1.00  0.71           H  
ATOM   2766 1HB  PRO A 177     -27.321  33.668  16.201  1.00  0.71           H  
ATOM   2767 2HB  PRO A 177     -28.562  32.930  17.216  1.00  0.71           H  
ATOM   2768 1HG  PRO A 177     -26.607  31.364  16.236  1.00  0.71           H  
ATOM   2769 2HG  PRO A 177     -28.266  30.759  16.258  1.00  0.71           H  
ATOM   2770 1HD  PRO A 177     -26.685  31.864  13.890  1.00  0.71           H  
ATOM   2771 2HD  PRO A 177     -27.898  30.488  14.007  1.00  0.71           H  
ATOM   2772  N   ALA A 178     -30.175  35.434  15.369  1.00  0.70           N  
ATOM   2773  CA  ALA A 178     -30.298  36.875  15.162  1.00  0.70           C  
ATOM   2774  C   ALA A 178     -29.066  37.618  15.666  1.00  0.70           C  
ATOM   2775  O   ALA A 178     -28.697  38.665  15.134  1.00  0.70           O  
ATOM   2776  CB  ALA A 178     -31.531  37.398  15.857  1.00  0.70           C  
ATOM   2777  H   ALA A 178     -30.889  34.957  15.902  1.00  0.70           H  
ATOM   2778  HA  ALA A 178     -30.386  37.055  14.090  1.00  0.70           H  
ATOM   2779 1HB  ALA A 178     -31.629  38.467  15.672  1.00  0.70           H  
ATOM   2780 2HB  ALA A 178     -32.408  36.880  15.472  1.00  0.70           H  
ATOM   2781 3HB  ALA A 178     -31.448  37.223  16.927  1.00  0.70           H  
ATOM   2782  N   SER A 179     -28.413  37.062  16.689  1.00  0.69           N  
ATOM   2783  CA  SER A 179     -27.229  37.678  17.274  1.00  0.69           C  
ATOM   2784  C   SER A 179     -26.073  37.768  16.264  1.00  0.69           C  
ATOM   2785  O   SER A 179     -25.133  38.551  16.438  1.00  0.69           O  
ATOM   2786  CB  SER A 179     -26.799  36.903  18.506  1.00  0.69           C  
ATOM   2787  OG  SER A 179     -26.349  35.620  18.171  1.00  0.69           O  
ATOM   2788  H   SER A 179     -28.757  36.194  17.070  1.00  0.69           H  
ATOM   2789  HA  SER A 179     -27.493  38.689  17.586  1.00  0.69           H  
ATOM   2790 1HB  SER A 179     -26.004  37.449  19.013  1.00  0.69           H  
ATOM   2791 2HB  SER A 179     -27.636  36.828  19.197  1.00  0.69           H  
ATOM   2792  HG  SER A 179     -25.645  35.748  17.529  1.00  0.69           H  
ATOM   2793  N   LYS A 180     -26.120  36.971  15.189  1.00  0.69           N  
ATOM   2794  CA  LYS A 180     -25.075  37.045  14.178  1.00  0.69           C  
ATOM   2795  C   LYS A 180     -25.239  38.375  13.460  1.00  0.69           C  
ATOM   2796  O   LYS A 180     -24.272  39.103  13.203  1.00  0.69           O  
ATOM   2797  CB  LYS A 180     -25.228  35.904  13.177  1.00  0.69           C  
ATOM   2798  CG  LYS A 180     -24.154  35.803  12.098  1.00  0.69           C  
ATOM   2799  CD  LYS A 180     -22.819  35.382  12.684  1.00  0.69           C  
ATOM   2800  CE  LYS A 180     -21.804  35.128  11.588  1.00  0.69           C  
ATOM   2801  NZ  LYS A 180     -20.488  34.697  12.133  1.00  0.69           N  
ATOM   2802  H   LYS A 180     -26.902  36.333  15.042  1.00  0.69           H  
ATOM   2803  HA  LYS A 180     -24.095  37.012  14.654  1.00  0.69           H  
ATOM   2804 1HB  LYS A 180     -25.268  34.954  13.712  1.00  0.69           H  
ATOM   2805 2HB  LYS A 180     -26.181  36.019  12.665  1.00  0.69           H  
ATOM   2806 1HG  LYS A 180     -24.456  35.079  11.338  1.00  0.69           H  
ATOM   2807 2HG  LYS A 180     -24.039  36.773  11.612  1.00  0.69           H  
ATOM   2808 1HD  LYS A 180     -22.444  36.169  13.340  1.00  0.69           H  
ATOM   2809 2HD  LYS A 180     -22.947  34.472  13.268  1.00  0.69           H  
ATOM   2810 1HE  LYS A 180     -22.184  34.357  10.918  1.00  0.69           H  
ATOM   2811 2HE  LYS A 180     -21.667  36.038  11.028  1.00  0.69           H  
ATOM   2812 1HZ  LYS A 180     -19.845  34.545  11.371  1.00  0.69           H  
ATOM   2813 2HZ  LYS A 180     -20.127  35.416  12.742  1.00  0.69           H  
ATOM   2814 3HZ  LYS A 180     -20.604  33.840  12.653  1.00  0.69           H  
ATOM   2815  N   ALA A 181     -26.495  38.688  13.142  1.00  0.69           N  
ATOM   2816  CA  ALA A 181     -26.828  39.921  12.462  1.00  0.69           C  
ATOM   2817  C   ALA A 181     -26.500  41.109  13.332  1.00  0.69           C  
ATOM   2818  O   ALA A 181     -25.884  42.082  12.887  1.00  0.69           O  
ATOM   2819  CB  ALA A 181     -28.285  39.915  12.102  1.00  0.69           C  
ATOM   2820  H   ALA A 181     -27.241  38.055  13.405  1.00  0.69           H  
ATOM   2821  HA  ALA A 181     -26.243  39.987  11.560  1.00  0.69           H  
ATOM   2822 1HB  ALA A 181     -28.548  40.825  11.569  1.00  0.69           H  
ATOM   2823 2HB  ALA A 181     -28.445  39.060  11.476  1.00  0.69           H  
ATOM   2824 3HB  ALA A 181     -28.891  39.841  12.996  1.00  0.69           H  
ATOM   2825  N   GLU A 182     -26.831  41.006  14.616  1.00  0.68           N  
ATOM   2826  CA  GLU A 182     -26.548  42.134  15.484  1.00  0.68           C  
ATOM   2827  C   GLU A 182     -25.046  42.380  15.572  1.00  0.68           C  
ATOM   2828  O   GLU A 182     -24.594  43.520  15.462  1.00  0.68           O  
ATOM   2829  CB  GLU A 182     -27.115  41.903  16.885  1.00  0.68           C  
ATOM   2830  CG  GLU A 182     -28.648  41.921  16.978  1.00  0.68           C  
ATOM   2831  CD  GLU A 182     -29.168  41.647  18.383  1.00  0.68           C  
ATOM   2832  OE1 GLU A 182     -28.376  41.329  19.243  1.00  0.68           O  
ATOM   2833  OE2 GLU A 182     -30.355  41.763  18.591  1.00  0.68           O  
ATOM   2834  H   GLU A 182     -27.329  40.180  14.949  1.00  0.68           H  
ATOM   2835  HA  GLU A 182     -27.018  43.020  15.058  1.00  0.68           H  
ATOM   2836 1HB  GLU A 182     -26.765  40.942  17.255  1.00  0.68           H  
ATOM   2837 2HB  GLU A 182     -26.730  42.667  17.558  1.00  0.68           H  
ATOM   2838 1HG  GLU A 182     -29.010  42.894  16.649  1.00  0.68           H  
ATOM   2839 2HG  GLU A 182     -29.044  41.166  16.296  1.00  0.68           H  
ATOM   2840  N   THR A 183     -24.259  41.303  15.652  1.00  0.67           N  
ATOM   2841  CA  THR A 183     -22.810  41.409  15.763  1.00  0.67           C  
ATOM   2842  C   THR A 183     -22.203  42.128  14.569  1.00  0.67           C  
ATOM   2843  O   THR A 183     -21.327  42.981  14.726  1.00  0.67           O  
ATOM   2844  CB  THR A 183     -22.162  40.018  15.893  1.00  0.67           C  
ATOM   2845  OG1 THR A 183     -22.636  39.375  17.088  1.00  0.67           O  
ATOM   2846  CG2 THR A 183     -20.648  40.148  15.952  1.00  0.67           C  
ATOM   2847  H   THR A 183     -24.678  40.376  15.716  1.00  0.67           H  
ATOM   2848  HA  THR A 183     -22.577  41.983  16.658  1.00  0.67           H  
ATOM   2849  HB  THR A 183     -22.439  39.409  15.033  1.00  0.67           H  
ATOM   2850  HG1 THR A 183     -23.589  39.162  16.977  1.00  0.67           H  
ATOM   2851 1HG2 THR A 183     -20.205  39.158  16.040  1.00  0.67           H  
ATOM   2852 2HG2 THR A 183     -20.292  40.627  15.040  1.00  0.67           H  
ATOM   2853 3HG2 THR A 183     -20.368  40.751  16.814  1.00  0.67           H  
ATOM   2854  N   VAL A 184     -22.667  41.782  13.371  1.00  0.65           N  
ATOM   2855  CA  VAL A 184     -22.166  42.398  12.150  1.00  0.65           C  
ATOM   2856  C   VAL A 184     -22.755  43.787  11.859  1.00  0.65           C  
ATOM   2857  O   VAL A 184     -22.308  44.456  10.927  1.00  0.65           O  
ATOM   2858  CB  VAL A 184     -22.355  41.476  10.936  1.00  0.65           C  
ATOM   2859  CG1 VAL A 184     -23.773  41.433  10.479  1.00  0.65           C  
ATOM   2860  CG2 VAL A 184     -21.484  41.973   9.823  1.00  0.65           C  
ATOM   2861  H   VAL A 184     -23.377  41.049  13.310  1.00  0.65           H  
ATOM   2862  HA  VAL A 184     -21.091  42.523  12.272  1.00  0.65           H  
ATOM   2863  HB  VAL A 184     -22.073  40.467  11.223  1.00  0.65           H  
ATOM   2864 1HG1 VAL A 184     -23.868  40.759   9.627  1.00  0.65           H  
ATOM   2865 2HG1 VAL A 184     -24.359  41.077  11.286  1.00  0.65           H  
ATOM   2866 3HG1 VAL A 184     -24.092  42.428  10.194  1.00  0.65           H  
ATOM   2867 1HG2 VAL A 184     -21.590  41.324   8.977  1.00  0.65           H  
ATOM   2868 2HG2 VAL A 184     -21.784  42.982   9.544  1.00  0.65           H  
ATOM   2869 3HG2 VAL A 184     -20.447  41.978  10.151  1.00  0.65           H  
ATOM   2870  N   GLY A 185     -23.789  44.201  12.600  1.00  0.63           N  
ATOM   2871  CA  GLY A 185     -24.446  45.480  12.355  1.00  0.63           C  
ATOM   2872  C   GLY A 185     -25.657  45.401  11.418  1.00  0.63           C  
ATOM   2873  O   GLY A 185     -26.139  46.433  10.947  1.00  0.63           O  
ATOM   2874  H   GLY A 185     -24.110  43.649  13.393  1.00  0.63           H  
ATOM   2875 1HA  GLY A 185     -24.765  45.889  13.314  1.00  0.63           H  
ATOM   2876 2HA  GLY A 185     -23.719  46.180  11.946  1.00  0.63           H  
ATOM   2877  N   ALA A 186     -26.122  44.190  11.111  1.00  0.61           N  
ATOM   2878  CA  ALA A 186     -27.278  44.001  10.235  1.00  0.61           C  
ATOM   2879  C   ALA A 186     -28.561  43.938  11.061  1.00  0.61           C  
ATOM   2880  O   ALA A 186     -28.567  43.459  12.197  1.00  0.61           O  
ATOM   2881  CB  ALA A 186     -27.125  42.742   9.395  1.00  0.61           C  
ATOM   2882  H   ALA A 186     -25.705  43.374  11.553  1.00  0.61           H  
ATOM   2883  HA  ALA A 186     -27.352  44.861   9.568  1.00  0.61           H  
ATOM   2884 1HB  ALA A 186     -27.997  42.638   8.745  1.00  0.61           H  
ATOM   2885 2HB  ALA A 186     -26.226  42.815   8.790  1.00  0.61           H  
ATOM   2886 3HB  ALA A 186     -27.053  41.881  10.041  1.00  0.61           H  
ATOM   2887  N   THR A 187     -29.661  44.388  10.483  1.00  0.59           N  
ATOM   2888  CA  THR A 187     -30.952  44.293  11.137  1.00  0.59           C  
ATOM   2889  C   THR A 187     -31.589  42.952  10.831  1.00  0.59           C  
ATOM   2890  O   THR A 187     -31.696  42.555   9.672  1.00  0.59           O  
ATOM   2891  CB  THR A 187     -31.878  45.427  10.689  1.00  0.59           C  
ATOM   2892  OG1 THR A 187     -31.315  46.699  11.067  1.00  0.59           O  
ATOM   2893  CG2 THR A 187     -33.269  45.261  11.286  1.00  0.59           C  
ATOM   2894  H   THR A 187     -29.605  44.793   9.555  1.00  0.59           H  
ATOM   2895  HA  THR A 187     -30.806  44.365  12.215  1.00  0.59           H  
ATOM   2896  HB  THR A 187     -31.955  45.394   9.632  1.00  0.59           H  
ATOM   2897  HG1 THR A 187     -31.070  46.670  12.000  1.00  0.59           H  
ATOM   2898 1HG2 THR A 187     -33.914  46.066  10.938  1.00  0.59           H  
ATOM   2899 2HG2 THR A 187     -33.692  44.304  10.972  1.00  0.59           H  
ATOM   2900 3HG2 THR A 187     -33.207  45.289  12.372  1.00  0.59           H  
ATOM   2901  N   TRP A 188     -31.997  42.238  11.864  1.00  0.59           N  
ATOM   2902  CA  TRP A 188     -32.588  40.933  11.633  1.00  0.59           C  
ATOM   2903  C   TRP A 188     -34.044  41.039  11.242  1.00  0.59           C  
ATOM   2904  O   TRP A 188     -34.834  41.713  11.905  1.00  0.59           O  
ATOM   2905  CB  TRP A 188     -32.448  40.057  12.860  1.00  0.59           C  
ATOM   2906  CG  TRP A 188     -32.834  38.631  12.633  1.00  0.59           C  
ATOM   2907  CD1 TRP A 188     -33.906  37.939  13.118  1.00  0.59           C  
ATOM   2908  CD2 TRP A 188     -32.099  37.711  11.811  1.00  0.59           C  
ATOM   2909  NE1 TRP A 188     -33.854  36.634  12.682  1.00  0.59           N  
ATOM   2910  CE2 TRP A 188     -32.744  36.487  11.882  1.00  0.59           C  
ATOM   2911  CE3 TRP A 188     -30.955  37.834  11.041  1.00  0.59           C  
ATOM   2912  CZ2 TRP A 188     -32.258  35.381  11.222  1.00  0.59           C  
ATOM   2913  CZ3 TRP A 188     -30.458  36.736  10.377  1.00  0.59           C  
ATOM   2914  CH2 TRP A 188     -31.085  35.547  10.472  1.00  0.59           C  
ATOM   2915  H   TRP A 188     -31.888  42.596  12.802  1.00  0.59           H  
ATOM   2916  HA  TRP A 188     -32.054  40.452  10.812  1.00  0.59           H  
ATOM   2917 1HB  TRP A 188     -31.414  40.079  13.207  1.00  0.59           H  
ATOM   2918 2HB  TRP A 188     -33.068  40.454  13.662  1.00  0.59           H  
ATOM   2919  HD1 TRP A 188     -34.672  38.352  13.772  1.00  0.59           H  
ATOM   2920  HE1 TRP A 188     -34.510  35.902  12.904  1.00  0.59           H  
ATOM   2921  HE3 TRP A 188     -30.477  38.788  10.968  1.00  0.59           H  
ATOM   2922  HZ2 TRP A 188     -32.744  34.404  11.274  1.00  0.59           H  
ATOM   2923  HZ3 TRP A 188     -29.551  36.847   9.780  1.00  0.59           H  
ATOM   2924  HH2 TRP A 188     -30.669  34.702   9.950  1.00  0.59           H  
ATOM   2925  N   VAL A 189     -34.382  40.367  10.160  1.00  0.60           N  
ATOM   2926  CA  VAL A 189     -35.727  40.303   9.645  1.00  0.60           C  
ATOM   2927  C   VAL A 189     -36.164  38.839   9.671  1.00  0.60           C  
ATOM   2928  O   VAL A 189     -35.438  37.962   9.222  1.00  0.60           O  
ATOM   2929  CB  VAL A 189     -35.760  40.885   8.220  1.00  0.60           C  
ATOM   2930  CG1 VAL A 189     -37.133  40.789   7.638  1.00  0.60           C  
ATOM   2931  CG2 VAL A 189     -35.289  42.344   8.243  1.00  0.60           C  
ATOM   2932  H   VAL A 189     -33.657  39.869   9.652  1.00  0.60           H  
ATOM   2933  HA  VAL A 189     -36.387  40.887  10.286  1.00  0.60           H  
ATOM   2934  HB  VAL A 189     -35.093  40.300   7.581  1.00  0.60           H  
ATOM   2935 1HG1 VAL A 189     -37.124  41.191   6.635  1.00  0.60           H  
ATOM   2936 2HG1 VAL A 189     -37.426  39.763   7.601  1.00  0.60           H  
ATOM   2937 3HG1 VAL A 189     -37.834  41.355   8.249  1.00  0.60           H  
ATOM   2938 1HG2 VAL A 189     -35.313  42.736   7.233  1.00  0.60           H  
ATOM   2939 2HG2 VAL A 189     -35.952  42.933   8.874  1.00  0.60           H  
ATOM   2940 3HG2 VAL A 189     -34.270  42.402   8.635  1.00  0.60           H  
ATOM   2941  N   LYS A 190     -37.337  38.572  10.238  1.00  0.61           N  
ATOM   2942  CA  LYS A 190     -37.829  37.198  10.384  1.00  0.61           C  
ATOM   2943  C   LYS A 190     -38.688  36.694   9.224  1.00  0.61           C  
ATOM   2944  O   LYS A 190     -39.169  35.561   9.250  1.00  0.61           O  
ATOM   2945  CB  LYS A 190     -38.613  37.081  11.684  1.00  0.61           C  
ATOM   2946  CG  LYS A 190     -37.759  37.285  12.934  1.00  0.61           C  
ATOM   2947  CD  LYS A 190     -38.578  37.138  14.208  1.00  0.61           C  
ATOM   2948  CE  LYS A 190     -37.712  37.336  15.446  1.00  0.61           C  
ATOM   2949  NZ  LYS A 190     -38.507  37.224  16.701  1.00  0.61           N  
ATOM   2950  H   LYS A 190     -37.893  39.336  10.594  1.00  0.61           H  
ATOM   2951  HA  LYS A 190     -36.961  36.541  10.452  1.00  0.61           H  
ATOM   2952 1HB  LYS A 190     -39.416  37.818  11.693  1.00  0.61           H  
ATOM   2953 2HB  LYS A 190     -39.073  36.095  11.742  1.00  0.61           H  
ATOM   2954 1HG  LYS A 190     -36.955  36.549  12.943  1.00  0.61           H  
ATOM   2955 2HG  LYS A 190     -37.311  38.279  12.910  1.00  0.61           H  
ATOM   2956 1HD  LYS A 190     -39.379  37.878  14.214  1.00  0.61           H  
ATOM   2957 2HD  LYS A 190     -39.025  36.144  14.244  1.00  0.61           H  
ATOM   2958 1HE  LYS A 190     -36.926  36.582  15.455  1.00  0.61           H  
ATOM   2959 2HE  LYS A 190     -37.253  38.323  15.405  1.00  0.61           H  
ATOM   2960 1HZ  LYS A 190     -37.901  37.360  17.498  1.00  0.61           H  
ATOM   2961 2HZ  LYS A 190     -39.232  37.928  16.706  1.00  0.61           H  
ATOM   2962 3HZ  LYS A 190     -38.928  36.307  16.753  1.00  0.61           H  
ATOM   2963  N   ASP A 191     -38.903  37.543   8.233  1.00  0.63           N  
ATOM   2964  CA  ASP A 191     -39.752  37.232   7.090  1.00  0.63           C  
ATOM   2965  C   ASP A 191     -39.203  37.831   5.797  1.00  0.63           C  
ATOM   2966  O   ASP A 191     -39.090  39.056   5.660  1.00  0.63           O  
ATOM   2967  CB  ASP A 191     -41.191  37.700   7.327  1.00  0.63           C  
ATOM   2968  CG  ASP A 191     -42.164  37.272   6.210  1.00  0.63           C  
ATOM   2969  OD1 ASP A 191     -41.697  36.804   5.180  1.00  0.63           O  
ATOM   2970  OD2 ASP A 191     -43.350  37.417   6.392  1.00  0.63           O  
ATOM   2971  H   ASP A 191     -38.460  38.444   8.286  1.00  0.63           H  
ATOM   2972  HA  ASP A 191     -39.771  36.148   6.968  1.00  0.63           H  
ATOM   2973 1HB  ASP A 191     -41.550  37.285   8.272  1.00  0.63           H  
ATOM   2974 2HB  ASP A 191     -41.210  38.782   7.421  1.00  0.63           H  
ATOM   2975  N   LEU A 192     -38.862  36.960   4.850  1.00  0.64           N  
ATOM   2976  CA  LEU A 192     -38.312  37.380   3.568  1.00  0.64           C  
ATOM   2977  C   LEU A 192     -39.196  38.433   2.891  1.00  0.64           C  
ATOM   2978  O   LEU A 192     -38.676  39.330   2.230  1.00  0.64           O  
ATOM   2979  CB  LEU A 192     -38.147  36.191   2.608  1.00  0.64           C  
ATOM   2980  CG  LEU A 192     -37.473  36.546   1.267  1.00  0.64           C  
ATOM   2981  CD1 LEU A 192     -36.080  37.083   1.532  1.00  0.64           C  
ATOM   2982  CD2 LEU A 192     -37.393  35.322   0.364  1.00  0.64           C  
ATOM   2983  H   LEU A 192     -39.005  35.975   5.028  1.00  0.64           H  
ATOM   2984  HA  LEU A 192     -37.330  37.816   3.749  1.00  0.64           H  
ATOM   2985 1HB  LEU A 192     -37.575  35.427   3.081  1.00  0.64           H  
ATOM   2986 2HB  LEU A 192     -39.137  35.791   2.383  1.00  0.64           H  
ATOM   2987  HG  LEU A 192     -38.051  37.313   0.786  1.00  0.64           H  
ATOM   2988 1HD1 LEU A 192     -35.617  37.357   0.587  1.00  0.64           H  
ATOM   2989 2HD1 LEU A 192     -36.144  37.954   2.168  1.00  0.64           H  
ATOM   2990 3HD1 LEU A 192     -35.484  36.318   2.023  1.00  0.64           H  
ATOM   2991 1HD2 LEU A 192     -36.917  35.590  -0.580  1.00  0.64           H  
ATOM   2992 2HD2 LEU A 192     -36.807  34.550   0.860  1.00  0.64           H  
ATOM   2993 3HD2 LEU A 192     -38.397  34.945   0.168  1.00  0.64           H  
ATOM   2994  N   ASP A 193     -40.532  38.345   3.022  1.00  0.64           N  
ATOM   2995  CA  ASP A 193     -41.360  39.347   2.348  1.00  0.64           C  
ATOM   2996  C   ASP A 193     -41.071  40.765   2.841  1.00  0.64           C  
ATOM   2997  O   ASP A 193     -41.170  41.723   2.073  1.00  0.64           O  
ATOM   2998  CB  ASP A 193     -42.866  39.064   2.465  1.00  0.64           C  
ATOM   2999  CG  ASP A 193     -43.378  37.924   1.547  1.00  0.64           C  
ATOM   3000  OD1 ASP A 193     -42.647  37.474   0.681  1.00  0.64           O  
ATOM   3001  OD2 ASP A 193     -44.552  37.597   1.621  1.00  0.64           O  
ATOM   3002  H   ASP A 193     -40.956  37.627   3.627  1.00  0.64           H  
ATOM   3003  HA  ASP A 193     -41.116  39.317   1.286  1.00  0.64           H  
ATOM   3004 1HB  ASP A 193     -43.089  38.787   3.504  1.00  0.64           H  
ATOM   3005 2HB  ASP A 193     -43.424  39.972   2.247  1.00  0.64           H  
ATOM   3006  N   VAL A 194     -40.712  40.915   4.117  1.00  0.63           N  
ATOM   3007  CA  VAL A 194     -40.427  42.238   4.646  1.00  0.63           C  
ATOM   3008  C   VAL A 194     -39.105  42.691   4.093  1.00  0.63           C  
ATOM   3009  O   VAL A 194     -38.957  43.827   3.640  1.00  0.63           O  
ATOM   3010  CB  VAL A 194     -40.350  42.239   6.171  1.00  0.63           C  
ATOM   3011  CG1 VAL A 194     -39.891  43.618   6.658  1.00  0.63           C  
ATOM   3012  CG2 VAL A 194     -41.695  41.856   6.739  1.00  0.63           C  
ATOM   3013  H   VAL A 194     -40.576  40.100   4.713  1.00  0.63           H  
ATOM   3014  HA  VAL A 194     -41.208  42.928   4.325  1.00  0.63           H  
ATOM   3015  HB  VAL A 194     -39.617  41.513   6.488  1.00  0.63           H  
ATOM   3016 1HG1 VAL A 194     -39.817  43.616   7.744  1.00  0.63           H  
ATOM   3017 2HG1 VAL A 194     -38.911  43.849   6.232  1.00  0.63           H  
ATOM   3018 3HG1 VAL A 194     -40.606  44.379   6.346  1.00  0.63           H  
ATOM   3019 1HG2 VAL A 194     -41.640  41.840   7.827  1.00  0.63           H  
ATOM   3020 2HG2 VAL A 194     -42.442  42.581   6.423  1.00  0.63           H  
ATOM   3021 3HG2 VAL A 194     -41.971  40.865   6.373  1.00  0.63           H  
ATOM   3022  N   LEU A 195     -38.142  41.778   4.102  1.00  0.61           N  
ATOM   3023  CA  LEU A 195     -36.820  42.099   3.600  1.00  0.61           C  
ATOM   3024  C   LEU A 195     -36.924  42.638   2.194  1.00  0.61           C  
ATOM   3025  O   LEU A 195     -36.382  43.707   1.897  1.00  0.61           O  
ATOM   3026  CB  LEU A 195     -35.933  40.846   3.603  1.00  0.61           C  
ATOM   3027  CG  LEU A 195     -34.438  41.011   3.198  1.00  0.61           C  
ATOM   3028  CD1 LEU A 195     -33.605  39.949   3.906  1.00  0.61           C  
ATOM   3029  CD2 LEU A 195     -34.310  40.831   1.671  1.00  0.61           C  
ATOM   3030  H   LEU A 195     -38.350  40.849   4.477  1.00  0.61           H  
ATOM   3031  HA  LEU A 195     -36.378  42.861   4.241  1.00  0.61           H  
ATOM   3032 1HB  LEU A 195     -35.963  40.399   4.595  1.00  0.61           H  
ATOM   3033 2HB  LEU A 195     -36.366  40.140   2.909  1.00  0.61           H  
ATOM   3034  HG  LEU A 195     -34.073  41.994   3.497  1.00  0.61           H  
ATOM   3035 1HD1 LEU A 195     -32.557  40.047   3.627  1.00  0.61           H  
ATOM   3036 2HD1 LEU A 195     -33.703  40.066   4.987  1.00  0.61           H  
ATOM   3037 3HD1 LEU A 195     -33.964  38.974   3.608  1.00  0.61           H  
ATOM   3038 1HD2 LEU A 195     -33.278  40.913   1.363  1.00  0.61           H  
ATOM   3039 2HD2 LEU A 195     -34.679  39.847   1.389  1.00  0.61           H  
ATOM   3040 3HD2 LEU A 195     -34.893  41.592   1.169  1.00  0.61           H  
ATOM   3041  N   LEU A 196     -37.646  41.915   1.343  1.00  0.60           N  
ATOM   3042  CA  LEU A 196     -37.769  42.289  -0.047  1.00  0.60           C  
ATOM   3043  C   LEU A 196     -38.516  43.603  -0.231  1.00  0.60           C  
ATOM   3044  O   LEU A 196     -38.130  44.436  -1.051  1.00  0.60           O  
ATOM   3045  CB  LEU A 196     -38.493  41.171  -0.778  1.00  0.60           C  
ATOM   3046  CG  LEU A 196     -37.714  39.887  -0.822  1.00  0.60           C  
ATOM   3047  CD1 LEU A 196     -38.527  38.869  -1.492  1.00  0.60           C  
ATOM   3048  CD2 LEU A 196     -36.426  40.096  -1.455  1.00  0.60           C  
ATOM   3049  H   LEU A 196     -38.091  41.055   1.672  1.00  0.60           H  
ATOM   3050  HA  LEU A 196     -36.767  42.402  -0.461  1.00  0.60           H  
ATOM   3051 1HB  LEU A 196     -39.431  40.969  -0.252  1.00  0.60           H  
ATOM   3052 2HB  LEU A 196     -38.729  41.483  -1.783  1.00  0.60           H  
ATOM   3053  HG  LEU A 196     -37.524  39.559   0.179  1.00  0.60           H  
ATOM   3054 1HD1 LEU A 196     -37.988  37.925  -1.513  1.00  0.60           H  
ATOM   3055 2HD1 LEU A 196     -39.468  38.741  -0.950  1.00  0.60           H  
ATOM   3056 3HD1 LEU A 196     -38.733  39.198  -2.509  1.00  0.60           H  
ATOM   3057 1HD2 LEU A 196     -35.877  39.176  -1.436  1.00  0.60           H  
ATOM   3058 2HD2 LEU A 196     -36.556  40.422  -2.468  1.00  0.60           H  
ATOM   3059 3HD2 LEU A 196     -35.889  40.844  -0.893  1.00  0.60           H  
ATOM   3060  N   ALA A 197     -39.573  43.810   0.562  1.00  0.58           N  
ATOM   3061  CA  ALA A 197     -40.372  45.027   0.494  1.00  0.58           C  
ATOM   3062  C   ALA A 197     -39.569  46.279   0.835  1.00  0.58           C  
ATOM   3063  O   ALA A 197     -39.810  47.353   0.279  1.00  0.58           O  
ATOM   3064  CB  ALA A 197     -41.546  44.917   1.443  1.00  0.58           C  
ATOM   3065  H   ALA A 197     -39.869  43.089   1.220  1.00  0.58           H  
ATOM   3066  HA  ALA A 197     -40.740  45.129  -0.526  1.00  0.58           H  
ATOM   3067 1HB  ALA A 197     -42.158  45.811   1.366  1.00  0.58           H  
ATOM   3068 2HB  ALA A 197     -42.139  44.041   1.182  1.00  0.58           H  
ATOM   3069 3HB  ALA A 197     -41.172  44.814   2.461  1.00  0.58           H  
ATOM   3070  N   GLU A 198     -38.642  46.151   1.787  1.00  0.57           N  
ATOM   3071  CA  GLU A 198     -37.830  47.285   2.209  1.00  0.57           C  
ATOM   3072  C   GLU A 198     -36.533  47.460   1.409  1.00  0.57           C  
ATOM   3073  O   GLU A 198     -36.076  48.587   1.209  1.00  0.57           O  
ATOM   3074  CB  GLU A 198     -37.482  47.159   3.696  1.00  0.57           C  
ATOM   3075  CG  GLU A 198     -38.677  47.249   4.657  1.00  0.57           C  
ATOM   3076  CD  GLU A 198     -38.284  47.160   6.129  1.00  0.57           C  
ATOM   3077  OE1 GLU A 198     -37.131  46.934   6.409  1.00  0.57           O  
ATOM   3078  OE2 GLU A 198     -39.143  47.333   6.966  1.00  0.57           O  
ATOM   3079  H   GLU A 198     -38.521  45.245   2.244  1.00  0.57           H  
ATOM   3080  HA  GLU A 198     -38.425  48.186   2.075  1.00  0.57           H  
ATOM   3081 1HB  GLU A 198     -37.027  46.182   3.858  1.00  0.57           H  
ATOM   3082 2HB  GLU A 198     -36.751  47.916   3.972  1.00  0.57           H  
ATOM   3083 1HG  GLU A 198     -39.198  48.189   4.485  1.00  0.57           H  
ATOM   3084 2HG  GLU A 198     -39.366  46.435   4.424  1.00  0.57           H  
ATOM   3085  N   SER A 199     -35.926  46.355   0.983  1.00  0.56           N  
ATOM   3086  CA  SER A 199     -34.636  46.377   0.298  1.00  0.56           C  
ATOM   3087  C   SER A 199     -34.609  47.030  -1.082  1.00  0.56           C  
ATOM   3088  O   SER A 199     -35.529  46.881  -1.890  1.00  0.56           O  
ATOM   3089  CB  SER A 199     -34.134  44.964   0.151  1.00  0.56           C  
ATOM   3090  OG  SER A 199     -33.917  44.383   1.394  1.00  0.56           O  
ATOM   3091  H   SER A 199     -36.344  45.446   1.174  1.00  0.56           H  
ATOM   3092  HA  SER A 199     -33.941  46.922   0.927  1.00  0.56           H  
ATOM   3093 1HB  SER A 199     -34.864  44.376  -0.405  1.00  0.56           H  
ATOM   3094 2HB  SER A 199     -33.215  44.971  -0.416  1.00  0.56           H  
ATOM   3095  HG  SER A 199     -34.805  44.299   1.792  1.00  0.56           H  
ATOM   3096  N   ASP A 200     -33.484  47.691  -1.373  1.00  0.56           N  
ATOM   3097  CA  ASP A 200     -33.201  48.255  -2.684  1.00  0.56           C  
ATOM   3098  C   ASP A 200     -32.321  47.249  -3.412  1.00  0.56           C  
ATOM   3099  O   ASP A 200     -32.414  47.066  -4.611  1.00  0.56           O  
ATOM   3100  CB  ASP A 200     -32.476  49.587  -2.553  1.00  0.56           C  
ATOM   3101  CG  ASP A 200     -33.294  50.649  -1.833  1.00  0.56           C  
ATOM   3102  OD1 ASP A 200     -34.392  50.939  -2.270  1.00  0.56           O  
ATOM   3103  OD2 ASP A 200     -32.816  51.171  -0.837  1.00  0.56           O  
ATOM   3104  H   ASP A 200     -32.766  47.781  -0.665  1.00  0.56           H  
ATOM   3105  HA  ASP A 200     -34.131  48.388  -3.238  1.00  0.56           H  
ATOM   3106 1HB  ASP A 200     -31.558  49.430  -1.995  1.00  0.56           H  
ATOM   3107 2HB  ASP A 200     -32.198  49.952  -3.543  1.00  0.56           H  
ATOM   3108  N   PHE A 201     -31.462  46.587  -2.670  1.00  0.56           N  
ATOM   3109  CA  PHE A 201     -30.611  45.574  -3.256  1.00  0.56           C  
ATOM   3110  C   PHE A 201     -30.843  44.324  -2.448  1.00  0.56           C  
ATOM   3111  O   PHE A 201     -30.933  44.412  -1.227  1.00  0.56           O  
ATOM   3112  CB  PHE A 201     -29.135  46.003  -3.190  1.00  0.56           C  
ATOM   3113  CG  PHE A 201     -28.852  47.247  -3.986  1.00  0.56           C  
ATOM   3114  CD1 PHE A 201     -29.078  48.485  -3.429  1.00  0.56           C  
ATOM   3115  CD2 PHE A 201     -28.354  47.192  -5.270  1.00  0.56           C  
ATOM   3116  CE1 PHE A 201     -28.845  49.633  -4.147  1.00  0.56           C  
ATOM   3117  CE2 PHE A 201     -28.104  48.338  -5.988  1.00  0.56           C  
ATOM   3118  CZ  PHE A 201     -28.365  49.563  -5.424  1.00  0.56           C  
ATOM   3119  H   PHE A 201     -31.387  46.800  -1.678  1.00  0.56           H  
ATOM   3120  HA  PHE A 201     -30.897  45.387  -4.290  1.00  0.56           H  
ATOM   3121 1HB  PHE A 201     -28.867  46.204  -2.158  1.00  0.56           H  
ATOM   3122 2HB  PHE A 201     -28.496  45.202  -3.551  1.00  0.56           H  
ATOM   3123  HD1 PHE A 201     -29.460  48.544  -2.407  1.00  0.56           H  
ATOM   3124  HD2 PHE A 201     -28.156  46.232  -5.715  1.00  0.56           H  
ATOM   3125  HE1 PHE A 201     -29.042  50.593  -3.702  1.00  0.56           H  
ATOM   3126  HE2 PHE A 201     -27.708  48.272  -7.006  1.00  0.56           H  
ATOM   3127  HZ  PHE A 201     -28.182  50.478  -5.985  1.00  0.56           H  
ATOM   3128  N   VAL A 202     -30.953  43.190  -3.103  1.00  0.57           N  
ATOM   3129  CA  VAL A 202     -31.080  41.929  -2.395  1.00  0.57           C  
ATOM   3130  C   VAL A 202     -29.985  40.991  -2.824  1.00  0.57           C  
ATOM   3131  O   VAL A 202     -29.832  40.754  -4.019  1.00  0.57           O  
ATOM   3132  CB  VAL A 202     -32.455  41.286  -2.665  1.00  0.57           C  
ATOM   3133  CG1 VAL A 202     -32.554  39.927  -1.963  1.00  0.57           C  
ATOM   3134  CG2 VAL A 202     -33.529  42.227  -2.158  1.00  0.57           C  
ATOM   3135  H   VAL A 202     -30.962  43.209  -4.121  1.00  0.57           H  
ATOM   3136  HA  VAL A 202     -30.988  42.113  -1.329  1.00  0.57           H  
ATOM   3137  HB  VAL A 202     -32.581  41.138  -3.730  1.00  0.57           H  
ATOM   3138 1HG1 VAL A 202     -33.522  39.486  -2.160  1.00  0.57           H  
ATOM   3139 2HG1 VAL A 202     -31.772  39.265  -2.340  1.00  0.57           H  
ATOM   3140 3HG1 VAL A 202     -32.424  40.064  -0.888  1.00  0.57           H  
ATOM   3141 1HG2 VAL A 202     -34.490  41.808  -2.352  1.00  0.57           H  
ATOM   3142 2HG2 VAL A 202     -33.400  42.370  -1.086  1.00  0.57           H  
ATOM   3143 3HG2 VAL A 202     -33.454  43.188  -2.662  1.00  0.57           H  
ATOM   3144  N   SER A 203     -29.223  40.471  -1.872  1.00  0.60           N  
ATOM   3145  CA  SER A 203     -28.171  39.532  -2.216  1.00  0.60           C  
ATOM   3146  C   SER A 203     -28.500  38.152  -1.702  1.00  0.60           C  
ATOM   3147  O   SER A 203     -28.970  37.992  -0.569  1.00  0.60           O  
ATOM   3148  CB  SER A 203     -26.833  39.943  -1.657  1.00  0.60           C  
ATOM   3149  OG  SER A 203     -26.360  41.131  -2.226  1.00  0.60           O  
ATOM   3150  H   SER A 203     -29.396  40.729  -0.902  1.00  0.60           H  
ATOM   3151  HA  SER A 203     -28.088  39.487  -3.294  1.00  0.60           H  
ATOM   3152 1HB  SER A 203     -26.905  40.049  -0.577  1.00  0.60           H  
ATOM   3153 2HB  SER A 203     -26.137  39.150  -1.869  1.00  0.60           H  
ATOM   3154  HG  SER A 203     -26.171  40.922  -3.144  1.00  0.60           H  
ATOM   3155  N   LEU A 204     -28.234  37.161  -2.536  1.00  0.65           N  
ATOM   3156  CA  LEU A 204     -28.486  35.783  -2.170  1.00  0.65           C  
ATOM   3157  C   LEU A 204     -27.181  35.016  -1.952  1.00  0.65           C  
ATOM   3158  O   LEU A 204     -26.348  34.859  -2.866  1.00  0.65           O  
ATOM   3159  CB  LEU A 204     -29.328  35.131  -3.267  1.00  0.65           C  
ATOM   3160  CG  LEU A 204     -30.566  35.911  -3.639  1.00  0.65           C  
ATOM   3161  CD1 LEU A 204     -31.285  35.188  -4.718  1.00  0.65           C  
ATOM   3162  CD2 LEU A 204     -31.402  36.120  -2.443  1.00  0.65           C  
ATOM   3163  H   LEU A 204     -27.888  37.394  -3.465  1.00  0.65           H  
ATOM   3164  HA  LEU A 204     -29.046  35.765  -1.235  1.00  0.65           H  
ATOM   3165 1HB  LEU A 204     -28.727  35.040  -4.146  1.00  0.65           H  
ATOM   3166 2HB  LEU A 204     -29.627  34.132  -2.942  1.00  0.65           H  
ATOM   3167  HG  LEU A 204     -30.269  36.888  -4.037  1.00  0.65           H  
ATOM   3168 1HD1 LEU A 204     -32.164  35.735  -5.016  1.00  0.65           H  
ATOM   3169 2HD1 LEU A 204     -30.621  35.079  -5.567  1.00  0.65           H  
ATOM   3170 3HD1 LEU A 204     -31.580  34.214  -4.360  1.00  0.65           H  
ATOM   3171 1HD2 LEU A 204     -32.255  36.703  -2.722  1.00  0.65           H  
ATOM   3172 2HD2 LEU A 204     -31.712  35.159  -2.036  1.00  0.65           H  
ATOM   3173 3HD2 LEU A 204     -30.845  36.658  -1.701  1.00  0.65           H  
ATOM   3174  N   HIS A 205     -26.994  34.557  -0.713  1.00  0.72           N  
ATOM   3175  CA  HIS A 205     -25.810  33.800  -0.311  1.00  0.72           C  
ATOM   3176  C   HIS A 205     -26.213  32.514   0.414  1.00  0.72           C  
ATOM   3177  O   HIS A 205     -25.524  32.061   1.331  1.00  0.72           O  
ATOM   3178  CB  HIS A 205     -24.907  34.613   0.622  1.00  0.72           C  
ATOM   3179  CG  HIS A 205     -24.339  35.878   0.043  1.00  0.72           C  
ATOM   3180  ND1 HIS A 205     -24.873  37.111   0.296  1.00  0.72           N  
ATOM   3181  CD2 HIS A 205     -23.306  36.082  -0.805  1.00  0.72           C  
ATOM   3182  CE1 HIS A 205     -24.182  38.027  -0.345  1.00  0.72           C  
ATOM   3183  NE2 HIS A 205     -23.232  37.430  -1.043  1.00  0.72           N  
ATOM   3184  H   HIS A 205     -27.704  34.737   0.004  1.00  0.72           H  
ATOM   3185  HA  HIS A 205     -25.231  33.521  -1.191  1.00  0.72           H  
ATOM   3186 1HB  HIS A 205     -25.479  34.883   1.518  1.00  0.72           H  
ATOM   3187 2HB  HIS A 205     -24.076  33.990   0.949  1.00  0.72           H  
ATOM   3188  HD2 HIS A 205     -22.661  35.316  -1.231  1.00  0.72           H  
ATOM   3189  HE1 HIS A 205     -24.374  39.093  -0.316  1.00  0.72           H  
ATOM   3190  HE2 HIS A 205     -22.549  37.897  -1.673  1.00  0.72           H  
ATOM   3191  N   THR A 206     -27.342  31.948   0.015  1.00  0.80           N  
ATOM   3192  CA  THR A 206     -27.897  30.766   0.663  1.00  0.80           C  
ATOM   3193  C   THR A 206     -27.304  29.453   0.150  1.00  0.80           C  
ATOM   3194  O   THR A 206     -26.633  29.417  -0.883  1.00  0.80           O  
ATOM   3195  CB  THR A 206     -29.415  30.711   0.435  1.00  0.80           C  
ATOM   3196  OG1 THR A 206     -29.674  30.483  -0.944  1.00  0.80           O  
ATOM   3197  CG2 THR A 206     -30.041  32.000   0.792  1.00  0.80           C  
ATOM   3198  H   THR A 206     -27.839  32.366  -0.759  1.00  0.80           H  
ATOM   3199  HA  THR A 206     -27.697  30.833   1.733  1.00  0.80           H  
ATOM   3200  HB  THR A 206     -29.854  29.907   1.024  1.00  0.80           H  
ATOM   3201  HG1 THR A 206     -29.477  29.557  -1.139  1.00  0.80           H  
ATOM   3202 1HG2 THR A 206     -31.100  31.934   0.598  1.00  0.80           H  
ATOM   3203 2HG2 THR A 206     -29.876  32.199   1.837  1.00  0.80           H  
ATOM   3204 3HG2 THR A 206     -29.612  32.804   0.190  1.00  0.80           H  
ATOM   3205  N   GLU A 207     -27.595  28.369   0.863  1.00  0.87           N  
ATOM   3206  CA  GLU A 207     -27.236  27.024   0.426  1.00  0.87           C  
ATOM   3207  C   GLU A 207     -28.392  26.510  -0.426  1.00  0.87           C  
ATOM   3208  O   GLU A 207     -29.516  26.983  -0.249  1.00  0.87           O  
ATOM   3209  CB  GLU A 207     -26.974  26.112   1.627  1.00  0.87           C  
ATOM   3210  CG  GLU A 207     -25.773  26.539   2.473  1.00  0.87           C  
ATOM   3211  CD  GLU A 207     -25.491  25.617   3.639  1.00  0.87           C  
ATOM   3212  OE1 GLU A 207     -26.331  24.810   3.957  1.00  0.87           O  
ATOM   3213  OE2 GLU A 207     -24.431  25.726   4.210  1.00  0.87           O  
ATOM   3214  H   GLU A 207     -28.112  28.479   1.723  1.00  0.87           H  
ATOM   3215  HA  GLU A 207     -26.337  27.071  -0.191  1.00  0.87           H  
ATOM   3216 1HB  GLU A 207     -27.854  26.095   2.270  1.00  0.87           H  
ATOM   3217 2HB  GLU A 207     -26.802  25.092   1.281  1.00  0.87           H  
ATOM   3218 1HG  GLU A 207     -24.895  26.573   1.833  1.00  0.87           H  
ATOM   3219 2HG  GLU A 207     -25.950  27.547   2.848  1.00  0.87           H  
ATOM   3220  N   LEU A 208     -28.136  25.586  -1.352  1.00  0.92           N  
ATOM   3221  CA  LEU A 208     -29.222  25.044  -2.172  1.00  0.92           C  
ATOM   3222  C   LEU A 208     -29.875  23.826  -1.545  1.00  0.92           C  
ATOM   3223  O   LEU A 208     -29.306  22.731  -1.558  1.00  0.92           O  
ATOM   3224  CB  LEU A 208     -28.722  24.684  -3.567  1.00  0.92           C  
ATOM   3225  CG  LEU A 208     -29.832  24.401  -4.653  1.00  0.92           C  
ATOM   3226  CD1 LEU A 208     -30.487  23.049  -4.431  1.00  0.92           C  
ATOM   3227  CD2 LEU A 208     -30.898  25.501  -4.586  1.00  0.92           C  
ATOM   3228  H   LEU A 208     -27.195  25.240  -1.469  1.00  0.92           H  
ATOM   3229  HA  LEU A 208     -29.975  25.813  -2.289  1.00  0.92           H  
ATOM   3230 1HB  LEU A 208     -28.108  25.488  -3.916  1.00  0.92           H  
ATOM   3231 2HB  LEU A 208     -28.101  23.788  -3.492  1.00  0.92           H  
ATOM   3232  HG  LEU A 208     -29.375  24.394  -5.628  1.00  0.92           H  
ATOM   3233 1HD1 LEU A 208     -31.240  22.884  -5.202  1.00  0.92           H  
ATOM   3234 2HD1 LEU A 208     -29.733  22.265  -4.485  1.00  0.92           H  
ATOM   3235 3HD1 LEU A 208     -30.963  23.024  -3.461  1.00  0.92           H  
ATOM   3236 1HD2 LEU A 208     -31.655  25.318  -5.337  1.00  0.92           H  
ATOM   3237 2HD2 LEU A 208     -31.366  25.500  -3.599  1.00  0.92           H  
ATOM   3238 3HD2 LEU A 208     -30.438  26.460  -4.767  1.00  0.92           H  
ATOM   3239  N   THR A 209     -31.059  24.026  -0.977  1.00  0.93           N  
ATOM   3240  CA  THR A 209     -31.775  22.958  -0.312  1.00  0.93           C  
ATOM   3241  C   THR A 209     -33.190  22.946  -0.863  1.00  0.93           C  
ATOM   3242  O   THR A 209     -33.585  23.847  -1.614  1.00  0.93           O  
ATOM   3243  CB  THR A 209     -31.856  23.169   1.211  1.00  0.93           C  
ATOM   3244  OG1 THR A 209     -32.784  24.219   1.494  1.00  0.93           O  
ATOM   3245  CG2 THR A 209     -30.481  23.589   1.743  1.00  0.93           C  
ATOM   3246  H   THR A 209     -31.459  24.956  -1.001  1.00  0.93           H  
ATOM   3247  HA  THR A 209     -31.301  22.001  -0.531  1.00  0.93           H  
ATOM   3248  HB  THR A 209     -32.176  22.252   1.702  1.00  0.93           H  
ATOM   3249  HG1 THR A 209     -32.649  24.530   2.400  1.00  0.93           H  
ATOM   3250 1HG2 THR A 209     -30.540  23.750   2.818  1.00  0.93           H  
ATOM   3251 2HG2 THR A 209     -29.752  22.807   1.533  1.00  0.93           H  
ATOM   3252 3HG2 THR A 209     -30.165  24.517   1.262  1.00  0.93           H  
ATOM   3253  N   SER A 210     -33.994  21.994  -0.415  1.00  0.90           N  
ATOM   3254  CA  SER A 210     -35.393  21.922  -0.823  1.00  0.90           C  
ATOM   3255  C   SER A 210     -36.209  23.145  -0.370  1.00  0.90           C  
ATOM   3256  O   SER A 210     -37.335  23.340  -0.827  1.00  0.90           O  
ATOM   3257  CB  SER A 210     -36.018  20.647  -0.296  1.00  0.90           C  
ATOM   3258  OG  SER A 210     -36.088  20.655   1.104  1.00  0.90           O  
ATOM   3259  H   SER A 210     -33.625  21.290   0.208  1.00  0.90           H  
ATOM   3260  HA  SER A 210     -35.424  21.888  -1.913  1.00  0.90           H  
ATOM   3261 1HB  SER A 210     -37.019  20.536  -0.710  1.00  0.90           H  
ATOM   3262 2HB  SER A 210     -35.430  19.793  -0.627  1.00  0.90           H  
ATOM   3263  HG  SER A 210     -36.726  21.340   1.335  1.00  0.90           H  
ATOM   3264  N   GLU A 211     -35.664  23.935   0.568  1.00  0.84           N  
ATOM   3265  CA  GLU A 211     -36.325  25.129   1.069  1.00  0.84           C  
ATOM   3266  C   GLU A 211     -35.832  26.418   0.389  1.00  0.84           C  
ATOM   3267  O   GLU A 211     -36.342  27.500   0.695  1.00  0.84           O  
ATOM   3268  CB  GLU A 211     -36.127  25.230   2.585  1.00  0.84           C  
ATOM   3269  CG  GLU A 211     -36.781  24.095   3.372  1.00  0.84           C  
ATOM   3270  CD  GLU A 211     -36.546  24.167   4.866  1.00  0.84           C  
ATOM   3271  OE1 GLU A 211     -35.844  25.052   5.314  1.00  0.84           O  
ATOM   3272  OE2 GLU A 211     -37.074  23.333   5.560  1.00  0.84           O  
ATOM   3273  H   GLU A 211     -34.723  23.752   0.910  1.00  0.84           H  
ATOM   3274  HA  GLU A 211     -37.392  25.035   0.869  1.00  0.84           H  
ATOM   3275 1HB  GLU A 211     -35.061  25.228   2.811  1.00  0.84           H  
ATOM   3276 2HB  GLU A 211     -36.538  26.173   2.943  1.00  0.84           H  
ATOM   3277 1HG  GLU A 211     -37.854  24.112   3.183  1.00  0.84           H  
ATOM   3278 2HG  GLU A 211     -36.393  23.148   2.997  1.00  0.84           H  
ATOM   3279  N   THR A 212     -34.824  26.321  -0.501  1.00  0.77           N  
ATOM   3280  CA  THR A 212     -34.292  27.533  -1.131  1.00  0.77           C  
ATOM   3281  C   THR A 212     -34.396  27.472  -2.655  1.00  0.77           C  
ATOM   3282  O   THR A 212     -34.319  28.498  -3.336  1.00  0.77           O  
ATOM   3283  CB  THR A 212     -32.819  27.786  -0.749  1.00  0.77           C  
ATOM   3284  OG1 THR A 212     -31.976  26.774  -1.287  1.00  0.77           O  
ATOM   3285  CG2 THR A 212     -32.665  27.788   0.757  1.00  0.77           C  
ATOM   3286  H   THR A 212     -34.435  25.415  -0.741  1.00  0.77           H  
ATOM   3287  HA  THR A 212     -34.883  28.382  -0.799  1.00  0.77           H  
ATOM   3288  HB  THR A 212     -32.500  28.748  -1.143  1.00  0.77           H  
ATOM   3289  HG1 THR A 212     -31.063  26.916  -0.949  1.00  0.77           H  
ATOM   3290 1HG2 THR A 212     -31.623  27.971   1.013  1.00  0.77           H  
ATOM   3291 2HG2 THR A 212     -33.290  28.568   1.188  1.00  0.77           H  
ATOM   3292 3HG2 THR A 212     -32.967  26.823   1.154  1.00  0.77           H  
ATOM   3293  N   ARG A 213     -34.560  26.268  -3.200  1.00  0.71           N  
ATOM   3294  CA  ARG A 213     -34.663  26.145  -4.646  1.00  0.71           C  
ATOM   3295  C   ARG A 213     -35.866  26.953  -5.106  1.00  0.71           C  
ATOM   3296  O   ARG A 213     -36.945  26.856  -4.519  1.00  0.71           O  
ATOM   3297  CB  ARG A 213     -34.787  24.693  -5.069  1.00  0.71           C  
ATOM   3298  CG  ARG A 213     -34.811  24.498  -6.561  1.00  0.71           C  
ATOM   3299  CD  ARG A 213     -34.746  23.076  -6.968  1.00  0.71           C  
ATOM   3300  NE  ARG A 213     -34.809  22.945  -8.421  1.00  0.71           N  
ATOM   3301  CZ  ARG A 213     -34.703  21.789  -9.107  1.00  0.71           C  
ATOM   3302  NH1 ARG A 213     -34.526  20.651  -8.470  1.00  0.71           N  
ATOM   3303  NH2 ARG A 213     -34.780  21.805 -10.428  1.00  0.71           N  
ATOM   3304  H   ARG A 213     -34.563  25.437  -2.614  1.00  0.71           H  
ATOM   3305  HA  ARG A 213     -33.769  26.565  -5.105  1.00  0.71           H  
ATOM   3306 1HB  ARG A 213     -33.951  24.123  -4.659  1.00  0.71           H  
ATOM   3307 2HB  ARG A 213     -35.704  24.274  -4.657  1.00  0.71           H  
ATOM   3308 1HG  ARG A 213     -35.745  24.899  -6.943  1.00  0.71           H  
ATOM   3309 2HG  ARG A 213     -33.986  25.036  -7.010  1.00  0.71           H  
ATOM   3310 1HD  ARG A 213     -33.807  22.642  -6.624  1.00  0.71           H  
ATOM   3311 2HD  ARG A 213     -35.584  22.530  -6.537  1.00  0.71           H  
ATOM   3312  HE  ARG A 213     -34.950  23.795  -8.959  1.00  0.71           H  
ATOM   3313 1HH1 ARG A 213     -34.472  20.640  -7.461  1.00  0.71           H  
ATOM   3314 2HH1 ARG A 213     -34.451  19.788  -8.989  1.00  0.71           H  
ATOM   3315 1HH2 ARG A 213     -34.924  22.686 -10.916  1.00  0.71           H  
ATOM   3316 2HH2 ARG A 213     -34.702  20.947 -10.952  1.00  0.71           H  
ATOM   3317  N   GLU A 214     -35.662  27.781  -6.125  1.00  0.67           N  
ATOM   3318  CA  GLU A 214     -36.676  28.688  -6.656  1.00  0.67           C  
ATOM   3319  C   GLU A 214     -37.333  29.552  -5.576  1.00  0.67           C  
ATOM   3320  O   GLU A 214     -38.539  29.812  -5.623  1.00  0.67           O  
ATOM   3321  CB  GLU A 214     -37.736  27.933  -7.464  1.00  0.67           C  
ATOM   3322  CG  GLU A 214     -37.183  27.255  -8.722  1.00  0.67           C  
ATOM   3323  CD  GLU A 214     -38.245  26.602  -9.585  1.00  0.67           C  
ATOM   3324  OE1 GLU A 214     -39.391  26.607  -9.204  1.00  0.67           O  
ATOM   3325  OE2 GLU A 214     -37.900  26.098 -10.629  1.00  0.67           O  
ATOM   3326  H   GLU A 214     -34.752  27.790  -6.572  1.00  0.67           H  
ATOM   3327  HA  GLU A 214     -36.174  29.368  -7.347  1.00  0.67           H  
ATOM   3328 1HB  GLU A 214     -38.200  27.169  -6.842  1.00  0.67           H  
ATOM   3329 2HB  GLU A 214     -38.516  28.629  -7.772  1.00  0.67           H  
ATOM   3330 1HG  GLU A 214     -36.671  28.015  -9.317  1.00  0.67           H  
ATOM   3331 2HG  GLU A 214     -36.447  26.517  -8.435  1.00  0.67           H  
ATOM   3332  N   MET A 215     -36.518  30.050  -4.632  1.00  0.64           N  
ATOM   3333  CA  MET A 215     -36.976  30.948  -3.580  1.00  0.64           C  
ATOM   3334  C   MET A 215     -37.572  32.176  -4.210  1.00  0.64           C  
ATOM   3335  O   MET A 215     -38.582  32.707  -3.748  1.00  0.64           O  
ATOM   3336  CB  MET A 215     -35.827  31.382  -2.691  1.00  0.64           C  
ATOM   3337  CG  MET A 215     -36.231  32.246  -1.532  1.00  0.64           C  
ATOM   3338  SD  MET A 215     -34.833  32.750  -0.558  1.00  0.64           S  
ATOM   3339  CE  MET A 215     -34.184  31.184  -0.093  1.00  0.64           C  
ATOM   3340  H   MET A 215     -35.532  29.786  -4.650  1.00  0.64           H  
ATOM   3341  HA  MET A 215     -37.741  30.445  -2.990  1.00  0.64           H  
ATOM   3342 1HB  MET A 215     -35.346  30.505  -2.283  1.00  0.64           H  
ATOM   3343 2HB  MET A 215     -35.091  31.903  -3.281  1.00  0.64           H  
ATOM   3344 1HG  MET A 215     -36.734  33.140  -1.908  1.00  0.64           H  
ATOM   3345 2HG  MET A 215     -36.924  31.703  -0.890  1.00  0.64           H  
ATOM   3346 1HE  MET A 215     -33.309  31.321   0.531  1.00  0.64           H  
ATOM   3347 2HE  MET A 215     -34.940  30.621   0.459  1.00  0.64           H  
ATOM   3348 3HE  MET A 215     -33.907  30.640  -0.993  1.00  0.64           H  
ATOM   3349  N   PHE A 216     -36.910  32.639  -5.260  1.00  0.62           N  
ATOM   3350  CA  PHE A 216     -37.356  33.795  -5.997  1.00  0.62           C  
ATOM   3351  C   PHE A 216     -38.045  33.367  -7.270  1.00  0.62           C  
ATOM   3352  O   PHE A 216     -37.542  32.563  -8.058  1.00  0.62           O  
ATOM   3353  CB  PHE A 216     -36.194  34.731  -6.262  1.00  0.62           C  
ATOM   3354  CG  PHE A 216     -35.780  35.420  -5.063  1.00  0.62           C  
ATOM   3355  CD1 PHE A 216     -34.973  34.813  -4.152  1.00  0.62           C  
ATOM   3356  CD2 PHE A 216     -36.194  36.707  -4.841  1.00  0.62           C  
ATOM   3357  CE1 PHE A 216     -34.620  35.466  -3.010  1.00  0.62           C  
ATOM   3358  CE2 PHE A 216     -35.827  37.371  -3.722  1.00  0.62           C  
ATOM   3359  CZ  PHE A 216     -35.042  36.747  -2.788  1.00  0.62           C  
ATOM   3360  H   PHE A 216     -36.075  32.130  -5.561  1.00  0.62           H  
ATOM   3361  HA  PHE A 216     -38.084  34.331  -5.390  1.00  0.62           H  
ATOM   3362 1HB  PHE A 216     -35.374  34.168  -6.627  1.00  0.62           H  
ATOM   3363 2HB  PHE A 216     -36.470  35.469  -7.016  1.00  0.62           H  
ATOM   3364  HD1 PHE A 216     -34.632  33.798  -4.334  1.00  0.62           H  
ATOM   3365  HD2 PHE A 216     -36.831  37.194  -5.577  1.00  0.62           H  
ATOM   3366  HE1 PHE A 216     -33.996  34.969  -2.279  1.00  0.62           H  
ATOM   3367  HE2 PHE A 216     -36.169  38.383  -3.579  1.00  0.62           H  
ATOM   3368  HZ  PHE A 216     -34.746  37.259  -1.879  1.00  0.62           H  
ATOM   3369  N   ASN A 217     -39.201  33.951  -7.462  1.00  0.61           N  
ATOM   3370  CA  ASN A 217     -40.078  33.706  -8.587  1.00  0.61           C  
ATOM   3371  C   ASN A 217     -40.831  34.989  -8.843  1.00  0.61           C  
ATOM   3372  O   ASN A 217     -40.643  35.955  -8.103  1.00  0.61           O  
ATOM   3373  CB  ASN A 217     -41.004  32.541  -8.278  1.00  0.61           C  
ATOM   3374  CG  ASN A 217     -41.879  32.785  -7.081  1.00  0.61           C  
ATOM   3375  OD1 ASN A 217     -42.634  33.778  -6.997  1.00  0.61           O  
ATOM   3376  ND2 ASN A 217     -41.796  31.883  -6.124  1.00  0.61           N  
ATOM   3377  H   ASN A 217     -39.506  34.590  -6.750  1.00  0.61           H  
ATOM   3378  HA  ASN A 217     -39.488  33.477  -9.477  1.00  0.61           H  
ATOM   3379 1HB  ASN A 217     -41.637  32.339  -9.145  1.00  0.61           H  
ATOM   3380 2HB  ASN A 217     -40.404  31.645  -8.099  1.00  0.61           H  
ATOM   3381 1HD2 ASN A 217     -42.347  31.977  -5.293  1.00  0.61           H  
ATOM   3382 2HD2 ASN A 217     -41.173  31.097  -6.221  1.00  0.61           H  
ATOM   3383  N   ILE A 218     -41.703  35.016  -9.830  1.00  0.61           N  
ATOM   3384  CA  ILE A 218     -42.367  36.275 -10.162  1.00  0.61           C  
ATOM   3385  C   ILE A 218     -43.248  36.827  -9.028  1.00  0.61           C  
ATOM   3386  O   ILE A 218     -43.414  38.040  -8.910  1.00  0.61           O  
ATOM   3387  CB  ILE A 218     -43.202  36.135 -11.452  1.00  0.61           C  
ATOM   3388  CG1 ILE A 218     -43.529  37.502 -12.016  1.00  0.61           C  
ATOM   3389  CG2 ILE A 218     -44.472  35.337 -11.202  1.00  0.61           C  
ATOM   3390  CD1 ILE A 218     -42.295  38.248 -12.510  1.00  0.61           C  
ATOM   3391  H   ILE A 218     -41.834  34.178 -10.410  1.00  0.61           H  
ATOM   3392  HA  ILE A 218     -41.591  37.011 -10.364  1.00  0.61           H  
ATOM   3393  HB  ILE A 218     -42.616  35.615 -12.197  1.00  0.61           H  
ATOM   3394 1HG1 ILE A 218     -44.221  37.388 -12.848  1.00  0.61           H  
ATOM   3395 2HG1 ILE A 218     -43.999  38.097 -11.244  1.00  0.61           H  
ATOM   3396 1HG2 ILE A 218     -45.019  35.235 -12.135  1.00  0.61           H  
ATOM   3397 2HG2 ILE A 218     -44.202  34.348 -10.829  1.00  0.61           H  
ATOM   3398 3HG2 ILE A 218     -45.100  35.844 -10.476  1.00  0.61           H  
ATOM   3399 1HD1 ILE A 218     -42.591  39.217 -12.910  1.00  0.61           H  
ATOM   3400 2HD1 ILE A 218     -41.604  38.388 -11.683  1.00  0.61           H  
ATOM   3401 3HD1 ILE A 218     -41.804  37.671 -13.299  1.00  0.61           H  
ATOM   3402  N   SER A 219     -43.815  35.961  -8.174  1.00  0.60           N  
ATOM   3403  CA  SER A 219     -44.678  36.465  -7.104  1.00  0.60           C  
ATOM   3404  C   SER A 219     -43.831  37.187  -6.082  1.00  0.60           C  
ATOM   3405  O   SER A 219     -44.227  38.206  -5.520  1.00  0.60           O  
ATOM   3406  CB  SER A 219     -45.460  35.352  -6.437  1.00  0.60           C  
ATOM   3407  OG  SER A 219     -46.381  34.775  -7.328  1.00  0.60           O  
ATOM   3408  H   SER A 219     -43.599  34.971  -8.229  1.00  0.60           H  
ATOM   3409  HA  SER A 219     -45.384  37.179  -7.532  1.00  0.60           H  
ATOM   3410 1HB  SER A 219     -44.786  34.595  -6.063  1.00  0.60           H  
ATOM   3411 2HB  SER A 219     -45.992  35.758  -5.580  1.00  0.60           H  
ATOM   3412  HG  SER A 219     -46.862  34.114  -6.821  1.00  0.60           H  
ATOM   3413  N   VAL A 220     -42.653  36.630  -5.848  1.00  0.60           N  
ATOM   3414  CA  VAL A 220     -41.687  37.180  -4.907  1.00  0.60           C  
ATOM   3415  C   VAL A 220     -41.050  38.454  -5.453  1.00  0.60           C  
ATOM   3416  O   VAL A 220     -40.936  39.456  -4.751  1.00  0.60           O  
ATOM   3417  CB  VAL A 220     -40.599  36.141  -4.626  1.00  0.60           C  
ATOM   3418  CG1 VAL A 220     -39.526  36.697  -3.788  1.00  0.60           C  
ATOM   3419  CG2 VAL A 220     -41.222  34.961  -3.959  1.00  0.60           C  
ATOM   3420  H   VAL A 220     -42.444  35.764  -6.350  1.00  0.60           H  
ATOM   3421  HA  VAL A 220     -42.204  37.416  -3.977  1.00  0.60           H  
ATOM   3422  HB  VAL A 220     -40.158  35.846  -5.558  1.00  0.60           H  
ATOM   3423 1HG1 VAL A 220     -38.767  35.935  -3.611  1.00  0.60           H  
ATOM   3424 2HG1 VAL A 220     -39.078  37.553  -4.289  1.00  0.60           H  
ATOM   3425 3HG1 VAL A 220     -39.964  36.997  -2.846  1.00  0.60           H  
ATOM   3426 1HG2 VAL A 220     -40.470  34.207  -3.776  1.00  0.60           H  
ATOM   3427 2HG2 VAL A 220     -41.660  35.273  -3.012  1.00  0.60           H  
ATOM   3428 3HG2 VAL A 220     -41.997  34.552  -4.597  1.00  0.60           H  
ATOM   3429  N   LEU A 221     -40.664  38.437  -6.725  1.00  0.60           N  
ATOM   3430  CA  LEU A 221     -40.017  39.588  -7.338  1.00  0.60           C  
ATOM   3431  C   LEU A 221     -40.969  40.784  -7.358  1.00  0.60           C  
ATOM   3432  O   LEU A 221     -40.553  41.909  -7.114  1.00  0.60           O  
ATOM   3433  CB  LEU A 221     -39.533  39.214  -8.734  1.00  0.60           C  
ATOM   3434  CG  LEU A 221     -38.379  38.139  -8.736  1.00  0.60           C  
ATOM   3435  CD1 LEU A 221     -38.080  37.694 -10.151  1.00  0.60           C  
ATOM   3436  CD2 LEU A 221     -37.156  38.698  -8.077  1.00  0.60           C  
ATOM   3437  H   LEU A 221     -40.797  37.591  -7.273  1.00  0.60           H  
ATOM   3438  HA  LEU A 221     -39.148  39.853  -6.738  1.00  0.60           H  
ATOM   3439 1HB  LEU A 221     -40.373  38.813  -9.296  1.00  0.60           H  
ATOM   3440 2HB  LEU A 221     -39.174  40.109  -9.237  1.00  0.60           H  
ATOM   3441  HG  LEU A 221     -38.697  37.277  -8.175  1.00  0.60           H  
ATOM   3442 1HD1 LEU A 221     -37.294  36.936 -10.139  1.00  0.60           H  
ATOM   3443 2HD1 LEU A 221     -38.979  37.273 -10.607  1.00  0.60           H  
ATOM   3444 3HD1 LEU A 221     -37.747  38.546 -10.718  1.00  0.60           H  
ATOM   3445 1HD2 LEU A 221     -36.387  37.936  -8.068  1.00  0.60           H  
ATOM   3446 2HD2 LEU A 221     -36.800  39.567  -8.614  1.00  0.60           H  
ATOM   3447 3HD2 LEU A 221     -37.406  38.976  -7.063  1.00  0.60           H  
ATOM   3448  N   LYS A 222     -42.271  40.545  -7.547  1.00  0.60           N  
ATOM   3449  CA  LYS A 222     -43.263  41.625  -7.495  1.00  0.60           C  
ATOM   3450  C   LYS A 222     -43.342  42.324  -6.132  1.00  0.60           C  
ATOM   3451  O   LYS A 222     -43.900  43.419  -6.039  1.00  0.60           O  
ATOM   3452  CB  LYS A 222     -44.665  41.141  -7.886  1.00  0.60           C  
ATOM   3453  CG  LYS A 222     -44.879  40.871  -9.372  1.00  0.60           C  
ATOM   3454  CD  LYS A 222     -46.269  40.359  -9.663  1.00  0.60           C  
ATOM   3455  CE  LYS A 222     -46.492  40.196 -11.160  1.00  0.60           C  
ATOM   3456  NZ  LYS A 222     -47.856  39.673 -11.461  1.00  0.60           N  
ATOM   3457  H   LYS A 222     -42.593  39.601  -7.774  1.00  0.60           H  
ATOM   3458  HA  LYS A 222     -42.965  42.382  -8.218  1.00  0.60           H  
ATOM   3459 1HB  LYS A 222     -44.876  40.208  -7.354  1.00  0.60           H  
ATOM   3460 2HB  LYS A 222     -45.403  41.873  -7.567  1.00  0.60           H  
ATOM   3461 1HG  LYS A 222     -44.759  41.804  -9.910  1.00  0.60           H  
ATOM   3462 2HG  LYS A 222     -44.151  40.165  -9.738  1.00  0.60           H  
ATOM   3463 1HD  LYS A 222     -46.395  39.386  -9.180  1.00  0.60           H  
ATOM   3464 2HD  LYS A 222     -47.009  41.048  -9.259  1.00  0.60           H  
ATOM   3465 1HE  LYS A 222     -46.366  41.164 -11.645  1.00  0.60           H  
ATOM   3466 2HE  LYS A 222     -45.759  39.511 -11.560  1.00  0.60           H  
ATOM   3467 1HZ  LYS A 222     -47.967  39.580 -12.462  1.00  0.60           H  
ATOM   3468 2HZ  LYS A 222     -47.971  38.770 -11.022  1.00  0.60           H  
ATOM   3469 3HZ  LYS A 222     -48.551  40.313 -11.103  1.00  0.60           H  
ATOM   3470  N   LYS A 223     -42.847  41.684  -5.064  1.00  0.61           N  
ATOM   3471  CA  LYS A 223     -42.894  42.266  -3.729  1.00  0.61           C  
ATOM   3472  C   LYS A 223     -41.701  43.199  -3.503  1.00  0.61           C  
ATOM   3473  O   LYS A 223     -41.672  43.947  -2.525  1.00  0.61           O  
ATOM   3474  CB  LYS A 223     -42.901  41.154  -2.675  1.00  0.61           C  
ATOM   3475  CG  LYS A 223     -44.133  40.274  -2.740  1.00  0.61           C  
ATOM   3476  CD  LYS A 223     -44.079  39.127  -1.743  1.00  0.61           C  
ATOM   3477  CE  LYS A 223     -45.306  38.219  -1.885  1.00  0.61           C  
ATOM   3478  NZ  LYS A 223     -45.252  37.020  -0.970  1.00  0.61           N  
ATOM   3479  H   LYS A 223     -42.375  40.790  -5.170  1.00  0.61           H  
ATOM   3480  HA  LYS A 223     -43.807  42.853  -3.636  1.00  0.61           H  
ATOM   3481 1HB  LYS A 223     -42.021  40.525  -2.794  1.00  0.61           H  
ATOM   3482 2HB  LYS A 223     -42.854  41.595  -1.679  1.00  0.61           H  
ATOM   3483 1HG  LYS A 223     -45.019  40.874  -2.542  1.00  0.61           H  
ATOM   3484 2HG  LYS A 223     -44.212  39.868  -3.738  1.00  0.61           H  
ATOM   3485 1HD  LYS A 223     -43.174  38.535  -1.898  1.00  0.61           H  
ATOM   3486 2HD  LYS A 223     -44.056  39.527  -0.734  1.00  0.61           H  
ATOM   3487 1HE  LYS A 223     -46.199  38.794  -1.656  1.00  0.61           H  
ATOM   3488 2HE  LYS A 223     -45.362  37.870  -2.918  1.00  0.61           H  
ATOM   3489 1HZ  LYS A 223     -46.066  36.455  -1.099  1.00  0.61           H  
ATOM   3490 2HZ  LYS A 223     -44.427  36.477  -1.173  1.00  0.61           H  
ATOM   3491 3HZ  LYS A 223     -45.200  37.303   0.014  1.00  0.61           H  
ATOM   3492  N   MET A 224     -40.713  43.140  -4.400  1.00  0.61           N  
ATOM   3493  CA  MET A 224     -39.515  43.957  -4.306  1.00  0.61           C  
ATOM   3494  C   MET A 224     -39.813  45.370  -4.769  1.00  0.61           C  
ATOM   3495  O   MET A 224     -40.699  45.597  -5.591  1.00  0.61           O  
ATOM   3496  CB  MET A 224     -38.361  43.334  -5.101  1.00  0.61           C  
ATOM   3497  CG  MET A 224     -37.800  42.046  -4.488  1.00  0.61           C  
ATOM   3498  SD  MET A 224     -36.475  41.213  -5.455  1.00  0.61           S  
ATOM   3499  CE  MET A 224     -35.137  42.400  -5.464  1.00  0.61           C  
ATOM   3500  H   MET A 224     -40.796  42.529  -5.210  1.00  0.61           H  
ATOM   3501  HA  MET A 224     -39.215  44.015  -3.262  1.00  0.61           H  
ATOM   3502 1HB  MET A 224     -38.697  43.119  -6.099  1.00  0.61           H  
ATOM   3503 2HB  MET A 224     -37.550  44.056  -5.182  1.00  0.61           H  
ATOM   3504 1HG  MET A 224     -37.398  42.307  -3.515  1.00  0.61           H  
ATOM   3505 2HG  MET A 224     -38.619  41.333  -4.346  1.00  0.61           H  
ATOM   3506 1HE  MET A 224     -34.285  41.996  -5.996  1.00  0.61           H  
ATOM   3507 2HE  MET A 224     -35.464  43.306  -5.949  1.00  0.61           H  
ATOM   3508 3HE  MET A 224     -34.854  42.631  -4.469  1.00  0.61           H  
ATOM   3509  N   LYS A 225     -39.071  46.331  -4.251  1.00  0.62           N  
ATOM   3510  CA  LYS A 225     -39.262  47.707  -4.675  1.00  0.62           C  
ATOM   3511  C   LYS A 225     -38.992  47.793  -6.186  1.00  0.62           C  
ATOM   3512  O   LYS A 225     -38.091  47.113  -6.668  1.00  0.62           O  
ATOM   3513  CB  LYS A 225     -38.318  48.626  -3.888  1.00  0.62           C  
ATOM   3514  CG  LYS A 225     -38.636  48.738  -2.425  1.00  0.62           C  
ATOM   3515  CD  LYS A 225     -37.616  49.608  -1.715  1.00  0.62           C  
ATOM   3516  CE  LYS A 225     -37.788  51.074  -2.049  1.00  0.62           C  
ATOM   3517  NZ  LYS A 225     -36.826  51.916  -1.300  1.00  0.62           N  
ATOM   3518  H   LYS A 225     -38.372  46.106  -3.549  1.00  0.62           H  
ATOM   3519  HA  LYS A 225     -40.294  47.977  -4.462  1.00  0.62           H  
ATOM   3520 1HB  LYS A 225     -37.303  48.236  -3.943  1.00  0.62           H  
ATOM   3521 2HB  LYS A 225     -38.298  49.625  -4.313  1.00  0.62           H  
ATOM   3522 1HG  LYS A 225     -39.634  49.146  -2.277  1.00  0.62           H  
ATOM   3523 2HG  LYS A 225     -38.599  47.739  -1.979  1.00  0.62           H  
ATOM   3524 1HD  LYS A 225     -37.722  49.471  -0.640  1.00  0.62           H  
ATOM   3525 2HD  LYS A 225     -36.605  49.301  -1.997  1.00  0.62           H  
ATOM   3526 1HE  LYS A 225     -37.631  51.223  -3.117  1.00  0.62           H  
ATOM   3527 2HE  LYS A 225     -38.800  51.379  -1.791  1.00  0.62           H  
ATOM   3528 1HZ  LYS A 225     -36.952  52.879  -1.536  1.00  0.62           H  
ATOM   3529 2HZ  LYS A 225     -36.949  51.789  -0.312  1.00  0.62           H  
ATOM   3530 3HZ  LYS A 225     -35.874  51.620  -1.568  1.00  0.62           H  
ATOM   3531  N   PRO A 226     -39.692  48.664  -6.945  1.00  0.62           N  
ATOM   3532  CA  PRO A 226     -39.586  48.850  -8.397  1.00  0.62           C  
ATOM   3533  C   PRO A 226     -38.210  49.318  -8.856  1.00  0.62           C  
ATOM   3534  O   PRO A 226     -37.874  49.253 -10.038  1.00  0.62           O  
ATOM   3535  CB  PRO A 226     -40.657  49.907  -8.682  1.00  0.62           C  
ATOM   3536  CG  PRO A 226     -40.856  50.633  -7.372  1.00  0.62           C  
ATOM   3537  CD  PRO A 226     -40.670  49.572  -6.309  1.00  0.62           C  
ATOM   3538  HA  PRO A 226     -39.852  47.907  -8.893  1.00  0.62           H  
ATOM   3539 1HB  PRO A 226     -40.314  50.567  -9.491  1.00  0.62           H  
ATOM   3540 2HB  PRO A 226     -41.572  49.414  -9.041  1.00  0.62           H  
ATOM   3541 1HG  PRO A 226     -40.132  51.455  -7.282  1.00  0.62           H  
ATOM   3542 2HG  PRO A 226     -41.857  51.091  -7.344  1.00  0.62           H  
ATOM   3543 1HD  PRO A 226     -40.274  50.052  -5.412  1.00  0.62           H  
ATOM   3544 2HD  PRO A 226     -41.618  49.040  -6.120  1.00  0.62           H  
ATOM   3545  N   THR A 227     -37.429  49.836  -7.920  1.00  0.62           N  
ATOM   3546  CA  THR A 227     -36.094  50.311  -8.206  1.00  0.62           C  
ATOM   3547  C   THR A 227     -35.043  49.334  -7.683  1.00  0.62           C  
ATOM   3548  O   THR A 227     -33.856  49.657  -7.649  1.00  0.62           O  
ATOM   3549  CB  THR A 227     -35.864  51.686  -7.578  1.00  0.62           C  
ATOM   3550  OG1 THR A 227     -36.024  51.596  -6.156  1.00  0.62           O  
ATOM   3551  CG2 THR A 227     -36.876  52.673  -8.130  1.00  0.62           C  
ATOM   3552  H   THR A 227     -37.760  49.885  -6.972  1.00  0.62           H  
ATOM   3553  HA  THR A 227     -35.983  50.405  -9.283  1.00  0.62           H  
ATOM   3554  HB  THR A 227     -34.853  52.024  -7.805  1.00  0.62           H  
ATOM   3555  HG1 THR A 227     -35.532  50.832  -5.829  1.00  0.62           H  
ATOM   3556 1HG2 THR A 227     -36.712  53.652  -7.681  1.00  0.62           H  
ATOM   3557 2HG2 THR A 227     -36.760  52.743  -9.211  1.00  0.62           H  
ATOM   3558 3HG2 THR A 227     -37.880  52.331  -7.896  1.00  0.62           H  
ATOM   3559  N   ALA A 228     -35.487  48.160  -7.229  1.00  0.61           N  
ATOM   3560  CA  ALA A 228     -34.588  47.190  -6.635  1.00  0.61           C  
ATOM   3561  C   ALA A 228     -33.744  46.379  -7.601  1.00  0.61           C  
ATOM   3562  O   ALA A 228     -34.087  46.163  -8.768  1.00  0.61           O  
ATOM   3563  CB  ALA A 228     -35.336  46.196  -5.773  1.00  0.61           C  
ATOM   3564  H   ALA A 228     -36.477  47.929  -7.271  1.00  0.61           H  
ATOM   3565  HA  ALA A 228     -33.925  47.773  -6.031  1.00  0.61           H  
ATOM   3566 1HB  ALA A 228     -34.621  45.530  -5.287  1.00  0.61           H  
ATOM   3567 2HB  ALA A 228     -35.903  46.723  -5.015  1.00  0.61           H  
ATOM   3568 3HB  ALA A 228     -36.012  45.618  -6.399  1.00  0.61           H  
ATOM   3569  N   PHE A 229     -32.664  45.859  -7.055  1.00  0.60           N  
ATOM   3570  CA  PHE A 229     -31.774  44.984  -7.775  1.00  0.60           C  
ATOM   3571  C   PHE A 229     -31.633  43.637  -7.081  1.00  0.60           C  
ATOM   3572  O   PHE A 229     -31.673  43.558  -5.850  1.00  0.60           O  
ATOM   3573  CB  PHE A 229     -30.420  45.629  -7.841  1.00  0.60           C  
ATOM   3574  CG  PHE A 229     -30.405  46.938  -8.563  1.00  0.60           C  
ATOM   3575  CD1 PHE A 229     -30.695  48.108  -7.885  1.00  0.60           C  
ATOM   3576  CD2 PHE A 229     -30.101  47.016  -9.889  1.00  0.60           C  
ATOM   3577  CE1 PHE A 229     -30.656  49.319  -8.528  1.00  0.60           C  
ATOM   3578  CE2 PHE A 229     -30.060  48.220 -10.542  1.00  0.60           C  
ATOM   3579  CZ  PHE A 229     -30.332  49.373  -9.860  1.00  0.60           C  
ATOM   3580  H   PHE A 229     -32.450  46.119  -6.098  1.00  0.60           H  
ATOM   3581  HA  PHE A 229     -32.168  44.832  -8.774  1.00  0.60           H  
ATOM   3582 1HB  PHE A 229     -30.083  45.791  -6.841  1.00  0.60           H  
ATOM   3583 2HB  PHE A 229     -29.743  44.954  -8.304  1.00  0.60           H  
ATOM   3584  HD1 PHE A 229     -30.951  48.063  -6.820  1.00  0.60           H  
ATOM   3585  HD2 PHE A 229     -29.884  46.110 -10.431  1.00  0.60           H  
ATOM   3586  HE1 PHE A 229     -30.884  50.227  -7.977  1.00  0.60           H  
ATOM   3587  HE2 PHE A 229     -29.808  48.255 -11.603  1.00  0.60           H  
ATOM   3588  HZ  PHE A 229     -30.300  50.319 -10.381  1.00  0.60           H  
ATOM   3589  N   LEU A 230     -31.440  42.585  -7.867  1.00  0.60           N  
ATOM   3590  CA  LEU A 230     -31.217  41.255  -7.288  1.00  0.60           C  
ATOM   3591  C   LEU A 230     -29.802  40.771  -7.634  1.00  0.60           C  
ATOM   3592  O   LEU A 230     -29.410  40.797  -8.797  1.00  0.60           O  
ATOM   3593  CB  LEU A 230     -32.275  40.259  -7.801  1.00  0.60           C  
ATOM   3594  CG  LEU A 230     -32.207  38.815  -7.212  1.00  0.60           C  
ATOM   3595  CD1 LEU A 230     -32.554  38.877  -5.711  1.00  0.60           C  
ATOM   3596  CD2 LEU A 230     -33.176  37.916  -7.951  1.00  0.60           C  
ATOM   3597  H   LEU A 230     -31.447  42.731  -8.880  1.00  0.60           H  
ATOM   3598  HA  LEU A 230     -31.296  41.318  -6.203  1.00  0.60           H  
ATOM   3599 1HB  LEU A 230     -33.261  40.656  -7.592  1.00  0.60           H  
ATOM   3600 2HB  LEU A 230     -32.172  40.178  -8.881  1.00  0.60           H  
ATOM   3601  HG  LEU A 230     -31.194  38.417  -7.311  1.00  0.60           H  
ATOM   3602 1HD1 LEU A 230     -32.509  37.897  -5.277  1.00  0.60           H  
ATOM   3603 2HD1 LEU A 230     -31.835  39.519  -5.212  1.00  0.60           H  
ATOM   3604 3HD1 LEU A 230     -33.559  39.279  -5.578  1.00  0.60           H  
ATOM   3605 1HD2 LEU A 230     -33.136  36.913  -7.530  1.00  0.60           H  
ATOM   3606 2HD2 LEU A 230     -34.172  38.312  -7.842  1.00  0.60           H  
ATOM   3607 3HD2 LEU A 230     -32.906  37.881  -9.007  1.00  0.60           H  
ATOM   3608  N   ILE A 231     -29.036  40.368  -6.631  1.00  0.61           N  
ATOM   3609  CA  ILE A 231     -27.671  39.882  -6.819  1.00  0.61           C  
ATOM   3610  C   ILE A 231     -27.547  38.425  -6.347  1.00  0.61           C  
ATOM   3611  O   ILE A 231     -27.843  38.117  -5.190  1.00  0.61           O  
ATOM   3612  CB  ILE A 231     -26.679  40.790  -6.067  1.00  0.61           C  
ATOM   3613  CG1 ILE A 231     -26.837  42.249  -6.556  1.00  0.61           C  
ATOM   3614  CG2 ILE A 231     -25.267  40.314  -6.303  1.00  0.61           C  
ATOM   3615  CD1 ILE A 231     -27.801  43.091  -5.708  1.00  0.61           C  
ATOM   3616  H   ILE A 231     -29.410  40.403  -5.691  1.00  0.61           H  
ATOM   3617  HA  ILE A 231     -27.432  39.921  -7.877  1.00  0.61           H  
ATOM   3618  HB  ILE A 231     -26.903  40.777  -5.009  1.00  0.61           H  
ATOM   3619 1HG1 ILE A 231     -25.857  42.727  -6.548  1.00  0.61           H  
ATOM   3620 2HG1 ILE A 231     -27.203  42.237  -7.581  1.00  0.61           H  
ATOM   3621 1HG2 ILE A 231     -24.566  40.966  -5.784  1.00  0.61           H  
ATOM   3622 2HG2 ILE A 231     -25.154  39.291  -5.941  1.00  0.61           H  
ATOM   3623 3HG2 ILE A 231     -25.068  40.340  -7.368  1.00  0.61           H  
ATOM   3624 1HD1 ILE A 231     -27.847  44.088  -6.122  1.00  0.61           H  
ATOM   3625 2HD1 ILE A 231     -28.796  42.654  -5.711  1.00  0.61           H  
ATOM   3626 3HD1 ILE A 231     -27.441  43.134  -4.681  1.00  0.61           H  
ATOM   3627  N   ASN A 232     -27.121  37.530  -7.234  1.00  0.63           N  
ATOM   3628  CA  ASN A 232     -27.086  36.117  -6.864  1.00  0.63           C  
ATOM   3629  C   ASN A 232     -25.707  35.477  -7.031  1.00  0.63           C  
ATOM   3630  O   ASN A 232     -25.185  35.346  -8.147  1.00  0.63           O  
ATOM   3631  CB  ASN A 232     -28.118  35.308  -7.630  1.00  0.63           C  
ATOM   3632  CG  ASN A 232     -28.260  33.932  -7.028  1.00  0.63           C  
ATOM   3633  OD1 ASN A 232     -27.684  33.709  -5.952  1.00  0.63           O  
ATOM   3634  ND2 ASN A 232     -28.980  33.038  -7.650  1.00  0.63           N  
ATOM   3635  H   ASN A 232     -26.848  37.843  -8.165  1.00  0.63           H  
ATOM   3636  HA  ASN A 232     -27.326  36.037  -5.806  1.00  0.63           H  
ATOM   3637 1HB  ASN A 232     -29.085  35.820  -7.651  1.00  0.63           H  
ATOM   3638 2HB  ASN A 232     -27.772  35.175  -8.637  1.00  0.63           H  
ATOM   3639 1HD2 ASN A 232     -29.077  32.126  -7.243  1.00  0.63           H  
ATOM   3640 2HD2 ASN A 232     -29.417  33.248  -8.526  1.00  0.63           H  
ATOM   3641  N   THR A 233     -25.103  35.100  -5.902  1.00  0.66           N  
ATOM   3642  CA  THR A 233     -23.797  34.448  -5.906  1.00  0.66           C  
ATOM   3643  C   THR A 233     -23.944  33.016  -5.389  1.00  0.66           C  
ATOM   3644  O   THR A 233     -22.964  32.274  -5.268  1.00  0.66           O  
ATOM   3645  CB  THR A 233     -22.780  35.223  -5.060  1.00  0.66           C  
ATOM   3646  OG1 THR A 233     -23.244  35.308  -3.721  1.00  0.66           O  
ATOM   3647  CG2 THR A 233     -22.551  36.602  -5.631  1.00  0.66           C  
ATOM   3648  H   THR A 233     -25.575  35.232  -5.000  1.00  0.66           H  
ATOM   3649  HA  THR A 233     -23.427  34.397  -6.928  1.00  0.66           H  
ATOM   3650  HB  THR A 233     -21.832  34.686  -5.066  1.00  0.66           H  
ATOM   3651  HG1 THR A 233     -24.207  35.460  -3.708  1.00  0.66           H  
ATOM   3652 1HG2 THR A 233     -21.815  37.125  -5.035  1.00  0.66           H  
ATOM   3653 2HG2 THR A 233     -22.181  36.492  -6.647  1.00  0.66           H  
ATOM   3654 3HG2 THR A 233     -23.484  37.165  -5.634  1.00  0.66           H  
ATOM   3655  N   SER A 234     -25.177  32.668  -5.027  1.00  0.68           N  
ATOM   3656  CA  SER A 234     -25.534  31.363  -4.501  1.00  0.68           C  
ATOM   3657  C   SER A 234     -25.868  30.478  -5.676  1.00  0.68           C  
ATOM   3658  O   SER A 234     -25.887  30.948  -6.806  1.00  0.68           O  
ATOM   3659  CB  SER A 234     -26.697  31.464  -3.538  1.00  0.68           C  
ATOM   3660  OG  SER A 234     -27.900  31.796  -4.178  1.00  0.68           O  
ATOM   3661  H   SER A 234     -25.940  33.323  -5.179  1.00  0.68           H  
ATOM   3662  HA  SER A 234     -24.677  30.940  -3.976  1.00  0.68           H  
ATOM   3663 1HB  SER A 234     -26.818  30.527  -3.024  1.00  0.68           H  
ATOM   3664 2HB  SER A 234     -26.469  32.208  -2.799  1.00  0.68           H  
ATOM   3665  HG  SER A 234     -27.691  32.470  -4.833  1.00  0.68           H  
ATOM   3666  N   ARG A 235     -26.111  29.200  -5.453  1.00  0.70           N  
ATOM   3667  CA  ARG A 235     -26.445  28.361  -6.591  1.00  0.70           C  
ATOM   3668  C   ARG A 235     -27.643  28.957  -7.336  1.00  0.70           C  
ATOM   3669  O   ARG A 235     -28.671  29.260  -6.732  1.00  0.70           O  
ATOM   3670  CB  ARG A 235     -26.724  26.941  -6.150  1.00  0.70           C  
ATOM   3671  CG  ARG A 235     -27.087  25.957  -7.272  1.00  0.70           C  
ATOM   3672  CD  ARG A 235     -25.947  25.649  -8.197  1.00  0.70           C  
ATOM   3673  NE  ARG A 235     -24.903  24.829  -7.590  1.00  0.70           N  
ATOM   3674  CZ  ARG A 235     -23.675  24.648  -8.126  1.00  0.70           C  
ATOM   3675  NH1 ARG A 235     -23.349  25.244  -9.263  1.00  0.70           N  
ATOM   3676  NH2 ARG A 235     -22.806  23.870  -7.507  1.00  0.70           N  
ATOM   3677  H   ARG A 235     -26.079  28.826  -4.516  1.00  0.70           H  
ATOM   3678  HA  ARG A 235     -25.593  28.337  -7.256  1.00  0.70           H  
ATOM   3679 1HB  ARG A 235     -25.870  26.538  -5.607  1.00  0.70           H  
ATOM   3680 2HB  ARG A 235     -27.566  26.968  -5.473  1.00  0.70           H  
ATOM   3681 1HG  ARG A 235     -27.402  25.017  -6.825  1.00  0.70           H  
ATOM   3682 2HG  ARG A 235     -27.887  26.353  -7.857  1.00  0.70           H  
ATOM   3683 1HD  ARG A 235     -26.333  25.115  -9.067  1.00  0.70           H  
ATOM   3684 2HD  ARG A 235     -25.497  26.580  -8.527  1.00  0.70           H  
ATOM   3685  HE  ARG A 235     -25.104  24.344  -6.711  1.00  0.70           H  
ATOM   3686 1HH1 ARG A 235     -24.020  25.836  -9.738  1.00  0.70           H  
ATOM   3687 2HH1 ARG A 235     -22.429  25.105  -9.661  1.00  0.70           H  
ATOM   3688 1HH2 ARG A 235     -23.086  23.394  -6.625  1.00  0.70           H  
ATOM   3689 2HH2 ARG A 235     -21.888  23.727  -7.890  1.00  0.70           H  
ATOM   3690  N   GLY A 236     -27.526  29.073  -8.658  1.00  0.71           N  
ATOM   3691  CA  GLY A 236     -28.539  29.684  -9.524  1.00  0.71           C  
ATOM   3692  C   GLY A 236     -29.930  29.070  -9.409  1.00  0.71           C  
ATOM   3693  O   GLY A 236     -30.933  29.721  -9.683  1.00  0.71           O  
ATOM   3694  H   GLY A 236     -26.660  28.784  -9.083  1.00  0.71           H  
ATOM   3695 1HA  GLY A 236     -28.594  30.749  -9.301  1.00  0.71           H  
ATOM   3696 2HA  GLY A 236     -28.204  29.616 -10.551  1.00  0.71           H  
ATOM   3697  N   LYS A 237     -30.003  27.844  -8.912  1.00  0.70           N  
ATOM   3698  CA  LYS A 237     -31.258  27.131  -8.708  1.00  0.70           C  
ATOM   3699  C   LYS A 237     -32.196  27.867  -7.738  1.00  0.70           C  
ATOM   3700  O   LYS A 237     -33.401  27.620  -7.748  1.00  0.70           O  
ATOM   3701  CB  LYS A 237     -30.973  25.720  -8.205  1.00  0.70           C  
ATOM   3702  CG  LYS A 237     -30.369  24.810  -9.239  1.00  0.70           C  
ATOM   3703  CD  LYS A 237     -30.052  23.430  -8.687  1.00  0.70           C  
ATOM   3704  CE  LYS A 237     -29.457  22.535  -9.780  1.00  0.70           C  
ATOM   3705  NZ  LYS A 237     -29.098  21.180  -9.263  1.00  0.70           N  
ATOM   3706  H   LYS A 237     -29.140  27.382  -8.688  1.00  0.70           H  
ATOM   3707  HA  LYS A 237     -31.767  27.056  -9.672  1.00  0.70           H  
ATOM   3708 1HB  LYS A 237     -30.282  25.778  -7.378  1.00  0.70           H  
ATOM   3709 2HB  LYS A 237     -31.881  25.264  -7.848  1.00  0.70           H  
ATOM   3710 1HG  LYS A 237     -31.104  24.685 -10.029  1.00  0.70           H  
ATOM   3711 2HG  LYS A 237     -29.471  25.259  -9.665  1.00  0.70           H  
ATOM   3712 1HD  LYS A 237     -29.336  23.515  -7.873  1.00  0.70           H  
ATOM   3713 2HD  LYS A 237     -30.964  22.971  -8.303  1.00  0.70           H  
ATOM   3714 1HE  LYS A 237     -30.185  22.428 -10.586  1.00  0.70           H  
ATOM   3715 2HE  LYS A 237     -28.559  23.011 -10.178  1.00  0.70           H  
ATOM   3716 1HZ  LYS A 237     -28.710  20.625 -10.014  1.00  0.70           H  
ATOM   3717 2HZ  LYS A 237     -28.415  21.269  -8.525  1.00  0.70           H  
ATOM   3718 3HZ  LYS A 237     -29.923  20.726  -8.904  1.00  0.70           H  
ATOM   3719  N   VAL A 238     -31.638  28.760  -6.912  1.00  0.68           N  
ATOM   3720  CA  VAL A 238     -32.368  29.584  -5.949  1.00  0.68           C  
ATOM   3721  C   VAL A 238     -33.357  30.566  -6.611  1.00  0.68           C  
ATOM   3722  O   VAL A 238     -34.384  30.903  -6.001  1.00  0.68           O  
ATOM   3723  CB  VAL A 238     -31.402  30.379  -5.044  1.00  0.68           C  
ATOM   3724  CG1 VAL A 238     -32.195  31.370  -4.174  1.00  0.68           C  
ATOM   3725  CG2 VAL A 238     -30.629  29.416  -4.150  1.00  0.68           C  
ATOM   3726  H   VAL A 238     -30.628  28.899  -6.962  1.00  0.68           H  
ATOM   3727  HA  VAL A 238     -32.931  28.915  -5.307  1.00  0.68           H  
ATOM   3728  HB  VAL A 238     -30.705  30.946  -5.667  1.00  0.68           H  
ATOM   3729 1HG1 VAL A 238     -31.502  31.927  -3.542  1.00  0.68           H  
ATOM   3730 2HG1 VAL A 238     -32.745  32.058  -4.811  1.00  0.68           H  
ATOM   3731 3HG1 VAL A 238     -32.890  30.815  -3.546  1.00  0.68           H  
ATOM   3732 1HG2 VAL A 238     -29.944  29.983  -3.519  1.00  0.68           H  
ATOM   3733 2HG2 VAL A 238     -31.327  28.856  -3.525  1.00  0.68           H  
ATOM   3734 3HG2 VAL A 238     -30.062  28.732  -4.763  1.00  0.68           H  
ATOM   3735  N   VAL A 239     -33.003  31.097  -7.795  1.00  0.66           N  
ATOM   3736  CA  VAL A 239     -33.844  32.089  -8.476  1.00  0.66           C  
ATOM   3737  C   VAL A 239     -34.384  31.570  -9.807  1.00  0.66           C  
ATOM   3738  O   VAL A 239     -33.622  31.174 -10.686  1.00  0.66           O  
ATOM   3739  CB  VAL A 239     -33.023  33.364  -8.789  1.00  0.66           C  
ATOM   3740  CG1 VAL A 239     -33.905  34.410  -9.514  1.00  0.66           C  
ATOM   3741  CG2 VAL A 239     -32.428  33.923  -7.511  1.00  0.66           C  
ATOM   3742  H   VAL A 239     -32.168  30.748  -8.271  1.00  0.66           H  
ATOM   3743  HA  VAL A 239     -34.690  32.332  -7.837  1.00  0.66           H  
ATOM   3744  HB  VAL A 239     -32.213  33.100  -9.470  1.00  0.66           H  
ATOM   3745 1HG1 VAL A 239     -33.309  35.285  -9.743  1.00  0.66           H  
ATOM   3746 2HG1 VAL A 239     -34.293  33.988 -10.440  1.00  0.66           H  
ATOM   3747 3HG1 VAL A 239     -34.735  34.700  -8.880  1.00  0.66           H  
ATOM   3748 1HG2 VAL A 239     -31.831  34.801  -7.751  1.00  0.66           H  
ATOM   3749 2HG2 VAL A 239     -33.204  34.198  -6.822  1.00  0.66           H  
ATOM   3750 3HG2 VAL A 239     -31.792  33.170  -7.050  1.00  0.66           H  
ATOM   3751  N   CYS A 240     -35.696  31.596 -10.001  1.00  0.64           N  
ATOM   3752  CA  CYS A 240     -36.189  31.144 -11.290  1.00  0.64           C  
ATOM   3753  C   CYS A 240     -35.804  32.142 -12.371  1.00  0.64           C  
ATOM   3754  O   CYS A 240     -36.316  33.265 -12.412  1.00  0.64           O  
ATOM   3755  CB  CYS A 240     -37.699  30.981 -11.273  1.00  0.64           C  
ATOM   3756  SG  CYS A 240     -38.396  30.463 -12.859  1.00  0.64           S  
ATOM   3757  H   CYS A 240     -36.331  31.917  -9.271  1.00  0.64           H  
ATOM   3758  HA  CYS A 240     -35.735  30.179 -11.517  1.00  0.64           H  
ATOM   3759 1HB  CYS A 240     -37.977  30.236 -10.520  1.00  0.64           H  
ATOM   3760 2HB  CYS A 240     -38.165  31.917 -10.982  1.00  0.64           H  
ATOM   3761  HG  CYS A 240     -39.671  30.472 -12.453  1.00  0.64           H  
ATOM   3762  N   GLU A 241     -34.939  31.704 -13.276  1.00  0.62           N  
ATOM   3763  CA  GLU A 241     -34.402  32.555 -14.330  1.00  0.62           C  
ATOM   3764  C   GLU A 241     -35.469  33.055 -15.293  1.00  0.62           C  
ATOM   3765  O   GLU A 241     -35.417  34.195 -15.758  1.00  0.62           O  
ATOM   3766  CB  GLU A 241     -33.309  31.789 -15.062  1.00  0.62           C  
ATOM   3767  CG  GLU A 241     -32.088  31.573 -14.185  1.00  0.62           C  
ATOM   3768  CD  GLU A 241     -31.049  30.712 -14.783  1.00  0.62           C  
ATOM   3769  OE1 GLU A 241     -31.204  30.270 -15.892  1.00  0.62           O  
ATOM   3770  OE2 GLU A 241     -30.076  30.477 -14.115  1.00  0.62           O  
ATOM   3771  H   GLU A 241     -34.583  30.762 -13.174  1.00  0.62           H  
ATOM   3772  HA  GLU A 241     -33.945  33.423 -13.854  1.00  0.62           H  
ATOM   3773 1HB  GLU A 241     -33.686  30.815 -15.369  1.00  0.62           H  
ATOM   3774 2HB  GLU A 241     -33.010  32.327 -15.961  1.00  0.62           H  
ATOM   3775 1HG  GLU A 241     -31.646  32.542 -13.955  1.00  0.62           H  
ATOM   3776 2HG  GLU A 241     -32.415  31.129 -13.243  1.00  0.62           H  
ATOM   3777  N   LYS A 242     -36.456  32.212 -15.592  1.00  0.61           N  
ATOM   3778  CA  LYS A 242     -37.516  32.637 -16.496  1.00  0.61           C  
ATOM   3779  C   LYS A 242     -38.260  33.820 -15.891  1.00  0.61           C  
ATOM   3780  O   LYS A 242     -38.428  34.860 -16.537  1.00  0.61           O  
ATOM   3781  CB  LYS A 242     -38.489  31.495 -16.786  1.00  0.61           C  
ATOM   3782  CG  LYS A 242     -39.620  31.870 -17.736  1.00  0.61           C  
ATOM   3783  CD  LYS A 242     -40.531  30.684 -18.023  1.00  0.61           C  
ATOM   3784  CE  LYS A 242     -41.686  31.083 -18.935  1.00  0.61           C  
ATOM   3785  NZ  LYS A 242     -42.580  29.928 -19.237  1.00  0.61           N  
ATOM   3786  H   LYS A 242     -36.464  31.288 -15.186  1.00  0.61           H  
ATOM   3787  HA  LYS A 242     -37.068  32.964 -17.435  1.00  0.61           H  
ATOM   3788 1HB  LYS A 242     -37.948  30.652 -17.213  1.00  0.61           H  
ATOM   3789 2HB  LYS A 242     -38.943  31.158 -15.855  1.00  0.61           H  
ATOM   3790 1HG  LYS A 242     -40.213  32.668 -17.283  1.00  0.61           H  
ATOM   3791 2HG  LYS A 242     -39.205  32.238 -18.673  1.00  0.61           H  
ATOM   3792 1HD  LYS A 242     -39.958  29.886 -18.497  1.00  0.61           H  
ATOM   3793 2HD  LYS A 242     -40.937  30.311 -17.082  1.00  0.61           H  
ATOM   3794 1HE  LYS A 242     -42.269  31.864 -18.447  1.00  0.61           H  
ATOM   3795 2HE  LYS A 242     -41.285  31.474 -19.869  1.00  0.61           H  
ATOM   3796 1HZ  LYS A 242     -43.331  30.231 -19.841  1.00  0.61           H  
ATOM   3797 2HZ  LYS A 242     -42.049  29.203 -19.699  1.00  0.61           H  
ATOM   3798 3HZ  LYS A 242     -42.966  29.565 -18.377  1.00  0.61           H  
ATOM   3799  N   ASP A 243     -38.672  33.671 -14.629  1.00  0.60           N  
ATOM   3800  CA  ASP A 243     -39.402  34.730 -13.954  1.00  0.60           C  
ATOM   3801  C   ASP A 243     -38.560  35.970 -13.781  1.00  0.60           C  
ATOM   3802  O   ASP A 243     -39.070  37.085 -13.873  1.00  0.60           O  
ATOM   3803  CB  ASP A 243     -39.920  34.293 -12.611  1.00  0.60           C  
ATOM   3804  CG  ASP A 243     -41.094  33.317 -12.702  1.00  0.60           C  
ATOM   3805  OD1 ASP A 243     -41.600  33.114 -13.771  1.00  0.60           O  
ATOM   3806  OD2 ASP A 243     -41.555  32.889 -11.663  1.00  0.60           O  
ATOM   3807  H   ASP A 243     -38.474  32.809 -14.140  1.00  0.60           H  
ATOM   3808  HA  ASP A 243     -40.258  34.993 -14.563  1.00  0.60           H  
ATOM   3809 1HB  ASP A 243     -39.107  33.822 -12.059  1.00  0.60           H  
ATOM   3810 2HB  ASP A 243     -40.210  35.174 -12.059  1.00  0.60           H  
ATOM   3811  N   LEU A 244     -37.264  35.786 -13.551  1.00  0.60           N  
ATOM   3812  CA  LEU A 244     -36.372  36.917 -13.423  1.00  0.60           C  
ATOM   3813  C   LEU A 244     -36.370  37.708 -14.721  1.00  0.60           C  
ATOM   3814  O   LEU A 244     -36.515  38.928 -14.700  1.00  0.60           O  
ATOM   3815  CB  LEU A 244     -34.973  36.458 -13.057  1.00  0.60           C  
ATOM   3816  CG  LEU A 244     -33.949  37.536 -12.954  1.00  0.60           C  
ATOM   3817  CD1 LEU A 244     -34.340  38.549 -11.863  1.00  0.60           C  
ATOM   3818  CD2 LEU A 244     -32.648  36.878 -12.671  1.00  0.60           C  
ATOM   3819  H   LEU A 244     -36.893  34.841 -13.441  1.00  0.60           H  
ATOM   3820  HA  LEU A 244     -36.736  37.562 -12.633  1.00  0.60           H  
ATOM   3821 1HB  LEU A 244     -35.016  35.928 -12.108  1.00  0.60           H  
ATOM   3822 2HB  LEU A 244     -34.635  35.763 -13.818  1.00  0.60           H  
ATOM   3823  HG  LEU A 244     -33.886  38.071 -13.896  1.00  0.60           H  
ATOM   3824 1HD1 LEU A 244     -33.583  39.329 -11.798  1.00  0.60           H  
ATOM   3825 2HD1 LEU A 244     -35.301  39.000 -12.113  1.00  0.60           H  
ATOM   3826 3HD1 LEU A 244     -34.420  38.039 -10.906  1.00  0.60           H  
ATOM   3827 1HD2 LEU A 244     -31.895  37.611 -12.630  1.00  0.60           H  
ATOM   3828 2HD2 LEU A 244     -32.695  36.344 -11.731  1.00  0.60           H  
ATOM   3829 3HD2 LEU A 244     -32.427  36.182 -13.465  1.00  0.60           H  
ATOM   3830  N   GLY A 245     -36.225  37.023 -15.859  1.00  0.59           N  
ATOM   3831  CA  GLY A 245     -36.236  37.723 -17.137  1.00  0.59           C  
ATOM   3832  C   GLY A 245     -37.552  38.484 -17.313  1.00  0.59           C  
ATOM   3833  O   GLY A 245     -37.564  39.640 -17.751  1.00  0.59           O  
ATOM   3834  H   GLY A 245     -36.097  36.009 -15.833  1.00  0.59           H  
ATOM   3835 1HA  GLY A 245     -35.396  38.411 -17.186  1.00  0.59           H  
ATOM   3836 2HA  GLY A 245     -36.113  37.000 -17.943  1.00  0.59           H  
ATOM   3837  N   ILE A 246     -38.663  37.873 -16.904  1.00  0.60           N  
ATOM   3838  CA  ILE A 246     -39.954  38.537 -17.005  1.00  0.60           C  
ATOM   3839  C   ILE A 246     -39.983  39.787 -16.135  1.00  0.60           C  
ATOM   3840  O   ILE A 246     -40.391  40.856 -16.583  1.00  0.60           O  
ATOM   3841  CB  ILE A 246     -41.095  37.587 -16.606  1.00  0.60           C  
ATOM   3842  CG1 ILE A 246     -41.225  36.462 -17.640  1.00  0.60           C  
ATOM   3843  CG2 ILE A 246     -42.380  38.353 -16.435  1.00  0.60           C  
ATOM   3844  CD1 ILE A 246     -42.111  35.315 -17.191  1.00  0.60           C  
ATOM   3845  H   ILE A 246     -38.606  36.913 -16.553  1.00  0.60           H  
ATOM   3846  HA  ILE A 246     -40.107  38.839 -18.042  1.00  0.60           H  
ATOM   3847  HB  ILE A 246     -40.847  37.119 -15.664  1.00  0.60           H  
ATOM   3848 1HG1 ILE A 246     -41.635  36.877 -18.558  1.00  0.60           H  
ATOM   3849 2HG1 ILE A 246     -40.234  36.064 -17.852  1.00  0.60           H  
ATOM   3850 1HG2 ILE A 246     -43.172  37.673 -16.128  1.00  0.60           H  
ATOM   3851 2HG2 ILE A 246     -42.241  39.113 -15.669  1.00  0.60           H  
ATOM   3852 3HG2 ILE A 246     -42.651  38.828 -17.375  1.00  0.60           H  
ATOM   3853 1HD1 ILE A 246     -42.149  34.562 -17.975  1.00  0.60           H  
ATOM   3854 2HD1 ILE A 246     -41.707  34.866 -16.287  1.00  0.60           H  
ATOM   3855 3HD1 ILE A 246     -43.113  35.685 -16.993  1.00  0.60           H  
ATOM   3856  N   ALA A 247     -39.517  39.649 -14.897  1.00  0.61           N  
ATOM   3857  CA  ALA A 247     -39.472  40.735 -13.935  1.00  0.61           C  
ATOM   3858  C   ALA A 247     -38.616  41.899 -14.411  1.00  0.61           C  
ATOM   3859  O   ALA A 247     -38.904  43.073 -14.131  1.00  0.61           O  
ATOM   3860  CB  ALA A 247     -38.917  40.209 -12.639  1.00  0.61           C  
ATOM   3861  H   ALA A 247     -39.194  38.734 -14.600  1.00  0.61           H  
ATOM   3862  HA  ALA A 247     -40.487  41.093 -13.799  1.00  0.61           H  
ATOM   3863 1HB  ALA A 247     -38.910  40.987 -11.907  1.00  0.61           H  
ATOM   3864 2HB  ALA A 247     -39.532  39.388 -12.292  1.00  0.61           H  
ATOM   3865 3HB  ALA A 247     -37.904  39.858 -12.801  1.00  0.61           H  
ATOM   3866  N   LEU A 248     -37.544  41.588 -15.123  1.00  0.61           N  
ATOM   3867  CA  LEU A 248     -36.699  42.636 -15.651  1.00  0.61           C  
ATOM   3868  C   LEU A 248     -37.449  43.349 -16.802  1.00  0.61           C  
ATOM   3869  O   LEU A 248     -37.524  44.577 -16.835  1.00  0.61           O  
ATOM   3870  CB  LEU A 248     -35.377  42.003 -16.089  1.00  0.61           C  
ATOM   3871  CG  LEU A 248     -34.486  41.450 -14.945  1.00  0.61           C  
ATOM   3872  CD1 LEU A 248     -33.417  40.630 -15.562  1.00  0.61           C  
ATOM   3873  CD2 LEU A 248     -33.873  42.592 -14.146  1.00  0.61           C  
ATOM   3874  H   LEU A 248     -37.306  40.607 -15.288  1.00  0.61           H  
ATOM   3875  HA  LEU A 248     -36.496  43.360 -14.861  1.00  0.61           H  
ATOM   3876 1HB  LEU A 248     -35.607  41.167 -16.738  1.00  0.61           H  
ATOM   3877 2HB  LEU A 248     -34.800  42.740 -16.642  1.00  0.61           H  
ATOM   3878  HG  LEU A 248     -35.076  40.831 -14.281  1.00  0.61           H  
ATOM   3879 1HD1 LEU A 248     -32.765  40.221 -14.792  1.00  0.61           H  
ATOM   3880 2HD1 LEU A 248     -33.867  39.822 -16.123  1.00  0.61           H  
ATOM   3881 3HD1 LEU A 248     -32.861  41.265 -16.228  1.00  0.61           H  
ATOM   3882 1HD2 LEU A 248     -33.248  42.188 -13.356  1.00  0.61           H  
ATOM   3883 2HD2 LEU A 248     -33.268  43.202 -14.805  1.00  0.61           H  
ATOM   3884 3HD2 LEU A 248     -34.659  43.202 -13.709  1.00  0.61           H  
ATOM   3885  N   ASN A 249     -38.125  42.581 -17.678  1.00  0.62           N  
ATOM   3886  CA  ASN A 249     -38.896  43.170 -18.793  1.00  0.62           C  
ATOM   3887  C   ASN A 249     -40.114  43.972 -18.336  1.00  0.62           C  
ATOM   3888  O   ASN A 249     -40.486  44.966 -18.965  1.00  0.62           O  
ATOM   3889  CB  ASN A 249     -39.342  42.105 -19.787  1.00  0.62           C  
ATOM   3890  CG  ASN A 249     -38.290  41.665 -20.759  1.00  0.62           C  
ATOM   3891  OD1 ASN A 249     -37.389  42.436 -21.104  1.00  0.62           O  
ATOM   3892  ND2 ASN A 249     -38.386  40.443 -21.219  1.00  0.62           N  
ATOM   3893  H   ASN A 249     -38.067  41.565 -17.602  1.00  0.62           H  
ATOM   3894  HA  ASN A 249     -38.241  43.865 -19.319  1.00  0.62           H  
ATOM   3895 1HB  ASN A 249     -39.675  41.228 -19.226  1.00  0.62           H  
ATOM   3896 2HB  ASN A 249     -40.201  42.475 -20.343  1.00  0.62           H  
ATOM   3897 1HD2 ASN A 249     -37.709  40.102 -21.874  1.00  0.62           H  
ATOM   3898 2HD2 ASN A 249     -39.131  39.853 -20.915  1.00  0.62           H  
ATOM   3899  N   GLN A 250     -40.705  43.575 -17.215  1.00  0.62           N  
ATOM   3900  CA  GLN A 250     -41.866  44.252 -16.647  1.00  0.62           C  
ATOM   3901  C   GLN A 250     -41.466  45.424 -15.764  1.00  0.62           C  
ATOM   3902  O   GLN A 250     -42.326  46.089 -15.185  1.00  0.62           O  
ATOM   3903  CB  GLN A 250     -42.720  43.291 -15.818  1.00  0.62           C  
ATOM   3904  CG  GLN A 250     -43.410  42.194 -16.593  1.00  0.62           C  
ATOM   3905  CD  GLN A 250     -44.198  41.247 -15.683  1.00  0.62           C  
ATOM   3906  OE1 GLN A 250     -43.980  41.166 -14.472  1.00  0.62           O  
ATOM   3907  NE2 GLN A 250     -45.132  40.517 -16.280  1.00  0.62           N  
ATOM   3908  H   GLN A 250     -40.366  42.725 -16.764  1.00  0.62           H  
ATOM   3909  HA  GLN A 250     -42.470  44.640 -17.466  1.00  0.62           H  
ATOM   3910 1HB  GLN A 250     -42.068  42.787 -15.108  1.00  0.62           H  
ATOM   3911 2HB  GLN A 250     -43.462  43.846 -15.248  1.00  0.62           H  
ATOM   3912 1HG  GLN A 250     -44.108  42.653 -17.291  1.00  0.62           H  
ATOM   3913 2HG  GLN A 250     -42.671  41.617 -17.139  1.00  0.62           H  
ATOM   3914 1HE2 GLN A 250     -45.683  39.874 -15.750  1.00  0.62           H  
ATOM   3915 2HE2 GLN A 250     -45.279  40.606 -17.265  1.00  0.62           H  
ATOM   3916  N   LYS A 251     -40.159  45.652 -15.627  1.00  0.62           N  
ATOM   3917  CA  LYS A 251     -39.603  46.689 -14.779  1.00  0.62           C  
ATOM   3918  C   LYS A 251     -40.029  46.541 -13.325  1.00  0.62           C  
ATOM   3919  O   LYS A 251     -40.323  47.529 -12.650  1.00  0.62           O  
ATOM   3920  CB  LYS A 251     -39.967  48.076 -15.310  1.00  0.62           C  
ATOM   3921  CG  LYS A 251     -39.441  48.351 -16.718  1.00  0.62           C  
ATOM   3922  CD  LYS A 251     -39.762  49.770 -17.170  1.00  0.62           C  
ATOM   3923  CE  LYS A 251     -39.264  50.024 -18.587  1.00  0.62           C  
ATOM   3924  NZ  LYS A 251     -39.603  51.397 -19.057  1.00  0.62           N  
ATOM   3925  H   LYS A 251     -39.481  45.092 -16.142  1.00  0.62           H  
ATOM   3926  HA  LYS A 251     -38.515  46.592 -14.809  1.00  0.62           H  
ATOM   3927 1HB  LYS A 251     -41.046  48.211 -15.315  1.00  0.62           H  
ATOM   3928 2HB  LYS A 251     -39.549  48.833 -14.646  1.00  0.62           H  
ATOM   3929 1HG  LYS A 251     -38.362  48.203 -16.733  1.00  0.62           H  
ATOM   3930 2HG  LYS A 251     -39.894  47.643 -17.418  1.00  0.62           H  
ATOM   3931 1HD  LYS A 251     -40.841  49.923 -17.140  1.00  0.62           H  
ATOM   3932 2HD  LYS A 251     -39.291  50.483 -16.494  1.00  0.62           H  
ATOM   3933 1HE  LYS A 251     -38.182  49.899 -18.613  1.00  0.62           H  
ATOM   3934 2HE  LYS A 251     -39.719  49.297 -19.261  1.00  0.62           H  
ATOM   3935 1HZ  LYS A 251     -39.257  51.527 -19.997  1.00  0.62           H  
ATOM   3936 2HZ  LYS A 251     -40.605  51.519 -19.047  1.00  0.62           H  
ATOM   3937 3HZ  LYS A 251     -39.175  52.078 -18.445  1.00  0.62           H  
ATOM   3938  N   LEU A 252     -40.041  45.300 -12.829  1.00  0.62           N  
ATOM   3939  CA  LEU A 252     -40.336  45.076 -11.429  1.00  0.62           C  
ATOM   3940  C   LEU A 252     -39.021  45.230 -10.710  1.00  0.62           C  
ATOM   3941  O   LEU A 252     -38.955  45.773  -9.616  1.00  0.62           O  
ATOM   3942  CB  LEU A 252     -40.843  43.665 -11.164  1.00  0.62           C  
ATOM   3943  CG  LEU A 252     -42.116  43.247 -11.822  1.00  0.62           C  
ATOM   3944  CD1 LEU A 252     -42.338  41.799 -11.497  1.00  0.62           C  
ATOM   3945  CD2 LEU A 252     -43.255  44.107 -11.345  1.00  0.62           C  
ATOM   3946  H   LEU A 252     -39.804  44.510 -13.426  1.00  0.62           H  
ATOM   3947  HA  LEU A 252     -41.045  45.821 -11.069  1.00  0.62           H  
ATOM   3948 1HB  LEU A 252     -40.081  42.976 -11.496  1.00  0.62           H  
ATOM   3949 2HB  LEU A 252     -40.965  43.538 -10.085  1.00  0.62           H  
ATOM   3950  HG  LEU A 252     -42.022  43.344 -12.896  1.00  0.62           H  
ATOM   3951 1HD1 LEU A 252     -43.254  41.452 -11.971  1.00  0.62           H  
ATOM   3952 2HD1 LEU A 252     -41.516  41.213 -11.843  1.00  0.62           H  
ATOM   3953 3HD1 LEU A 252     -42.409  41.688 -10.431  1.00  0.62           H  
ATOM   3954 1HD2 LEU A 252     -44.178  43.785 -11.829  1.00  0.62           H  
ATOM   3955 2HD2 LEU A 252     -43.357  44.012 -10.264  1.00  0.62           H  
ATOM   3956 3HD2 LEU A 252     -43.051  45.148 -11.604  1.00  0.62           H  
ATOM   3957  N   ILE A 253     -37.970  44.713 -11.349  1.00  0.61           N  
ATOM   3958  CA  ILE A 253     -36.621  44.769 -10.796  1.00  0.61           C  
ATOM   3959  C   ILE A 253     -35.780  45.685 -11.699  1.00  0.61           C  
ATOM   3960  O   ILE A 253     -35.766  45.517 -12.919  1.00  0.61           O  
ATOM   3961  CB  ILE A 253     -36.007  43.354 -10.717  1.00  0.61           C  
ATOM   3962  CG1 ILE A 253     -36.958  42.405  -9.990  1.00  0.61           C  
ATOM   3963  CG2 ILE A 253     -34.687  43.379  -9.978  1.00  0.61           C  
ATOM   3964  CD1 ILE A 253     -37.236  42.780  -8.584  1.00  0.61           C  
ATOM   3965  H   ILE A 253     -38.130  44.268 -12.250  1.00  0.61           H  
ATOM   3966  HA  ILE A 253     -36.651  45.202  -9.795  1.00  0.61           H  
ATOM   3967  HB  ILE A 253     -35.860  42.973 -11.721  1.00  0.61           H  
ATOM   3968 1HG1 ILE A 253     -37.894  42.390 -10.513  1.00  0.61           H  
ATOM   3969 2HG1 ILE A 253     -36.533  41.407 -10.011  1.00  0.61           H  
ATOM   3970 1HG2 ILE A 253     -34.259  42.378  -9.938  1.00  0.61           H  
ATOM   3971 2HG2 ILE A 253     -34.017  44.031 -10.491  1.00  0.61           H  
ATOM   3972 3HG2 ILE A 253     -34.844  43.745  -8.964  1.00  0.61           H  
ATOM   3973 1HD1 ILE A 253     -37.921  42.056  -8.140  1.00  0.61           H  
ATOM   3974 2HD1 ILE A 253     -36.305  42.783  -8.045  1.00  0.61           H  
ATOM   3975 3HD1 ILE A 253     -37.682  43.771  -8.534  1.00  0.61           H  
ATOM   3976  N   ALA A 254     -35.108  46.668 -11.106  1.00  0.60           N  
ATOM   3977  CA  ALA A 254     -34.265  47.630 -11.827  1.00  0.60           C  
ATOM   3978  C   ALA A 254     -33.129  46.956 -12.567  1.00  0.60           C  
ATOM   3979  O   ALA A 254     -32.711  47.419 -13.633  1.00  0.60           O  
ATOM   3980  CB  ALA A 254     -33.685  48.647 -10.881  1.00  0.60           C  
ATOM   3981  H   ALA A 254     -35.150  46.729 -10.094  1.00  0.60           H  
ATOM   3982  HA  ALA A 254     -34.890  48.139 -12.560  1.00  0.60           H  
ATOM   3983 1HB  ALA A 254     -33.086  49.364 -11.429  1.00  0.60           H  
ATOM   3984 2HB  ALA A 254     -34.482  49.149 -10.392  1.00  0.60           H  
ATOM   3985 3HB  ALA A 254     -33.066  48.142 -10.144  1.00  0.60           H  
ATOM   3986  N   GLY A 255     -32.627  45.872 -11.990  1.00  0.60           N  
ATOM   3987  CA  GLY A 255     -31.533  45.129 -12.616  1.00  0.60           C  
ATOM   3988  C   GLY A 255     -31.108  43.900 -11.834  1.00  0.60           C  
ATOM   3989  O   GLY A 255     -31.626  43.613 -10.749  1.00  0.60           O  
ATOM   3990  H   GLY A 255     -33.022  45.607 -11.087  1.00  0.60           H  
ATOM   3991 1HA  GLY A 255     -31.835  44.822 -13.615  1.00  0.60           H  
ATOM   3992 2HA  GLY A 255     -30.677  45.787 -12.748  1.00  0.60           H  
ATOM   3993  N   CYS A 256     -30.146  43.176 -12.382  1.00  0.60           N  
ATOM   3994  CA  CYS A 256     -29.724  41.951 -11.729  1.00  0.60           C  
ATOM   3995  C   CYS A 256     -28.311  41.507 -12.056  1.00  0.60           C  
ATOM   3996  O   CYS A 256     -27.863  41.627 -13.190  1.00  0.60           O  
ATOM   3997  CB  CYS A 256     -30.678  40.823 -12.087  1.00  0.60           C  
ATOM   3998  SG  CYS A 256     -30.321  39.332 -11.253  1.00  0.60           S  
ATOM   3999  H   CYS A 256     -29.746  43.472 -13.274  1.00  0.60           H  
ATOM   4000  HA  CYS A 256     -29.780  42.127 -10.663  1.00  0.60           H  
ATOM   4001 1HB  CYS A 256     -31.693  41.112 -11.823  1.00  0.60           H  
ATOM   4002 2HB  CYS A 256     -30.653  40.629 -13.149  1.00  0.60           H  
ATOM   4003  HG  CYS A 256     -30.048  39.903 -10.073  1.00  0.60           H  
ATOM   4004  N   ALA A 257     -27.597  41.051 -11.039  1.00  0.61           N  
ATOM   4005  CA  ALA A 257     -26.238  40.568 -11.224  1.00  0.61           C  
ATOM   4006  C   ALA A 257     -26.113  39.104 -10.829  1.00  0.61           C  
ATOM   4007  O   ALA A 257     -26.278  38.758  -9.656  1.00  0.61           O  
ATOM   4008  CB  ALA A 257     -25.288  41.409 -10.438  1.00  0.61           C  
ATOM   4009  H   ALA A 257     -28.048  40.991 -10.126  1.00  0.61           H  
ATOM   4010  HA  ALA A 257     -25.993  40.647 -12.276  1.00  0.61           H  
ATOM   4011 1HB  ALA A 257     -24.324  41.054 -10.646  1.00  0.61           H  
ATOM   4012 2HB  ALA A 257     -25.358  42.437 -10.759  1.00  0.61           H  
ATOM   4013 3HB  ALA A 257     -25.512  41.338  -9.385  1.00  0.61           H  
ATOM   4014  N   LEU A 258     -25.832  38.256 -11.811  1.00  0.63           N  
ATOM   4015  CA  LEU A 258     -25.778  36.819 -11.580  1.00  0.63           C  
ATOM   4016  C   LEU A 258     -24.425  36.180 -11.851  1.00  0.63           C  
ATOM   4017  O   LEU A 258     -23.928  36.207 -12.982  1.00  0.63           O  
ATOM   4018  CB  LEU A 258     -26.783  36.152 -12.499  1.00  0.63           C  
ATOM   4019  CG  LEU A 258     -28.196  36.617 -12.369  1.00  0.63           C  
ATOM   4020  CD1 LEU A 258     -28.980  36.015 -13.434  1.00  0.63           C  
ATOM   4021  CD2 LEU A 258     -28.736  36.228 -11.017  1.00  0.63           C  
ATOM   4022  H   LEU A 258     -25.671  38.630 -12.747  1.00  0.63           H  
ATOM   4023  HA  LEU A 258     -26.043  36.624 -10.541  1.00  0.63           H  
ATOM   4024 1HB  LEU A 258     -26.474  36.335 -13.523  1.00  0.63           H  
ATOM   4025 2HB  LEU A 258     -26.762  35.071 -12.318  1.00  0.63           H  
ATOM   4026  HG  LEU A 258     -28.241  37.695 -12.492  1.00  0.63           H  
ATOM   4027 1HD1 LEU A 258     -29.989  36.360 -13.348  1.00  0.63           H  
ATOM   4028 2HD1 LEU A 258     -28.571  36.319 -14.398  1.00  0.63           H  
ATOM   4029 3HD1 LEU A 258     -28.951  34.928 -13.348  1.00  0.63           H  
ATOM   4030 1HD2 LEU A 258     -29.769  36.543 -10.913  1.00  0.63           H  
ATOM   4031 2HD2 LEU A 258     -28.681  35.144 -10.907  1.00  0.63           H  
ATOM   4032 3HD2 LEU A 258     -28.132  36.710 -10.254  1.00  0.63           H  
ATOM   4033  N   ASP A 259     -23.863  35.551 -10.828  1.00  0.67           N  
ATOM   4034  CA  ASP A 259     -22.611  34.831 -10.998  1.00  0.67           C  
ATOM   4035  C   ASP A 259     -22.910  33.367 -11.240  1.00  0.67           C  
ATOM   4036  O   ASP A 259     -22.084  32.640 -11.785  1.00  0.67           O  
ATOM   4037  CB  ASP A 259     -21.662  35.004  -9.818  1.00  0.67           C  
ATOM   4038  CG  ASP A 259     -20.205  34.404 -10.089  1.00  0.67           C  
ATOM   4039  OD1 ASP A 259     -19.542  34.710 -11.084  1.00  0.67           O  
ATOM   4040  OD2 ASP A 259     -19.751  33.653  -9.274  1.00  0.67           O  
ATOM   4041  H   ASP A 259     -24.318  35.568  -9.912  1.00  0.67           H  
ATOM   4042  HA  ASP A 259     -22.107  35.216 -11.879  1.00  0.67           H  
ATOM   4043 1HB  ASP A 259     -21.570  36.065  -9.584  1.00  0.67           H  
ATOM   4044 2HB  ASP A 259     -22.083  34.514  -8.943  1.00  0.67           H  
ATOM   4045  N   VAL A 260     -24.047  32.888 -10.750  1.00  0.72           N  
ATOM   4046  CA  VAL A 260     -24.313  31.477 -10.931  1.00  0.72           C  
ATOM   4047  C   VAL A 260     -25.694  31.297 -11.539  1.00  0.72           C  
ATOM   4048  O   VAL A 260     -26.675  31.888 -11.081  1.00  0.72           O  
ATOM   4049  CB  VAL A 260     -24.220  30.710  -9.609  1.00  0.72           C  
ATOM   4050  CG1 VAL A 260     -24.403  29.221  -9.889  1.00  0.72           C  
ATOM   4051  CG2 VAL A 260     -22.919  30.992  -8.935  1.00  0.72           C  
ATOM   4052  H   VAL A 260     -24.712  33.494 -10.290  1.00  0.72           H  
ATOM   4053  HA  VAL A 260     -23.583  31.055 -11.625  1.00  0.72           H  
ATOM   4054  HB  VAL A 260     -25.024  31.019  -8.972  1.00  0.72           H  
ATOM   4055 1HG1 VAL A 260     -24.341  28.679  -8.973  1.00  0.72           H  
ATOM   4056 2HG1 VAL A 260     -25.351  29.037 -10.366  1.00  0.72           H  
ATOM   4057 3HG1 VAL A 260     -23.601  28.888 -10.556  1.00  0.72           H  
ATOM   4058 1HG2 VAL A 260     -22.861  30.441  -7.995  1.00  0.72           H  
ATOM   4059 2HG2 VAL A 260     -22.138  30.682  -9.597  1.00  0.72           H  
ATOM   4060 3HG2 VAL A 260     -22.821  32.054  -8.726  1.00  0.72           H  
ATOM   4061  N   PHE A 261     -25.756  30.482 -12.570  1.00  0.78           N  
ATOM   4062  CA  PHE A 261     -26.975  30.148 -13.284  1.00  0.78           C  
ATOM   4063  C   PHE A 261     -27.344  28.709 -12.995  1.00  0.78           C  
ATOM   4064  O   PHE A 261     -26.518  27.951 -12.490  1.00  0.78           O  
ATOM   4065  CB  PHE A 261     -26.779  30.386 -14.769  1.00  0.78           C  
ATOM   4066  CG  PHE A 261     -26.620  31.844 -15.117  1.00  0.78           C  
ATOM   4067  CD1 PHE A 261     -25.381  32.484 -15.014  1.00  0.78           C  
ATOM   4068  CD2 PHE A 261     -27.710  32.571 -15.574  1.00  0.78           C  
ATOM   4069  CE1 PHE A 261     -25.257  33.820 -15.351  1.00  0.78           C  
ATOM   4070  CE2 PHE A 261     -27.585  33.891 -15.916  1.00  0.78           C  
ATOM   4071  CZ  PHE A 261     -26.369  34.519 -15.805  1.00  0.78           C  
ATOM   4072  H   PHE A 261     -24.882  30.056 -12.894  1.00  0.78           H  
ATOM   4073  HA  PHE A 261     -27.786  30.789 -12.933  1.00  0.78           H  
ATOM   4074 1HB  PHE A 261     -25.888  29.847 -15.110  1.00  0.78           H  
ATOM   4075 2HB  PHE A 261     -27.634  29.989 -15.317  1.00  0.78           H  
ATOM   4076  HD1 PHE A 261     -24.509  31.916 -14.659  1.00  0.78           H  
ATOM   4077  HD2 PHE A 261     -28.680  32.074 -15.663  1.00  0.78           H  
ATOM   4078  HE1 PHE A 261     -24.286  34.316 -15.258  1.00  0.78           H  
ATOM   4079  HE2 PHE A 261     -28.452  34.442 -16.272  1.00  0.78           H  
ATOM   4080  HZ  PHE A 261     -26.292  35.563 -16.071  1.00  0.78           H  
ATOM   4081  N   GLU A 262     -28.595  28.336 -13.212  1.00  0.85           N  
ATOM   4082  CA  GLU A 262     -28.948  26.942 -12.995  1.00  0.85           C  
ATOM   4083  C   GLU A 262     -28.014  26.005 -13.798  1.00  0.85           C  
ATOM   4084  O   GLU A 262     -27.330  25.189 -13.177  1.00  0.85           O  
ATOM   4085  CB  GLU A 262     -30.451  26.698 -13.205  1.00  0.85           C  
ATOM   4086  CG  GLU A 262     -30.869  25.236 -13.083  1.00  0.85           C  
ATOM   4087  CD  GLU A 262     -32.363  25.025 -13.146  1.00  0.85           C  
ATOM   4088  OE1 GLU A 262     -33.079  25.987 -13.297  1.00  0.85           O  
ATOM   4089  OE2 GLU A 262     -32.786  23.897 -13.026  1.00  0.85           O  
ATOM   4090  H   GLU A 262     -29.263  29.014 -13.582  1.00  0.85           H  
ATOM   4091  HA  GLU A 262     -28.771  26.724 -11.940  1.00  0.85           H  
ATOM   4092 1HB  GLU A 262     -30.977  27.212 -12.398  1.00  0.85           H  
ATOM   4093 2HB  GLU A 262     -30.826  27.140 -14.111  1.00  0.85           H  
ATOM   4094 1HG  GLU A 262     -30.414  24.680 -13.901  1.00  0.85           H  
ATOM   4095 2HG  GLU A 262     -30.475  24.833 -12.170  1.00  0.85           H  
ATOM   4096  N   PRO A 263     -27.991  26.015 -15.153  1.00  0.92           N  
ATOM   4097  CA  PRO A 263     -26.981  25.328 -15.930  1.00  0.92           C  
ATOM   4098  C   PRO A 263     -25.697  26.137 -15.898  1.00  0.92           C  
ATOM   4099  O   PRO A 263     -25.760  27.366 -15.965  1.00  0.92           O  
ATOM   4100  CB  PRO A 263     -27.584  25.304 -17.334  1.00  0.92           C  
ATOM   4101  CG  PRO A 263     -28.442  26.556 -17.383  1.00  0.92           C  
ATOM   4102  CD  PRO A 263     -29.009  26.700 -15.975  1.00  0.92           C  
ATOM   4103  HA  PRO A 263     -26.825  24.316 -15.528  1.00  0.92           H  
ATOM   4104 1HB  PRO A 263     -26.774  25.313 -18.084  1.00  0.92           H  
ATOM   4105 2HB  PRO A 263     -28.157  24.378 -17.485  1.00  0.92           H  
ATOM   4106 1HG  PRO A 263     -27.828  27.420 -17.673  1.00  0.92           H  
ATOM   4107 2HG  PRO A 263     -29.226  26.454 -18.147  1.00  0.92           H  
ATOM   4108 1HD  PRO A 263     -29.108  27.763 -15.724  1.00  0.92           H  
ATOM   4109 2HD  PRO A 263     -29.963  26.163 -15.934  1.00  0.92           H  
ATOM   4110  N   GLU A 264     -24.556  25.462 -15.962  1.00  0.97           N  
ATOM   4111  CA  GLU A 264     -23.281  26.148 -16.140  1.00  0.97           C  
ATOM   4112  C   GLU A 264     -22.392  25.441 -17.169  1.00  0.97           C  
ATOM   4113  O   GLU A 264     -22.335  24.211 -17.188  1.00  0.97           O  
ATOM   4114  CB  GLU A 264     -22.512  26.258 -14.809  1.00  0.97           C  
ATOM   4115  CG  GLU A 264     -23.077  27.246 -13.788  1.00  0.97           C  
ATOM   4116  CD  GLU A 264     -22.720  28.662 -14.168  1.00  0.97           C  
ATOM   4117  OE1 GLU A 264     -21.793  28.813 -14.929  1.00  0.97           O  
ATOM   4118  OE2 GLU A 264     -23.348  29.588 -13.715  1.00  0.97           O  
ATOM   4119  H   GLU A 264     -24.575  24.454 -15.886  1.00  0.97           H  
ATOM   4120  HA  GLU A 264     -23.507  27.157 -16.439  1.00  0.97           H  
ATOM   4121 1HB  GLU A 264     -22.484  25.283 -14.332  1.00  0.97           H  
ATOM   4122 2HB  GLU A 264     -21.482  26.549 -15.014  1.00  0.97           H  
ATOM   4123 1HG  GLU A 264     -24.161  27.153 -13.726  1.00  0.97           H  
ATOM   4124 2HG  GLU A 264     -22.665  27.022 -12.805  1.00  0.97           H  
ATOM   4125  N   PRO A 265     -21.677  26.209 -18.009  1.00  1.00           N  
ATOM   4126  CA  PRO A 265     -21.772  27.642 -18.286  1.00  1.00           C  
ATOM   4127  C   PRO A 265     -23.180  27.936 -18.813  1.00  1.00           C  
ATOM   4128  O   PRO A 265     -23.806  27.034 -19.368  1.00  1.00           O  
ATOM   4129  CB  PRO A 265     -20.702  27.849 -19.365  1.00  1.00           C  
ATOM   4130  CG  PRO A 265     -19.748  26.684 -19.183  1.00  1.00           C  
ATOM   4131  CD  PRO A 265     -20.632  25.531 -18.761  1.00  1.00           C  
ATOM   4132  HA  PRO A 265     -21.543  28.198 -17.362  1.00  1.00           H  
ATOM   4133 1HB  PRO A 265     -21.177  27.870 -20.361  1.00  1.00           H  
ATOM   4134 2HB  PRO A 265     -20.207  28.822 -19.229  1.00  1.00           H  
ATOM   4135 1HG  PRO A 265     -19.208  26.483 -20.118  1.00  1.00           H  
ATOM   4136 2HG  PRO A 265     -18.991  26.933 -18.423  1.00  1.00           H  
ATOM   4137 1HD  PRO A 265     -21.065  25.023 -19.637  1.00  1.00           H  
ATOM   4138 2HD  PRO A 265     -20.088  24.833 -18.109  1.00  1.00           H  
ATOM   4139  N   PRO A 266     -23.713  29.149 -18.655  1.00  1.00           N  
ATOM   4140  CA  PRO A 266     -25.035  29.512 -19.117  1.00  1.00           C  
ATOM   4141  C   PRO A 266     -25.117  29.482 -20.627  1.00  1.00           C  
ATOM   4142  O   PRO A 266     -24.159  29.823 -21.321  1.00  1.00           O  
ATOM   4143  CB  PRO A 266     -25.194  30.946 -18.599  1.00  1.00           C  
ATOM   4144  CG  PRO A 266     -23.767  31.455 -18.399  1.00  1.00           C  
ATOM   4145  CD  PRO A 266     -22.971  30.223 -17.989  1.00  1.00           C  
ATOM   4146  HA  PRO A 266     -25.777  28.837 -18.664  1.00  1.00           H  
ATOM   4147 1HB  PRO A 266     -25.760  31.542 -19.334  1.00  1.00           H  
ATOM   4148 2HB  PRO A 266     -25.779  30.939 -17.680  1.00  1.00           H  
ATOM   4149 1HG  PRO A 266     -23.398  31.909 -19.329  1.00  1.00           H  
ATOM   4150 2HG  PRO A 266     -23.748  32.243 -17.630  1.00  1.00           H  
ATOM   4151 1HD  PRO A 266     -21.949  30.306 -18.370  1.00  1.00           H  
ATOM   4152 2HD  PRO A 266     -23.001  30.089 -16.890  1.00  1.00           H  
ATOM   4153  N   ALA A 267     -26.286  29.123 -21.135  1.00  0.97           N  
ATOM   4154  CA  ALA A 267     -26.534  29.158 -22.569  1.00  0.97           C  
ATOM   4155  C   ALA A 267     -26.593  30.594 -23.056  1.00  0.97           C  
ATOM   4156  O   ALA A 267     -27.145  31.458 -22.378  1.00  0.97           O  
ATOM   4157  CB  ALA A 267     -27.837  28.451 -22.916  1.00  0.97           C  
ATOM   4158  H   ALA A 267     -27.022  28.826 -20.511  1.00  0.97           H  
ATOM   4159  HA  ALA A 267     -25.706  28.658 -23.070  1.00  0.97           H  
ATOM   4160 1HB  ALA A 267     -27.991  28.477 -23.995  1.00  0.97           H  
ATOM   4161 2HB  ALA A 267     -27.786  27.415 -22.583  1.00  0.97           H  
ATOM   4162 3HB  ALA A 267     -28.669  28.952 -22.420  1.00  0.97           H  
ATOM   4163  N   LEU A 268     -26.178  30.825 -24.297  1.00  0.92           N  
ATOM   4164  CA  LEU A 268     -26.260  32.162 -24.893  1.00  0.92           C  
ATOM   4165  C   LEU A 268     -27.698  32.490 -25.283  1.00  0.92           C  
ATOM   4166  O   LEU A 268     -28.027  33.622 -25.626  1.00  0.92           O  
ATOM   4167  CB  LEU A 268     -25.362  32.238 -26.128  1.00  0.92           C  
ATOM   4168  CG  LEU A 268     -23.871  32.086 -25.853  1.00  0.92           C  
ATOM   4169  CD1 LEU A 268     -23.114  32.062 -27.171  1.00  0.92           C  
ATOM   4170  CD2 LEU A 268     -23.414  33.230 -24.984  1.00  0.92           C  
ATOM   4171  H   LEU A 268     -25.749  30.078 -24.826  1.00  0.92           H  
ATOM   4172  HA  LEU A 268     -25.924  32.896 -24.159  1.00  0.92           H  
ATOM   4173 1HB  LEU A 268     -25.663  31.457 -26.828  1.00  0.92           H  
ATOM   4174 2HB  LEU A 268     -25.516  33.207 -26.607  1.00  0.92           H  
ATOM   4175  HG  LEU A 268     -23.688  31.143 -25.336  1.00  0.92           H  
ATOM   4176 1HD1 LEU A 268     -22.047  31.947 -26.977  1.00  0.92           H  
ATOM   4177 2HD1 LEU A 268     -23.464  31.226 -27.776  1.00  0.92           H  
ATOM   4178 3HD1 LEU A 268     -23.287  32.996 -27.705  1.00  0.92           H  
ATOM   4179 1HD2 LEU A 268     -22.350  33.133 -24.775  1.00  0.92           H  
ATOM   4180 2HD2 LEU A 268     -23.597  34.158 -25.512  1.00  0.92           H  
ATOM   4181 3HD2 LEU A 268     -23.971  33.225 -24.045  1.00  0.92           H  
ATOM   4182  N   ASP A 269     -28.551  31.474 -25.205  1.00  0.87           N  
ATOM   4183  CA  ASP A 269     -29.962  31.576 -25.503  1.00  0.87           C  
ATOM   4184  C   ASP A 269     -30.771  31.890 -24.239  1.00  0.87           C  
ATOM   4185  O   ASP A 269     -31.996  31.992 -24.296  1.00  0.87           O  
ATOM   4186  CB  ASP A 269     -30.456  30.267 -26.117  1.00  0.87           C  
ATOM   4187  CG  ASP A 269     -29.830  29.981 -27.479  1.00  0.87           C  
ATOM   4188  OD1 ASP A 269     -29.681  30.895 -28.253  1.00  0.87           O  
ATOM   4189  OD2 ASP A 269     -29.488  28.850 -27.723  1.00  0.87           O  
ATOM   4190  H   ASP A 269     -28.189  30.580 -24.918  1.00  0.87           H  
ATOM   4191  HA  ASP A 269     -30.112  32.386 -26.217  1.00  0.87           H  
ATOM   4192 1HB  ASP A 269     -30.226  29.442 -25.444  1.00  0.87           H  
ATOM   4193 2HB  ASP A 269     -31.539  30.305 -26.230  1.00  0.87           H  
ATOM   4194  N   ASN A 270     -30.094  32.037 -23.092  1.00  0.82           N  
ATOM   4195  CA  ASN A 270     -30.771  32.355 -21.842  1.00  0.82           C  
ATOM   4196  C   ASN A 270     -31.191  33.820 -21.879  1.00  0.82           C  
ATOM   4197  O   ASN A 270     -30.318  34.681 -21.925  1.00  0.82           O  
ATOM   4198  CB  ASN A 270     -29.874  32.127 -20.641  1.00  0.82           C  
ATOM   4199  CG  ASN A 270     -30.593  32.300 -19.310  1.00  0.82           C  
ATOM   4200  OD1 ASN A 270     -31.294  33.297 -19.024  1.00  0.82           O  
ATOM   4201  ND2 ASN A 270     -30.423  31.288 -18.490  1.00  0.82           N  
ATOM   4202  H   ASN A 270     -29.080  31.933 -23.068  1.00  0.82           H  
ATOM   4203  HA  ASN A 270     -31.626  31.701 -21.743  1.00  0.82           H  
ATOM   4204 1HB  ASN A 270     -29.455  31.118 -20.690  1.00  0.82           H  
ATOM   4205 2HB  ASN A 270     -29.033  32.823 -20.681  1.00  0.82           H  
ATOM   4206 1HD2 ASN A 270     -30.857  31.249 -17.570  1.00  0.82           H  
ATOM   4207 2HD2 ASN A 270     -29.860  30.518 -18.776  1.00  0.82           H  
ATOM   4208  N   PRO A 271     -32.490  34.169 -21.794  1.00  0.79           N  
ATOM   4209  CA  PRO A 271     -33.004  35.527 -21.906  1.00  0.79           C  
ATOM   4210  C   PRO A 271     -32.241  36.556 -21.082  1.00  0.79           C  
ATOM   4211  O   PRO A 271     -32.118  37.704 -21.501  1.00  0.79           O  
ATOM   4212  CB  PRO A 271     -34.429  35.374 -21.349  1.00  0.79           C  
ATOM   4213  CG  PRO A 271     -34.815  33.959 -21.707  1.00  0.79           C  
ATOM   4214  CD  PRO A 271     -33.548  33.151 -21.541  1.00  0.79           C  
ATOM   4215  HA  PRO A 271     -33.024  35.816 -22.964  1.00  0.79           H  
ATOM   4216 1HB  PRO A 271     -34.429  35.558 -20.262  1.00  0.79           H  
ATOM   4217 2HB  PRO A 271     -35.091  36.128 -21.803  1.00  0.79           H  
ATOM   4218 1HG  PRO A 271     -35.627  33.611 -21.051  1.00  0.79           H  
ATOM   4219 2HG  PRO A 271     -35.201  33.923 -22.736  1.00  0.79           H  
ATOM   4220 1HD  PRO A 271     -33.471  32.739 -20.524  1.00  0.79           H  
ATOM   4221 2HD  PRO A 271     -33.559  32.377 -22.319  1.00  0.79           H  
ATOM   4222  N   LEU A 272     -31.676  36.152 -19.946  1.00  0.77           N  
ATOM   4223  CA  LEU A 272     -30.975  37.077 -19.059  1.00  0.77           C  
ATOM   4224  C   LEU A 272     -29.768  37.704 -19.756  1.00  0.77           C  
ATOM   4225  O   LEU A 272     -29.423  38.868 -19.525  1.00  0.77           O  
ATOM   4226  CB  LEU A 272     -30.588  36.307 -17.810  1.00  0.77           C  
ATOM   4227  CG  LEU A 272     -31.826  35.886 -17.011  1.00  0.77           C  
ATOM   4228  CD1 LEU A 272     -31.443  34.953 -15.919  1.00  0.77           C  
ATOM   4229  CD2 LEU A 272     -32.502  37.135 -16.457  1.00  0.77           C  
ATOM   4230  H   LEU A 272     -31.728  35.172 -19.668  1.00  0.77           H  
ATOM   4231  HA  LEU A 272     -31.661  37.853 -18.755  1.00  0.77           H  
ATOM   4232 1HB  LEU A 272     -30.028  35.418 -18.092  1.00  0.77           H  
ATOM   4233 2HB  LEU A 272     -29.963  36.934 -17.179  1.00  0.77           H  
ATOM   4234  HG  LEU A 272     -32.522  35.361 -17.669  1.00  0.77           H  
ATOM   4235 1HD1 LEU A 272     -32.333  34.662 -15.370  1.00  0.77           H  
ATOM   4236 2HD1 LEU A 272     -30.970  34.061 -16.341  1.00  0.77           H  
ATOM   4237 3HD1 LEU A 272     -30.771  35.438 -15.277  1.00  0.77           H  
ATOM   4238 1HD2 LEU A 272     -33.386  36.838 -15.906  1.00  0.77           H  
ATOM   4239 2HD2 LEU A 272     -31.817  37.664 -15.791  1.00  0.77           H  
ATOM   4240 3HD2 LEU A 272     -32.789  37.793 -17.277  1.00  0.77           H  
ATOM   4241  N   TYR A 273     -29.178  36.941 -20.669  1.00  0.76           N  
ATOM   4242  CA  TYR A 273     -28.017  37.314 -21.456  1.00  0.76           C  
ATOM   4243  C   TYR A 273     -28.277  38.545 -22.313  1.00  0.76           C  
ATOM   4244  O   TYR A 273     -27.345  39.259 -22.684  1.00  0.76           O  
ATOM   4245  CB  TYR A 273     -27.598  36.145 -22.352  1.00  0.76           C  
ATOM   4246  CG  TYR A 273     -26.287  36.329 -23.066  1.00  0.76           C  
ATOM   4247  CD1 TYR A 273     -25.089  36.160 -22.385  1.00  0.76           C  
ATOM   4248  CD2 TYR A 273     -26.284  36.676 -24.404  1.00  0.76           C  
ATOM   4249  CE1 TYR A 273     -23.893  36.344 -23.042  1.00  0.76           C  
ATOM   4250  CE2 TYR A 273     -25.090  36.861 -25.065  1.00  0.76           C  
ATOM   4251  CZ  TYR A 273     -23.896  36.701 -24.390  1.00  0.76           C  
ATOM   4252  OH  TYR A 273     -22.701  36.893 -25.052  1.00  0.76           O  
ATOM   4253  H   TYR A 273     -29.579  36.025 -20.859  1.00  0.76           H  
ATOM   4254  HA  TYR A 273     -27.208  37.552 -20.778  1.00  0.76           H  
ATOM   4255 1HB  TYR A 273     -27.539  35.233 -21.756  1.00  0.76           H  
ATOM   4256 2HB  TYR A 273     -28.370  35.981 -23.109  1.00  0.76           H  
ATOM   4257  HD1 TYR A 273     -25.095  35.881 -21.332  1.00  0.76           H  
ATOM   4258  HD2 TYR A 273     -27.231  36.805 -24.934  1.00  0.76           H  
ATOM   4259  HE1 TYR A 273     -22.952  36.214 -22.508  1.00  0.76           H  
ATOM   4260  HE2 TYR A 273     -25.090  37.136 -26.120  1.00  0.76           H  
ATOM   4261  HH  TYR A 273     -21.977  36.588 -24.499  1.00  0.76           H  
ATOM   4262  N   ASN A 274     -29.539  38.761 -22.687  1.00  0.75           N  
ATOM   4263  CA  ASN A 274     -29.892  39.835 -23.594  1.00  0.75           C  
ATOM   4264  C   ASN A 274     -30.375  41.113 -22.904  1.00  0.75           C  
ATOM   4265  O   ASN A 274     -30.836  42.040 -23.575  1.00  0.75           O  
ATOM   4266  CB  ASN A 274     -30.947  39.330 -24.553  1.00  0.75           C  
ATOM   4267  CG  ASN A 274     -30.405  38.271 -25.479  1.00  0.75           C  
ATOM   4268  OD1 ASN A 274     -29.265  38.360 -25.952  1.00  0.75           O  
ATOM   4269  ND2 ASN A 274     -31.206  37.269 -25.746  1.00  0.75           N  
ATOM   4270  H   ASN A 274     -30.292  38.182 -22.314  1.00  0.75           H  
ATOM   4271  HA  ASN A 274     -29.001  40.100 -24.164  1.00  0.75           H  
ATOM   4272 1HB  ASN A 274     -31.777  38.907 -23.980  1.00  0.75           H  
ATOM   4273 2HB  ASN A 274     -31.339  40.160 -25.141  1.00  0.75           H  
ATOM   4274 1HD2 ASN A 274     -30.902  36.532 -26.351  1.00  0.75           H  
ATOM   4275 2HD2 ASN A 274     -32.123  37.242 -25.348  1.00  0.75           H  
ATOM   4276  N   PHE A 275     -30.261  41.193 -21.581  1.00  0.75           N  
ATOM   4277  CA  PHE A 275     -30.711  42.401 -20.896  1.00  0.75           C  
ATOM   4278  C   PHE A 275     -29.619  43.417 -20.593  1.00  0.75           C  
ATOM   4279  O   PHE A 275     -28.592  43.109 -19.989  1.00  0.75           O  
ATOM   4280  CB  PHE A 275     -31.360  42.043 -19.585  1.00  0.75           C  
ATOM   4281  CG  PHE A 275     -32.665  41.458 -19.632  1.00  0.75           C  
ATOM   4282  CD1 PHE A 275     -32.807  40.147 -19.837  1.00  0.75           C  
ATOM   4283  CD2 PHE A 275     -33.765  42.220 -19.415  1.00  0.75           C  
ATOM   4284  CE1 PHE A 275     -34.040  39.556 -19.846  1.00  0.75           C  
ATOM   4285  CE2 PHE A 275     -34.987  41.660 -19.419  1.00  0.75           C  
ATOM   4286  CZ  PHE A 275     -35.131  40.317 -19.639  1.00  0.75           C  
ATOM   4287  H   PHE A 275     -29.880  40.414 -21.037  1.00  0.75           H  
ATOM   4288  HA  PHE A 275     -31.456  42.887 -21.525  1.00  0.75           H  
ATOM   4289 1HB  PHE A 275     -30.718  41.317 -19.116  1.00  0.75           H  
ATOM   4290 2HB  PHE A 275     -31.388  42.905 -18.957  1.00  0.75           H  
ATOM   4291  HD1 PHE A 275     -31.916  39.579 -20.004  1.00  0.75           H  
ATOM   4292  HD2 PHE A 275     -33.652  43.289 -19.231  1.00  0.75           H  
ATOM   4293  HE1 PHE A 275     -34.140  38.488 -20.019  1.00  0.75           H  
ATOM   4294  HE2 PHE A 275     -35.851  42.278 -19.239  1.00  0.75           H  
ATOM   4295  HZ  PHE A 275     -36.113  39.867 -19.643  1.00  0.75           H  
ATOM   4296  N   GLU A 276     -29.907  44.675 -20.915  1.00  0.74           N  
ATOM   4297  CA  GLU A 276     -28.998  45.791 -20.649  1.00  0.74           C  
ATOM   4298  C   GLU A 276     -28.764  45.992 -19.157  1.00  0.74           C  
ATOM   4299  O   GLU A 276     -27.723  46.498 -18.740  1.00  0.74           O  
ATOM   4300  CB  GLU A 276     -29.537  47.084 -21.259  1.00  0.74           C  
ATOM   4301  CG  GLU A 276     -29.512  47.118 -22.783  1.00  0.74           C  
ATOM   4302  CD  GLU A 276     -30.061  48.401 -23.362  1.00  0.74           C  
ATOM   4303  OE1 GLU A 276     -30.590  49.192 -22.619  1.00  0.74           O  
ATOM   4304  OE2 GLU A 276     -29.938  48.593 -24.549  1.00  0.74           O  
ATOM   4305  H   GLU A 276     -30.774  44.859 -21.401  1.00  0.74           H  
ATOM   4306  HA  GLU A 276     -28.037  45.565 -21.112  1.00  0.74           H  
ATOM   4307 1HB  GLU A 276     -30.569  47.232 -20.940  1.00  0.74           H  
ATOM   4308 2HB  GLU A 276     -28.957  47.929 -20.892  1.00  0.74           H  
ATOM   4309 1HG  GLU A 276     -28.481  46.998 -23.115  1.00  0.74           H  
ATOM   4310 2HG  GLU A 276     -30.088  46.275 -23.163  1.00  0.74           H  
ATOM   4311  N   ASN A 277     -29.752  45.602 -18.358  1.00  0.74           N  
ATOM   4312  CA  ASN A 277     -29.688  45.747 -16.915  1.00  0.74           C  
ATOM   4313  C   ASN A 277     -29.234  44.481 -16.192  1.00  0.74           C  
ATOM   4314  O   ASN A 277     -29.392  44.391 -14.966  1.00  0.74           O  
ATOM   4315  CB  ASN A 277     -31.011  46.297 -16.378  1.00  0.74           C  
ATOM   4316  CG  ASN A 277     -32.262  45.417 -16.587  1.00  0.74           C  
ATOM   4317  OD1 ASN A 277     -32.282  44.479 -17.375  1.00  0.74           O  
ATOM   4318  ND2 ASN A 277     -33.316  45.765 -15.899  1.00  0.74           N  
ATOM   4319  H   ASN A 277     -30.571  45.192 -18.776  1.00  0.74           H  
ATOM   4320  HA  ASN A 277     -28.933  46.503 -16.695  1.00  0.74           H  
ATOM   4321 1HB  ASN A 277     -30.901  46.481 -15.313  1.00  0.74           H  
ATOM   4322 2HB  ASN A 277     -31.200  47.263 -16.841  1.00  0.74           H  
ATOM   4323 1HD2 ASN A 277     -34.188  45.281 -16.011  1.00  0.74           H  
ATOM   4324 2HD2 ASN A 277     -33.249  46.543 -15.253  1.00  0.74           H  
ATOM   4325  N   VAL A 278     -28.618  43.541 -16.929  1.00  0.74           N  
ATOM   4326  CA  VAL A 278     -28.081  42.344 -16.303  1.00  0.74           C  
ATOM   4327  C   VAL A 278     -26.573  42.206 -16.448  1.00  0.74           C  
ATOM   4328  O   VAL A 278     -25.995  42.349 -17.528  1.00  0.74           O  
ATOM   4329  CB  VAL A 278     -28.757  41.057 -16.822  1.00  0.74           C  
ATOM   4330  CG1 VAL A 278     -28.107  39.772 -16.209  1.00  0.74           C  
ATOM   4331  CG2 VAL A 278     -30.193  41.094 -16.430  1.00  0.74           C  
ATOM   4332  H   VAL A 278     -28.525  43.640 -17.943  1.00  0.74           H  
ATOM   4333  HA  VAL A 278     -28.312  42.414 -15.255  1.00  0.74           H  
ATOM   4334  HB  VAL A 278     -28.655  41.010 -17.909  1.00  0.74           H  
ATOM   4335 1HG1 VAL A 278     -28.617  38.893 -16.594  1.00  0.74           H  
ATOM   4336 2HG1 VAL A 278     -27.058  39.722 -16.485  1.00  0.74           H  
ATOM   4337 3HG1 VAL A 278     -28.194  39.796 -15.120  1.00  0.74           H  
ATOM   4338 1HG2 VAL A 278     -30.688  40.196 -16.802  1.00  0.74           H  
ATOM   4339 2HG2 VAL A 278     -30.261  41.133 -15.351  1.00  0.74           H  
ATOM   4340 3HG2 VAL A 278     -30.666  41.973 -16.845  1.00  0.74           H  
ATOM   4341  N   ILE A 279     -25.955  41.917 -15.322  1.00  0.76           N  
ATOM   4342  CA  ILE A 279     -24.538  41.652 -15.215  1.00  0.76           C  
ATOM   4343  C   ILE A 279     -24.401  40.172 -15.038  1.00  0.76           C  
ATOM   4344  O   ILE A 279     -25.175  39.565 -14.296  1.00  0.76           O  
ATOM   4345  CB  ILE A 279     -23.875  42.373 -14.030  1.00  0.76           C  
ATOM   4346  CG1 ILE A 279     -23.959  43.799 -14.216  1.00  0.76           C  
ATOM   4347  CG2 ILE A 279     -22.440  41.924 -13.815  1.00  0.76           C  
ATOM   4348  CD1 ILE A 279     -23.518  44.527 -13.029  1.00  0.76           C  
ATOM   4349  H   ILE A 279     -26.536  41.843 -14.488  1.00  0.76           H  
ATOM   4350  HA  ILE A 279     -24.039  41.944 -16.138  1.00  0.76           H  
ATOM   4351  HB  ILE A 279     -24.435  42.152 -13.139  1.00  0.76           H  
ATOM   4352 1HG1 ILE A 279     -23.352  44.076 -15.063  1.00  0.76           H  
ATOM   4353 2HG1 ILE A 279     -24.994  44.068 -14.423  1.00  0.76           H  
ATOM   4354 1HG2 ILE A 279     -22.025  42.446 -12.954  1.00  0.76           H  
ATOM   4355 2HG2 ILE A 279     -22.411  40.851 -13.626  1.00  0.76           H  
ATOM   4356 3HG2 ILE A 279     -21.848  42.154 -14.700  1.00  0.76           H  
ATOM   4357 1HD1 ILE A 279     -23.611  45.597 -13.202  1.00  0.76           H  
ATOM   4358 2HD1 ILE A 279     -24.118  44.238 -12.197  1.00  0.76           H  
ATOM   4359 3HD1 ILE A 279     -22.482  44.273 -12.826  1.00  0.76           H  
ATOM   4360  N   LEU A 280     -23.498  39.560 -15.767  1.00  0.79           N  
ATOM   4361  CA  LEU A 280     -23.373  38.141 -15.589  1.00  0.79           C  
ATOM   4362  C   LEU A 280     -21.942  37.687 -15.657  1.00  0.79           C  
ATOM   4363  O   LEU A 280     -21.101  38.287 -16.332  1.00  0.79           O  
ATOM   4364  CB  LEU A 280     -24.251  37.421 -16.612  1.00  0.79           C  
ATOM   4365  CG  LEU A 280     -23.942  37.638 -18.062  1.00  0.79           C  
ATOM   4366  CD1 LEU A 280     -22.964  36.565 -18.531  1.00  0.79           C  
ATOM   4367  CD2 LEU A 280     -25.245  37.615 -18.841  1.00  0.79           C  
ATOM   4368  H   LEU A 280     -22.896  40.069 -16.398  1.00  0.79           H  
ATOM   4369  HA  LEU A 280     -23.744  37.892 -14.604  1.00  0.79           H  
ATOM   4370 1HB  LEU A 280     -24.146  36.365 -16.431  1.00  0.79           H  
ATOM   4371 2HB  LEU A 280     -25.290  37.704 -16.439  1.00  0.79           H  
ATOM   4372  HG  LEU A 280     -23.465  38.610 -18.195  1.00  0.79           H  
ATOM   4373 1HD1 LEU A 280     -22.730  36.721 -19.585  1.00  0.79           H  
ATOM   4374 2HD1 LEU A 280     -22.048  36.624 -17.943  1.00  0.79           H  
ATOM   4375 3HD1 LEU A 280     -23.415  35.580 -18.400  1.00  0.79           H  
ATOM   4376 1HD2 LEU A 280     -25.027  37.788 -19.892  1.00  0.79           H  
ATOM   4377 2HD2 LEU A 280     -25.732  36.647 -18.719  1.00  0.79           H  
ATOM   4378 3HD2 LEU A 280     -25.907  38.404 -18.475  1.00  0.79           H  
ATOM   4379  N   SER A 281     -21.702  36.587 -14.973  1.00  0.83           N  
ATOM   4380  CA  SER A 281     -20.405  35.964 -14.879  1.00  0.83           C  
ATOM   4381  C   SER A 281     -20.580  34.444 -14.743  1.00  0.83           C  
ATOM   4382  O   SER A 281     -21.512  33.997 -14.092  1.00  0.83           O  
ATOM   4383  CB  SER A 281     -19.705  36.596 -13.676  1.00  0.83           C  
ATOM   4384  OG  SER A 281     -18.505  35.979 -13.364  1.00  0.83           O  
ATOM   4385  H   SER A 281     -22.474  36.207 -14.418  1.00  0.83           H  
ATOM   4386  HA  SER A 281     -19.856  36.219 -15.779  1.00  0.83           H  
ATOM   4387 1HB  SER A 281     -19.516  37.645 -13.903  1.00  0.83           H  
ATOM   4388 2HB  SER A 281     -20.361  36.571 -12.809  1.00  0.83           H  
ATOM   4389  HG  SER A 281     -18.744  35.372 -12.618  1.00  0.83           H  
ATOM   4390  N   PRO A 282     -19.744  33.610 -15.384  1.00  0.88           N  
ATOM   4391  CA  PRO A 282     -19.794  32.153 -15.352  1.00  0.88           C  
ATOM   4392  C   PRO A 282     -19.202  31.507 -14.101  1.00  0.88           C  
ATOM   4393  O   PRO A 282     -18.207  30.784 -14.193  1.00  0.88           O  
ATOM   4394  CB  PRO A 282     -18.977  31.787 -16.588  1.00  0.88           C  
ATOM   4395  CG  PRO A 282     -17.953  32.886 -16.701  1.00  0.88           C  
ATOM   4396  CD  PRO A 282     -18.683  34.148 -16.255  1.00  0.88           C  
ATOM   4397  HA  PRO A 282     -20.841  31.828 -15.475  1.00  0.88           H  
ATOM   4398 1HB  PRO A 282     -18.524  30.793 -16.453  1.00  0.88           H  
ATOM   4399 2HB  PRO A 282     -19.637  31.719 -17.466  1.00  0.88           H  
ATOM   4400 1HG  PRO A 282     -17.091  32.643 -16.074  1.00  0.88           H  
ATOM   4401 2HG  PRO A 282     -17.579  32.954 -17.733  1.00  0.88           H  
ATOM   4402 1HD  PRO A 282     -18.008  34.802 -15.687  1.00  0.88           H  
ATOM   4403 2HD  PRO A 282     -19.113  34.643 -17.138  1.00  0.88           H  
ATOM   4404  N   HIS A 283     -19.807  31.771 -12.945  1.00  0.93           N  
ATOM   4405  CA  HIS A 283     -19.362  31.202 -11.667  1.00  0.93           C  
ATOM   4406  C   HIS A 283     -17.886  31.431 -11.360  1.00  0.93           C  
ATOM   4407  O   HIS A 283     -17.118  30.472 -11.221  1.00  0.93           O  
ATOM   4408  CB  HIS A 283     -19.699  29.708 -11.599  1.00  0.93           C  
ATOM   4409  CG  HIS A 283     -19.747  29.179 -10.191  1.00  0.93           C  
ATOM   4410  ND1 HIS A 283     -19.834  27.831  -9.896  1.00  0.93           N  
ATOM   4411  CD2 HIS A 283     -19.679  29.822  -9.000  1.00  0.93           C  
ATOM   4412  CE1 HIS A 283     -19.845  27.672  -8.581  1.00  0.93           C  
ATOM   4413  NE2 HIS A 283     -19.751  28.864  -8.017  1.00  0.93           N  
ATOM   4414  H   HIS A 283     -20.630  32.386 -12.934  1.00  0.93           H  
ATOM   4415  HA  HIS A 283     -19.923  31.684 -10.867  1.00  0.93           H  
ATOM   4416 1HB  HIS A 283     -20.675  29.539 -12.065  1.00  0.93           H  
ATOM   4417 2HB  HIS A 283     -18.961  29.139 -12.162  1.00  0.93           H  
ATOM   4418  HD2 HIS A 283     -19.589  30.905  -8.851  1.00  0.93           H  
ATOM   4419  HE1 HIS A 283     -19.912  26.722  -8.053  1.00  0.93           H  
ATOM   4420  HE2 HIS A 283     -19.729  29.057  -7.024  1.00  0.93           H  
ATOM   4421  N   LEU A 284     -17.475  32.695 -11.303  1.00  0.98           N  
ATOM   4422  CA  LEU A 284     -16.085  33.028 -11.047  1.00  0.98           C  
ATOM   4423  C   LEU A 284     -15.877  33.582  -9.641  1.00  0.98           C  
ATOM   4424  O   LEU A 284     -14.738  33.817  -9.209  1.00  0.98           O  
ATOM   4425  CB  LEU A 284     -15.606  34.030 -12.089  1.00  0.98           C  
ATOM   4426  CG  LEU A 284     -15.734  33.546 -13.525  1.00  0.98           C  
ATOM   4427  CD1 LEU A 284     -15.296  34.649 -14.460  1.00  0.98           C  
ATOM   4428  CD2 LEU A 284     -14.917  32.281 -13.708  1.00  0.98           C  
ATOM   4429  H   LEU A 284     -18.169  33.447 -11.396  1.00  0.98           H  
ATOM   4430  HA  LEU A 284     -15.490  32.120 -11.141  1.00  0.98           H  
ATOM   4431 1HB  LEU A 284     -16.198  34.942 -11.987  1.00  0.98           H  
ATOM   4432 2HB  LEU A 284     -14.561  34.267 -11.898  1.00  0.98           H  
ATOM   4433  HG  LEU A 284     -16.781  33.326 -13.736  1.00  0.98           H  
ATOM   4434 1HD1 LEU A 284     -15.399  34.321 -15.491  1.00  0.98           H  
ATOM   4435 2HD1 LEU A 284     -15.919  35.529 -14.294  1.00  0.98           H  
ATOM   4436 3HD1 LEU A 284     -14.255  34.898 -14.263  1.00  0.98           H  
ATOM   4437 1HD2 LEU A 284     -15.023  31.927 -14.733  1.00  0.98           H  
ATOM   4438 2HD2 LEU A 284     -13.869  32.487 -13.499  1.00  0.98           H  
ATOM   4439 3HD2 LEU A 284     -15.281  31.511 -13.024  1.00  0.98           H  
ATOM   4440  N   ALA A 285     -16.969  33.865  -8.934  1.00  1.03           N  
ATOM   4441  CA  ALA A 285     -16.822  34.437  -7.619  1.00  1.03           C  
ATOM   4442  C   ALA A 285     -16.083  33.454  -6.772  1.00  1.03           C  
ATOM   4443  O   ALA A 285     -16.345  32.256  -6.836  1.00  1.03           O  
ATOM   4444  CB  ALA A 285     -18.165  34.733  -7.005  1.00  1.03           C  
ATOM   4445  H   ALA A 285     -17.915  33.673  -9.283  1.00  1.03           H  
ATOM   4446  HA  ALA A 285     -16.241  35.355  -7.698  1.00  1.03           H  
ATOM   4447 1HB  ALA A 285     -18.034  35.158  -6.033  1.00  1.03           H  
ATOM   4448 2HB  ALA A 285     -18.693  35.421  -7.628  1.00  1.03           H  
ATOM   4449 3HB  ALA A 285     -18.742  33.810  -6.928  1.00  1.03           H  
ATOM   4450  N   GLY A 286     -15.174  33.924  -5.954  1.00  1.07           N  
ATOM   4451  CA  GLY A 286     -14.505  32.977  -5.096  1.00  1.07           C  
ATOM   4452  C   GLY A 286     -13.347  32.232  -5.746  1.00  1.07           C  
ATOM   4453  O   GLY A 286     -12.722  31.389  -5.092  1.00  1.07           O  
ATOM   4454  H   GLY A 286     -14.956  34.910  -5.919  1.00  1.07           H  
ATOM   4455 1HA  GLY A 286     -14.175  33.475  -4.201  1.00  1.07           H  
ATOM   4456 2HA  GLY A 286     -15.243  32.242  -4.778  1.00  1.07           H  
ATOM   4457  N   VAL A 287     -13.011  32.563  -7.003  1.00  1.11           N  
ATOM   4458  CA  VAL A 287     -11.960  31.827  -7.697  1.00  1.11           C  
ATOM   4459  C   VAL A 287     -10.722  32.667  -8.007  1.00  1.11           C  
ATOM   4460  O   VAL A 287     -10.040  32.449  -9.009  1.00  1.11           O  
ATOM   4461  CB  VAL A 287     -12.527  31.278  -9.028  1.00  1.11           C  
ATOM   4462  CG1 VAL A 287     -11.455  30.534  -9.803  1.00  1.11           C  
ATOM   4463  CG2 VAL A 287     -13.734  30.386  -8.750  1.00  1.11           C  
ATOM   4464  H   VAL A 287     -13.555  33.255  -7.525  1.00  1.11           H  
ATOM   4465  HA  VAL A 287     -11.655  30.988  -7.071  1.00  1.11           H  
ATOM   4466  HB  VAL A 287     -12.846  32.119  -9.647  1.00  1.11           H  
ATOM   4467 1HG1 VAL A 287     -11.874  30.178 -10.743  1.00  1.11           H  
ATOM   4468 2HG1 VAL A 287     -10.621  31.192 -10.013  1.00  1.11           H  
ATOM   4469 3HG1 VAL A 287     -11.105  29.688  -9.216  1.00  1.11           H  
ATOM   4470 1HG2 VAL A 287     -14.148  30.025  -9.693  1.00  1.11           H  
ATOM   4471 2HG2 VAL A 287     -13.432  29.542  -8.136  1.00  1.11           H  
ATOM   4472 3HG2 VAL A 287     -14.500  30.962  -8.225  1.00  1.11           H  
ATOM   4473  N   THR A 288     -10.395  33.599  -7.125  1.00  1.13           N  
ATOM   4474  CA  THR A 288      -9.150  34.331  -7.274  1.00  1.13           C  
ATOM   4475  C   THR A 288      -8.062  33.254  -7.118  1.00  1.13           C  
ATOM   4476  O   THR A 288      -8.239  32.353  -6.289  1.00  1.13           O  
ATOM   4477  CB  THR A 288      -9.016  35.445  -6.214  1.00  1.13           C  
ATOM   4478  OG1 THR A 288      -7.872  36.261  -6.484  1.00  1.13           O  
ATOM   4479  CG2 THR A 288      -8.865  34.837  -4.862  1.00  1.13           C  
ATOM   4480  H   THR A 288     -11.002  33.764  -6.336  1.00  1.13           H  
ATOM   4481  HA  THR A 288      -9.129  34.782  -8.260  1.00  1.13           H  
ATOM   4482  HB  THR A 288      -9.910  36.069  -6.230  1.00  1.13           H  
ATOM   4483  HG1 THR A 288      -7.787  36.932  -5.798  1.00  1.13           H  
ATOM   4484 1HG2 THR A 288      -8.776  35.623  -4.112  1.00  1.13           H  
ATOM   4485 2HG2 THR A 288      -9.735  34.224  -4.646  1.00  1.13           H  
ATOM   4486 3HG2 THR A 288      -7.981  34.238  -4.856  1.00  1.13           H  
ATOM   4487  N   PRO A 289      -6.929  33.305  -7.838  1.00  1.14           N  
ATOM   4488  CA  PRO A 289      -5.823  32.364  -7.728  1.00  1.14           C  
ATOM   4489  C   PRO A 289      -5.384  32.069  -6.298  1.00  1.14           C  
ATOM   4490  O   PRO A 289      -5.016  30.942  -5.973  1.00  1.14           O  
ATOM   4491  CB  PRO A 289      -4.717  33.100  -8.484  1.00  1.14           C  
ATOM   4492  CG  PRO A 289      -5.454  33.904  -9.528  1.00  1.14           C  
ATOM   4493  CD  PRO A 289      -6.714  34.369  -8.844  1.00  1.14           C  
ATOM   4494  HA  PRO A 289      -6.101  31.433  -8.248  1.00  1.14           H  
ATOM   4495 1HB  PRO A 289      -4.154  33.739  -7.783  1.00  1.14           H  
ATOM   4496 2HB  PRO A 289      -3.998  32.392  -8.901  1.00  1.14           H  
ATOM   4497 1HG  PRO A 289      -4.827  34.736  -9.878  1.00  1.14           H  
ATOM   4498 2HG  PRO A 289      -5.663  33.274 -10.404  1.00  1.14           H  
ATOM   4499 1HD  PRO A 289      -6.563  35.346  -8.374  1.00  1.14           H  
ATOM   4500 2HD  PRO A 289      -7.514  34.373  -9.593  1.00  1.14           H  
ATOM   4501  N   GLU A 290      -5.444  33.067  -5.419  1.00  1.12           N  
ATOM   4502  CA  GLU A 290      -5.032  32.855  -4.036  1.00  1.12           C  
ATOM   4503  C   GLU A 290      -5.934  31.858  -3.306  1.00  1.12           C  
ATOM   4504  O   GLU A 290      -5.466  31.063  -2.486  1.00  1.12           O  
ATOM   4505  CB  GLU A 290      -5.025  34.186  -3.286  1.00  1.12           C  
ATOM   4506  CG  GLU A 290      -3.943  35.160  -3.742  1.00  1.12           C  
ATOM   4507  CD  GLU A 290      -3.993  36.490  -3.021  1.00  1.12           C  
ATOM   4508  OE1 GLU A 290      -4.918  36.710  -2.275  1.00  1.12           O  
ATOM   4509  OE2 GLU A 290      -3.102  37.283  -3.221  1.00  1.12           O  
ATOM   4510  H   GLU A 290      -5.757  33.983  -5.706  1.00  1.12           H  
ATOM   4511  HA  GLU A 290      -4.019  32.450  -4.040  1.00  1.12           H  
ATOM   4512 1HB  GLU A 290      -5.990  34.677  -3.407  1.00  1.12           H  
ATOM   4513 2HB  GLU A 290      -4.885  34.001  -2.222  1.00  1.12           H  
ATOM   4514 1HG  GLU A 290      -2.966  34.705  -3.578  1.00  1.12           H  
ATOM   4515 2HG  GLU A 290      -4.059  35.328  -4.813  1.00  1.12           H  
ATOM   4516  N   ALA A 291      -7.236  31.914  -3.602  1.00  1.08           N  
ATOM   4517  CA  ALA A 291      -8.225  31.070  -2.953  1.00  1.08           C  
ATOM   4518  C   ALA A 291      -8.206  29.714  -3.599  1.00  1.08           C  
ATOM   4519  O   ALA A 291      -8.402  28.691  -2.945  1.00  1.08           O  
ATOM   4520  CB  ALA A 291      -9.613  31.677  -3.059  1.00  1.08           C  
ATOM   4521  H   ALA A 291      -7.546  32.531  -4.342  1.00  1.08           H  
ATOM   4522  HA  ALA A 291      -7.957  30.962  -1.903  1.00  1.08           H  
ATOM   4523 1HB  ALA A 291     -10.334  31.026  -2.561  1.00  1.08           H  
ATOM   4524 2HB  ALA A 291      -9.620  32.653  -2.580  1.00  1.08           H  
ATOM   4525 3HB  ALA A 291      -9.887  31.781  -4.111  1.00  1.08           H  
ATOM   4526  N   SER A 292      -7.969  29.701  -4.908  1.00  1.03           N  
ATOM   4527  CA  SER A 292      -7.952  28.448  -5.630  1.00  1.03           C  
ATOM   4528  C   SER A 292      -6.759  27.616  -5.153  1.00  1.03           C  
ATOM   4529  O   SER A 292      -6.889  26.420  -4.867  1.00  1.03           O  
ATOM   4530  CB  SER A 292      -7.875  28.731  -7.106  1.00  1.03           C  
ATOM   4531  OG  SER A 292      -9.010  29.415  -7.542  1.00  1.03           O  
ATOM   4532  H   SER A 292      -7.832  30.582  -5.405  1.00  1.03           H  
ATOM   4533  HA  SER A 292      -8.870  27.902  -5.415  1.00  1.03           H  
ATOM   4534 1HB  SER A 292      -6.984  29.310  -7.329  1.00  1.03           H  
ATOM   4535 2HB  SER A 292      -7.809  27.799  -7.631  1.00  1.03           H  
ATOM   4536  HG  SER A 292      -8.914  30.323  -7.199  1.00  1.03           H  
ATOM   4537  N   LEU A 293      -5.605  28.273  -5.003  1.00  0.97           N  
ATOM   4538  CA  LEU A 293      -4.410  27.623  -4.495  1.00  0.97           C  
ATOM   4539  C   LEU A 293      -4.646  27.144  -3.086  1.00  0.97           C  
ATOM   4540  O   LEU A 293      -4.416  25.974  -2.772  1.00  0.97           O  
ATOM   4541  CB  LEU A 293      -3.219  28.583  -4.489  1.00  0.97           C  
ATOM   4542  CG  LEU A 293      -1.847  27.973  -4.080  1.00  0.97           C  
ATOM   4543  CD1 LEU A 293      -0.745  28.813  -4.685  1.00  0.97           C  
ATOM   4544  CD2 LEU A 293      -1.717  27.918  -2.560  1.00  0.97           C  
ATOM   4545  H   LEU A 293      -5.543  29.256  -5.266  1.00  0.97           H  
ATOM   4546  HA  LEU A 293      -4.180  26.765  -5.125  1.00  0.97           H  
ATOM   4547 1HB  LEU A 293      -3.112  28.998  -5.491  1.00  0.97           H  
ATOM   4548 2HB  LEU A 293      -3.442  29.406  -3.808  1.00  0.97           H  
ATOM   4549  HG  LEU A 293      -1.763  26.977  -4.465  1.00  0.97           H  
ATOM   4550 1HD1 LEU A 293       0.225  28.387  -4.424  1.00  0.97           H  
ATOM   4551 2HD1 LEU A 293      -0.852  28.825  -5.773  1.00  0.97           H  
ATOM   4552 3HD1 LEU A 293      -0.813  29.829  -4.304  1.00  0.97           H  
ATOM   4553 1HD2 LEU A 293      -0.747  27.492  -2.296  1.00  0.97           H  
ATOM   4554 2HD2 LEU A 293      -1.796  28.925  -2.150  1.00  0.97           H  
ATOM   4555 3HD2 LEU A 293      -2.501  27.298  -2.149  1.00  0.97           H  
ATOM   4556  N   ALA A 294      -5.101  28.055  -2.219  1.00  0.92           N  
ATOM   4557  CA  ALA A 294      -5.285  27.703  -0.834  1.00  0.92           C  
ATOM   4558  C   ALA A 294      -6.260  26.553  -0.685  1.00  0.92           C  
ATOM   4559  O   ALA A 294      -6.037  25.664   0.136  1.00  0.92           O  
ATOM   4560  CB  ALA A 294      -5.771  28.913  -0.077  1.00  0.92           C  
ATOM   4561  H   ALA A 294      -5.293  29.016  -2.505  1.00  0.92           H  
ATOM   4562  HA  ALA A 294      -4.325  27.391  -0.430  1.00  0.92           H  
ATOM   4563 1HB  ALA A 294      -5.878  28.659   0.970  1.00  0.92           H  
ATOM   4564 2HB  ALA A 294      -5.050  29.722  -0.183  1.00  0.92           H  
ATOM   4565 3HB  ALA A 294      -6.728  29.229  -0.485  1.00  0.92           H  
ATOM   4566  N   ALA A 295      -7.326  26.537  -1.487  1.00  0.88           N  
ATOM   4567  CA  ALA A 295      -8.299  25.461  -1.441  1.00  0.88           C  
ATOM   4568  C   ALA A 295      -7.665  24.133  -1.827  1.00  0.88           C  
ATOM   4569  O   ALA A 295      -7.943  23.099  -1.215  1.00  0.88           O  
ATOM   4570  CB  ALA A 295      -9.448  25.774  -2.365  1.00  0.88           C  
ATOM   4571  H   ALA A 295      -7.489  27.301  -2.140  1.00  0.88           H  
ATOM   4572  HA  ALA A 295      -8.674  25.378  -0.424  1.00  0.88           H  
ATOM   4573 1HB  ALA A 295     -10.169  24.981  -2.298  1.00  0.88           H  
ATOM   4574 2HB  ALA A 295      -9.915  26.713  -2.075  1.00  0.88           H  
ATOM   4575 3HB  ALA A 295      -9.080  25.855  -3.386  1.00  0.88           H  
ATOM   4576  N   ALA A 296      -6.795  24.146  -2.845  1.00  0.84           N  
ATOM   4577  CA  ALA A 296      -6.112  22.931  -3.277  1.00  0.84           C  
ATOM   4578  C   ALA A 296      -5.219  22.378  -2.178  1.00  0.84           C  
ATOM   4579  O   ALA A 296      -5.149  21.162  -1.961  1.00  0.84           O  
ATOM   4580  CB  ALA A 296      -5.275  23.213  -4.505  1.00  0.84           C  
ATOM   4581  H   ALA A 296      -6.613  25.021  -3.346  1.00  0.84           H  
ATOM   4582  HA  ALA A 296      -6.866  22.180  -3.511  1.00  0.84           H  
ATOM   4583 1HB  ALA A 296      -4.788  22.310  -4.799  1.00  0.84           H  
ATOM   4584 2HB  ALA A 296      -5.909  23.583  -5.308  1.00  0.84           H  
ATOM   4585 3HB  ALA A 296      -4.521  23.960  -4.269  1.00  0.84           H  
ATOM   4586  N   VAL A 297      -4.543  23.286  -1.474  1.00  0.81           N  
ATOM   4587  CA  VAL A 297      -3.618  22.908  -0.419  1.00  0.81           C  
ATOM   4588  C   VAL A 297      -4.355  22.433   0.811  1.00  0.81           C  
ATOM   4589  O   VAL A 297      -3.998  21.406   1.393  1.00  0.81           O  
ATOM   4590  CB  VAL A 297      -2.691  24.076  -0.078  1.00  0.81           C  
ATOM   4591  CG1 VAL A 297      -1.832  23.724   1.113  1.00  0.81           C  
ATOM   4592  CG2 VAL A 297      -1.814  24.376  -1.278  1.00  0.81           C  
ATOM   4593  H   VAL A 297      -4.650  24.273  -1.720  1.00  0.81           H  
ATOM   4594  HA  VAL A 297      -3.008  22.091  -0.776  1.00  0.81           H  
ATOM   4595  HB  VAL A 297      -3.294  24.952   0.175  1.00  0.81           H  
ATOM   4596 1HG1 VAL A 297      -1.179  24.562   1.349  1.00  0.81           H  
ATOM   4597 2HG1 VAL A 297      -2.468  23.504   1.972  1.00  0.81           H  
ATOM   4598 3HG1 VAL A 297      -1.230  22.853   0.866  1.00  0.81           H  
ATOM   4599 1HG2 VAL A 297      -1.156  25.209  -1.047  1.00  0.81           H  
ATOM   4600 2HG2 VAL A 297      -1.224  23.500  -1.504  1.00  0.81           H  
ATOM   4601 3HG2 VAL A 297      -2.432  24.628  -2.137  1.00  0.81           H  
ATOM   4602  N   SER A 298      -5.388  23.166   1.205  1.00  0.79           N  
ATOM   4603  CA  SER A 298      -6.187  22.782   2.346  1.00  0.79           C  
ATOM   4604  C   SER A 298      -6.817  21.425   2.085  1.00  0.79           C  
ATOM   4605  O   SER A 298      -6.771  20.554   2.954  1.00  0.79           O  
ATOM   4606  CB  SER A 298      -7.222  23.841   2.646  1.00  0.79           C  
ATOM   4607  OG  SER A 298      -8.033  23.473   3.736  1.00  0.79           O  
ATOM   4608  H   SER A 298      -5.633  24.010   0.698  1.00  0.79           H  
ATOM   4609  HA  SER A 298      -5.534  22.694   3.212  1.00  0.79           H  
ATOM   4610 1HB  SER A 298      -6.705  24.770   2.872  1.00  0.79           H  
ATOM   4611 2HB  SER A 298      -7.840  24.017   1.764  1.00  0.79           H  
ATOM   4612  HG  SER A 298      -8.832  23.092   3.329  1.00  0.79           H  
ATOM   4613  N   ALA A 299      -7.376  21.216   0.887  1.00  0.77           N  
ATOM   4614  CA  ALA A 299      -7.973  19.922   0.591  1.00  0.77           C  
ATOM   4615  C   ALA A 299      -6.936  18.822   0.695  1.00  0.77           C  
ATOM   4616  O   ALA A 299      -7.190  17.769   1.283  1.00  0.77           O  
ATOM   4617  CB  ALA A 299      -8.542  19.913  -0.804  1.00  0.77           C  
ATOM   4618  H   ALA A 299      -7.410  21.953   0.185  1.00  0.77           H  
ATOM   4619  HA  ALA A 299      -8.765  19.734   1.318  1.00  0.77           H  
ATOM   4620 1HB  ALA A 299      -8.989  18.945  -1.009  1.00  0.77           H  
ATOM   4621 2HB  ALA A 299      -9.282  20.682  -0.927  1.00  0.77           H  
ATOM   4622 3HB  ALA A 299      -7.724  20.096  -1.494  1.00  0.77           H  
ATOM   4623  N   ALA A 300      -5.728  19.074   0.172  1.00  0.75           N  
ATOM   4624  CA  ALA A 300      -4.680  18.077   0.264  1.00  0.75           C  
ATOM   4625  C   ALA A 300      -4.370  17.777   1.719  1.00  0.75           C  
ATOM   4626  O   ALA A 300      -4.210  16.618   2.101  1.00  0.75           O  
ATOM   4627  CB  ALA A 300      -3.445  18.570  -0.449  1.00  0.75           C  
ATOM   4628  H   ALA A 300      -5.539  19.944  -0.328  1.00  0.75           H  
ATOM   4629  HA  ALA A 300      -5.028  17.161  -0.205  1.00  0.75           H  
ATOM   4630 1HB  ALA A 300      -2.668  17.837  -0.377  1.00  0.75           H  
ATOM   4631 2HB  ALA A 300      -3.677  18.761  -1.497  1.00  0.75           H  
ATOM   4632 3HB  ALA A 300      -3.102  19.487   0.005  1.00  0.75           H  
ATOM   4633  N   ASN A 301      -4.346  18.816   2.555  1.00  0.74           N  
ATOM   4634  CA  ASN A 301      -4.044  18.638   3.965  1.00  0.74           C  
ATOM   4635  C   ASN A 301      -5.107  17.770   4.621  1.00  0.74           C  
ATOM   4636  O   ASN A 301      -4.789  16.864   5.392  1.00  0.74           O  
ATOM   4637  CB  ASN A 301      -3.936  19.985   4.654  1.00  0.74           C  
ATOM   4638  CG  ASN A 301      -3.396  19.901   6.050  1.00  0.74           C  
ATOM   4639  OD1 ASN A 301      -2.250  19.479   6.254  1.00  0.74           O  
ATOM   4640  ND2 ASN A 301      -4.180  20.303   7.017  1.00  0.74           N  
ATOM   4641  H   ASN A 301      -4.493  19.758   2.193  1.00  0.74           H  
ATOM   4642  HA  ASN A 301      -3.092  18.121   4.056  1.00  0.74           H  
ATOM   4643 1HB  ASN A 301      -3.303  20.647   4.061  1.00  0.74           H  
ATOM   4644 2HB  ASN A 301      -4.921  20.442   4.698  1.00  0.74           H  
ATOM   4645 1HD2 ASN A 301      -3.853  20.284   7.960  1.00  0.74           H  
ATOM   4646 2HD2 ASN A 301      -5.101  20.637   6.808  1.00  0.74           H  
ATOM   4647  N   GLN A 302      -6.373  18.022   4.292  1.00  0.73           N  
ATOM   4648  CA  GLN A 302      -7.475  17.266   4.872  1.00  0.73           C  
ATOM   4649  C   GLN A 302      -7.408  15.798   4.471  1.00  0.73           C  
ATOM   4650  O   GLN A 302      -7.640  14.901   5.291  1.00  0.73           O  
ATOM   4651  CB  GLN A 302      -8.793  17.856   4.420  1.00  0.73           C  
ATOM   4652  CG  GLN A 302      -9.088  19.207   4.982  1.00  0.73           C  
ATOM   4653  CD  GLN A 302     -10.323  19.731   4.403  1.00  0.73           C  
ATOM   4654  OE1 GLN A 302     -10.870  19.094   3.511  1.00  0.73           O  
ATOM   4655  NE2 GLN A 302     -10.778  20.867   4.863  1.00  0.73           N  
ATOM   4656  H   GLN A 302      -6.570  18.789   3.647  1.00  0.73           H  
ATOM   4657  HA  GLN A 302      -7.405  17.332   5.956  1.00  0.73           H  
ATOM   4658 1HB  GLN A 302      -8.804  17.933   3.332  1.00  0.73           H  
ATOM   4659 2HB  GLN A 302      -9.598  17.189   4.710  1.00  0.73           H  
ATOM   4660 1HG  GLN A 302      -9.219  19.122   6.045  1.00  0.73           H  
ATOM   4661 2HG  GLN A 302      -8.274  19.886   4.757  1.00  0.73           H  
ATOM   4662 1HE2 GLN A 302     -11.642  21.239   4.457  1.00  0.73           H  
ATOM   4663 2HE2 GLN A 302     -10.268  21.350   5.569  1.00  0.73           H  
ATOM   4664  N   ILE A 303      -7.027  15.545   3.215  1.00  0.74           N  
ATOM   4665  CA  ILE A 303      -6.883  14.175   2.754  1.00  0.74           C  
ATOM   4666  C   ILE A 303      -5.798  13.497   3.567  1.00  0.74           C  
ATOM   4667  O   ILE A 303      -5.987  12.382   4.056  1.00  0.74           O  
ATOM   4668  CB  ILE A 303      -6.531  14.110   1.247  1.00  0.74           C  
ATOM   4669  CG1 ILE A 303      -7.713  14.557   0.382  1.00  0.74           C  
ATOM   4670  CG2 ILE A 303      -6.063  12.738   0.847  1.00  0.74           C  
ATOM   4671  CD1 ILE A 303      -7.335  14.769  -1.087  1.00  0.74           C  
ATOM   4672  H   ILE A 303      -6.866  16.321   2.570  1.00  0.74           H  
ATOM   4673  HA  ILE A 303      -7.819  13.653   2.916  1.00  0.74           H  
ATOM   4674  HB  ILE A 303      -5.725  14.814   1.054  1.00  0.74           H  
ATOM   4675 1HG1 ILE A 303      -8.499  13.803   0.435  1.00  0.74           H  
ATOM   4676 2HG1 ILE A 303      -8.106  15.492   0.779  1.00  0.74           H  
ATOM   4677 1HG2 ILE A 303      -5.803  12.760  -0.200  1.00  0.74           H  
ATOM   4678 2HG2 ILE A 303      -5.193  12.480   1.436  1.00  0.74           H  
ATOM   4679 3HG2 ILE A 303      -6.839  12.011   1.007  1.00  0.74           H  
ATOM   4680 1HD1 ILE A 303      -8.210  15.086  -1.648  1.00  0.74           H  
ATOM   4681 2HD1 ILE A 303      -6.567  15.536  -1.158  1.00  0.74           H  
ATOM   4682 3HD1 ILE A 303      -6.958  13.838  -1.503  1.00  0.74           H  
ATOM   4683  N   LEU A 304      -4.678  14.191   3.757  1.00  0.76           N  
ATOM   4684  CA  LEU A 304      -3.570  13.629   4.507  1.00  0.76           C  
ATOM   4685  C   LEU A 304      -3.940  13.360   5.952  1.00  0.76           C  
ATOM   4686  O   LEU A 304      -3.577  12.311   6.491  1.00  0.76           O  
ATOM   4687  CB  LEU A 304      -2.403  14.599   4.458  1.00  0.76           C  
ATOM   4688  CG  LEU A 304      -1.830  14.727   3.115  1.00  0.76           C  
ATOM   4689  CD1 LEU A 304      -0.817  15.838   3.099  1.00  0.76           C  
ATOM   4690  CD2 LEU A 304      -1.251  13.431   2.731  1.00  0.76           C  
ATOM   4691  H   LEU A 304      -4.581  15.116   3.333  1.00  0.76           H  
ATOM   4692  HA  LEU A 304      -3.278  12.695   4.040  1.00  0.76           H  
ATOM   4693 1HB  LEU A 304      -2.737  15.578   4.778  1.00  0.76           H  
ATOM   4694 2HB  LEU A 304      -1.623  14.254   5.135  1.00  0.76           H  
ATOM   4695  HG  LEU A 304      -2.604  14.966   2.436  1.00  0.76           H  
ATOM   4696 1HD1 LEU A 304      -0.401  15.949   2.120  1.00  0.76           H  
ATOM   4697 2HD1 LEU A 304      -1.303  16.765   3.385  1.00  0.76           H  
ATOM   4698 3HD1 LEU A 304      -0.033  15.615   3.803  1.00  0.76           H  
ATOM   4699 1HD2 LEU A 304      -0.834  13.464   1.745  1.00  0.76           H  
ATOM   4700 2HD2 LEU A 304      -0.494  13.214   3.423  1.00  0.76           H  
ATOM   4701 3HD2 LEU A 304      -2.013  12.662   2.761  1.00  0.76           H  
ATOM   4702  N   GLN A 305      -4.716  14.254   6.563  1.00  0.79           N  
ATOM   4703  CA  GLN A 305      -5.118  14.037   7.939  1.00  0.79           C  
ATOM   4704  C   GLN A 305      -5.924  12.757   8.054  1.00  0.79           C  
ATOM   4705  O   GLN A 305      -5.626  11.913   8.905  1.00  0.79           O  
ATOM   4706  CB  GLN A 305      -5.917  15.241   8.457  1.00  0.79           C  
ATOM   4707  CG  GLN A 305      -5.070  16.473   8.721  1.00  0.79           C  
ATOM   4708  CD  GLN A 305      -5.881  17.686   9.088  1.00  0.79           C  
ATOM   4709  OE1 GLN A 305      -6.834  18.064   8.398  1.00  0.79           O  
ATOM   4710  NE2 GLN A 305      -5.518  18.299  10.212  1.00  0.79           N  
ATOM   4711  H   GLN A 305      -4.982  15.112   6.076  1.00  0.79           H  
ATOM   4712  HA  GLN A 305      -4.223  13.930   8.551  1.00  0.79           H  
ATOM   4713 1HB  GLN A 305      -6.671  15.509   7.720  1.00  0.79           H  
ATOM   4714 2HB  GLN A 305      -6.445  14.971   9.374  1.00  0.79           H  
ATOM   4715 1HG  GLN A 305      -4.405  16.250   9.559  1.00  0.79           H  
ATOM   4716 2HG  GLN A 305      -4.483  16.703   7.837  1.00  0.79           H  
ATOM   4717 1HE2 GLN A 305      -6.008  19.105  10.538  1.00  0.79           H  
ATOM   4718 2HE2 GLN A 305      -4.745  17.934  10.748  1.00  0.79           H  
ATOM   4719  N   VAL A 306      -6.842  12.518   7.116  1.00  0.83           N  
ATOM   4720  CA  VAL A 306      -7.610  11.284   7.197  1.00  0.83           C  
ATOM   4721  C   VAL A 306      -6.725  10.066   6.999  1.00  0.83           C  
ATOM   4722  O   VAL A 306      -6.822   9.086   7.740  1.00  0.83           O  
ATOM   4723  CB  VAL A 306      -8.727  11.202   6.155  1.00  0.83           C  
ATOM   4724  CG1 VAL A 306      -9.330   9.786   6.222  1.00  0.83           C  
ATOM   4725  CG2 VAL A 306      -9.777  12.221   6.429  1.00  0.83           C  
ATOM   4726  H   VAL A 306      -7.043  13.222   6.400  1.00  0.83           H  
ATOM   4727  HA  VAL A 306      -8.061  11.232   8.191  1.00  0.83           H  
ATOM   4728  HB  VAL A 306      -8.310  11.361   5.157  1.00  0.83           H  
ATOM   4729 1HG1 VAL A 306     -10.121   9.664   5.515  1.00  0.83           H  
ATOM   4730 2HG1 VAL A 306      -8.553   9.051   6.016  1.00  0.83           H  
ATOM   4731 3HG1 VAL A 306      -9.727   9.622   7.224  1.00  0.83           H  
ATOM   4732 1HG2 VAL A 306     -10.569  12.147   5.690  1.00  0.83           H  
ATOM   4733 2HG2 VAL A 306     -10.190  12.049   7.417  1.00  0.83           H  
ATOM   4734 3HG2 VAL A 306      -9.315  13.206   6.378  1.00  0.83           H  
ATOM   4735  N   LEU A 307      -5.832  10.134   6.017  1.00  0.86           N  
ATOM   4736  CA  LEU A 307      -4.967   9.008   5.702  1.00  0.86           C  
ATOM   4737  C   LEU A 307      -4.062   8.637   6.884  1.00  0.86           C  
ATOM   4738  O   LEU A 307      -3.762   7.459   7.096  1.00  0.86           O  
ATOM   4739  CB  LEU A 307      -4.135   9.337   4.455  1.00  0.86           C  
ATOM   4740  CG  LEU A 307      -4.951   9.465   3.126  1.00  0.86           C  
ATOM   4741  CD1 LEU A 307      -4.018   9.903   2.007  1.00  0.86           C  
ATOM   4742  CD2 LEU A 307      -5.630   8.170   2.809  1.00  0.86           C  
ATOM   4743  H   LEU A 307      -5.779  10.979   5.446  1.00  0.86           H  
ATOM   4744  HA  LEU A 307      -5.598   8.150   5.476  1.00  0.86           H  
ATOM   4745 1HB  LEU A 307      -3.628  10.286   4.624  1.00  0.86           H  
ATOM   4746 2HB  LEU A 307      -3.386   8.572   4.320  1.00  0.86           H  
ATOM   4747  HG  LEU A 307      -5.711  10.211   3.240  1.00  0.86           H  
ATOM   4748 1HD1 LEU A 307      -4.582  10.006   1.081  1.00  0.86           H  
ATOM   4749 2HD1 LEU A 307      -3.567  10.855   2.265  1.00  0.86           H  
ATOM   4750 3HD1 LEU A 307      -3.244   9.166   1.876  1.00  0.86           H  
ATOM   4751 1HD2 LEU A 307      -6.203   8.285   1.888  1.00  0.86           H  
ATOM   4752 2HD2 LEU A 307      -4.881   7.392   2.679  1.00  0.86           H  
ATOM   4753 3HD2 LEU A 307      -6.303   7.900   3.622  1.00  0.86           H  
ATOM   4754  N   GLN A 308      -3.689   9.634   7.693  1.00  0.88           N  
ATOM   4755  CA  GLN A 308      -2.846   9.438   8.872  1.00  0.88           C  
ATOM   4756  C   GLN A 308      -3.627   9.147  10.166  1.00  0.88           C  
ATOM   4757  O   GLN A 308      -3.020   9.017  11.232  1.00  0.88           O  
ATOM   4758  CB  GLN A 308      -1.943  10.658   9.078  1.00  0.88           C  
ATOM   4759  CG  GLN A 308      -0.952  10.868   7.944  1.00  0.88           C  
ATOM   4760  CD  GLN A 308       0.057   9.730   7.843  1.00  0.88           C  
ATOM   4761  OE1 GLN A 308       0.803   9.468   8.792  1.00  0.88           O  
ATOM   4762  NE2 GLN A 308       0.074   9.040   6.709  1.00  0.88           N  
ATOM   4763  H   GLN A 308      -3.957  10.589   7.447  1.00  0.88           H  
ATOM   4764  HA  GLN A 308      -2.205   8.580   8.678  1.00  0.88           H  
ATOM   4765 1HB  GLN A 308      -2.567  11.556   9.154  1.00  0.88           H  
ATOM   4766 2HB  GLN A 308      -1.394  10.557  10.011  1.00  0.88           H  
ATOM   4767 1HG  GLN A 308      -1.503  10.915   7.005  1.00  0.88           H  
ATOM   4768 2HG  GLN A 308      -0.414  11.801   8.107  1.00  0.88           H  
ATOM   4769 1HE2 GLN A 308       0.713   8.272   6.593  1.00  0.88           H  
ATOM   4770 2HE2 GLN A 308      -0.570   9.276   5.979  1.00  0.88           H  
ATOM   4771  N   GLY A 309      -4.960   9.043  10.093  1.00  0.89           N  
ATOM   4772  CA  GLY A 309      -5.777   8.758  11.276  1.00  0.89           C  
ATOM   4773  C   GLY A 309      -6.228   9.975  12.105  1.00  0.89           C  
ATOM   4774  O   GLY A 309      -6.679   9.811  13.243  1.00  0.89           O  
ATOM   4775  H   GLY A 309      -5.439   9.142   9.196  1.00  0.89           H  
ATOM   4776 1HA  GLY A 309      -6.668   8.217  10.949  1.00  0.89           H  
ATOM   4777 2HA  GLY A 309      -5.230   8.074  11.921  1.00  0.89           H  
ATOM   4778  N   GLU A 310      -6.080  11.186  11.572  1.00  0.89           N  
ATOM   4779  CA  GLU A 310      -6.502  12.388  12.286  1.00  0.89           C  
ATOM   4780  C   GLU A 310      -7.833  12.853  11.715  1.00  0.89           C  
ATOM   4781  O   GLU A 310      -8.077  12.723  10.518  1.00  0.89           O  
ATOM   4782  CB  GLU A 310      -5.479  13.515  12.133  1.00  0.89           C  
ATOM   4783  CG  GLU A 310      -4.107  13.255  12.721  1.00  0.89           C  
ATOM   4784  CD  GLU A 310      -3.172  14.430  12.507  1.00  0.89           C  
ATOM   4785  OE1 GLU A 310      -3.587  15.377  11.879  1.00  0.89           O  
ATOM   4786  OE2 GLU A 310      -2.056  14.377  12.965  1.00  0.89           O  
ATOM   4787  H   GLU A 310      -5.713  11.284  10.630  1.00  0.89           H  
ATOM   4788  HA  GLU A 310      -6.634  12.157  13.342  1.00  0.89           H  
ATOM   4789 1HB  GLU A 310      -5.334  13.714  11.078  1.00  0.89           H  
ATOM   4790 2HB  GLU A 310      -5.875  14.427  12.581  1.00  0.89           H  
ATOM   4791 1HG  GLU A 310      -4.205  13.060  13.788  1.00  0.89           H  
ATOM   4792 2HG  GLU A 310      -3.686  12.364  12.250  1.00  0.89           H  
ATOM   4793  N   LYS A 311      -8.704  13.418  12.536  1.00  0.87           N  
ATOM   4794  CA  LYS A 311      -9.922  13.946  11.945  1.00  0.87           C  
ATOM   4795  C   LYS A 311      -9.638  15.310  11.302  1.00  0.87           C  
ATOM   4796  O   LYS A 311      -9.025  16.158  11.951  1.00  0.87           O  
ATOM   4797  CB  LYS A 311     -11.024  14.084  12.996  1.00  0.87           C  
ATOM   4798  CG  LYS A 311     -11.551  12.755  13.529  1.00  0.87           C  
ATOM   4799  CD  LYS A 311     -12.646  12.955  14.580  1.00  0.87           C  
ATOM   4800  CE  LYS A 311     -13.185  11.614  15.061  1.00  0.87           C  
ATOM   4801  NZ  LYS A 311     -14.202  11.749  16.140  1.00  0.87           N  
ATOM   4802  H   LYS A 311      -8.515  13.499  13.525  1.00  0.87           H  
ATOM   4803  HA  LYS A 311     -10.254  13.225  11.211  1.00  0.87           H  
ATOM   4804 1HB  LYS A 311     -10.654  14.666  13.839  1.00  0.87           H  
ATOM   4805 2HB  LYS A 311     -11.860  14.634  12.564  1.00  0.87           H  
ATOM   4806 1HG  LYS A 311     -11.965  12.171  12.700  1.00  0.87           H  
ATOM   4807 2HG  LYS A 311     -10.733  12.189  13.972  1.00  0.87           H  
ATOM   4808 1HD  LYS A 311     -12.248  13.509  15.429  1.00  0.87           H  
ATOM   4809 2HD  LYS A 311     -13.466  13.524  14.145  1.00  0.87           H  
ATOM   4810 1HE  LYS A 311     -13.642  11.123  14.226  1.00  0.87           H  
ATOM   4811 2HE  LYS A 311     -12.365  10.996  15.424  1.00  0.87           H  
ATOM   4812 1HZ  LYS A 311     -14.536  10.799  16.375  1.00  0.87           H  
ATOM   4813 2HZ  LYS A 311     -13.796  12.188  16.950  1.00  0.87           H  
ATOM   4814 3HZ  LYS A 311     -14.976  12.299  15.810  1.00  0.87           H  
ATOM   4815  N   PRO A 312     -10.028  15.549  10.041  1.00  0.85           N  
ATOM   4816  CA  PRO A 312      -9.907  16.816   9.365  1.00  0.85           C  
ATOM   4817  C   PRO A 312     -10.924  17.766   9.975  1.00  0.85           C  
ATOM   4818  O   PRO A 312     -11.867  17.302  10.597  1.00  0.85           O  
ATOM   4819  CB  PRO A 312     -10.182  16.439   7.908  1.00  0.85           C  
ATOM   4820  CG  PRO A 312     -11.025  15.240   7.985  1.00  0.85           C  
ATOM   4821  CD  PRO A 312     -10.566  14.485   9.202  1.00  0.85           C  
ATOM   4822  HA  PRO A 312      -8.879  17.167   9.510  1.00  0.85           H  
ATOM   4823 1HB  PRO A 312     -10.684  17.268   7.387  1.00  0.85           H  
ATOM   4824 2HB  PRO A 312      -9.228  16.254   7.383  1.00  0.85           H  
ATOM   4825 1HG  PRO A 312     -12.014  15.550   8.052  1.00  0.85           H  
ATOM   4826 2HG  PRO A 312     -10.946  14.664   7.069  1.00  0.85           H  
ATOM   4827 1HD  PRO A 312     -11.438  14.007   9.645  1.00  0.85           H  
ATOM   4828 2HD  PRO A 312      -9.770  13.773   8.949  1.00  0.85           H  
ATOM   4829  N   PRO A 313     -10.745  19.081   9.862  1.00  0.83           N  
ATOM   4830  CA  PRO A 313     -11.664  20.097  10.347  1.00  0.83           C  
ATOM   4831  C   PRO A 313     -13.021  20.137   9.645  1.00  0.83           C  
ATOM   4832  O   PRO A 313     -14.073  19.967  10.267  1.00  0.83           O  
ATOM   4833  CB  PRO A 313     -10.872  21.390  10.090  1.00  0.83           C  
ATOM   4834  CG  PRO A 313      -9.865  21.038   9.004  1.00  0.83           C  
ATOM   4835  CD  PRO A 313      -9.520  19.597   9.251  1.00  0.83           C  
ATOM   4836  HA  PRO A 313     -11.806  19.949  11.427  1.00  0.83           H  
ATOM   4837 1HB  PRO A 313     -11.562  22.192   9.793  1.00  0.83           H  
ATOM   4838 2HB  PRO A 313     -10.392  21.719  11.021  1.00  0.83           H  
ATOM   4839 1HG  PRO A 313     -10.279  21.211   8.008  1.00  0.83           H  
ATOM   4840 2HG  PRO A 313      -8.985  21.694   9.089  1.00  0.83           H  
ATOM   4841 1HD  PRO A 313      -9.306  19.110   8.307  1.00  0.83           H  
ATOM   4842 2HD  PRO A 313      -8.680  19.511   9.955  1.00  0.83           H  
ATOM   4843  N   TYR A 314     -13.020  20.345   8.340  1.00  0.81           N  
ATOM   4844  CA  TYR A 314     -14.291  20.578   7.673  1.00  0.81           C  
ATOM   4845  C   TYR A 314     -14.931  19.341   7.108  1.00  0.81           C  
ATOM   4846  O   TYR A 314     -14.893  19.065   5.909  1.00  0.81           O  
ATOM   4847  CB  TYR A 314     -14.129  21.631   6.615  1.00  0.81           C  
ATOM   4848  CG  TYR A 314     -13.716  22.934   7.218  1.00  0.81           C  
ATOM   4849  CD1 TYR A 314     -12.399  23.327   7.163  1.00  0.81           C  
ATOM   4850  CD2 TYR A 314     -14.648  23.722   7.863  1.00  0.81           C  
ATOM   4851  CE1 TYR A 314     -12.004  24.510   7.738  1.00  0.81           C  
ATOM   4852  CE2 TYR A 314     -14.259  24.912   8.441  1.00  0.81           C  
ATOM   4853  CZ  TYR A 314     -12.940  25.307   8.379  1.00  0.81           C  
ATOM   4854  OH  TYR A 314     -12.547  26.493   8.957  1.00  0.81           O  
ATOM   4855  H   TYR A 314     -12.158  20.413   7.822  1.00  0.81           H  
ATOM   4856  HA  TYR A 314     -14.987  20.976   8.412  1.00  0.81           H  
ATOM   4857 1HB  TYR A 314     -13.372  21.322   5.918  1.00  0.81           H  
ATOM   4858 2HB  TYR A 314     -15.061  21.771   6.072  1.00  0.81           H  
ATOM   4859  HD1 TYR A 314     -11.669  22.702   6.665  1.00  0.81           H  
ATOM   4860  HD2 TYR A 314     -15.689  23.403   7.913  1.00  0.81           H  
ATOM   4861  HE1 TYR A 314     -10.960  24.818   7.689  1.00  0.81           H  
ATOM   4862  HE2 TYR A 314     -14.994  25.537   8.947  1.00  0.81           H  
ATOM   4863  HH  TYR A 314     -13.320  26.959   9.284  1.00  0.81           H  
ATOM   4864  N   MET A 315     -15.527  18.586   7.998  1.00  0.81           N  
ATOM   4865  CA  MET A 315     -16.145  17.331   7.609  1.00  0.81           C  
ATOM   4866  C   MET A 315     -17.647  17.477   7.392  1.00  0.81           C  
ATOM   4867  O   MET A 315     -18.297  18.286   8.056  1.00  0.81           O  
ATOM   4868  CB  MET A 315     -15.867  16.291   8.660  1.00  0.81           C  
ATOM   4869  CG  MET A 315     -14.472  15.949   8.859  1.00  0.81           C  
ATOM   4870  SD  MET A 315     -14.186  14.755  10.184  1.00  0.81           S  
ATOM   4871  CE  MET A 315     -14.560  15.720  11.628  1.00  0.81           C  
ATOM   4872  H   MET A 315     -15.490  18.898   8.971  1.00  0.81           H  
ATOM   4873  HA  MET A 315     -15.718  17.002   6.669  1.00  0.81           H  
ATOM   4874 1HB  MET A 315     -16.249  16.628   9.611  1.00  0.81           H  
ATOM   4875 2HB  MET A 315     -16.364  15.409   8.359  1.00  0.81           H  
ATOM   4876 1HG  MET A 315     -14.159  15.489   7.952  1.00  0.81           H  
ATOM   4877 2HG  MET A 315     -13.877  16.845   9.041  1.00  0.81           H  
ATOM   4878 1HE  MET A 315     -14.435  15.109  12.515  1.00  0.81           H  
ATOM   4879 2HE  MET A 315     -13.899  16.578  11.680  1.00  0.81           H  
ATOM   4880 3HE  MET A 315     -15.588  16.070  11.573  1.00  0.81           H  
ATOM   4881  N   ILE A 316     -18.204  16.637   6.516  1.00  0.81           N  
ATOM   4882  CA  ILE A 316     -19.645  16.636   6.253  1.00  0.81           C  
ATOM   4883  C   ILE A 316     -20.353  15.329   6.623  1.00  0.81           C  
ATOM   4884  O   ILE A 316     -21.558  15.347   6.861  1.00  0.81           O  
ATOM   4885  CB  ILE A 316     -19.955  16.970   4.773  1.00  0.81           C  
ATOM   4886  CG1 ILE A 316     -21.420  17.346   4.621  1.00  0.81           C  
ATOM   4887  CG2 ILE A 316     -19.665  15.838   3.872  1.00  0.81           C  
ATOM   4888  CD1 ILE A 316     -21.748  17.909   3.264  1.00  0.81           C  
ATOM   4889  H   ILE A 316     -17.597  16.022   5.983  1.00  0.81           H  
ATOM   4890  HA  ILE A 316     -20.090  17.424   6.856  1.00  0.81           H  
ATOM   4891  HB  ILE A 316     -19.351  17.828   4.471  1.00  0.81           H  
ATOM   4892 1HG1 ILE A 316     -22.032  16.458   4.785  1.00  0.81           H  
ATOM   4893 2HG1 ILE A 316     -21.675  18.089   5.377  1.00  0.81           H  
ATOM   4894 1HG2 ILE A 316     -19.885  16.127   2.853  1.00  0.81           H  
ATOM   4895 2HG2 ILE A 316     -18.650  15.599   3.959  1.00  0.81           H  
ATOM   4896 3HG2 ILE A 316     -20.269  14.981   4.136  1.00  0.81           H  
ATOM   4897 1HD1 ILE A 316     -22.806  18.156   3.213  1.00  0.81           H  
ATOM   4898 2HD1 ILE A 316     -21.157  18.808   3.085  1.00  0.81           H  
ATOM   4899 3HD1 ILE A 316     -21.515  17.165   2.504  1.00  0.81           H  
ATOM   4900  N   ASN A 317     -19.629  14.202   6.684  1.00  0.82           N  
ATOM   4901  CA  ASN A 317     -20.307  12.927   7.029  1.00  0.82           C  
ATOM   4902  C   ASN A 317     -20.136  12.394   8.482  1.00  0.82           C  
ATOM   4903  O   ASN A 317     -19.317  11.506   8.691  1.00  0.82           O  
ATOM   4904  CB  ASN A 317     -19.875  11.799   6.107  1.00  0.82           C  
ATOM   4905  CG  ASN A 317     -20.344  11.935   4.752  1.00  0.82           C  
ATOM   4906  OD1 ASN A 317     -21.328  12.644   4.564  1.00  0.82           O  
ATOM   4907  ND2 ASN A 317     -19.752  11.227   3.811  1.00  0.82           N  
ATOM   4908  H   ASN A 317     -18.641  14.251   6.425  1.00  0.82           H  
ATOM   4909  HA  ASN A 317     -21.364  13.071   6.840  1.00  0.82           H  
ATOM   4910 1HB  ASN A 317     -18.788  11.713   6.104  1.00  0.82           H  
ATOM   4911 2HB  ASN A 317     -20.282  10.866   6.486  1.00  0.82           H  
ATOM   4912 1HD2 ASN A 317     -20.109  11.232   2.874  1.00  0.82           H  
ATOM   4913 2HD2 ASN A 317     -18.959  10.605   4.018  1.00  0.82           H  
ATOM   4914  N   PRO A 318     -20.930  12.819   9.497  1.00  0.85           N  
ATOM   4915  CA  PRO A 318     -20.738  12.457  10.901  1.00  0.85           C  
ATOM   4916  C   PRO A 318     -20.854  10.980  11.212  1.00  0.85           C  
ATOM   4917  O   PRO A 318     -20.198  10.472  12.124  1.00  0.85           O  
ATOM   4918  CB  PRO A 318     -21.836  13.256  11.600  1.00  0.85           C  
ATOM   4919  CG  PRO A 318     -22.866  13.529  10.539  1.00  0.85           C  
ATOM   4920  CD  PRO A 318     -22.084  13.690   9.266  1.00  0.85           C  
ATOM   4921  HA  PRO A 318     -19.800  12.806  11.251  1.00  0.85           H  
ATOM   4922 1HB  PRO A 318     -22.239  12.674  12.441  1.00  0.85           H  
ATOM   4923 2HB  PRO A 318     -21.412  14.175  12.023  1.00  0.85           H  
ATOM   4924 1HG  PRO A 318     -23.588  12.700  10.491  1.00  0.85           H  
ATOM   4925 2HG  PRO A 318     -23.439  14.433  10.795  1.00  0.85           H  
ATOM   4926 1HD  PRO A 318     -22.710  13.363   8.436  1.00  0.85           H  
ATOM   4927 2HD  PRO A 318     -21.755  14.730   9.173  1.00  0.85           H  
ATOM   4928  N   GLU A 319     -21.567  10.258  10.370  1.00  0.93           N  
ATOM   4929  CA  GLU A 319     -21.799   8.839  10.575  1.00  0.93           C  
ATOM   4930  C   GLU A 319     -20.544   7.985  10.442  1.00  0.93           C  
ATOM   4931  O   GLU A 319     -20.524   6.840  10.894  1.00  0.93           O  
ATOM   4932  CB  GLU A 319     -22.856   8.343   9.598  1.00  0.93           C  
ATOM   4933  CG  GLU A 319     -24.243   8.930   9.835  1.00  0.93           C  
ATOM   4934  CD  GLU A 319     -25.304   8.351   8.931  1.00  0.93           C  
ATOM   4935  OE1 GLU A 319     -25.044   7.352   8.304  1.00  0.93           O  
ATOM   4936  OE2 GLU A 319     -26.374   8.911   8.869  1.00  0.93           O  
ATOM   4937  H   GLU A 319     -22.027  10.713   9.599  1.00  0.93           H  
ATOM   4938  HA  GLU A 319     -22.183   8.706  11.587  1.00  0.93           H  
ATOM   4939 1HB  GLU A 319     -22.552   8.611   8.599  1.00  0.93           H  
ATOM   4940 2HB  GLU A 319     -22.922   7.257   9.643  1.00  0.93           H  
ATOM   4941 1HG  GLU A 319     -24.526   8.750  10.871  1.00  0.93           H  
ATOM   4942 2HG  GLU A 319     -24.192  10.009   9.685  1.00  0.93           H  
ATOM   4943  N   VAL A 320     -19.520   8.513   9.776  1.00  1.06           N  
ATOM   4944  CA  VAL A 320     -18.321   7.738   9.516  1.00  1.06           C  
ATOM   4945  C   VAL A 320     -17.054   8.283  10.187  1.00  1.06           C  
ATOM   4946  O   VAL A 320     -15.969   7.724  10.013  1.00  1.06           O  
ATOM   4947  CB  VAL A 320     -18.114   7.668   7.994  1.00  1.06           C  
ATOM   4948  CG1 VAL A 320     -19.288   6.961   7.343  1.00  1.06           C  
ATOM   4949  CG2 VAL A 320     -18.063   9.001   7.459  1.00  1.06           C  
ATOM   4950  H   VAL A 320     -19.572   9.480   9.444  1.00  1.06           H  
ATOM   4951  HA  VAL A 320     -18.494   6.728   9.879  1.00  1.06           H  
ATOM   4952  HB  VAL A 320     -17.191   7.136   7.774  1.00  1.06           H  
ATOM   4953 1HG1 VAL A 320     -19.143   6.931   6.263  1.00  1.06           H  
ATOM   4954 2HG1 VAL A 320     -19.372   5.955   7.735  1.00  1.06           H  
ATOM   4955 3HG1 VAL A 320     -20.205   7.500   7.555  1.00  1.06           H  
ATOM   4956 1HG2 VAL A 320     -17.934   8.956   6.394  1.00  1.06           H  
ATOM   4957 2HG2 VAL A 320     -18.992   9.454   7.687  1.00  1.06           H  
ATOM   4958 3HG2 VAL A 320     -17.264   9.560   7.904  1.00  1.06           H  
ATOM   4959  N   TRP A 321     -17.163   9.343  10.991  1.00  1.27           N  
ATOM   4960  CA  TRP A 321     -15.938   9.956  11.535  1.00  1.27           C  
ATOM   4961  C   TRP A 321     -15.151   9.066  12.487  1.00  1.27           C  
ATOM   4962  O   TRP A 321     -13.955   9.262  12.678  1.00  1.27           O  
ATOM   4963  CB  TRP A 321     -16.249  11.263  12.249  1.00  1.27           C  
ATOM   4964  CG  TRP A 321     -16.724  12.265  11.331  1.00  1.27           C  
ATOM   4965  CD1 TRP A 321     -16.625  12.210   9.988  1.00  1.27           C  
ATOM   4966  CD2 TRP A 321     -17.414  13.483  11.637  1.00  1.27           C  
ATOM   4967  NE1 TRP A 321     -17.216  13.284   9.436  1.00  1.27           N  
ATOM   4968  CE2 TRP A 321     -17.722  14.077  10.428  1.00  1.27           C  
ATOM   4969  CE3 TRP A 321     -17.818  14.095  12.825  1.00  1.27           C  
ATOM   4970  CZ2 TRP A 321     -18.441  15.259  10.352  1.00  1.27           C  
ATOM   4971  CZ3 TRP A 321     -18.524  15.288  12.747  1.00  1.27           C  
ATOM   4972  CH2 TRP A 321     -18.828  15.849  11.535  1.00  1.27           C  
ATOM   4973  H   TRP A 321     -18.082   9.744  11.201  1.00  1.27           H  
ATOM   4974  HA  TRP A 321     -15.288  10.192  10.691  1.00  1.27           H  
ATOM   4975 1HB  TRP A 321     -17.011  11.095  13.013  1.00  1.27           H  
ATOM   4976 2HB  TRP A 321     -15.361  11.641  12.734  1.00  1.27           H  
ATOM   4977  HD1 TRP A 321     -16.156  11.409   9.434  1.00  1.27           H  
ATOM   4978  HE1 TRP A 321     -17.276  13.458   8.455  1.00  1.27           H  
ATOM   4979  HE3 TRP A 321     -17.592  13.643  13.789  1.00  1.27           H  
ATOM   4980  HZ2 TRP A 321     -18.700  15.720   9.403  1.00  1.27           H  
ATOM   4981  HZ3 TRP A 321     -18.840  15.763  13.675  1.00  1.27           H  
ATOM   4982  HH2 TRP A 321     -19.391  16.782  11.505  1.00  1.27           H  
ATOM   4983  N   ASN A 322     -15.818   8.099  13.101  1.00  1.56           N  
ATOM   4984  CA  ASN A 322     -15.165   7.220  14.056  1.00  1.56           C  
ATOM   4985  C   ASN A 322     -14.752   5.877  13.451  1.00  1.56           C  
ATOM   4986  O   ASN A 322     -14.398   4.954  14.184  1.00  1.56           O  
ATOM   4987  CB  ASN A 322     -16.051   7.026  15.271  1.00  1.56           C  
ATOM   4988  CG  ASN A 322     -16.168   8.305  16.094  1.00  1.56           C  
ATOM   4989  OD1 ASN A 322     -15.166   9.032  16.266  1.00  1.56           O  
ATOM   4990  ND2 ASN A 322     -17.350   8.581  16.597  1.00  1.56           N  
ATOM   4991  H   ASN A 322     -16.800   7.976  12.901  1.00  1.56           H  
ATOM   4992  HA  ASN A 322     -14.246   7.704  14.388  1.00  1.56           H  
ATOM   4993 1HB  ASN A 322     -17.047   6.718  14.948  1.00  1.56           H  
ATOM   4994 2HB  ASN A 322     -15.646   6.233  15.899  1.00  1.56           H  
ATOM   4995 1HD2 ASN A 322     -17.485   9.403  17.151  1.00  1.56           H  
ATOM   4996 2HD2 ASN A 322     -18.120   7.962  16.432  1.00  1.56           H  
ATOM   4997  N   LEU A 323     -14.781   5.754  12.120  1.00  1.93           N  
ATOM   4998  CA  LEU A 323     -14.391   4.488  11.496  1.00  1.93           C  
ATOM   4999  C   LEU A 323     -12.896   4.385  11.181  1.00  1.93           C  
ATOM   5000  O   LEU A 323     -12.423   3.308  10.809  1.00  1.93           O  
ATOM   5001  CB  LEU A 323     -15.146   4.289  10.185  1.00  1.93           C  
ATOM   5002  CG  LEU A 323     -16.642   4.201  10.284  1.00  1.93           C  
ATOM   5003  CD1 LEU A 323     -17.203   4.080   8.881  1.00  1.93           C  
ATOM   5004  CD2 LEU A 323     -17.032   3.030  11.154  1.00  1.93           C  
ATOM   5005  H   LEU A 323     -15.084   6.530  11.525  1.00  1.93           H  
ATOM   5006  HA  LEU A 323     -14.650   3.680  12.177  1.00  1.93           H  
ATOM   5007 1HB  LEU A 323     -14.917   5.138   9.532  1.00  1.93           H  
ATOM   5008 2HB  LEU A 323     -14.786   3.383   9.705  1.00  1.93           H  
ATOM   5009  HG  LEU A 323     -17.027   5.113  10.725  1.00  1.93           H  
ATOM   5010 1HD1 LEU A 323     -18.290   4.037   8.922  1.00  1.93           H  
ATOM   5011 2HD1 LEU A 323     -16.892   4.940   8.301  1.00  1.93           H  
ATOM   5012 3HD1 LEU A 323     -16.821   3.176   8.411  1.00  1.93           H  
ATOM   5013 1HD2 LEU A 323     -18.119   2.977  11.225  1.00  1.93           H  
ATOM   5014 2HD2 LEU A 323     -16.650   2.106  10.719  1.00  1.93           H  
ATOM   5015 3HD2 LEU A 323     -16.608   3.165  12.152  1.00  1.93           H  
ATOM   5016  N   PHE A 324     -12.174   5.488  11.345  1.00  2.34           N  
ATOM   5017  CA  PHE A 324     -10.758   5.648  10.994  1.00  2.34           C  
ATOM   5018  C   PHE A 324     -10.381   7.119  10.917  1.00  2.34           C  
ATOM   5019  O   PHE A 324      -9.255   7.485  11.245  1.00  2.34           O  
ATOM   5020  OXT PHE A 324     -11.251   7.959  10.716  1.00  2.34           O  
ATOM   5021  CB  PHE A 324     -10.388   5.002   9.630  1.00  2.34           C  
ATOM   5022  CG  PHE A 324     -11.230   5.480   8.428  1.00  2.34           C  
ATOM   5023  CD1 PHE A 324     -10.916   6.620   7.720  1.00  2.34           C  
ATOM   5024  CD2 PHE A 324     -12.312   4.724   7.977  1.00  2.34           C  
ATOM   5025  CE1 PHE A 324     -11.694   6.997   6.644  1.00  2.34           C  
ATOM   5026  CE2 PHE A 324     -13.056   5.104   6.914  1.00  2.34           C  
ATOM   5027  CZ  PHE A 324     -12.758   6.240   6.253  1.00  2.34           C  
ATOM   5028  H   PHE A 324     -12.658   6.297  11.708  1.00  2.34           H  
ATOM   5029  HA  PHE A 324     -10.154   5.180  11.773  1.00  2.34           H  
ATOM   5030 1HB  PHE A 324      -9.350   5.244   9.410  1.00  2.34           H  
ATOM   5031 2HB  PHE A 324     -10.437   3.921   9.683  1.00  2.34           H  
ATOM   5032  HD1 PHE A 324     -10.065   7.229   8.024  1.00  2.34           H  
ATOM   5033  HD2 PHE A 324     -12.570   3.803   8.484  1.00  2.34           H  
ATOM   5034  HE1 PHE A 324     -11.467   7.900   6.096  1.00  2.34           H  
ATOM   5035  HE2 PHE A 324     -13.897   4.494   6.593  1.00  2.34           H  
ATOM   5036  HZ  PHE A 324     -13.365   6.542   5.405  1.00  2.34           H  
ENDMDL

REMARK ID 689738 DOMAINID 681410 MODEL 2 2025-09-27_00000112_full_19
MODEL     2
ATOM      1  N   ALA A   1       2.262  -1.343   2.206  1.00  1.48           N  
ATOM      2  CA  ALA A   1       2.681  -0.703   0.966  1.00  1.48           C  
ATOM      3  C   ALA A   1       2.772   0.800   1.147  1.00  1.48           C  
ATOM      4  O   ALA A   1       2.301   1.348   2.144  1.00  1.48           O  
ATOM      5  CB  ALA A   1       1.708  -1.029  -0.156  1.00  1.48           C  
ATOM      6 1H   ALA A   1       2.608  -2.291   2.230  1.00  1.48           H  
ATOM      7 2H   ALA A   1       2.636  -0.827   2.989  1.00  1.48           H  
ATOM      8 3H   ALA A   1       1.254  -1.349   2.256  1.00  1.48           H  
ATOM      9  HA  ALA A   1       3.671  -1.075   0.705  1.00  1.48           H  
ATOM     10 1HB  ALA A   1       2.043  -0.557  -1.080  1.00  1.48           H  
ATOM     11 2HB  ALA A   1       1.662  -2.108  -0.296  1.00  1.48           H  
ATOM     12 3HB  ALA A   1       0.720  -0.654   0.103  1.00  1.48           H  
ATOM     13  N   LYS A   2       3.380   1.465   0.174  1.00  1.24           N  
ATOM     14  CA  LYS A   2       3.525   2.917   0.200  1.00  1.24           C  
ATOM     15  C   LYS A   2       2.906   3.569  -1.022  1.00  1.24           C  
ATOM     16  O   LYS A   2       2.823   2.961  -2.090  1.00  1.24           O  
ATOM     17  CB  LYS A   2       4.994   3.317   0.300  1.00  1.24           C  
ATOM     18  CG  LYS A   2       5.662   2.931   1.618  1.00  1.24           C  
ATOM     19  CD  LYS A   2       7.093   3.437   1.679  1.00  1.24           C  
ATOM     20  CE  LYS A   2       7.758   3.071   2.997  1.00  1.24           C  
ATOM     21  NZ  LYS A   2       9.167   3.555   3.062  1.00  1.24           N  
ATOM     22  H   LYS A   2       3.756   0.963  -0.617  1.00  1.24           H  
ATOM     23  HA  LYS A   2       3.005   3.307   1.075  1.00  1.24           H  
ATOM     24 1HB  LYS A   2       5.554   2.855  -0.510  1.00  1.24           H  
ATOM     25 2HB  LYS A   2       5.081   4.397   0.175  1.00  1.24           H  
ATOM     26 1HG  LYS A   2       5.096   3.372   2.443  1.00  1.24           H  
ATOM     27 2HG  LYS A   2       5.659   1.851   1.733  1.00  1.24           H  
ATOM     28 1HD  LYS A   2       7.667   3.012   0.856  1.00  1.24           H  
ATOM     29 2HD  LYS A   2       7.088   4.526   1.572  1.00  1.24           H  
ATOM     30 1HE  LYS A   2       7.192   3.517   3.816  1.00  1.24           H  
ATOM     31 2HE  LYS A   2       7.751   1.987   3.112  1.00  1.24           H  
ATOM     32 1HZ  LYS A   2       9.574   3.296   3.950  1.00  1.24           H  
ATOM     33 2HZ  LYS A   2       9.702   3.139   2.313  1.00  1.24           H  
ATOM     34 3HZ  LYS A   2       9.178   4.561   2.966  1.00  1.24           H  
ATOM     35  N   HIS A   3       2.504   4.819  -0.856  1.00  1.05           N  
ATOM     36  CA  HIS A   3       1.976   5.646  -1.933  1.00  1.05           C  
ATOM     37  C   HIS A   3       3.126   6.267  -2.719  1.00  1.05           C  
ATOM     38  O   HIS A   3       4.273   6.258  -2.254  1.00  1.05           O  
ATOM     39  CB  HIS A   3       1.064   6.743  -1.385  1.00  1.05           C  
ATOM     40  CG  HIS A   3      -0.225   6.253  -0.742  1.00  1.05           C  
ATOM     41  ND1 HIS A   3      -1.224   5.617  -1.454  1.00  1.05           N  
ATOM     42  CD2 HIS A   3      -0.666   6.322   0.537  1.00  1.05           C  
ATOM     43  CE1 HIS A   3      -2.224   5.323  -0.640  1.00  1.05           C  
ATOM     44  NE2 HIS A   3      -1.910   5.735   0.571  1.00  1.05           N  
ATOM     45  H   HIS A   3       2.590   5.230   0.069  1.00  1.05           H  
ATOM     46  HA  HIS A   3       1.394   5.033  -2.621  1.00  1.05           H  
ATOM     47 1HB  HIS A   3       1.608   7.309  -0.630  1.00  1.05           H  
ATOM     48 2HB  HIS A   3       0.810   7.435  -2.188  1.00  1.05           H  
ATOM     49  HD2 HIS A   3      -0.138   6.759   1.380  1.00  1.05           H  
ATOM     50  HE1 HIS A   3      -3.153   4.825  -0.919  1.00  1.05           H  
ATOM     51  HE2 HIS A   3      -2.492   5.639   1.392  1.00  1.05           H  
ATOM     52  N   ARG A   4       2.832   6.755  -3.920  1.00  0.92           N  
ATOM     53  CA  ARG A   4       3.854   7.388  -4.753  1.00  0.92           C  
ATOM     54  C   ARG A   4       3.297   8.600  -5.478  1.00  0.92           C  
ATOM     55  O   ARG A   4       2.238   8.508  -6.127  1.00  0.92           O  
ATOM     56  CB  ARG A   4       4.416   6.406  -5.773  1.00  0.92           C  
ATOM     57  CG  ARG A   4       5.459   7.002  -6.668  1.00  0.92           C  
ATOM     58  CD  ARG A   4       6.017   6.029  -7.641  1.00  0.92           C  
ATOM     59  NE  ARG A   4       6.907   5.047  -7.027  1.00  0.92           N  
ATOM     60  CZ  ARG A   4       7.336   3.943  -7.643  1.00  0.92           C  
ATOM     61  NH1 ARG A   4       6.951   3.704  -8.863  1.00  0.92           N  
ATOM     62  NH2 ARG A   4       8.141   3.120  -7.005  1.00  0.92           N  
ATOM     63  H   ARG A   4       1.866   6.739  -4.242  1.00  0.92           H  
ATOM     64  HA  ARG A   4       4.675   7.717  -4.115  1.00  0.92           H  
ATOM     65 1HB  ARG A   4       4.874   5.564  -5.252  1.00  0.92           H  
ATOM     66 2HB  ARG A   4       3.614   6.014  -6.400  1.00  0.92           H  
ATOM     67 1HG  ARG A   4       5.039   7.841  -7.210  1.00  0.92           H  
ATOM     68 2HG  ARG A   4       6.273   7.356  -6.037  1.00  0.92           H  
ATOM     69 1HD  ARG A   4       5.198   5.490  -8.101  1.00  0.92           H  
ATOM     70 2HD  ARG A   4       6.562   6.550  -8.413  1.00  0.92           H  
ATOM     71  HE  ARG A   4       7.259   5.198  -6.072  1.00  0.92           H  
ATOM     72 1HH1 ARG A   4       6.351   4.361  -9.335  1.00  0.92           H  
ATOM     73 2HH1 ARG A   4       7.239   2.857  -9.363  1.00  0.92           H  
ATOM     74 1HH2 ARG A   4       8.430   3.369  -6.048  1.00  0.92           H  
ATOM     75 2HH2 ARG A   4       8.478   2.284  -7.452  1.00  0.92           H  
ATOM     76  N   VAL A   5       4.013   9.718  -5.361  1.00  0.85           N  
ATOM     77  CA  VAL A   5       3.613  10.966  -5.986  1.00  0.85           C  
ATOM     78  C   VAL A   5       4.703  11.582  -6.854  1.00  0.85           C  
ATOM     79  O   VAL A   5       5.875  11.643  -6.473  1.00  0.85           O  
ATOM     80  CB  VAL A   5       3.111  11.991  -4.941  1.00  0.85           C  
ATOM     81  CG1 VAL A   5       2.787  13.332  -5.609  1.00  0.85           C  
ATOM     82  CG2 VAL A   5       1.824  11.456  -4.270  1.00  0.85           C  
ATOM     83  H   VAL A   5       4.880   9.688  -4.821  1.00  0.85           H  
ATOM     84  HA  VAL A   5       2.775  10.738  -6.617  1.00  0.85           H  
ATOM     85  HB  VAL A   5       3.880  12.159  -4.211  1.00  0.85           H  
ATOM     86 1HG1 VAL A   5       2.438  14.039  -4.873  1.00  0.85           H  
ATOM     87 2HG1 VAL A   5       3.680  13.717  -6.076  1.00  0.85           H  
ATOM     88 3HG1 VAL A   5       2.020  13.200  -6.358  1.00  0.85           H  
ATOM     89 1HG2 VAL A   5       1.483  12.172  -3.535  1.00  0.85           H  
ATOM     90 2HG2 VAL A   5       1.059  11.314  -5.029  1.00  0.85           H  
ATOM     91 3HG2 VAL A   5       2.006  10.510  -3.780  1.00  0.85           H  
ATOM     92  N   LEU A   6       4.292  12.002  -8.035  1.00  0.84           N  
ATOM     93  CA  LEU A   6       5.165  12.663  -8.984  1.00  0.84           C  
ATOM     94  C   LEU A   6       4.945  14.153  -8.911  1.00  0.84           C  
ATOM     95  O   LEU A   6       3.802  14.612  -9.007  1.00  0.84           O  
ATOM     96  CB  LEU A   6       4.883  12.150 -10.388  1.00  0.84           C  
ATOM     97  CG  LEU A   6       5.634  12.767 -11.541  1.00  0.84           C  
ATOM     98  CD1 LEU A   6       7.101  12.463 -11.436  1.00  0.84           C  
ATOM     99  CD2 LEU A   6       5.062  12.206 -12.814  1.00  0.84           C  
ATOM    100  H   LEU A   6       3.298  11.886  -8.252  1.00  0.84           H  
ATOM    101  HA  LEU A   6       6.201  12.464  -8.722  1.00  0.84           H  
ATOM    102 1HB  LEU A   6       5.111  11.104 -10.397  1.00  0.84           H  
ATOM    103 2HB  LEU A   6       3.834  12.277 -10.584  1.00  0.84           H  
ATOM    104  HG  LEU A   6       5.521  13.838 -11.518  1.00  0.84           H  
ATOM    105 1HD1 LEU A   6       7.631  12.913 -12.278  1.00  0.84           H  
ATOM    106 2HD1 LEU A   6       7.483  12.878 -10.508  1.00  0.84           H  
ATOM    107 3HD1 LEU A   6       7.250  11.388 -11.449  1.00  0.84           H  
ATOM    108 1HD2 LEU A   6       5.583  12.637 -13.662  1.00  0.84           H  
ATOM    109 2HD2 LEU A   6       5.184  11.125 -12.822  1.00  0.84           H  
ATOM    110 3HD2 LEU A   6       4.005  12.453 -12.869  1.00  0.84           H  
ATOM    111  N   LEU A   7       6.009  14.905  -8.677  1.00  0.89           N  
ATOM    112  CA  LEU A   7       5.872  16.346  -8.619  1.00  0.89           C  
ATOM    113  C   LEU A   7       6.397  16.939  -9.921  1.00  0.89           C  
ATOM    114  O   LEU A   7       7.599  16.881 -10.200  1.00  0.89           O  
ATOM    115  CB  LEU A   7       6.612  16.920  -7.399  1.00  0.89           C  
ATOM    116  CG  LEU A   7       6.213  16.314  -6.006  1.00  0.89           C  
ATOM    117  CD1 LEU A   7       6.993  17.015  -4.901  1.00  0.89           C  
ATOM    118  CD2 LEU A   7       4.753  16.429  -5.770  1.00  0.89           C  
ATOM    119  H   LEU A   7       6.931  14.476  -8.564  1.00  0.89           H  
ATOM    120  HA  LEU A   7       4.826  16.600  -8.545  1.00  0.89           H  
ATOM    121 1HB  LEU A   7       7.682  16.751  -7.538  1.00  0.89           H  
ATOM    122 2HB  LEU A   7       6.435  17.997  -7.362  1.00  0.89           H  
ATOM    123  HG  LEU A   7       6.472  15.270  -6.000  1.00  0.89           H  
ATOM    124 1HD1 LEU A   7       6.736  16.580  -3.937  1.00  0.89           H  
ATOM    125 2HD1 LEU A   7       8.063  16.899  -5.075  1.00  0.89           H  
ATOM    126 3HD1 LEU A   7       6.743  18.074  -4.894  1.00  0.89           H  
ATOM    127 1HD2 LEU A   7       4.501  15.988  -4.807  1.00  0.89           H  
ATOM    128 2HD2 LEU A   7       4.469  17.460  -5.779  1.00  0.89           H  
ATOM    129 3HD2 LEU A   7       4.233  15.902  -6.554  1.00  0.89           H  
ATOM    130  N   ILE A   8       5.498  17.479 -10.737  1.00  0.99           N  
ATOM    131  CA  ILE A   8       5.881  17.997 -12.037  1.00  0.99           C  
ATOM    132  C   ILE A   8       6.025  19.509 -12.015  1.00  0.99           C  
ATOM    133  O   ILE A   8       5.053  20.258 -11.859  1.00  0.99           O  
ATOM    134  CB  ILE A   8       4.863  17.598 -13.101  1.00  0.99           C  
ATOM    135  CG1 ILE A   8       4.761  16.111 -13.162  1.00  0.99           C  
ATOM    136  CG2 ILE A   8       5.243  18.169 -14.404  1.00  0.99           C  
ATOM    137  CD1 ILE A   8       3.683  15.657 -14.039  1.00  0.99           C  
ATOM    138  H   ILE A   8       4.519  17.514 -10.470  1.00  0.99           H  
ATOM    139  HA  ILE A   8       6.838  17.563 -12.305  1.00  0.99           H  
ATOM    140  HB  ILE A   8       3.887  17.971 -12.820  1.00  0.99           H  
ATOM    141 1HG1 ILE A   8       5.705  15.691 -13.496  1.00  0.99           H  
ATOM    142 2HG1 ILE A   8       4.545  15.748 -12.161  1.00  0.99           H  
ATOM    143 1HG2 ILE A   8       4.507  17.894 -15.158  1.00  0.99           H  
ATOM    144 2HG2 ILE A   8       5.284  19.236 -14.295  1.00  0.99           H  
ATOM    145 3HG2 ILE A   8       6.214  17.799 -14.688  1.00  0.99           H  
ATOM    146 1HD1 ILE A   8       3.633  14.575 -14.025  1.00  0.99           H  
ATOM    147 2HD1 ILE A   8       2.755  16.067 -13.685  1.00  0.99           H  
ATOM    148 3HD1 ILE A   8       3.864  15.999 -15.051  1.00  0.99           H  
ATOM    149  N   GLY A   9       7.256  19.944 -12.197  1.00  1.12           N  
ATOM    150  CA  GLY A   9       7.612  21.338 -12.091  1.00  1.12           C  
ATOM    151  C   GLY A   9       8.084  21.524 -10.672  1.00  1.12           C  
ATOM    152  O   GLY A   9       7.635  20.810  -9.778  1.00  1.12           O  
ATOM    153  H   GLY A   9       7.987  19.264 -12.352  1.00  1.12           H  
ATOM    154 1HA  GLY A   9       8.402  21.588 -12.799  1.00  1.12           H  
ATOM    155 2HA  GLY A   9       6.750  21.971 -12.292  1.00  1.12           H  
ATOM    156  N   LYS A  10       8.981  22.460 -10.442  1.00  1.25           N  
ATOM    157  CA  LYS A  10       9.455  22.656  -9.084  1.00  1.25           C  
ATOM    158  C   LYS A  10       8.324  22.984  -8.119  1.00  1.25           C  
ATOM    159  O   LYS A  10       7.527  23.889  -8.379  1.00  1.25           O  
ATOM    160  CB  LYS A  10      10.491  23.783  -9.041  1.00  1.25           C  
ATOM    161  CG  LYS A  10      11.056  24.051  -7.655  1.00  1.25           C  
ATOM    162  CD  LYS A  10      12.119  25.133  -7.656  1.00  1.25           C  
ATOM    163  CE  LYS A  10      12.593  25.416  -6.234  1.00  1.25           C  
ATOM    164  NZ  LYS A  10      13.636  26.481  -6.195  1.00  1.25           N  
ATOM    165  H   LYS A  10       9.333  23.033 -11.195  1.00  1.25           H  
ATOM    166  HA  LYS A  10       9.923  21.732  -8.745  1.00  1.25           H  
ATOM    167 1HB  LYS A  10      11.322  23.543  -9.703  1.00  1.25           H  
ATOM    168 2HB  LYS A  10      10.039  24.707  -9.400  1.00  1.25           H  
ATOM    169 1HG  LYS A  10      10.251  24.382  -7.006  1.00  1.25           H  
ATOM    170 2HG  LYS A  10      11.471  23.135  -7.241  1.00  1.25           H  
ATOM    171 1HD  LYS A  10      12.967  24.813  -8.261  1.00  1.25           H  
ATOM    172 2HD  LYS A  10      11.709  26.046  -8.083  1.00  1.25           H  
ATOM    173 1HE  LYS A  10      11.736  25.731  -5.632  1.00  1.25           H  
ATOM    174 2HE  LYS A  10      13.004  24.502  -5.806  1.00  1.25           H  
ATOM    175 1HZ  LYS A  10      13.917  26.638  -5.237  1.00  1.25           H  
ATOM    176 2HZ  LYS A  10      14.436  26.192  -6.739  1.00  1.25           H  
ATOM    177 3HZ  LYS A  10      13.260  27.336  -6.579  1.00  1.25           H  
ATOM    178  N   MET A  11       8.267  22.270  -6.999  1.00  1.35           N  
ATOM    179  CA  MET A  11       7.292  22.594  -5.970  1.00  1.35           C  
ATOM    180  C   MET A  11       7.907  23.737  -5.200  1.00  1.35           C  
ATOM    181  O   MET A  11       9.090  23.686  -4.872  1.00  1.35           O  
ATOM    182  CB  MET A  11       6.966  21.394  -5.078  1.00  1.35           C  
ATOM    183  CG  MET A  11       5.969  21.722  -3.979  1.00  1.35           C  
ATOM    184  SD  MET A  11       5.449  20.311  -2.979  1.00  1.35           S  
ATOM    185  CE  MET A  11       4.020  19.692  -3.817  1.00  1.35           C  
ATOM    186  H   MET A  11       8.920  21.514  -6.856  1.00  1.35           H  
ATOM    187  HA  MET A  11       6.374  22.950  -6.435  1.00  1.35           H  
ATOM    188 1HB  MET A  11       6.544  20.589  -5.685  1.00  1.35           H  
ATOM    189 2HB  MET A  11       7.877  21.015  -4.613  1.00  1.35           H  
ATOM    190 1HG  MET A  11       6.411  22.458  -3.310  1.00  1.35           H  
ATOM    191 2HG  MET A  11       5.085  22.160  -4.439  1.00  1.35           H  
ATOM    192 1HE  MET A  11       3.638  18.813  -3.294  1.00  1.35           H  
ATOM    193 2HE  MET A  11       3.247  20.465  -3.841  1.00  1.35           H  
ATOM    194 3HE  MET A  11       4.289  19.431  -4.820  1.00  1.35           H  
ATOM    195  N   TYR A  12       7.126  24.770  -4.919  1.00  1.39           N  
ATOM    196  CA  TYR A  12       7.667  25.935  -4.236  1.00  1.39           C  
ATOM    197  C   TYR A  12       8.395  25.624  -2.929  1.00  1.39           C  
ATOM    198  O   TYR A  12       9.469  26.177  -2.686  1.00  1.39           O  
ATOM    199  CB  TYR A  12       6.615  27.003  -3.989  1.00  1.39           C  
ATOM    200  CG  TYR A  12       7.239  28.162  -3.254  1.00  1.39           C  
ATOM    201  CD1 TYR A  12       7.984  29.115  -3.924  1.00  1.39           C  
ATOM    202  CD2 TYR A  12       7.111  28.231  -1.914  1.00  1.39           C  
ATOM    203  CE1 TYR A  12       8.607  30.120  -3.207  1.00  1.39           C  
ATOM    204  CE2 TYR A  12       7.727  29.211  -1.193  1.00  1.39           C  
ATOM    205  CZ  TYR A  12       8.478  30.146  -1.824  1.00  1.39           C  
ATOM    206  OH  TYR A  12       9.124  31.102  -1.084  1.00  1.39           O  
ATOM    207  H   TYR A  12       6.157  24.759  -5.203  1.00  1.39           H  
ATOM    208  HA  TYR A  12       8.409  26.380  -4.900  1.00  1.39           H  
ATOM    209 1HB  TYR A  12       6.213  27.353  -4.938  1.00  1.39           H  
ATOM    210 2HB  TYR A  12       5.793  26.605  -3.388  1.00  1.39           H  
ATOM    211  HD1 TYR A  12       8.094  29.065  -5.006  1.00  1.39           H  
ATOM    212  HD2 TYR A  12       6.531  27.485  -1.422  1.00  1.39           H  
ATOM    213  HE1 TYR A  12       9.210  30.867  -3.722  1.00  1.39           H  
ATOM    214  HE2 TYR A  12       7.630  29.235  -0.109  1.00  1.39           H  
ATOM    215  HH  TYR A  12       8.977  30.928  -0.147  1.00  1.39           H  
ATOM    216  N   ASP A  13       7.814  24.778  -2.074  1.00  1.36           N  
ATOM    217  CA  ASP A  13       8.429  24.537  -0.774  1.00  1.36           C  
ATOM    218  C   ASP A  13       8.398  23.084  -0.344  1.00  1.36           C  
ATOM    219  O   ASP A  13       7.435  22.326  -0.568  1.00  1.36           O  
ATOM    220  CB  ASP A  13       7.760  25.348   0.340  1.00  1.36           C  
ATOM    221  CG  ASP A  13       8.644  25.541   1.590  1.00  1.36           C  
ATOM    222  OD1 ASP A  13       9.408  26.478   1.608  1.00  1.36           O  
ATOM    223  OD2 ASP A  13       8.565  24.741   2.494  1.00  1.36           O  
ATOM    224  H   ASP A  13       6.949  24.330  -2.327  1.00  1.36           H  
ATOM    225  HA  ASP A  13       9.475  24.838  -0.834  1.00  1.36           H  
ATOM    226 1HB  ASP A  13       7.517  26.308  -0.009  1.00  1.36           H  
ATOM    227 2HB  ASP A  13       6.836  24.860   0.635  1.00  1.36           H  
ATOM    228  N   GLU A  14       9.442  22.755   0.402  1.00  1.26           N  
ATOM    229  CA  GLU A  14       9.646  21.452   0.980  1.00  1.26           C  
ATOM    230  C   GLU A  14       8.497  21.084   1.895  1.00  1.26           C  
ATOM    231  O   GLU A  14       8.229  19.908   2.057  1.00  1.26           O  
ATOM    232  CB  GLU A  14      10.967  21.411   1.747  1.00  1.26           C  
ATOM    233  CG  GLU A  14      12.210  21.479   0.856  1.00  1.26           C  
ATOM    234  CD  GLU A  14      13.512  21.465   1.633  1.00  1.26           C  
ATOM    235  OE1 GLU A  14      13.469  21.538   2.839  1.00  1.26           O  
ATOM    236  OE2 GLU A  14      14.547  21.381   1.013  1.00  1.26           O  
ATOM    237  H   GLU A  14      10.148  23.463   0.562  1.00  1.26           H  
ATOM    238  HA  GLU A  14       9.690  20.719   0.174  1.00  1.26           H  
ATOM    239 1HB  GLU A  14      11.004  22.250   2.444  1.00  1.26           H  
ATOM    240 2HB  GLU A  14      11.017  20.494   2.333  1.00  1.26           H  
ATOM    241 1HG  GLU A  14      12.199  20.628   0.174  1.00  1.26           H  
ATOM    242 2HG  GLU A  14      12.159  22.388   0.258  1.00  1.26           H  
ATOM    243  N   ALA A  15       7.809  22.063   2.488  1.00  1.15           N  
ATOM    244  CA  ALA A  15       6.680  21.777   3.362  1.00  1.15           C  
ATOM    245  C   ALA A  15       5.602  20.967   2.636  1.00  1.15           C  
ATOM    246  O   ALA A  15       4.933  20.122   3.238  1.00  1.15           O  
ATOM    247  CB  ALA A  15       6.071  23.081   3.854  1.00  1.15           C  
ATOM    248  H   ALA A  15       8.084  23.038   2.348  1.00  1.15           H  
ATOM    249  HA  ALA A  15       7.041  21.198   4.209  1.00  1.15           H  
ATOM    250 1HB  ALA A  15       5.238  22.870   4.522  1.00  1.15           H  
ATOM    251 2HB  ALA A  15       6.832  23.657   4.383  1.00  1.15           H  
ATOM    252 3HB  ALA A  15       5.717  23.661   3.000  1.00  1.15           H  
ATOM    253  N   GLY A  16       5.391  21.237   1.345  1.00  1.03           N  
ATOM    254  CA  GLY A  16       4.379  20.503   0.599  1.00  1.03           C  
ATOM    255  C   GLY A  16       4.845  19.071   0.439  1.00  1.03           C  
ATOM    256  O   GLY A  16       4.120  18.108   0.713  1.00  1.03           O  
ATOM    257  H   GLY A  16       5.986  21.902   0.854  1.00  1.03           H  
ATOM    258 1HA  GLY A  16       3.444  20.512   1.147  1.00  1.03           H  
ATOM    259 2HA  GLY A  16       4.205  20.969  -0.370  1.00  1.03           H  
ATOM    260  N   GLN A  17       6.085  18.940  -0.013  1.00  0.93           N  
ATOM    261  CA  GLN A  17       6.656  17.626  -0.254  1.00  0.93           C  
ATOM    262  C   GLN A  17       6.716  16.807   1.040  1.00  0.93           C  
ATOM    263  O   GLN A  17       6.337  15.634   1.067  1.00  0.93           O  
ATOM    264  CB  GLN A  17       8.042  17.780  -0.876  1.00  0.93           C  
ATOM    265  CG  GLN A  17       8.681  16.485  -1.233  1.00  0.93           C  
ATOM    266  CD  GLN A  17      10.001  16.652  -1.939  1.00  0.93           C  
ATOM    267  OE1 GLN A  17      10.201  17.620  -2.685  1.00  0.93           O  
ATOM    268  NE2 GLN A  17      10.919  15.724  -1.713  1.00  0.93           N  
ATOM    269  H   GLN A  17       6.625  19.794  -0.192  1.00  0.93           H  
ATOM    270  HA  GLN A  17       6.016  17.096  -0.960  1.00  0.93           H  
ATOM    271 1HB  GLN A  17       7.973  18.393  -1.776  1.00  0.93           H  
ATOM    272 2HB  GLN A  17       8.697  18.298  -0.173  1.00  0.93           H  
ATOM    273 1HG  GLN A  17       8.845  15.902  -0.324  1.00  0.93           H  
ATOM    274 2HG  GLN A  17       8.004  15.964  -1.895  1.00  0.93           H  
ATOM    275 1HE2 GLN A  17      11.814  15.784  -2.148  1.00  0.93           H  
ATOM    276 2HE2 GLN A  17      10.725  14.948  -1.069  1.00  0.93           H  
ATOM    277  N   LYS A  18       7.144  17.463   2.120  1.00  0.87           N  
ATOM    278  CA  LYS A  18       7.283  16.889   3.451  1.00  0.87           C  
ATOM    279  C   LYS A  18       5.958  16.335   3.924  1.00  0.87           C  
ATOM    280  O   LYS A  18       5.896  15.228   4.456  1.00  0.87           O  
ATOM    281  CB  LYS A  18       7.797  17.948   4.427  1.00  0.87           C  
ATOM    282  CG  LYS A  18       8.024  17.477   5.855  1.00  0.87           C  
ATOM    283  CD  LYS A  18       8.572  18.624   6.713  1.00  0.87           C  
ATOM    284  CE  LYS A  18       8.642  18.247   8.187  1.00  0.87           C  
ATOM    285  NZ  LYS A  18       9.676  17.210   8.459  1.00  0.87           N  
ATOM    286  H   LYS A  18       7.410  18.425   2.010  1.00  0.87           H  
ATOM    287  HA  LYS A  18       8.003  16.072   3.403  1.00  0.87           H  
ATOM    288 1HB  LYS A  18       8.737  18.354   4.055  1.00  0.87           H  
ATOM    289 2HB  LYS A  18       7.084  18.768   4.461  1.00  0.87           H  
ATOM    290 1HG  LYS A  18       7.080  17.130   6.281  1.00  0.87           H  
ATOM    291 2HG  LYS A  18       8.731  16.643   5.867  1.00  0.87           H  
ATOM    292 1HD  LYS A  18       9.572  18.888   6.366  1.00  0.87           H  
ATOM    293 2HD  LYS A  18       7.926  19.494   6.599  1.00  0.87           H  
ATOM    294 1HE  LYS A  18       8.871  19.135   8.772  1.00  0.87           H  
ATOM    295 2HE  LYS A  18       7.671  17.857   8.497  1.00  0.87           H  
ATOM    296 1HZ  LYS A  18       9.674  16.976   9.439  1.00  0.87           H  
ATOM    297 2HZ  LYS A  18       9.462  16.351   7.933  1.00  0.87           H  
ATOM    298 3HZ  LYS A  18      10.582  17.539   8.195  1.00  0.87           H  
ATOM    299  N   LEU A  19       4.876  17.085   3.706  1.00  0.84           N  
ATOM    300  CA  LEU A  19       3.560  16.609   4.084  1.00  0.84           C  
ATOM    301  C   LEU A  19       3.335  15.235   3.479  1.00  0.84           C  
ATOM    302  O   LEU A  19       2.990  14.285   4.185  1.00  0.84           O  
ATOM    303  CB  LEU A  19       2.484  17.578   3.564  1.00  0.84           C  
ATOM    304  CG  LEU A  19       1.002  17.300   3.927  1.00  0.84           C  
ATOM    305  CD1 LEU A  19       0.210  18.606   3.821  1.00  0.84           C  
ATOM    306  CD2 LEU A  19       0.429  16.257   2.962  1.00  0.84           C  
ATOM    307  H   LEU A  19       4.963  18.015   3.290  1.00  0.84           H  
ATOM    308  HA  LEU A  19       3.506  16.540   5.169  1.00  0.84           H  
ATOM    309 1HB  LEU A  19       2.732  18.584   3.905  1.00  0.84           H  
ATOM    310 2HB  LEU A  19       2.532  17.582   2.484  1.00  0.84           H  
ATOM    311  HG  LEU A  19       0.926  16.935   4.952  1.00  0.84           H  
ATOM    312 1HD1 LEU A  19      -0.832  18.416   4.077  1.00  0.84           H  
ATOM    313 2HD1 LEU A  19       0.625  19.339   4.510  1.00  0.84           H  
ATOM    314 3HD1 LEU A  19       0.268  18.994   2.803  1.00  0.84           H  
ATOM    315 1HD2 LEU A  19      -0.601  16.092   3.198  1.00  0.84           H  
ATOM    316 2HD2 LEU A  19       0.502  16.618   1.954  1.00  0.84           H  
ATOM    317 3HD2 LEU A  19       0.979  15.327   3.049  1.00  0.84           H  
ATOM    318  N   LEU A  20       3.578  15.101   2.177  1.00  0.84           N  
ATOM    319  CA  LEU A  20       3.354  13.808   1.546  1.00  0.84           C  
ATOM    320  C   LEU A  20       4.297  12.715   2.073  1.00  0.84           C  
ATOM    321  O   LEU A  20       3.852  11.600   2.418  1.00  0.84           O  
ATOM    322  CB  LEU A  20       3.552  13.951   0.034  1.00  0.84           C  
ATOM    323  CG  LEU A  20       2.509  14.770  -0.687  1.00  0.84           C  
ATOM    324  CD1 LEU A  20       2.947  14.998  -2.128  1.00  0.84           C  
ATOM    325  CD2 LEU A  20       1.153  14.044  -0.627  1.00  0.84           C  
ATOM    326  H   LEU A  20       3.893  15.914   1.635  1.00  0.84           H  
ATOM    327  HA  LEU A  20       2.325  13.508   1.742  1.00  0.84           H  
ATOM    328 1HB  LEU A  20       4.519  14.414  -0.147  1.00  0.84           H  
ATOM    329 2HB  LEU A  20       3.557  12.969  -0.413  1.00  0.84           H  
ATOM    330  HG  LEU A  20       2.431  15.715  -0.210  1.00  0.84           H  
ATOM    331 1HD1 LEU A  20       2.201  15.602  -2.647  1.00  0.84           H  
ATOM    332 2HD1 LEU A  20       3.908  15.519  -2.137  1.00  0.84           H  
ATOM    333 3HD1 LEU A  20       3.050  14.039  -2.617  1.00  0.84           H  
ATOM    334 1HD2 LEU A  20       0.403  14.641  -1.133  1.00  0.84           H  
ATOM    335 2HD2 LEU A  20       1.234  13.070  -1.115  1.00  0.84           H  
ATOM    336 3HD2 LEU A  20       0.858  13.903   0.414  1.00  0.84           H  
ATOM    337  N   GLU A  21       5.578  13.065   2.239  1.00  0.86           N  
ATOM    338  CA  GLU A  21       6.576  12.101   2.699  1.00  0.86           C  
ATOM    339  C   GLU A  21       6.312  11.566   4.105  1.00  0.86           C  
ATOM    340  O   GLU A  21       6.568  10.392   4.374  1.00  0.86           O  
ATOM    341  CB  GLU A  21       7.986  12.709   2.677  1.00  0.86           C  
ATOM    342  CG  GLU A  21       8.579  12.954   1.283  1.00  0.86           C  
ATOM    343  CD  GLU A  21       9.963  13.578   1.335  1.00  0.86           C  
ATOM    344  OE1 GLU A  21      10.378  13.969   2.400  1.00  0.86           O  
ATOM    345  OE2 GLU A  21      10.609  13.658   0.309  1.00  0.86           O  
ATOM    346  H   GLU A  21       5.871  14.009   1.980  1.00  0.86           H  
ATOM    347  HA  GLU A  21       6.564  11.255   2.008  1.00  0.86           H  
ATOM    348 1HB  GLU A  21       7.965  13.664   3.199  1.00  0.86           H  
ATOM    349 2HB  GLU A  21       8.667  12.059   3.221  1.00  0.86           H  
ATOM    350 1HG  GLU A  21       8.634  12.004   0.751  1.00  0.86           H  
ATOM    351 2HG  GLU A  21       7.908  13.606   0.733  1.00  0.86           H  
ATOM    352  N   GLU A  22       5.826  12.422   5.010  1.00  0.89           N  
ATOM    353  CA  GLU A  22       5.614  11.994   6.389  1.00  0.89           C  
ATOM    354  C   GLU A  22       4.182  11.581   6.729  1.00  0.89           C  
ATOM    355  O   GLU A  22       3.981  10.694   7.559  1.00  0.89           O  
ATOM    356  CB  GLU A  22       6.051  13.095   7.366  1.00  0.89           C  
ATOM    357  CG  GLU A  22       7.544  13.436   7.308  1.00  0.89           C  
ATOM    358  CD  GLU A  22       7.997  14.419   8.385  1.00  0.89           C  
ATOM    359  OE1 GLU A  22       7.187  14.862   9.165  1.00  0.89           O  
ATOM    360  OE2 GLU A  22       9.173  14.750   8.403  1.00  0.89           O  
ATOM    361  H   GLU A  22       5.656  13.392   4.741  1.00  0.89           H  
ATOM    362  HA  GLU A  22       6.250  11.128   6.565  1.00  0.89           H  
ATOM    363 1HB  GLU A  22       5.496  14.010   7.143  1.00  0.89           H  
ATOM    364 2HB  GLU A  22       5.805  12.801   8.384  1.00  0.89           H  
ATOM    365 1HG  GLU A  22       8.117  12.515   7.405  1.00  0.89           H  
ATOM    366 2HG  GLU A  22       7.759  13.861   6.323  1.00  0.89           H  
ATOM    367  N   SER A  23       3.177  12.201   6.108  1.00  0.91           N  
ATOM    368  CA  SER A  23       1.800  11.897   6.475  1.00  0.91           C  
ATOM    369  C   SER A  23       1.233  10.690   5.729  1.00  0.91           C  
ATOM    370  O   SER A  23       0.326  10.017   6.224  1.00  0.91           O  
ATOM    371  CB  SER A  23       0.923  13.092   6.221  1.00  0.91           C  
ATOM    372  OG  SER A  23       1.321  14.189   6.989  1.00  0.91           O  
ATOM    373  H   SER A  23       3.347  12.924   5.410  1.00  0.91           H  
ATOM    374  HA  SER A  23       1.776  11.675   7.543  1.00  0.91           H  
ATOM    375 1HB  SER A  23       0.954  13.343   5.175  1.00  0.91           H  
ATOM    376 2HB  SER A  23      -0.090  12.826   6.476  1.00  0.91           H  
ATOM    377  HG  SER A  23       2.136  14.504   6.575  1.00  0.91           H  
ATOM    378  N   THR A  24       1.745  10.424   4.523  1.00  0.92           N  
ATOM    379  CA  THR A  24       1.249   9.321   3.708  1.00  0.92           C  
ATOM    380  C   THR A  24       2.328   8.294   3.384  1.00  0.92           C  
ATOM    381  O   THR A  24       2.073   7.323   2.669  1.00  0.92           O  
ATOM    382  CB  THR A  24       0.650   9.855   2.404  1.00  0.92           C  
ATOM    383  OG1 THR A  24       1.635  10.566   1.697  1.00  0.92           O  
ATOM    384  CG2 THR A  24      -0.463  10.749   2.668  1.00  0.92           C  
ATOM    385  H   THR A  24       2.483  11.004   4.122  1.00  0.92           H  
ATOM    386  HA  THR A  24       0.464   8.807   4.262  1.00  0.92           H  
ATOM    387  HB  THR A  24       0.302   9.029   1.796  1.00  0.92           H  
ATOM    388  HG1 THR A  24       2.219  11.038   2.322  1.00  0.92           H  
ATOM    389 1HG2 THR A  24      -0.856  11.110   1.726  1.00  0.92           H  
ATOM    390 2HG2 THR A  24      -1.239  10.211   3.210  1.00  0.92           H  
ATOM    391 3HG2 THR A  24      -0.108  11.577   3.258  1.00  0.92           H  
ATOM    392  N   ASN A  25       3.544   8.527   3.874  1.00  0.92           N  
ATOM    393  CA  ASN A  25       4.693   7.676   3.563  1.00  0.92           C  
ATOM    394  C   ASN A  25       4.878   7.563   2.050  1.00  0.92           C  
ATOM    395  O   ASN A  25       5.172   6.487   1.526  1.00  0.92           O  
ATOM    396  CB  ASN A  25       4.550   6.297   4.192  1.00  0.92           C  
ATOM    397  CG  ASN A  25       4.533   6.339   5.696  1.00  0.92           C  
ATOM    398  OD1 ASN A  25       5.332   7.035   6.332  1.00  0.92           O  
ATOM    399  ND2 ASN A  25       3.627   5.595   6.281  1.00  0.92           N  
ATOM    400  H   ASN A  25       3.681   9.328   4.472  1.00  0.92           H  
ATOM    401  HA  ASN A  25       5.591   8.148   3.963  1.00  0.92           H  
ATOM    402 1HB  ASN A  25       3.647   5.803   3.838  1.00  0.92           H  
ATOM    403 2HB  ASN A  25       5.391   5.681   3.876  1.00  0.92           H  
ATOM    404 1HD2 ASN A  25       3.563   5.579   7.280  1.00  0.92           H  
ATOM    405 2HD2 ASN A  25       2.999   5.044   5.729  1.00  0.92           H  
ATOM    406  N   THR A  26       4.709   8.691   1.362  1.00  0.94           N  
ATOM    407  CA  THR A  26       4.833   8.769  -0.080  1.00  0.94           C  
ATOM    408  C   THR A  26       6.230   8.938  -0.644  1.00  0.94           C  
ATOM    409  O   THR A  26       6.998   9.802  -0.220  1.00  0.94           O  
ATOM    410  CB  THR A  26       3.970   9.913  -0.615  1.00  0.94           C  
ATOM    411  OG1 THR A  26       2.597   9.634  -0.431  1.00  0.94           O  
ATOM    412  CG2 THR A  26       4.221  10.192  -1.980  1.00  0.94           C  
ATOM    413  H   THR A  26       4.471   9.548   1.863  1.00  0.94           H  
ATOM    414  HA  THR A  26       4.433   7.843  -0.476  1.00  0.94           H  
ATOM    415  HB  THR A  26       4.213  10.795  -0.054  1.00  0.94           H  
ATOM    416  HG1 THR A  26       2.327   9.895   0.440  1.00  0.94           H  
ATOM    417 1HG2 THR A  26       3.615  11.022  -2.250  1.00  0.94           H  
ATOM    418 2HG2 THR A  26       5.252  10.444  -2.109  1.00  0.94           H  
ATOM    419 3HG2 THR A  26       3.974   9.333  -2.569  1.00  0.94           H  
ATOM    420  N   GLU A  27       6.526   8.124  -1.656  1.00  1.00           N  
ATOM    421  CA  GLU A  27       7.767   8.235  -2.405  1.00  1.00           C  
ATOM    422  C   GLU A  27       7.610   9.392  -3.378  1.00  1.00           C  
ATOM    423  O   GLU A  27       6.611   9.447  -4.100  1.00  1.00           O  
ATOM    424  CB  GLU A  27       8.056   6.945  -3.173  1.00  1.00           C  
ATOM    425  CG  GLU A  27       9.376   6.939  -3.927  1.00  1.00           C  
ATOM    426  CD  GLU A  27       9.605   5.664  -4.692  1.00  1.00           C  
ATOM    427  OE1 GLU A  27       8.707   4.842  -4.723  1.00  1.00           O  
ATOM    428  OE2 GLU A  27      10.665   5.511  -5.251  1.00  1.00           O  
ATOM    429  H   GLU A  27       5.835   7.418  -1.917  1.00  1.00           H  
ATOM    430  HA  GLU A  27       8.587   8.453  -1.721  1.00  1.00           H  
ATOM    431 1HB  GLU A  27       8.062   6.106  -2.478  1.00  1.00           H  
ATOM    432 2HB  GLU A  27       7.256   6.764  -3.889  1.00  1.00           H  
ATOM    433 1HG  GLU A  27       9.386   7.772  -4.627  1.00  1.00           H  
ATOM    434 2HG  GLU A  27      10.189   7.087  -3.219  1.00  1.00           H  
ATOM    435  N   ILE A  28       8.577  10.303  -3.406  1.00  1.12           N  
ATOM    436  CA  ILE A  28       8.491  11.464  -4.288  1.00  1.12           C  
ATOM    437  C   ILE A  28       9.414  11.398  -5.497  1.00  1.12           C  
ATOM    438  O   ILE A  28      10.625  11.200  -5.368  1.00  1.12           O  
ATOM    439  CB  ILE A  28       8.782  12.745  -3.494  1.00  1.12           C  
ATOM    440  CG1 ILE A  28       7.784  12.879  -2.336  1.00  1.12           C  
ATOM    441  CG2 ILE A  28       8.695  13.923  -4.407  1.00  1.12           C  
ATOM    442  CD1 ILE A  28       6.347  13.031  -2.802  1.00  1.12           C  
ATOM    443  H   ILE A  28       9.372  10.201  -2.791  1.00  1.12           H  
ATOM    444  HA  ILE A  28       7.471  11.530  -4.653  1.00  1.12           H  
ATOM    445  HB  ILE A  28       9.781  12.693  -3.060  1.00  1.12           H  
ATOM    446 1HG1 ILE A  28       7.844  11.982  -1.720  1.00  1.12           H  
ATOM    447 2HG1 ILE A  28       8.053  13.719  -1.722  1.00  1.12           H  
ATOM    448 1HG2 ILE A  28       8.894  14.827  -3.860  1.00  1.12           H  
ATOM    449 2HG2 ILE A  28       9.415  13.830  -5.216  1.00  1.12           H  
ATOM    450 3HG2 ILE A  28       7.702  13.948  -4.811  1.00  1.12           H  
ATOM    451 1HD1 ILE A  28       5.692  13.097  -1.939  1.00  1.12           H  
ATOM    452 2HD1 ILE A  28       6.246  13.934  -3.405  1.00  1.12           H  
ATOM    453 3HD1 ILE A  28       6.077  12.172  -3.404  1.00  1.12           H  
ATOM    454  N   LEU A  29       8.815  11.577  -6.677  1.00  1.31           N  
ATOM    455  CA  LEU A  29       9.527  11.551  -7.951  1.00  1.31           C  
ATOM    456  C   LEU A  29       9.663  12.966  -8.526  1.00  1.31           C  
ATOM    457  O   LEU A  29       8.795  13.822  -8.328  1.00  1.31           O  
ATOM    458  CB  LEU A  29       8.809  10.644  -8.951  1.00  1.31           C  
ATOM    459  CG  LEU A  29       8.987   9.140  -8.794  1.00  1.31           C  
ATOM    460  CD1 LEU A  29       8.380   8.688  -7.493  1.00  1.31           C  
ATOM    461  CD2 LEU A  29       8.306   8.465  -9.958  1.00  1.31           C  
ATOM    462  H   LEU A  29       7.802  11.710  -6.676  1.00  1.31           H  
ATOM    463  HA  LEU A  29      10.526  11.153  -7.781  1.00  1.31           H  
ATOM    464 1HB  LEU A  29       7.749  10.832  -8.883  1.00  1.31           H  
ATOM    465 2HB  LEU A  29       9.146  10.908  -9.950  1.00  1.31           H  
ATOM    466  HG  LEU A  29      10.046   8.881  -8.788  1.00  1.31           H  
ATOM    467 1HD1 LEU A  29       8.499   7.612  -7.391  1.00  1.31           H  
ATOM    468 2HD1 LEU A  29       8.865   9.151  -6.675  1.00  1.31           H  
ATOM    469 3HD1 LEU A  29       7.329   8.955  -7.485  1.00  1.31           H  
ATOM    470 1HD2 LEU A  29       8.418   7.384  -9.873  1.00  1.31           H  
ATOM    471 2HD2 LEU A  29       7.246   8.725  -9.960  1.00  1.31           H  
ATOM    472 3HD2 LEU A  29       8.772   8.807 -10.878  1.00  1.31           H  
ATOM    473  N   SER A  30      10.742  13.194  -9.274  1.00  1.56           N  
ATOM    474  CA  SER A  30      11.041  14.504  -9.869  1.00  1.56           C  
ATOM    475  C   SER A  30      11.627  14.384 -11.288  1.00  1.56           C  
ATOM    476  O   SER A  30      11.435  13.370 -11.954  1.00  1.56           O  
ATOM    477  CB  SER A  30      11.988  15.267  -8.953  1.00  1.56           C  
ATOM    478  OG  SER A  30      12.116  16.599  -9.362  1.00  1.56           O  
ATOM    479  H   SER A  30      11.402  12.442  -9.413  1.00  1.56           H  
ATOM    480  HA  SER A  30      10.107  15.067  -9.942  1.00  1.56           H  
ATOM    481 1HB  SER A  30      11.618  15.229  -7.928  1.00  1.56           H  
ATOM    482 2HB  SER A  30      12.966  14.784  -8.970  1.00  1.56           H  
ATOM    483  HG  SER A  30      11.282  17.026  -9.124  1.00  1.56           H  
ATOM    484  N   ASN A  31      12.332  15.439 -11.739  1.00  1.83           N  
ATOM    485  CA  ASN A  31      12.901  15.556 -13.095  1.00  1.83           C  
ATOM    486  C   ASN A  31      11.818  15.602 -14.183  1.00  1.83           C  
ATOM    487  O   ASN A  31      11.730  14.696 -15.012  1.00  1.83           O  
ATOM    488  CB  ASN A  31      13.876  14.422 -13.388  1.00  1.83           C  
ATOM    489  CG  ASN A  31      15.051  14.413 -12.448  1.00  1.83           C  
ATOM    490  OD1 ASN A  31      15.665  15.455 -12.186  1.00  1.83           O  
ATOM    491  ND2 ASN A  31      15.376  13.253 -11.931  1.00  1.83           N  
ATOM    492  H   ASN A  31      12.442  16.202 -11.089  1.00  1.83           H  
ATOM    493  HA  ASN A  31      13.479  16.475 -13.140  1.00  1.83           H  
ATOM    494 1HB  ASN A  31      13.383  13.456 -13.356  1.00  1.83           H  
ATOM    495 2HB  ASN A  31      14.255  14.544 -14.404  1.00  1.83           H  
ATOM    496 1HD2 ASN A  31      16.150  13.185 -11.300  1.00  1.83           H  
ATOM    497 2HD2 ASN A  31      14.851  12.436 -12.170  1.00  1.83           H  
ATOM    498  N   PRO A  32      11.035  16.700 -14.258  1.00  2.04           N  
ATOM    499  CA  PRO A  32       9.849  16.868 -15.087  1.00  2.04           C  
ATOM    500  C   PRO A  32      10.081  17.076 -16.581  1.00  2.04           C  
ATOM    501  O   PRO A  32       9.626  18.061 -17.164  1.00  2.04           O  
ATOM    502  CB  PRO A  32       9.227  18.120 -14.480  1.00  2.04           C  
ATOM    503  CG  PRO A  32      10.401  18.934 -14.012  1.00  2.04           C  
ATOM    504  CD  PRO A  32      11.391  17.914 -13.486  1.00  2.04           C  
ATOM    505  HA  PRO A  32       9.192  16.002 -14.925  1.00  2.04           H  
ATOM    506 1HB  PRO A  32       8.611  18.643 -15.233  1.00  2.04           H  
ATOM    507 2HB  PRO A  32       8.569  17.827 -13.678  1.00  2.04           H  
ATOM    508 1HG  PRO A  32      10.803  19.523 -14.851  1.00  2.04           H  
ATOM    509 2HG  PRO A  32      10.092  19.653 -13.242  1.00  2.04           H  
ATOM    510 1HD  PRO A  32      12.405  18.262 -13.726  1.00  2.04           H  
ATOM    511 2HD  PRO A  32      11.232  17.769 -12.411  1.00  2.04           H  
ATOM    512  N   THR A  33      10.738  16.108 -17.191  1.00  2.12           N  
ATOM    513  CA  THR A  33      10.904  16.039 -18.635  1.00  2.12           C  
ATOM    514  C   THR A  33       9.759  15.171 -19.112  1.00  2.12           C  
ATOM    515  O   THR A  33       9.546  14.103 -18.547  1.00  2.12           O  
ATOM    516  CB  THR A  33      12.265  15.438 -19.035  1.00  2.12           C  
ATOM    517  OG1 THR A  33      13.320  16.283 -18.563  1.00  2.12           O  
ATOM    518  CG2 THR A  33      12.363  15.266 -20.542  1.00  2.12           C  
ATOM    519  H   THR A  33      11.106  15.360 -16.607  1.00  2.12           H  
ATOM    520  HA  THR A  33      10.803  17.034 -19.069  1.00  2.12           H  
ATOM    521  HB  THR A  33      12.370  14.462 -18.563  1.00  2.12           H  
ATOM    522  HG1 THR A  33      13.222  17.158 -18.946  1.00  2.12           H  
ATOM    523 1HG2 THR A  33      13.329  14.831 -20.793  1.00  2.12           H  
ATOM    524 2HG2 THR A  33      11.578  14.609 -20.888  1.00  2.12           H  
ATOM    525 3HG2 THR A  33      12.265  16.237 -21.027  1.00  2.12           H  
ATOM    526  N   LEU A  34       9.026  15.583 -20.146  1.00  2.05           N  
ATOM    527  CA  LEU A  34       7.866  14.793 -20.576  1.00  2.05           C  
ATOM    528  C   LEU A  34       8.144  13.305 -20.737  1.00  2.05           C  
ATOM    529  O   LEU A  34       7.328  12.473 -20.338  1.00  2.05           O  
ATOM    530  CB  LEU A  34       7.270  15.320 -21.872  1.00  2.05           C  
ATOM    531  CG  LEU A  34       6.047  14.521 -22.328  1.00  2.05           C  
ATOM    532  CD1 LEU A  34       4.965  14.608 -21.240  1.00  2.05           C  
ATOM    533  CD2 LEU A  34       5.541  15.075 -23.649  1.00  2.05           C  
ATOM    534  H   LEU A  34       9.245  16.459 -20.602  1.00  2.05           H  
ATOM    535  HA  LEU A  34       7.097  14.896 -19.826  1.00  2.05           H  
ATOM    536 1HB  LEU A  34       6.972  16.358 -21.734  1.00  2.05           H  
ATOM    537 2HB  LEU A  34       8.023  15.266 -22.659  1.00  2.05           H  
ATOM    538  HG  LEU A  34       6.320  13.471 -22.455  1.00  2.05           H  
ATOM    539 1HD1 LEU A  34       4.089  14.034 -21.545  1.00  2.05           H  
ATOM    540 2HD1 LEU A  34       5.352  14.200 -20.307  1.00  2.05           H  
ATOM    541 3HD1 LEU A  34       4.681  15.648 -21.089  1.00  2.05           H  
ATOM    542 1HD2 LEU A  34       4.668  14.504 -23.973  1.00  2.05           H  
ATOM    543 2HD2 LEU A  34       5.263  16.122 -23.525  1.00  2.05           H  
ATOM    544 3HD2 LEU A  34       6.328  14.993 -24.400  1.00  2.05           H  
ATOM    545  N   ASP A  35       9.288  12.950 -21.306  1.00  1.88           N  
ATOM    546  CA  ASP A  35       9.596  11.541 -21.487  1.00  1.88           C  
ATOM    547  C   ASP A  35       9.641  10.788 -20.153  1.00  1.88           C  
ATOM    548  O   ASP A  35       9.195   9.641 -20.068  1.00  1.88           O  
ATOM    549  CB  ASP A  35      10.946  11.383 -22.184  1.00  1.88           C  
ATOM    550  CG  ASP A  35      10.918  11.787 -23.654  1.00  1.88           C  
ATOM    551  OD1 ASP A  35       9.848  11.940 -24.199  1.00  1.88           O  
ATOM    552  OD2 ASP A  35      11.972  11.945 -24.218  1.00  1.88           O  
ATOM    553  H   ASP A  35       9.934  13.658 -21.617  1.00  1.88           H  
ATOM    554  HA  ASP A  35       8.819  11.095 -22.107  1.00  1.88           H  
ATOM    555 1HB  ASP A  35      11.691  11.988 -21.668  1.00  1.88           H  
ATOM    556 2HB  ASP A  35      11.268  10.343 -22.111  1.00  1.88           H  
ATOM    557  N   LYS A  36      10.145  11.440 -19.099  1.00  1.67           N  
ATOM    558  CA  LYS A  36      10.301  10.771 -17.816  1.00  1.67           C  
ATOM    559  C   LYS A  36       8.993  10.842 -17.061  1.00  1.67           C  
ATOM    560  O   LYS A  36       8.660   9.954 -16.279  1.00  1.67           O  
ATOM    561  CB  LYS A  36      11.431  11.400 -17.010  1.00  1.67           C  
ATOM    562  CG  LYS A  36      12.798  11.324 -17.704  1.00  1.67           C  
ATOM    563  CD  LYS A  36      13.215   9.880 -18.012  1.00  1.67           C  
ATOM    564  CE  LYS A  36      13.632   9.114 -16.766  1.00  1.67           C  
ATOM    565  NZ  LYS A  36      14.117   7.737 -17.111  1.00  1.67           N  
ATOM    566  H   LYS A  36      10.405  12.416 -19.179  1.00  1.67           H  
ATOM    567  HA  LYS A  36      10.539   9.721 -17.991  1.00  1.67           H  
ATOM    568 1HB  LYS A  36      11.203  12.458 -16.828  1.00  1.67           H  
ATOM    569 2HB  LYS A  36      11.509  10.910 -16.041  1.00  1.67           H  
ATOM    570 1HG  LYS A  36      12.750  11.885 -18.638  1.00  1.67           H  
ATOM    571 2HG  LYS A  36      13.549  11.788 -17.065  1.00  1.67           H  
ATOM    572 1HD  LYS A  36      12.378   9.346 -18.478  1.00  1.67           H  
ATOM    573 2HD  LYS A  36      14.047   9.884 -18.714  1.00  1.67           H  
ATOM    574 1HE  LYS A  36      14.428   9.655 -16.258  1.00  1.67           H  
ATOM    575 2HE  LYS A  36      12.777   9.026 -16.096  1.00  1.67           H  
ATOM    576 1HZ  LYS A  36      14.378   7.243 -16.276  1.00  1.67           H  
ATOM    577 2HZ  LYS A  36      13.351   7.224 -17.585  1.00  1.67           H  
ATOM    578 3HZ  LYS A  36      14.907   7.795 -17.729  1.00  1.67           H  
ATOM    579  N   ILE A  37       8.219  11.886 -17.328  1.00  1.48           N  
ATOM    580  CA  ILE A  37       6.916  12.015 -16.715  1.00  1.48           C  
ATOM    581  C   ILE A  37       6.059  10.862 -17.183  1.00  1.48           C  
ATOM    582  O   ILE A  37       5.462  10.161 -16.371  1.00  1.48           O  
ATOM    583  CB  ILE A  37       6.266  13.365 -17.077  1.00  1.48           C  
ATOM    584  CG1 ILE A  37       7.022  14.504 -16.399  1.00  1.48           C  
ATOM    585  CG2 ILE A  37       4.811  13.384 -16.758  1.00  1.48           C  
ATOM    586  CD1 ILE A  37       6.646  15.876 -16.908  1.00  1.48           C  
ATOM    587  H   ILE A  37       8.556  12.605 -17.964  1.00  1.48           H  
ATOM    588  HA  ILE A  37       7.024  11.957 -15.634  1.00  1.48           H  
ATOM    589  HB  ILE A  37       6.374  13.513 -18.137  1.00  1.48           H  
ATOM    590 1HG1 ILE A  37       6.820  14.467 -15.333  1.00  1.48           H  
ATOM    591 2HG1 ILE A  37       8.087  14.355 -16.549  1.00  1.48           H  
ATOM    592 1HG2 ILE A  37       4.383  14.339 -17.057  1.00  1.48           H  
ATOM    593 2HG2 ILE A  37       4.322  12.584 -17.304  1.00  1.48           H  
ATOM    594 3HG2 ILE A  37       4.674  13.241 -15.701  1.00  1.48           H  
ATOM    595 1HD1 ILE A  37       7.212  16.626 -16.384  1.00  1.48           H  
ATOM    596 2HD1 ILE A  37       6.858  15.959 -17.952  1.00  1.48           H  
ATOM    597 3HD1 ILE A  37       5.589  16.045 -16.746  1.00  1.48           H  
ATOM    598  N   ASN A  38       6.062  10.599 -18.487  1.00  1.33           N  
ATOM    599  CA  ASN A  38       5.281   9.489 -18.994  1.00  1.33           C  
ATOM    600  C   ASN A  38       5.761   8.142 -18.446  1.00  1.33           C  
ATOM    601  O   ASN A  38       4.937   7.305 -18.066  1.00  1.33           O  
ATOM    602  CB  ASN A  38       5.291   9.502 -20.507  1.00  1.33           C  
ATOM    603  CG  ASN A  38       4.415  10.590 -21.055  1.00  1.33           C  
ATOM    604  OD1 ASN A  38       3.539  11.090 -20.336  1.00  1.33           O  
ATOM    605  ND2 ASN A  38       4.612  10.952 -22.298  1.00  1.33           N  
ATOM    606  H   ASN A  38       6.587  11.197 -19.128  1.00  1.33           H  
ATOM    607  HA  ASN A  38       4.251   9.619 -18.658  1.00  1.33           H  
ATOM    608 1HB  ASN A  38       6.317   9.663 -20.858  1.00  1.33           H  
ATOM    609 2HB  ASN A  38       4.955   8.539 -20.887  1.00  1.33           H  
ATOM    610 1HD2 ASN A  38       4.034  11.656 -22.713  1.00  1.33           H  
ATOM    611 2HD2 ASN A  38       5.336  10.518 -22.835  1.00  1.33           H  
ATOM    612  N   GLU A  39       7.087   7.933 -18.350  1.00  1.21           N  
ATOM    613  CA  GLU A  39       7.578   6.673 -17.787  1.00  1.21           C  
ATOM    614  C   GLU A  39       7.191   6.521 -16.317  1.00  1.21           C  
ATOM    615  O   GLU A  39       6.839   5.425 -15.866  1.00  1.21           O  
ATOM    616  CB  GLU A  39       9.109   6.559 -17.884  1.00  1.21           C  
ATOM    617  CG  GLU A  39       9.689   6.347 -19.283  1.00  1.21           C  
ATOM    618  CD  GLU A  39      11.225   6.279 -19.282  1.00  1.21           C  
ATOM    619  OE1 GLU A  39      11.819   6.471 -18.234  1.00  1.21           O  
ATOM    620  OE2 GLU A  39      11.796   6.042 -20.319  1.00  1.21           O  
ATOM    621  H   GLU A  39       7.751   8.627 -18.697  1.00  1.21           H  
ATOM    622  HA  GLU A  39       7.130   5.852 -18.345  1.00  1.21           H  
ATOM    623 1HB  GLU A  39       9.556   7.470 -17.484  1.00  1.21           H  
ATOM    624 2HB  GLU A  39       9.446   5.735 -17.258  1.00  1.21           H  
ATOM    625 1HG  GLU A  39       9.296   5.417 -19.688  1.00  1.21           H  
ATOM    626 2HG  GLU A  39       9.363   7.154 -19.929  1.00  1.21           H  
ATOM    627  N   ALA A  40       7.271   7.625 -15.568  1.00  1.10           N  
ATOM    628  CA  ALA A  40       6.968   7.645 -14.147  1.00  1.10           C  
ATOM    629  C   ALA A  40       5.506   7.418 -13.839  1.00  1.10           C  
ATOM    630  O   ALA A  40       5.168   6.555 -13.024  1.00  1.10           O  
ATOM    631  CB  ALA A  40       7.358   8.989 -13.565  1.00  1.10           C  
ATOM    632  H   ALA A  40       7.588   8.492 -15.997  1.00  1.10           H  
ATOM    633  HA  ALA A  40       7.542   6.854 -13.669  1.00  1.10           H  
ATOM    634 1HB  ALA A  40       7.147   8.998 -12.511  1.00  1.10           H  
ATOM    635 2HB  ALA A  40       8.419   9.168 -13.735  1.00  1.10           H  
ATOM    636 3HB  ALA A  40       6.782   9.770 -14.054  1.00  1.10           H  
ATOM    637  N   ILE A  41       4.628   8.129 -14.543  1.00  1.02           N  
ATOM    638  CA  ILE A  41       3.222   8.154 -14.177  1.00  1.02           C  
ATOM    639  C   ILE A  41       2.529   6.814 -14.084  1.00  1.02           C  
ATOM    640  O   ILE A  41       1.664   6.653 -13.228  1.00  1.02           O  
ATOM    641  CB  ILE A  41       2.371   9.092 -15.043  1.00  1.02           C  
ATOM    642  CG1 ILE A  41       2.707  10.533 -14.769  1.00  1.02           C  
ATOM    643  CG2 ILE A  41       0.957   8.872 -14.708  1.00  1.02           C  
ATOM    644  CD1 ILE A  41       2.084  11.483 -15.737  1.00  1.02           C  
ATOM    645  H   ILE A  41       4.960   8.758 -15.275  1.00  1.02           H  
ATOM    646  HA  ILE A  41       3.182   8.597 -13.190  1.00  1.02           H  
ATOM    647  HB  ILE A  41       2.551   8.889 -16.104  1.00  1.02           H  
ATOM    648 1HG1 ILE A  41       2.373  10.781 -13.770  1.00  1.02           H  
ATOM    649 2HG1 ILE A  41       3.771  10.655 -14.805  1.00  1.02           H  
ATOM    650 1HG2 ILE A  41       0.338   9.529 -15.319  1.00  1.02           H  
ATOM    651 2HG2 ILE A  41       0.728   7.844 -14.912  1.00  1.02           H  
ATOM    652 3HG2 ILE A  41       0.784   9.086 -13.652  1.00  1.02           H  
ATOM    653 1HD1 ILE A  41       2.364  12.496 -15.477  1.00  1.02           H  
ATOM    654 2HD1 ILE A  41       2.436  11.245 -16.741  1.00  1.02           H  
ATOM    655 3HD1 ILE A  41       1.000  11.386 -15.699  1.00  1.02           H  
ATOM    656  N   GLN A  42       2.856   5.852 -14.930  1.00  0.93           N  
ATOM    657  CA  GLN A  42       2.150   4.568 -14.883  1.00  0.93           C  
ATOM    658  C   GLN A  42       2.135   3.899 -13.485  1.00  0.93           C  
ATOM    659  O   GLN A  42       1.215   3.121 -13.194  1.00  0.93           O  
ATOM    660  CB  GLN A  42       2.755   3.618 -15.920  1.00  0.93           C  
ATOM    661  CG  GLN A  42       4.136   3.167 -15.598  1.00  0.93           C  
ATOM    662  CD  GLN A  42       4.800   2.386 -16.703  1.00  0.93           C  
ATOM    663  OE1 GLN A  42       4.287   1.365 -17.187  1.00  0.93           O  
ATOM    664  NE2 GLN A  42       5.966   2.869 -17.116  1.00  0.93           N  
ATOM    665  H   GLN A  42       3.593   6.014 -15.609  1.00  0.93           H  
ATOM    666  HA  GLN A  42       1.129   4.732 -15.168  1.00  0.93           H  
ATOM    667 1HB  GLN A  42       2.119   2.739 -16.018  1.00  0.93           H  
ATOM    668 2HB  GLN A  42       2.777   4.115 -16.890  1.00  0.93           H  
ATOM    669 1HG  GLN A  42       4.757   4.027 -15.339  1.00  0.93           H  
ATOM    670 2HG  GLN A  42       4.047   2.505 -14.769  1.00  0.93           H  
ATOM    671 1HE2 GLN A  42       6.473   2.415 -17.844  1.00  0.93           H  
ATOM    672 2HE2 GLN A  42       6.334   3.726 -16.682  1.00  0.93           H  
ATOM    673  N   GLU A  43       3.127   4.205 -12.622  1.00  0.86           N  
ATOM    674  CA  GLU A  43       3.207   3.610 -11.282  1.00  0.86           C  
ATOM    675  C   GLU A  43       2.927   4.614 -10.159  1.00  0.86           C  
ATOM    676  O   GLU A  43       3.154   4.318  -8.983  1.00  0.86           O  
ATOM    677  CB  GLU A  43       4.579   2.963 -11.028  1.00  0.86           C  
ATOM    678  CG  GLU A  43       4.926   1.777 -11.931  1.00  0.86           C  
ATOM    679  CD  GLU A  43       6.256   1.064 -11.617  1.00  0.86           C  
ATOM    680  OE1 GLU A  43       6.974   1.467 -10.718  1.00  0.86           O  
ATOM    681  OE2 GLU A  43       6.537   0.107 -12.299  1.00  0.86           O  
ATOM    682  H   GLU A  43       3.835   4.893 -12.894  1.00  0.86           H  
ATOM    683  HA  GLU A  43       2.450   2.837 -11.219  1.00  0.86           H  
ATOM    684 1HB  GLU A  43       5.352   3.716 -11.166  1.00  0.86           H  
ATOM    685 2HB  GLU A  43       4.622   2.616  -9.998  1.00  0.86           H  
ATOM    686 1HG  GLU A  43       4.113   1.056 -11.913  1.00  0.86           H  
ATOM    687 2HG  GLU A  43       5.010   2.157 -12.918  1.00  0.86           H  
ATOM    688  N   VAL A  44       2.486   5.808 -10.525  1.00  0.80           N  
ATOM    689  CA  VAL A  44       2.242   6.899  -9.586  1.00  0.80           C  
ATOM    690  C   VAL A  44       0.790   6.977  -9.149  1.00  0.80           C  
ATOM    691  O   VAL A  44      -0.114   6.893  -9.974  1.00  0.80           O  
ATOM    692  CB  VAL A  44       2.693   8.202 -10.240  1.00  0.80           C  
ATOM    693  CG1 VAL A  44       2.367   9.331  -9.450  1.00  0.80           C  
ATOM    694  CG2 VAL A  44       4.192   8.171 -10.413  1.00  0.80           C  
ATOM    695  H   VAL A  44       2.292   5.981 -11.511  1.00  0.80           H  
ATOM    696  HA  VAL A  44       2.855   6.733  -8.702  1.00  0.80           H  
ATOM    697  HB  VAL A  44       2.195   8.296 -11.194  1.00  0.80           H  
ATOM    698 1HG1 VAL A  44       2.700  10.223  -9.946  1.00  0.80           H  
ATOM    699 2HG1 VAL A  44       1.301   9.362  -9.336  1.00  0.80           H  
ATOM    700 3HG1 VAL A  44       2.847   9.253  -8.487  1.00  0.80           H  
ATOM    701 1HG2 VAL A  44       4.522   9.064 -10.909  1.00  0.80           H  
ATOM    702 2HG2 VAL A  44       4.665   8.095  -9.452  1.00  0.80           H  
ATOM    703 3HG2 VAL A  44       4.449   7.324 -10.994  1.00  0.80           H  
ATOM    704  N   SER A  45       0.570   7.103  -7.836  1.00  0.77           N  
ATOM    705  CA  SER A  45      -0.770   7.180  -7.272  1.00  0.77           C  
ATOM    706  C   SER A  45      -1.315   8.612  -7.305  1.00  0.77           C  
ATOM    707  O   SER A  45      -2.533   8.828  -7.411  1.00  0.77           O  
ATOM    708  CB  SER A  45      -0.732   6.608  -5.870  1.00  0.77           C  
ATOM    709  OG  SER A  45       0.085   7.389  -5.021  1.00  0.77           O  
ATOM    710  H   SER A  45       1.357   7.199  -7.205  1.00  0.77           H  
ATOM    711  HA  SER A  45      -1.427   6.557  -7.871  1.00  0.77           H  
ATOM    712 1HB  SER A  45      -1.740   6.542  -5.463  1.00  0.77           H  
ATOM    713 2HB  SER A  45      -0.335   5.596  -5.922  1.00  0.77           H  
ATOM    714  HG  SER A  45       0.705   7.862  -5.612  1.00  0.77           H  
ATOM    715  N   GLY A  46      -0.410   9.589  -7.333  1.00  0.76           N  
ATOM    716  CA  GLY A  46      -0.858  10.968  -7.448  1.00  0.76           C  
ATOM    717  C   GLY A  46       0.140  11.851  -8.197  1.00  0.76           C  
ATOM    718  O   GLY A  46       1.344  11.616  -8.138  1.00  0.76           O  
ATOM    719  H   GLY A  46       0.575   9.361  -7.215  1.00  0.76           H  
ATOM    720 1HA  GLY A  46      -1.802  10.966  -7.965  1.00  0.76           H  
ATOM    721 2HA  GLY A  46      -1.035  11.378  -6.454  1.00  0.76           H  
ATOM    722  N   VAL A  47      -0.363  12.845  -8.916  1.00  0.79           N  
ATOM    723  CA  VAL A  47       0.517  13.745  -9.656  1.00  0.79           C  
ATOM    724  C   VAL A  47       0.222  15.206  -9.352  1.00  0.79           C  
ATOM    725  O   VAL A  47      -0.914  15.656  -9.475  1.00  0.79           O  
ATOM    726  CB  VAL A  47       0.391  13.531 -11.187  1.00  0.79           C  
ATOM    727  CG1 VAL A  47       1.297  14.479 -11.896  1.00  0.79           C  
ATOM    728  CG2 VAL A  47       0.755  12.113 -11.586  1.00  0.79           C  
ATOM    729  H   VAL A  47      -1.374  12.961  -8.937  1.00  0.79           H  
ATOM    730  HA  VAL A  47       1.546  13.539  -9.366  1.00  0.79           H  
ATOM    731  HB  VAL A  47      -0.630  13.734 -11.489  1.00  0.79           H  
ATOM    732 1HG1 VAL A  47       1.206  14.328 -12.961  1.00  0.79           H  
ATOM    733 2HG1 VAL A  47       1.038  15.499 -11.650  1.00  0.79           H  
ATOM    734 3HG1 VAL A  47       2.328  14.284 -11.591  1.00  0.79           H  
ATOM    735 1HG2 VAL A  47       0.644  12.004 -12.663  1.00  0.79           H  
ATOM    736 2HG2 VAL A  47       1.771  11.907 -11.308  1.00  0.79           H  
ATOM    737 3HG2 VAL A  47       0.111  11.426 -11.090  1.00  0.79           H  
ATOM    738  N   PHE A  48       1.251  15.933  -8.977  1.00  0.86           N  
ATOM    739  CA  PHE A  48       1.174  17.363  -8.725  1.00  0.86           C  
ATOM    740  C   PHE A  48       1.657  18.100  -9.964  1.00  0.86           C  
ATOM    741  O   PHE A  48       2.731  17.793 -10.478  1.00  0.86           O  
ATOM    742  CB  PHE A  48       2.034  17.706  -7.532  1.00  0.86           C  
ATOM    743  CG  PHE A  48       2.192  19.123  -7.223  1.00  0.86           C  
ATOM    744  CD1 PHE A  48       1.201  19.843  -6.635  1.00  0.86           C  
ATOM    745  CD2 PHE A  48       3.406  19.752  -7.538  1.00  0.86           C  
ATOM    746  CE1 PHE A  48       1.405  21.166  -6.349  1.00  0.86           C  
ATOM    747  CE2 PHE A  48       3.609  21.074  -7.257  1.00  0.86           C  
ATOM    748  CZ  PHE A  48       2.610  21.789  -6.656  1.00  0.86           C  
ATOM    749  H   PHE A  48       2.157  15.471  -8.897  1.00  0.86           H  
ATOM    750  HA  PHE A  48       0.141  17.636  -8.522  1.00  0.86           H  
ATOM    751 1HB  PHE A  48       1.662  17.202  -6.647  1.00  0.86           H  
ATOM    752 2HB  PHE A  48       2.988  17.330  -7.726  1.00  0.86           H  
ATOM    753  HD1 PHE A  48       0.253  19.357  -6.393  1.00  0.86           H  
ATOM    754  HD2 PHE A  48       4.201  19.174  -8.013  1.00  0.86           H  
ATOM    755  HE1 PHE A  48       0.617  21.725  -5.880  1.00  0.86           H  
ATOM    756  HE2 PHE A  48       4.559  21.548  -7.507  1.00  0.86           H  
ATOM    757  HZ  PHE A  48       2.759  22.840  -6.423  1.00  0.86           H  
ATOM    758  N   VAL A  49       0.882  19.053 -10.465  1.00  0.97           N  
ATOM    759  CA  VAL A  49       1.300  19.765 -11.665  1.00  0.97           C  
ATOM    760  C   VAL A  49       1.350  21.272 -11.462  1.00  0.97           C  
ATOM    761  O   VAL A  49       0.331  21.917 -11.194  1.00  0.97           O  
ATOM    762  CB  VAL A  49       0.308  19.478 -12.807  1.00  0.97           C  
ATOM    763  CG1 VAL A  49       0.743  20.189 -14.114  1.00  0.97           C  
ATOM    764  CG2 VAL A  49       0.163  18.012 -12.997  1.00  0.97           C  
ATOM    765  H   VAL A  49       0.001  19.265 -10.013  1.00  0.97           H  
ATOM    766  HA  VAL A  49       2.295  19.428 -11.950  1.00  0.97           H  
ATOM    767  HB  VAL A  49      -0.658  19.883 -12.532  1.00  0.97           H  
ATOM    768 1HG1 VAL A  49       0.006  19.993 -14.901  1.00  0.97           H  
ATOM    769 2HG1 VAL A  49       0.813  21.266 -13.949  1.00  0.97           H  
ATOM    770 3HG1 VAL A  49       1.715  19.812 -14.430  1.00  0.97           H  
ATOM    771 1HG2 VAL A  49      -0.565  17.849 -13.773  1.00  0.97           H  
ATOM    772 2HG2 VAL A  49       1.116  17.588 -13.280  1.00  0.97           H  
ATOM    773 3HG2 VAL A  49      -0.188  17.551 -12.075  1.00  0.97           H  
ATOM    774  N   ARG A  50       2.527  21.843 -11.661  1.00  1.08           N  
ATOM    775  CA  ARG A  50       2.685  23.284 -11.563  1.00  1.08           C  
ATOM    776  C   ARG A  50       2.877  23.879 -12.966  1.00  1.08           C  
ATOM    777  O   ARG A  50       3.696  23.392 -13.751  1.00  1.08           O  
ATOM    778  CB  ARG A  50       3.857  23.646 -10.662  1.00  1.08           C  
ATOM    779  CG  ARG A  50       4.032  25.141 -10.415  1.00  1.08           C  
ATOM    780  CD  ARG A  50       5.159  25.438  -9.491  1.00  1.08           C  
ATOM    781  NE  ARG A  50       5.279  26.871  -9.233  1.00  1.08           N  
ATOM    782  CZ  ARG A  50       6.286  27.458  -8.550  1.00  1.08           C  
ATOM    783  NH1 ARG A  50       7.260  26.730  -8.059  1.00  1.08           N  
ATOM    784  NH2 ARG A  50       6.291  28.772  -8.387  1.00  1.08           N  
ATOM    785  H   ARG A  50       3.344  21.256 -11.847  1.00  1.08           H  
ATOM    786  HA  ARG A  50       1.783  23.711 -11.126  1.00  1.08           H  
ATOM    787 1HB  ARG A  50       3.732  23.164  -9.694  1.00  1.08           H  
ATOM    788 2HB  ARG A  50       4.784  23.266 -11.096  1.00  1.08           H  
ATOM    789 1HG  ARG A  50       4.237  25.640 -11.354  1.00  1.08           H  
ATOM    790 2HG  ARG A  50       3.116  25.545  -9.981  1.00  1.08           H  
ATOM    791 1HD  ARG A  50       5.020  24.920  -8.541  1.00  1.08           H  
ATOM    792 2HD  ARG A  50       6.081  25.103  -9.960  1.00  1.08           H  
ATOM    793  HE  ARG A  50       4.554  27.467  -9.602  1.00  1.08           H  
ATOM    794 1HH1 ARG A  50       7.256  25.703  -8.196  1.00  1.08           H  
ATOM    795 2HH1 ARG A  50       8.018  27.162  -7.563  1.00  1.08           H  
ATOM    796 1HH2 ARG A  50       5.540  29.329  -8.771  1.00  1.08           H  
ATOM    797 2HH2 ARG A  50       7.046  29.218  -7.891  1.00  1.08           H  
ATOM    798  N   TYR A  51       2.135  24.939 -13.262  1.00  1.17           N  
ATOM    799  CA  TYR A  51       2.224  25.658 -14.531  1.00  1.17           C  
ATOM    800  C   TYR A  51       3.675  26.124 -14.664  1.00  1.17           C  
ATOM    801  O   TYR A  51       4.232  26.589 -13.672  1.00  1.17           O  
ATOM    802  CB  TYR A  51       1.256  26.850 -14.521  1.00  1.17           C  
ATOM    803  CG  TYR A  51       1.213  27.637 -15.800  1.00  1.17           C  
ATOM    804  CD1 TYR A  51       0.446  27.183 -16.869  1.00  1.17           C  
ATOM    805  CD2 TYR A  51       1.961  28.797 -15.923  1.00  1.17           C  
ATOM    806  CE1 TYR A  51       0.428  27.898 -18.050  1.00  1.17           C  
ATOM    807  CE2 TYR A  51       1.942  29.508 -17.103  1.00  1.17           C  
ATOM    808  CZ  TYR A  51       1.180  29.065 -18.161  1.00  1.17           C  
ATOM    809  OH  TYR A  51       1.163  29.779 -19.334  1.00  1.17           O  
ATOM    810  H   TYR A  51       1.475  25.266 -12.572  1.00  1.17           H  
ATOM    811  HA  TYR A  51       1.974  24.982 -15.348  1.00  1.17           H  
ATOM    812 1HB  TYR A  51       0.247  26.490 -14.314  1.00  1.17           H  
ATOM    813 2HB  TYR A  51       1.530  27.530 -13.716  1.00  1.17           H  
ATOM    814  HD1 TYR A  51      -0.136  26.265 -16.776  1.00  1.17           H  
ATOM    815  HD2 TYR A  51       2.568  29.143 -15.088  1.00  1.17           H  
ATOM    816  HE1 TYR A  51      -0.171  27.548 -18.890  1.00  1.17           H  
ATOM    817  HE2 TYR A  51       2.531  30.421 -17.200  1.00  1.17           H  
ATOM    818  HH  TYR A  51       1.712  30.563 -19.234  1.00  1.17           H  
ATOM    819  N   PRO A  52       4.304  26.065 -15.848  1.00  1.21           N  
ATOM    820  CA  PRO A  52       3.864  25.764 -17.212  1.00  1.21           C  
ATOM    821  C   PRO A  52       3.769  24.313 -17.646  1.00  1.21           C  
ATOM    822  O   PRO A  52       3.705  24.051 -18.847  1.00  1.21           O  
ATOM    823  CB  PRO A  52       4.948  26.458 -18.026  1.00  1.21           C  
ATOM    824  CG  PRO A  52       6.192  26.265 -17.203  1.00  1.21           C  
ATOM    825  CD  PRO A  52       5.727  26.385 -15.769  1.00  1.21           C  
ATOM    826  HA  PRO A  52       2.916  26.258 -17.409  1.00  1.21           H  
ATOM    827 1HB  PRO A  52       5.018  26.002 -19.025  1.00  1.21           H  
ATOM    828 2HB  PRO A  52       4.686  27.517 -18.172  1.00  1.21           H  
ATOM    829 1HG  PRO A  52       6.631  25.276 -17.417  1.00  1.21           H  
ATOM    830 2HG  PRO A  52       6.948  27.016 -17.470  1.00  1.21           H  
ATOM    831 1HD  PRO A  52       6.236  25.647 -15.129  1.00  1.21           H  
ATOM    832 2HD  PRO A  52       5.858  27.410 -15.396  1.00  1.21           H  
ATOM    833  N   ASN A  53       3.780  23.361 -16.729  1.00  1.18           N  
ATOM    834  CA  ASN A  53       3.739  21.979 -17.171  1.00  1.18           C  
ATOM    835  C   ASN A  53       2.312  21.563 -17.444  1.00  1.18           C  
ATOM    836  O   ASN A  53       1.375  22.211 -16.979  1.00  1.18           O  
ATOM    837  CB  ASN A  53       4.398  21.093 -16.160  1.00  1.18           C  
ATOM    838  CG  ASN A  53       5.886  21.322 -16.142  1.00  1.18           C  
ATOM    839  OD1 ASN A  53       6.599  20.934 -17.074  1.00  1.18           O  
ATOM    840  ND2 ASN A  53       6.360  21.976 -15.125  1.00  1.18           N  
ATOM    841  H   ASN A  53       3.821  23.553 -15.727  1.00  1.18           H  
ATOM    842  HA  ASN A  53       4.287  21.894 -18.109  1.00  1.18           H  
ATOM    843 1HB  ASN A  53       3.987  21.283 -15.167  1.00  1.18           H  
ATOM    844 2HB  ASN A  53       4.196  20.056 -16.410  1.00  1.18           H  
ATOM    845 1HD2 ASN A  53       7.339  22.176 -15.077  1.00  1.18           H  
ATOM    846 2HD2 ASN A  53       5.729  22.301 -14.404  1.00  1.18           H  
ATOM    847  N   LYS A  54       2.149  20.506 -18.235  1.00  1.12           N  
ATOM    848  CA  LYS A  54       0.824  20.019 -18.594  1.00  1.12           C  
ATOM    849  C   LYS A  54       0.739  18.506 -18.746  1.00  1.12           C  
ATOM    850  O   LYS A  54       1.652  17.873 -19.284  1.00  1.12           O  
ATOM    851  CB  LYS A  54       0.363  20.681 -19.905  1.00  1.12           C  
ATOM    852  CG  LYS A  54      -1.052  20.290 -20.358  1.00  1.12           C  
ATOM    853  CD  LYS A  54      -1.507  21.076 -21.560  1.00  1.12           C  
ATOM    854  CE  LYS A  54      -2.932  20.696 -21.929  1.00  1.12           C  
ATOM    855  NZ  LYS A  54      -3.419  21.455 -23.110  1.00  1.12           N  
ATOM    856  H   LYS A  54       2.962  20.029 -18.594  1.00  1.12           H  
ATOM    857  HA  LYS A  54       0.146  20.310 -17.799  1.00  1.12           H  
ATOM    858 1HB  LYS A  54       0.384  21.766 -19.785  1.00  1.12           H  
ATOM    859 2HB  LYS A  54       1.055  20.425 -20.705  1.00  1.12           H  
ATOM    860 1HG  LYS A  54      -1.073  19.231 -20.619  1.00  1.12           H  
ATOM    861 2HG  LYS A  54      -1.755  20.454 -19.559  1.00  1.12           H  
ATOM    862 1HD  LYS A  54      -1.466  22.143 -21.339  1.00  1.12           H  
ATOM    863 2HD  LYS A  54      -0.851  20.864 -22.406  1.00  1.12           H  
ATOM    864 1HE  LYS A  54      -2.970  19.627 -22.149  1.00  1.12           H  
ATOM    865 2HE  LYS A  54      -3.585  20.905 -21.076  1.00  1.12           H  
ATOM    866 1HZ  LYS A  54      -4.367  21.179 -23.318  1.00  1.12           H  
ATOM    867 2HZ  LYS A  54      -3.395  22.445 -22.902  1.00  1.12           H  
ATOM    868 3HZ  LYS A  54      -2.826  21.259 -23.906  1.00  1.12           H  
ATOM    869  N   LEU A  55      -0.374  17.945 -18.280  1.00  1.04           N  
ATOM    870  CA  LEU A  55      -0.678  16.529 -18.466  1.00  1.04           C  
ATOM    871  C   LEU A  55      -1.714  16.285 -19.548  1.00  1.04           C  
ATOM    872  O   LEU A  55      -2.908  16.542 -19.366  1.00  1.04           O  
ATOM    873  CB  LEU A  55      -1.203  15.896 -17.194  1.00  1.04           C  
ATOM    874  CG  LEU A  55      -0.318  15.866 -16.028  1.00  1.04           C  
ATOM    875  CD1 LEU A  55      -1.108  15.304 -14.912  1.00  1.04           C  
ATOM    876  CD2 LEU A  55       0.881  15.005 -16.320  1.00  1.04           C  
ATOM    877  H   LEU A  55      -1.049  18.551 -17.813  1.00  1.04           H  
ATOM    878  HA  LEU A  55       0.239  16.017 -18.757  1.00  1.04           H  
ATOM    879 1HB  LEU A  55      -2.106  16.427 -16.898  1.00  1.04           H  
ATOM    880 2HB  LEU A  55      -1.479  14.868 -17.421  1.00  1.04           H  
ATOM    881  HG  LEU A  55       0.004  16.870 -15.772  1.00  1.04           H  
ATOM    882 1HD1 LEU A  55      -0.519  15.270 -14.017  1.00  1.04           H  
ATOM    883 2HD1 LEU A  55      -1.949  15.951 -14.774  1.00  1.04           H  
ATOM    884 3HD1 LEU A  55      -1.450  14.299 -15.164  1.00  1.04           H  
ATOM    885 1HD2 LEU A  55       1.504  14.958 -15.454  1.00  1.04           H  
ATOM    886 2HD2 LEU A  55       0.546  14.001 -16.578  1.00  1.04           H  
ATOM    887 3HD2 LEU A  55       1.445  15.425 -17.155  1.00  1.04           H  
ATOM    888  N   GLU A  56      -1.258  15.753 -20.666  1.00  0.98           N  
ATOM    889  CA  GLU A  56      -2.120  15.476 -21.806  1.00  0.98           C  
ATOM    890  C   GLU A  56      -2.825  14.147 -21.593  1.00  0.98           C  
ATOM    891  O   GLU A  56      -2.308  13.280 -20.875  1.00  0.98           O  
ATOM    892  CB  GLU A  56      -1.304  15.444 -23.094  1.00  0.98           C  
ATOM    893  CG  GLU A  56      -0.649  16.774 -23.451  1.00  0.98           C  
ATOM    894  CD  GLU A  56       0.144  16.717 -24.737  1.00  0.98           C  
ATOM    895  OE1 GLU A  56       0.401  15.632 -25.207  1.00  0.98           O  
ATOM    896  OE2 GLU A  56       0.488  17.759 -25.247  1.00  0.98           O  
ATOM    897  H   GLU A  56      -0.266  15.558 -20.739  1.00  0.98           H  
ATOM    898  HA  GLU A  56      -2.875  16.260 -21.883  1.00  0.98           H  
ATOM    899 1HB  GLU A  56      -0.519  14.691 -23.008  1.00  0.98           H  
ATOM    900 2HB  GLU A  56      -1.948  15.151 -23.924  1.00  0.98           H  
ATOM    901 1HG  GLU A  56      -1.425  17.534 -23.546  1.00  0.98           H  
ATOM    902 2HG  GLU A  56       0.010  17.071 -22.633  1.00  0.98           H  
ATOM    903  N   ALA A  57      -3.928  13.914 -22.310  1.00  0.95           N  
ATOM    904  CA  ALA A  57      -4.613  12.636 -22.208  1.00  0.95           C  
ATOM    905  C   ALA A  57      -3.708  11.432 -22.320  1.00  0.95           C  
ATOM    906  O   ALA A  57      -3.928  10.468 -21.603  1.00  0.95           O  
ATOM    907  CB  ALA A  57      -5.631  12.485 -23.321  1.00  0.95           C  
ATOM    908  H   ALA A  57      -4.393  14.660 -22.843  1.00  0.95           H  
ATOM    909  HA  ALA A  57      -5.096  12.611 -21.240  1.00  0.95           H  
ATOM    910 1HB  ALA A  57      -6.138  11.545 -23.196  1.00  0.95           H  
ATOM    911 2HB  ALA A  57      -6.353  13.283 -23.291  1.00  0.95           H  
ATOM    912 3HB  ALA A  57      -5.124  12.501 -24.281  1.00  0.95           H  
ATOM    913  N   SER A  58      -2.692  11.455 -23.178  1.00  0.95           N  
ATOM    914  CA  SER A  58      -1.839  10.276 -23.306  1.00  0.95           C  
ATOM    915  C   SER A  58      -1.112   9.944 -21.992  1.00  0.95           C  
ATOM    916  O   SER A  58      -0.958   8.775 -21.629  1.00  0.95           O  
ATOM    917  CB  SER A  58      -0.829  10.481 -24.416  1.00  0.95           C  
ATOM    918  OG  SER A  58      -1.461  10.565 -25.667  1.00  0.95           O  
ATOM    919  H   SER A  58      -2.520  12.281 -23.735  1.00  0.95           H  
ATOM    920  HA  SER A  58      -2.471   9.427 -23.568  1.00  0.95           H  
ATOM    921 1HB  SER A  58      -0.266  11.398 -24.226  1.00  0.95           H  
ATOM    922 2HB  SER A  58      -0.118   9.656 -24.416  1.00  0.95           H  
ATOM    923  HG  SER A  58      -0.757  10.697 -26.311  1.00  0.95           H  
ATOM    924  N   SER A  59      -0.664  10.976 -21.274  1.00  0.97           N  
ATOM    925  CA  SER A  59       0.082  10.793 -20.032  1.00  0.97           C  
ATOM    926  C   SER A  59      -0.833  10.162 -18.990  1.00  0.97           C  
ATOM    927  O   SER A  59      -0.438   9.292 -18.212  1.00  0.97           O  
ATOM    928  CB  SER A  59       0.569  12.138 -19.523  1.00  0.97           C  
ATOM    929  OG  SER A  59       1.487  12.730 -20.408  1.00  0.97           O  
ATOM    930  H   SER A  59      -0.890  11.919 -21.570  1.00  0.97           H  
ATOM    931  HA  SER A  59       0.929  10.131 -20.214  1.00  0.97           H  
ATOM    932 1HB  SER A  59      -0.283  12.804 -19.382  1.00  0.97           H  
ATOM    933 2HB  SER A  59       1.036  12.006 -18.556  1.00  0.97           H  
ATOM    934  HG  SER A  59       2.255  12.140 -20.431  1.00  0.97           H  
ATOM    935  N   ILE A  60      -2.079  10.623 -19.007  1.00  0.99           N  
ATOM    936  CA  ILE A  60      -3.124  10.183 -18.096  1.00  0.99           C  
ATOM    937  C   ILE A  60      -3.632   8.775 -18.439  1.00  0.99           C  
ATOM    938  O   ILE A  60      -3.815   7.944 -17.564  1.00  0.99           O  
ATOM    939  CB  ILE A  60      -4.269  11.188 -18.120  1.00  0.99           C  
ATOM    940  CG1 ILE A  60      -3.780  12.540 -17.559  1.00  0.99           C  
ATOM    941  CG2 ILE A  60      -5.440  10.684 -17.343  1.00  0.99           C  
ATOM    942  CD1 ILE A  60      -4.749  13.668 -17.803  1.00  0.99           C  
ATOM    943  H   ILE A  60      -2.300  11.349 -19.695  1.00  0.99           H  
ATOM    944  HA  ILE A  60      -2.711  10.160 -17.089  1.00  0.99           H  
ATOM    945  HB  ILE A  60      -4.574  11.352 -19.151  1.00  0.99           H  
ATOM    946 1HG1 ILE A  60      -3.611  12.446 -16.492  1.00  0.99           H  
ATOM    947 2HG1 ILE A  60      -2.834  12.798 -18.043  1.00  0.99           H  
ATOM    948 1HG2 ILE A  60      -6.202  11.422 -17.421  1.00  0.99           H  
ATOM    949 2HG2 ILE A  60      -5.788   9.754 -17.768  1.00  0.99           H  
ATOM    950 3HG2 ILE A  60      -5.166  10.531 -16.298  1.00  0.99           H  
ATOM    951 1HD1 ILE A  60      -4.347  14.600 -17.403  1.00  0.99           H  
ATOM    952 2HD1 ILE A  60      -4.893  13.763 -18.866  1.00  0.99           H  
ATOM    953 3HD1 ILE A  60      -5.697  13.453 -17.331  1.00  0.99           H  
ATOM    954  N   ARG A  61      -3.860   8.494 -19.714  1.00  1.01           N  
ATOM    955  CA  ARG A  61      -4.357   7.192 -20.163  1.00  1.01           C  
ATOM    956  C   ARG A  61      -3.386   6.050 -19.850  1.00  1.01           C  
ATOM    957  O   ARG A  61      -3.803   4.921 -19.593  1.00  1.01           O  
ATOM    958  CB  ARG A  61      -4.710   7.271 -21.636  1.00  1.01           C  
ATOM    959  CG  ARG A  61      -6.002   8.092 -21.886  1.00  1.01           C  
ATOM    960  CD  ARG A  61      -6.280   8.350 -23.315  1.00  1.01           C  
ATOM    961  NE  ARG A  61      -7.554   9.072 -23.497  1.00  1.01           N  
ATOM    962  CZ  ARG A  61      -7.908   9.744 -24.610  1.00  1.01           C  
ATOM    963  NH1 ARG A  61      -7.077   9.814 -25.632  1.00  1.01           N  
ATOM    964  NH2 ARG A  61      -9.089  10.335 -24.673  1.00  1.01           N  
ATOM    965  H   ARG A  61      -3.703   9.212 -20.406  1.00  1.01           H  
ATOM    966  HA  ARG A  61      -5.279   6.985 -19.632  1.00  1.01           H  
ATOM    967 1HB  ARG A  61      -3.892   7.745 -22.181  1.00  1.01           H  
ATOM    968 2HB  ARG A  61      -4.850   6.270 -22.040  1.00  1.01           H  
ATOM    969 1HG  ARG A  61      -6.846   7.544 -21.483  1.00  1.01           H  
ATOM    970 2HG  ARG A  61      -5.932   9.048 -21.371  1.00  1.01           H  
ATOM    971 1HD  ARG A  61      -5.476   8.961 -23.732  1.00  1.01           H  
ATOM    972 2HD  ARG A  61      -6.339   7.407 -23.854  1.00  1.01           H  
ATOM    973  HE  ARG A  61      -8.230   9.046 -22.739  1.00  1.01           H  
ATOM    974 1HH1 ARG A  61      -6.172   9.363 -25.580  1.00  1.01           H  
ATOM    975 2HH1 ARG A  61      -7.342  10.318 -26.465  1.00  1.01           H  
ATOM    976 1HH2 ARG A  61      -9.750  10.270 -23.877  1.00  1.01           H  
ATOM    977 2HH2 ARG A  61      -9.362  10.837 -25.501  1.00  1.01           H  
ATOM    978  N   LEU A  62      -2.092   6.351 -19.800  1.00  1.01           N  
ATOM    979  CA  LEU A  62      -1.080   5.361 -19.438  1.00  1.01           C  
ATOM    980  C   LEU A  62      -0.969   5.200 -17.909  1.00  1.01           C  
ATOM    981  O   LEU A  62      -0.243   4.339 -17.396  1.00  1.01           O  
ATOM    982  CB  LEU A  62       0.283   5.807 -19.988  1.00  1.01           C  
ATOM    983  CG  LEU A  62       0.412   5.848 -21.511  1.00  1.01           C  
ATOM    984  CD1 LEU A  62       1.754   6.477 -21.881  1.00  1.01           C  
ATOM    985  CD2 LEU A  62       0.296   4.436 -22.060  1.00  1.01           C  
ATOM    986  H   LEU A  62      -1.784   7.289 -20.069  1.00  1.01           H  
ATOM    987  HA  LEU A  62      -1.358   4.403 -19.874  1.00  1.01           H  
ATOM    988 1HB  LEU A  62       0.478   6.820 -19.619  1.00  1.01           H  
ATOM    989 2HB  LEU A  62       1.055   5.147 -19.598  1.00  1.01           H  
ATOM    990  HG  LEU A  62      -0.379   6.454 -21.931  1.00  1.01           H  
ATOM    991 1HD1 LEU A  62       1.852   6.517 -22.965  1.00  1.01           H  
ATOM    992 2HD1 LEU A  62       1.799   7.491 -21.474  1.00  1.01           H  
ATOM    993 3HD1 LEU A  62       2.564   5.881 -21.465  1.00  1.01           H  
ATOM    994 1HD2 LEU A  62       0.385   4.461 -23.147  1.00  1.01           H  
ATOM    995 2HD2 LEU A  62       1.091   3.817 -21.645  1.00  1.01           H  
ATOM    996 3HD2 LEU A  62      -0.673   4.018 -21.783  1.00  1.01           H  
ATOM    997  N   ALA A  63      -1.691   6.027 -17.158  1.00  0.99           N  
ATOM    998  CA  ALA A  63      -1.554   6.070 -15.715  1.00  0.99           C  
ATOM    999  C   ALA A  63      -2.329   4.989 -14.980  1.00  0.99           C  
ATOM   1000  O   ALA A  63      -3.283   5.276 -14.251  1.00  0.99           O  
ATOM   1001  CB  ALA A  63      -2.002   7.399 -15.231  1.00  0.99           C  
ATOM   1002  H   ALA A  63      -2.344   6.680 -17.581  1.00  0.99           H  
ATOM   1003  HA  ALA A  63      -0.507   5.971 -15.496  1.00  0.99           H  
ATOM   1004 1HB  ALA A  63      -1.801   7.436 -14.216  1.00  0.99           H  
ATOM   1005 2HB  ALA A  63      -1.463   8.177 -15.744  1.00  0.99           H  
ATOM   1006 3HB  ALA A  63      -3.053   7.529 -15.404  1.00  0.99           H  
ATOM   1007  N   LYS A  64      -1.873   3.756 -15.107  1.00  0.94           N  
ATOM   1008  CA  LYS A  64      -2.590   2.599 -14.579  1.00  0.94           C  
ATOM   1009  C   LYS A  64      -2.868   2.659 -13.073  1.00  0.94           C  
ATOM   1010  O   LYS A  64      -3.939   2.247 -12.626  1.00  0.94           O  
ATOM   1011  CB  LYS A  64      -1.787   1.342 -14.889  1.00  0.94           C  
ATOM   1012  CG  LYS A  64      -1.761   0.979 -16.371  1.00  0.94           C  
ATOM   1013  CD  LYS A  64      -0.907  -0.255 -16.629  1.00  0.94           C  
ATOM   1014  CE  LYS A  64      -0.859  -0.593 -18.111  1.00  0.94           C  
ATOM   1015  NZ  LYS A  64       0.020  -1.764 -18.383  1.00  0.94           N  
ATOM   1016  H   LYS A  64      -1.052   3.636 -15.701  1.00  0.94           H  
ATOM   1017  HA  LYS A  64      -3.550   2.538 -15.091  1.00  0.94           H  
ATOM   1018 1HB  LYS A  64      -0.754   1.481 -14.556  1.00  0.94           H  
ATOM   1019 2HB  LYS A  64      -2.200   0.500 -14.337  1.00  0.94           H  
ATOM   1020 1HG  LYS A  64      -2.776   0.794 -16.721  1.00  0.94           H  
ATOM   1021 2HG  LYS A  64      -1.349   1.822 -16.935  1.00  0.94           H  
ATOM   1022 1HD  LYS A  64       0.109  -0.067 -16.276  1.00  0.94           H  
ATOM   1023 2HD  LYS A  64      -1.315  -1.104 -16.081  1.00  0.94           H  
ATOM   1024 1HE  LYS A  64      -1.865  -0.818 -18.459  1.00  0.94           H  
ATOM   1025 2HE  LYS A  64      -0.478   0.269 -18.661  1.00  0.94           H  
ATOM   1026 1HZ  LYS A  64       0.028  -1.957 -19.375  1.00  0.94           H  
ATOM   1027 2HZ  LYS A  64       0.962  -1.557 -18.073  1.00  0.94           H  
ATOM   1028 3HZ  LYS A  64      -0.328  -2.571 -17.887  1.00  0.94           H  
ATOM   1029  N   GLN A  65      -1.928   3.189 -12.292  1.00  0.88           N  
ATOM   1030  CA  GLN A  65      -2.116   3.286 -10.838  1.00  0.88           C  
ATOM   1031  C   GLN A  65      -2.570   4.663 -10.305  1.00  0.88           C  
ATOM   1032  O   GLN A  65      -2.605   4.859  -9.088  1.00  0.88           O  
ATOM   1033  CB  GLN A  65      -0.830   2.869 -10.116  1.00  0.88           C  
ATOM   1034  CG  GLN A  65      -0.457   1.399 -10.337  1.00  0.88           C  
ATOM   1035  CD  GLN A  65       0.807   0.964  -9.589  1.00  0.88           C  
ATOM   1036  OE1 GLN A  65       0.913   1.127  -8.369  1.00  0.88           O  
ATOM   1037  NE2 GLN A  65       1.757   0.392 -10.319  1.00  0.88           N  
ATOM   1038  H   GLN A  65      -1.039   3.477 -12.706  1.00  0.88           H  
ATOM   1039  HA  GLN A  65      -2.889   2.570 -10.562  1.00  0.88           H  
ATOM   1040 1HB  GLN A  65      -0.003   3.489 -10.474  1.00  0.88           H  
ATOM   1041 2HB  GLN A  65      -0.933   3.046  -9.047  1.00  0.88           H  
ATOM   1042 1HG  GLN A  65      -1.285   0.773 -10.010  1.00  0.88           H  
ATOM   1043 2HG  GLN A  65      -0.278   1.255 -11.406  1.00  0.88           H  
ATOM   1044 1HE2 GLN A  65       2.610   0.087  -9.890  1.00  0.88           H  
ATOM   1045 2HE2 GLN A  65       1.628   0.277 -11.306  1.00  0.88           H  
ATOM   1046  N   LEU A  66      -2.911   5.610 -11.185  1.00  0.82           N  
ATOM   1047  CA  LEU A  66      -3.239   6.983 -10.750  1.00  0.82           C  
ATOM   1048  C   LEU A  66      -4.624   7.198 -10.165  1.00  0.82           C  
ATOM   1049  O   LEU A  66      -5.635   6.819 -10.754  1.00  0.82           O  
ATOM   1050  CB  LEU A  66      -3.017   7.933 -11.918  1.00  0.82           C  
ATOM   1051  CG  LEU A  66      -3.262   9.408 -11.735  1.00  0.82           C  
ATOM   1052  CD1 LEU A  66      -2.298   9.939 -10.742  1.00  0.82           C  
ATOM   1053  CD2 LEU A  66      -3.049  10.096 -13.083  1.00  0.82           C  
ATOM   1054  H   LEU A  66      -2.928   5.392 -12.184  1.00  0.82           H  
ATOM   1055  HA  LEU A  66      -2.528   7.255  -9.977  1.00  0.82           H  
ATOM   1056 1HB  LEU A  66      -1.963   7.848 -12.151  1.00  0.82           H  
ATOM   1057 2HB  LEU A  66      -3.612   7.587 -12.763  1.00  0.82           H  
ATOM   1058  HG  LEU A  66      -4.267   9.585 -11.374  1.00  0.82           H  
ATOM   1059 1HD1 LEU A  66      -2.446  11.009 -10.615  1.00  0.82           H  
ATOM   1060 2HD1 LEU A  66      -2.448   9.442  -9.808  1.00  0.82           H  
ATOM   1061 3HD1 LEU A  66      -1.293   9.742 -11.092  1.00  0.82           H  
ATOM   1062 1HD2 LEU A  66      -3.199  11.144 -12.972  1.00  0.82           H  
ATOM   1063 2HD2 LEU A  66      -2.029   9.913 -13.427  1.00  0.82           H  
ATOM   1064 3HD2 LEU A  66      -3.753   9.702 -13.814  1.00  0.82           H  
ATOM   1065  N   LYS A  67      -4.658   7.815  -8.981  1.00  0.77           N  
ATOM   1066  CA  LYS A  67      -5.890   8.128  -8.286  1.00  0.77           C  
ATOM   1067  C   LYS A  67      -6.183   9.635  -8.296  1.00  0.77           C  
ATOM   1068  O   LYS A  67      -7.343  10.034  -8.448  1.00  0.77           O  
ATOM   1069  CB  LYS A  67      -5.789   7.628  -6.849  1.00  0.77           C  
ATOM   1070  CG  LYS A  67      -5.537   6.127  -6.721  1.00  0.77           C  
ATOM   1071  CD  LYS A  67      -6.673   5.293  -7.324  1.00  0.77           C  
ATOM   1072  CE  LYS A  67      -6.412   3.801  -7.140  1.00  0.77           C  
ATOM   1073  NZ  LYS A  67      -7.469   2.954  -7.775  1.00  0.77           N  
ATOM   1074  H   LYS A  67      -3.788   8.075  -8.529  1.00  0.77           H  
ATOM   1075  HA  LYS A  67      -6.710   7.619  -8.790  1.00  0.77           H  
ATOM   1076 1HB  LYS A  67      -4.962   8.141  -6.352  1.00  0.77           H  
ATOM   1077 2HB  LYS A  67      -6.684   7.871  -6.301  1.00  0.77           H  
ATOM   1078 1HG  LYS A  67      -4.601   5.878  -7.233  1.00  0.77           H  
ATOM   1079 2HG  LYS A  67      -5.431   5.869  -5.670  1.00  0.77           H  
ATOM   1080 1HD  LYS A  67      -7.612   5.548  -6.832  1.00  0.77           H  
ATOM   1081 2HD  LYS A  67      -6.769   5.514  -8.389  1.00  0.77           H  
ATOM   1082 1HE  LYS A  67      -5.446   3.556  -7.587  1.00  0.77           H  
ATOM   1083 2HE  LYS A  67      -6.374   3.578  -6.075  1.00  0.77           H  
ATOM   1084 1HZ  LYS A  67      -7.253   1.977  -7.630  1.00  0.77           H  
ATOM   1085 2HZ  LYS A  67      -8.370   3.164  -7.364  1.00  0.77           H  
ATOM   1086 3HZ  LYS A  67      -7.498   3.149  -8.768  1.00  0.77           H  
ATOM   1087  N   VAL A  68      -5.138  10.470  -8.160  1.00  0.75           N  
ATOM   1088  CA  VAL A  68      -5.359  11.925  -8.099  1.00  0.75           C  
ATOM   1089  C   VAL A  68      -4.360  12.808  -8.829  1.00  0.75           C  
ATOM   1090  O   VAL A  68      -3.154  12.599  -8.741  1.00  0.75           O  
ATOM   1091  CB  VAL A  68      -5.392  12.368  -6.625  1.00  0.75           C  
ATOM   1092  CG1 VAL A  68      -4.099  11.980  -5.931  1.00  0.75           C  
ATOM   1093  CG2 VAL A  68      -5.616  13.913  -6.487  1.00  0.75           C  
ATOM   1094  H   VAL A  68      -4.205  10.082  -8.035  1.00  0.75           H  
ATOM   1095  HA  VAL A  68      -6.336  12.107  -8.523  1.00  0.75           H  
ATOM   1096  HB  VAL A  68      -6.180  11.868  -6.158  1.00  0.75           H  
ATOM   1097 1HG1 VAL A  68      -4.154  12.263  -4.882  1.00  0.75           H  
ATOM   1098 2HG1 VAL A  68      -3.952  10.899  -6.004  1.00  0.75           H  
ATOM   1099 3HG1 VAL A  68      -3.269  12.496  -6.406  1.00  0.75           H  
ATOM   1100 1HG2 VAL A  68      -5.662  14.176  -5.433  1.00  0.75           H  
ATOM   1101 2HG2 VAL A  68      -4.798  14.463  -6.944  1.00  0.75           H  
ATOM   1102 3HG2 VAL A  68      -6.556  14.191  -6.971  1.00  0.75           H  
ATOM   1103  N   ILE A  69      -4.872  13.847  -9.472  1.00  0.76           N  
ATOM   1104  CA  ILE A  69      -4.023  14.846 -10.101  1.00  0.76           C  
ATOM   1105  C   ILE A  69      -4.356  16.192  -9.451  1.00  0.76           C  
ATOM   1106  O   ILE A  69      -5.536  16.518  -9.296  1.00  0.76           O  
ATOM   1107  CB  ILE A  69      -4.248  14.970 -11.599  1.00  0.76           C  
ATOM   1108  CG1 ILE A  69      -4.054  13.682 -12.303  1.00  0.76           C  
ATOM   1109  CG2 ILE A  69      -3.196  15.868 -12.118  1.00  0.76           C  
ATOM   1110  CD1 ILE A  69      -4.592  13.696 -13.727  1.00  0.76           C  
ATOM   1111  H   ILE A  69      -5.889  13.938  -9.502  1.00  0.76           H  
ATOM   1112  HA  ILE A  69      -2.984  14.603  -9.917  1.00  0.76           H  
ATOM   1113  HB  ILE A  69      -5.209  15.372 -11.805  1.00  0.76           H  
ATOM   1114 1HG1 ILE A  69      -2.989  13.461 -12.337  1.00  0.76           H  
ATOM   1115 2HG1 ILE A  69      -4.534  12.914 -11.737  1.00  0.76           H  
ATOM   1116 1HG2 ILE A  69      -3.345  15.971 -13.165  1.00  0.76           H  
ATOM   1117 2HG2 ILE A  69      -3.247  16.816 -11.653  1.00  0.76           H  
ATOM   1118 3HG2 ILE A  69      -2.218  15.440 -11.917  1.00  0.76           H  
ATOM   1119 1HD1 ILE A  69      -4.426  12.733 -14.199  1.00  0.76           H  
ATOM   1120 2HD1 ILE A  69      -5.660  13.905 -13.708  1.00  0.76           H  
ATOM   1121 3HD1 ILE A  69      -4.086  14.465 -14.298  1.00  0.76           H  
ATOM   1122  N   SER A  70      -3.344  16.955  -9.066  1.00  0.79           N  
ATOM   1123  CA  SER A  70      -3.582  18.223  -8.394  1.00  0.79           C  
ATOM   1124  C   SER A  70      -2.751  19.384  -8.917  1.00  0.79           C  
ATOM   1125  O   SER A  70      -1.556  19.236  -9.160  1.00  0.79           O  
ATOM   1126  CB  SER A  70      -3.233  18.059  -6.933  1.00  0.79           C  
ATOM   1127  OG  SER A  70      -3.407  19.256  -6.245  1.00  0.79           O  
ATOM   1128  H   SER A  70      -2.396  16.624  -9.224  1.00  0.79           H  
ATOM   1129  HA  SER A  70      -4.631  18.480  -8.509  1.00  0.79           H  
ATOM   1130 1HB  SER A  70      -3.820  17.267  -6.482  1.00  0.79           H  
ATOM   1131 2HB  SER A  70      -2.194  17.765  -6.868  1.00  0.79           H  
ATOM   1132  HG  SER A  70      -3.173  19.957  -6.871  1.00  0.79           H  
ATOM   1133  N   THR A  71      -3.378  20.557  -9.012  1.00  0.84           N  
ATOM   1134  CA  THR A  71      -2.652  21.778  -9.391  1.00  0.84           C  
ATOM   1135  C   THR A  71      -2.550  22.729  -8.207  1.00  0.84           C  
ATOM   1136  O   THR A  71      -3.427  22.719  -7.346  1.00  0.84           O  
ATOM   1137  CB  THR A  71      -3.341  22.491 -10.572  1.00  0.84           C  
ATOM   1138  OG1 THR A  71      -4.697  22.823 -10.222  1.00  0.84           O  
ATOM   1139  CG2 THR A  71      -3.351  21.623 -11.750  1.00  0.84           C  
ATOM   1140  H   THR A  71      -4.387  20.583  -8.823  1.00  0.84           H  
ATOM   1141  HA  THR A  71      -1.641  21.510  -9.695  1.00  0.84           H  
ATOM   1142  HB  THR A  71      -2.799  23.408 -10.802  1.00  0.84           H  
ATOM   1143  HG1 THR A  71      -5.070  23.470 -10.892  1.00  0.84           H  
ATOM   1144 1HG2 THR A  71      -3.836  22.127 -12.576  1.00  0.84           H  
ATOM   1145 2HG2 THR A  71      -2.336  21.366 -12.025  1.00  0.84           H  
ATOM   1146 3HG2 THR A  71      -3.894  20.759 -11.485  1.00  0.84           H  
ATOM   1147  N   SER A  72      -1.492  23.550  -8.171  1.00  0.90           N  
ATOM   1148  CA  SER A  72      -1.321  24.532  -7.091  1.00  0.90           C  
ATOM   1149  C   SER A  72      -1.875  25.918  -7.417  1.00  0.90           C  
ATOM   1150  O   SER A  72      -2.177  26.706  -6.525  1.00  0.90           O  
ATOM   1151  CB  SER A  72       0.151  24.694  -6.789  1.00  0.90           C  
ATOM   1152  OG  SER A  72       0.816  25.265  -7.872  1.00  0.90           O  
ATOM   1153  H   SER A  72      -0.796  23.480  -8.904  1.00  0.90           H  
ATOM   1154  HA  SER A  72      -1.832  24.158  -6.202  1.00  0.90           H  
ATOM   1155 1HB  SER A  72       0.289  25.307  -5.916  1.00  0.90           H  
ATOM   1156 2HB  SER A  72       0.567  23.761  -6.575  1.00  0.90           H  
ATOM   1157  HG  SER A  72       0.364  26.101  -8.036  1.00  0.90           H  
ATOM   1158  N   GLY A  73      -1.974  26.239  -8.694  1.00  0.95           N  
ATOM   1159  CA  GLY A  73      -2.419  27.572  -9.064  1.00  0.95           C  
ATOM   1160  C   GLY A  73      -3.911  27.555  -9.255  1.00  0.95           C  
ATOM   1161  O   GLY A  73      -4.558  26.559  -8.941  1.00  0.95           O  
ATOM   1162  H   GLY A  73      -1.742  25.559  -9.403  1.00  0.95           H  
ATOM   1163 1HA  GLY A  73      -2.149  28.290  -8.288  1.00  0.95           H  
ATOM   1164 2HA  GLY A  73      -1.930  27.884  -9.986  1.00  0.95           H  
ATOM   1165  N   PHE A  74      -4.455  28.644  -9.768  1.00  0.99           N  
ATOM   1166  CA  PHE A  74      -5.882  28.709 -10.018  1.00  0.99           C  
ATOM   1167  C   PHE A  74      -6.234  27.927 -11.269  1.00  0.99           C  
ATOM   1168  O   PHE A  74      -5.608  28.119 -12.318  1.00  0.99           O  
ATOM   1169  CB  PHE A  74      -6.343  30.151 -10.190  1.00  0.99           C  
ATOM   1170  CG  PHE A  74      -7.809  30.266 -10.485  1.00  0.99           C  
ATOM   1171  CD1 PHE A  74      -8.761  30.076  -9.502  1.00  0.99           C  
ATOM   1172  CD2 PHE A  74      -8.232  30.545 -11.771  1.00  0.99           C  
ATOM   1173  CE1 PHE A  74     -10.106  30.162  -9.795  1.00  0.99           C  
ATOM   1174  CE2 PHE A  74      -9.567  30.632 -12.071  1.00  0.99           C  
ATOM   1175  CZ  PHE A  74     -10.510  30.439 -11.085  1.00  0.99           C  
ATOM   1176  H   PHE A  74      -3.869  29.436  -9.992  1.00  0.99           H  
ATOM   1177  HA  PHE A  74      -6.408  28.262  -9.172  1.00  0.99           H  
ATOM   1178 1HB  PHE A  74      -6.129  30.717  -9.287  1.00  0.99           H  
ATOM   1179 2HB  PHE A  74      -5.794  30.615 -11.009  1.00  0.99           H  
ATOM   1180  HD1 PHE A  74      -8.441  29.861  -8.504  1.00  0.99           H  
ATOM   1181  HD2 PHE A  74      -7.490  30.694 -12.550  1.00  0.99           H  
ATOM   1182  HE1 PHE A  74     -10.849  30.008  -9.014  1.00  0.99           H  
ATOM   1183  HE2 PHE A  74      -9.881  30.849 -13.086  1.00  0.99           H  
ATOM   1184  HZ  PHE A  74     -11.575  30.504 -11.332  1.00  0.99           H  
ATOM   1185  N   GLY A  75      -7.232  27.058 -11.159  1.00  1.00           N  
ATOM   1186  CA  GLY A  75      -7.714  26.270 -12.281  1.00  1.00           C  
ATOM   1187  C   GLY A  75      -6.934  24.975 -12.505  1.00  1.00           C  
ATOM   1188  O   GLY A  75      -5.921  24.693 -11.850  1.00  1.00           O  
ATOM   1189  H   GLY A  75      -7.677  26.918 -10.255  1.00  1.00           H  
ATOM   1190 1HA  GLY A  75      -8.763  26.029 -12.109  1.00  1.00           H  
ATOM   1191 2HA  GLY A  75      -7.683  26.872 -13.184  1.00  1.00           H  
ATOM   1192  N   THR A  76      -7.438  24.198 -13.452  1.00  0.99           N  
ATOM   1193  CA  THR A  76      -6.883  22.915 -13.847  1.00  0.99           C  
ATOM   1194  C   THR A  76      -6.604  22.900 -15.338  1.00  0.99           C  
ATOM   1195  O   THR A  76      -6.680  21.867 -15.990  1.00  0.99           O  
ATOM   1196  CB  THR A  76      -7.804  21.759 -13.456  1.00  0.99           C  
ATOM   1197  OG1 THR A  76      -9.108  21.964 -14.016  1.00  0.99           O  
ATOM   1198  CG2 THR A  76      -7.891  21.636 -11.970  1.00  0.99           C  
ATOM   1199  H   THR A  76      -8.264  24.520 -13.942  1.00  0.99           H  
ATOM   1200  HA  THR A  76      -5.937  22.771 -13.331  1.00  0.99           H  
ATOM   1201  HB  THR A  76      -7.396  20.834 -13.860  1.00  0.99           H  
ATOM   1202  HG1 THR A  76      -9.032  22.102 -14.967  1.00  0.99           H  
ATOM   1203 1HG2 THR A  76      -8.525  20.806 -11.729  1.00  0.99           H  
ATOM   1204 2HG2 THR A  76      -6.895  21.468 -11.549  1.00  0.99           H  
ATOM   1205 3HG2 THR A  76      -8.305  22.547 -11.569  1.00  0.99           H  
ATOM   1206  N   ASP A  77      -6.291  24.069 -15.888  1.00  0.95           N  
ATOM   1207  CA  ASP A  77      -6.034  24.217 -17.324  1.00  0.95           C  
ATOM   1208  C   ASP A  77      -4.817  23.386 -17.772  1.00  0.95           C  
ATOM   1209  O   ASP A  77      -4.677  23.031 -18.945  1.00  0.95           O  
ATOM   1210  CB  ASP A  77      -5.828  25.691 -17.672  1.00  0.95           C  
ATOM   1211  CG  ASP A  77      -7.119  26.512 -17.475  1.00  0.95           C  
ATOM   1212  OD1 ASP A  77      -8.149  25.916 -17.252  1.00  0.95           O  
ATOM   1213  OD2 ASP A  77      -7.067  27.717 -17.580  1.00  0.95           O  
ATOM   1214  H   ASP A  77      -6.233  24.879 -15.289  1.00  0.95           H  
ATOM   1215  HA  ASP A  77      -6.907  23.854 -17.868  1.00  0.95           H  
ATOM   1216 1HB  ASP A  77      -5.040  26.111 -17.046  1.00  0.95           H  
ATOM   1217 2HB  ASP A  77      -5.507  25.779 -18.709  1.00  0.95           H  
ATOM   1218  N   SER A  78      -3.946  23.084 -16.810  1.00  0.91           N  
ATOM   1219  CA  SER A  78      -2.737  22.289 -16.980  1.00  0.91           C  
ATOM   1220  C   SER A  78      -3.017  20.772 -16.982  1.00  0.91           C  
ATOM   1221  O   SER A  78      -2.092  19.967 -17.129  1.00  0.91           O  
ATOM   1222  CB  SER A  78      -1.744  22.650 -15.894  1.00  0.91           C  
ATOM   1223  OG  SER A  78      -2.231  22.314 -14.637  1.00  0.91           O  
ATOM   1224  H   SER A  78      -4.147  23.430 -15.887  1.00  0.91           H  
ATOM   1225  HA  SER A  78      -2.293  22.551 -17.943  1.00  0.91           H  
ATOM   1226 1HB  SER A  78      -0.828  22.117 -16.067  1.00  0.91           H  
ATOM   1227 2HB  SER A  78      -1.517  23.714 -15.935  1.00  0.91           H  
ATOM   1228  HG  SER A  78      -1.560  22.609 -14.010  1.00  0.91           H  
ATOM   1229  N   ILE A  79      -4.268  20.370 -16.745  1.00  0.88           N  
ATOM   1230  CA  ILE A  79      -4.625  18.955 -16.721  1.00  0.88           C  
ATOM   1231  C   ILE A  79      -5.683  18.618 -17.756  1.00  0.88           C  
ATOM   1232  O   ILE A  79      -6.751  19.236 -17.806  1.00  0.88           O  
ATOM   1233  CB  ILE A  79      -5.188  18.543 -15.350  1.00  0.88           C  
ATOM   1234  CG1 ILE A  79      -4.186  18.772 -14.280  1.00  0.88           C  
ATOM   1235  CG2 ILE A  79      -5.626  17.046 -15.342  1.00  0.88           C  
ATOM   1236  CD1 ILE A  79      -4.807  18.623 -12.956  1.00  0.88           C  
ATOM   1237  H   ILE A  79      -5.010  21.053 -16.598  1.00  0.88           H  
ATOM   1238  HA  ILE A  79      -3.739  18.362 -16.940  1.00  0.88           H  
ATOM   1239  HB  ILE A  79      -6.053  19.167 -15.124  1.00  0.88           H  
ATOM   1240 1HG1 ILE A  79      -3.380  18.052 -14.387  1.00  0.88           H  
ATOM   1241 2HG1 ILE A  79      -3.766  19.775 -14.355  1.00  0.88           H  
ATOM   1242 1HG2 ILE A  79      -6.028  16.790 -14.363  1.00  0.88           H  
ATOM   1243 2HG2 ILE A  79      -6.386  16.876 -16.087  1.00  0.88           H  
ATOM   1244 3HG2 ILE A  79      -4.764  16.419 -15.555  1.00  0.88           H  
ATOM   1245 1HD1 ILE A  79      -4.070  18.766 -12.190  1.00  0.88           H  
ATOM   1246 2HD1 ILE A  79      -5.602  19.356 -12.839  1.00  0.88           H  
ATOM   1247 3HD1 ILE A  79      -5.219  17.631 -12.880  1.00  0.88           H  
ATOM   1248  N   ASP A  80      -5.455  17.580 -18.546  1.00  0.84           N  
ATOM   1249  CA  ASP A  80      -6.499  17.185 -19.470  1.00  0.84           C  
ATOM   1250  C   ASP A  80      -7.594  16.499 -18.661  1.00  0.84           C  
ATOM   1251  O   ASP A  80      -7.638  15.276 -18.505  1.00  0.84           O  
ATOM   1252  CB  ASP A  80      -5.888  16.312 -20.569  1.00  0.84           C  
ATOM   1253  CG  ASP A  80      -6.818  15.818 -21.665  1.00  0.84           C  
ATOM   1254  OD1 ASP A  80      -8.032  15.751 -21.456  1.00  0.84           O  
ATOM   1255  OD2 ASP A  80      -6.288  15.506 -22.737  1.00  0.84           O  
ATOM   1256  H   ASP A  80      -4.555  17.098 -18.544  1.00  0.84           H  
ATOM   1257  HA  ASP A  80      -6.918  18.078 -19.936  1.00  0.84           H  
ATOM   1258 1HB  ASP A  80      -5.086  16.873 -21.043  1.00  0.84           H  
ATOM   1259 2HB  ASP A  80      -5.427  15.461 -20.117  1.00  0.84           H  
ATOM   1260  N   ILE A  81      -8.507  17.350 -18.185  1.00  0.81           N  
ATOM   1261  CA  ILE A  81      -9.606  17.012 -17.297  1.00  0.81           C  
ATOM   1262  C   ILE A  81     -10.551  16.020 -17.942  1.00  0.81           C  
ATOM   1263  O   ILE A  81     -11.183  15.219 -17.248  1.00  0.81           O  
ATOM   1264  CB  ILE A  81     -10.364  18.305 -16.891  1.00  0.81           C  
ATOM   1265  CG1 ILE A  81     -11.288  18.061 -15.697  1.00  0.81           C  
ATOM   1266  CG2 ILE A  81     -11.165  18.875 -18.057  1.00  0.81           C  
ATOM   1267  CD1 ILE A  81     -10.542  17.730 -14.457  1.00  0.81           C  
ATOM   1268  H   ILE A  81      -8.328  18.332 -18.386  1.00  0.81           H  
ATOM   1269  HA  ILE A  81      -9.191  16.563 -16.398  1.00  0.81           H  
ATOM   1270  HB  ILE A  81      -9.623  19.049 -16.583  1.00  0.81           H  
ATOM   1271 1HG1 ILE A  81     -11.877  18.960 -15.515  1.00  0.81           H  
ATOM   1272 2HG1 ILE A  81     -11.970  17.239 -15.925  1.00  0.81           H  
ATOM   1273 1HG2 ILE A  81     -11.646  19.799 -17.741  1.00  0.81           H  
ATOM   1274 2HG2 ILE A  81     -10.493  19.082 -18.891  1.00  0.81           H  
ATOM   1275 3HG2 ILE A  81     -11.930  18.171 -18.369  1.00  0.81           H  
ATOM   1276 1HD1 ILE A  81     -11.229  17.580 -13.638  1.00  0.81           H  
ATOM   1277 2HD1 ILE A  81      -9.976  16.828 -14.631  1.00  0.81           H  
ATOM   1278 3HD1 ILE A  81      -9.868  18.554 -14.215  1.00  0.81           H  
ATOM   1279  N   MET A  82     -10.665  16.062 -19.274  1.00  0.79           N  
ATOM   1280  CA  MET A  82     -11.523  15.108 -19.942  1.00  0.79           C  
ATOM   1281  C   MET A  82     -10.960  13.729 -19.717  1.00  0.79           C  
ATOM   1282  O   MET A  82     -11.630  12.852 -19.171  1.00  0.79           O  
ATOM   1283  CB  MET A  82     -11.559  15.355 -21.440  1.00  0.79           C  
ATOM   1284  CG  MET A  82     -12.386  14.340 -22.200  1.00  0.79           C  
ATOM   1285  SD  MET A  82     -12.069  14.406 -23.951  1.00  0.79           S  
ATOM   1286  CE  MET A  82     -10.418  13.656 -23.902  1.00  0.79           C  
ATOM   1287  H   MET A  82     -10.121  16.727 -19.810  1.00  0.79           H  
ATOM   1288  HA  MET A  82     -12.523  15.154 -19.516  1.00  0.79           H  
ATOM   1289 1HB  MET A  82     -11.969  16.341 -21.636  1.00  0.79           H  
ATOM   1290 2HB  MET A  82     -10.542  15.337 -21.841  1.00  0.79           H  
ATOM   1291 1HG  MET A  82     -12.145  13.335 -21.847  1.00  0.79           H  
ATOM   1292 2HG  MET A  82     -13.446  14.515 -22.030  1.00  0.79           H  
ATOM   1293 1HE  MET A  82     -10.014  13.588 -24.909  1.00  0.79           H  
ATOM   1294 2HE  MET A  82      -9.752  14.269 -23.281  1.00  0.79           H  
ATOM   1295 3HE  MET A  82     -10.491  12.655 -23.468  1.00  0.79           H  
ATOM   1296  N   ALA A  83      -9.694  13.550 -20.099  1.00  0.77           N  
ATOM   1297  CA  ALA A  83      -9.071  12.248 -19.966  1.00  0.77           C  
ATOM   1298  C   ALA A  83      -8.985  11.795 -18.519  1.00  0.77           C  
ATOM   1299  O   ALA A  83      -9.172  10.614 -18.218  1.00  0.77           O  
ATOM   1300  CB  ALA A  83      -7.715  12.284 -20.569  1.00  0.77           C  
ATOM   1301  H   ALA A  83      -9.155  14.329 -20.514  1.00  0.77           H  
ATOM   1302  HA  ALA A  83      -9.681  11.530 -20.513  1.00  0.77           H  
ATOM   1303 1HB  ALA A  83      -7.249  11.303 -20.512  1.00  0.77           H  
ATOM   1304 2HB  ALA A  83      -7.822  12.587 -21.600  1.00  0.77           H  
ATOM   1305 3HB  ALA A  83      -7.109  13.014 -20.029  1.00  0.77           H  
ATOM   1306  N   ALA A  84      -8.718  12.729 -17.606  1.00  0.76           N  
ATOM   1307  CA  ALA A  84      -8.633  12.356 -16.206  1.00  0.76           C  
ATOM   1308  C   ALA A  84      -9.955  11.776 -15.751  1.00  0.76           C  
ATOM   1309  O   ALA A  84      -9.998  10.713 -15.122  1.00  0.76           O  
ATOM   1310  CB  ALA A  84      -8.264  13.563 -15.372  1.00  0.76           C  
ATOM   1311  H   ALA A  84      -8.547  13.694 -17.897  1.00  0.76           H  
ATOM   1312  HA  ALA A  84      -7.880  11.588 -16.085  1.00  0.76           H  
ATOM   1313 1HB  ALA A  84      -8.199  13.262 -14.329  1.00  0.76           H  
ATOM   1314 2HB  ALA A  84      -7.310  13.963 -15.699  1.00  0.76           H  
ATOM   1315 3HB  ALA A  84      -9.031  14.321 -15.486  1.00  0.76           H  
ATOM   1316  N   THR A  85     -11.049  12.404 -16.178  1.00  0.75           N  
ATOM   1317  CA  THR A  85     -12.368  11.948 -15.808  1.00  0.75           C  
ATOM   1318  C   THR A  85     -12.652  10.578 -16.436  1.00  0.75           C  
ATOM   1319  O   THR A  85     -13.130   9.664 -15.759  1.00  0.75           O  
ATOM   1320  CB  THR A  85     -13.417  12.977 -16.245  1.00  0.75           C  
ATOM   1321  OG1 THR A  85     -13.115  14.240 -15.624  1.00  0.75           O  
ATOM   1322  CG2 THR A  85     -14.777  12.545 -15.799  1.00  0.75           C  
ATOM   1323  H   THR A  85     -10.973  13.264 -16.726  1.00  0.75           H  
ATOM   1324  HA  THR A  85     -12.409  11.851 -14.725  1.00  0.75           H  
ATOM   1325  HB  THR A  85     -13.400  13.089 -17.328  1.00  0.75           H  
ATOM   1326  HG1 THR A  85     -12.365  14.652 -16.119  1.00  0.75           H  
ATOM   1327 1HG2 THR A  85     -15.512  13.290 -16.102  1.00  0.75           H  
ATOM   1328 2HG2 THR A  85     -15.030  11.586 -16.249  1.00  0.75           H  
ATOM   1329 3HG2 THR A  85     -14.781  12.457 -14.726  1.00  0.75           H  
ATOM   1330  N   GLU A  86     -12.288  10.411 -17.718  1.00  0.74           N  
ATOM   1331  CA  GLU A  86     -12.523   9.160 -18.455  1.00  0.74           C  
ATOM   1332  C   GLU A  86     -11.814   7.977 -17.799  1.00  0.74           C  
ATOM   1333  O   GLU A  86     -12.338   6.859 -17.787  1.00  0.74           O  
ATOM   1334  CB  GLU A  86     -12.022   9.268 -19.910  1.00  0.74           C  
ATOM   1335  CG  GLU A  86     -12.835  10.162 -20.847  1.00  0.74           C  
ATOM   1336  CD  GLU A  86     -12.189  10.324 -22.225  1.00  0.74           C  
ATOM   1337  OE1 GLU A  86     -11.027   9.980 -22.380  1.00  0.74           O  
ATOM   1338  OE2 GLU A  86     -12.868  10.771 -23.120  1.00  0.74           O  
ATOM   1339  H   GLU A  86     -11.882  11.207 -18.211  1.00  0.74           H  
ATOM   1340  HA  GLU A  86     -13.591   8.960 -18.463  1.00  0.74           H  
ATOM   1341 1HB  GLU A  86     -11.003   9.638 -19.906  1.00  0.74           H  
ATOM   1342 2HB  GLU A  86     -11.997   8.273 -20.350  1.00  0.74           H  
ATOM   1343 1HG  GLU A  86     -13.824   9.726 -20.973  1.00  0.74           H  
ATOM   1344 2HG  GLU A  86     -12.960  11.137 -20.391  1.00  0.74           H  
ATOM   1345  N   GLN A  87     -10.643   8.227 -17.222  1.00  0.72           N  
ATOM   1346  CA  GLN A  87      -9.860   7.193 -16.561  1.00  0.72           C  
ATOM   1347  C   GLN A  87     -10.215   6.996 -15.088  1.00  0.72           C  
ATOM   1348  O   GLN A  87      -9.586   6.185 -14.405  1.00  0.72           O  
ATOM   1349  CB  GLN A  87      -8.367   7.489 -16.687  1.00  0.72           C  
ATOM   1350  CG  GLN A  87      -7.841   7.438 -18.099  1.00  0.72           C  
ATOM   1351  CD  GLN A  87      -7.984   6.044 -18.703  1.00  0.72           C  
ATOM   1352  OE1 GLN A  87      -7.563   5.056 -18.097  1.00  0.72           O  
ATOM   1353  NE2 GLN A  87      -8.575   5.947 -19.890  1.00  0.72           N  
ATOM   1354  H   GLN A  87     -10.252   9.171 -17.297  1.00  0.72           H  
ATOM   1355  HA  GLN A  87     -10.058   6.252 -17.073  1.00  0.72           H  
ATOM   1356 1HB  GLN A  87      -8.176   8.500 -16.307  1.00  0.72           H  
ATOM   1357 2HB  GLN A  87      -7.796   6.793 -16.076  1.00  0.72           H  
ATOM   1358 1HG  GLN A  87      -8.390   8.152 -18.717  1.00  0.72           H  
ATOM   1359 2HG  GLN A  87      -6.791   7.693 -18.073  1.00  0.72           H  
ATOM   1360 1HE2 GLN A  87      -8.690   5.047 -20.317  1.00  0.72           H  
ATOM   1361 2HE2 GLN A  87      -8.906   6.766 -20.353  1.00  0.72           H  
ATOM   1362  N   GLY A  88     -11.200   7.735 -14.581  1.00  0.70           N  
ATOM   1363  CA  GLY A  88     -11.600   7.593 -13.191  1.00  0.70           C  
ATOM   1364  C   GLY A  88     -10.722   8.347 -12.194  1.00  0.70           C  
ATOM   1365  O   GLY A  88     -10.799   8.087 -10.999  1.00  0.70           O  
ATOM   1366  H   GLY A  88     -11.713   8.394 -15.165  1.00  0.70           H  
ATOM   1367 1HA  GLY A  88     -12.624   7.917 -13.096  1.00  0.70           H  
ATOM   1368 2HA  GLY A  88     -11.595   6.536 -12.935  1.00  0.70           H  
ATOM   1369  N   VAL A  89      -9.883   9.258 -12.673  1.00  0.69           N  
ATOM   1370  CA  VAL A  89      -8.948   9.992 -11.823  1.00  0.69           C  
ATOM   1371  C   VAL A  89      -9.549  11.275 -11.269  1.00  0.69           C  
ATOM   1372  O   VAL A  89     -10.133  12.062 -12.020  1.00  0.69           O  
ATOM   1373  CB  VAL A  89      -7.688  10.322 -12.636  1.00  0.69           C  
ATOM   1374  CG1 VAL A  89      -6.735  11.139 -11.835  1.00  0.69           C  
ATOM   1375  CG2 VAL A  89      -7.032   9.042 -13.103  1.00  0.69           C  
ATOM   1376  H   VAL A  89      -9.893   9.479 -13.667  1.00  0.69           H  
ATOM   1377  HA  VAL A  89      -8.662   9.352 -10.987  1.00  0.69           H  
ATOM   1378  HB  VAL A  89      -7.971  10.909 -13.498  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  89      -5.884  11.341 -12.456  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  89      -7.197  12.076 -11.524  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  89      -6.427  10.584 -10.962  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  89      -6.151   9.274 -13.697  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  89      -6.742   8.455 -12.240  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  89      -7.737   8.472 -13.708  1.00  0.69           H  
ATOM   1385  N   ILE A  90      -9.419  11.477  -9.956  1.00  0.68           N  
ATOM   1386  CA  ILE A  90      -9.950  12.672  -9.313  1.00  0.68           C  
ATOM   1387  C   ILE A  90      -9.006  13.835  -9.509  1.00  0.68           C  
ATOM   1388  O   ILE A  90      -7.802  13.703  -9.292  1.00  0.68           O  
ATOM   1389  CB  ILE A  90     -10.200  12.476  -7.806  1.00  0.68           C  
ATOM   1390  CG1 ILE A  90     -11.286  11.414  -7.579  1.00  0.68           C  
ATOM   1391  CG2 ILE A  90     -10.583  13.800  -7.139  1.00  0.68           C  
ATOM   1392  CD1 ILE A  90     -11.455  11.017  -6.131  1.00  0.68           C  
ATOM   1393  H   ILE A  90      -8.893  10.803  -9.398  1.00  0.68           H  
ATOM   1394  HA  ILE A  90     -10.899  12.926  -9.780  1.00  0.68           H  
ATOM   1395  HB  ILE A  90      -9.283  12.098  -7.342  1.00  0.68           H  
ATOM   1396 1HG1 ILE A  90     -12.226  11.790  -7.932  1.00  0.68           H  
ATOM   1397 2HG1 ILE A  90     -11.032  10.520  -8.154  1.00  0.68           H  
ATOM   1398 1HG2 ILE A  90     -10.733  13.633  -6.077  1.00  0.68           H  
ATOM   1399 2HG2 ILE A  90      -9.786  14.524  -7.274  1.00  0.68           H  
ATOM   1400 3HG2 ILE A  90     -11.505  14.186  -7.585  1.00  0.68           H  
ATOM   1401 1HD1 ILE A  90     -12.241  10.253  -6.047  1.00  0.68           H  
ATOM   1402 2HD1 ILE A  90     -10.527  10.615  -5.748  1.00  0.68           H  
ATOM   1403 3HD1 ILE A  90     -11.736  11.889  -5.544  1.00  0.68           H  
ATOM   1404  N   VAL A  91      -9.545  14.961  -9.927  1.00  0.69           N  
ATOM   1405  CA  VAL A  91      -8.718  16.133 -10.119  1.00  0.69           C  
ATOM   1406  C   VAL A  91      -9.104  17.229  -9.144  1.00  0.69           C  
ATOM   1407  O   VAL A  91     -10.293  17.497  -8.956  1.00  0.69           O  
ATOM   1408  CB  VAL A  91      -8.803  16.631 -11.561  1.00  0.69           C  
ATOM   1409  CG1 VAL A  91      -7.978  17.862 -11.698  1.00  0.69           C  
ATOM   1410  CG2 VAL A  91      -8.301  15.521 -12.486  1.00  0.69           C  
ATOM   1411  H   VAL A  91     -10.546  14.995 -10.112  1.00  0.69           H  
ATOM   1412  HA  VAL A  91      -7.689  15.856  -9.932  1.00  0.69           H  
ATOM   1413  HB  VAL A  91      -9.825  16.883 -11.807  1.00  0.69           H  
ATOM   1414 1HG1 VAL A  91      -8.012  18.228 -12.720  1.00  0.69           H  
ATOM   1415 2HG1 VAL A  91      -8.359  18.624 -11.032  1.00  0.69           H  
ATOM   1416 3HG1 VAL A  91      -6.960  17.621 -11.424  1.00  0.69           H  
ATOM   1417 1HG2 VAL A  91      -8.331  15.852 -13.508  1.00  0.69           H  
ATOM   1418 2HG2 VAL A  91      -7.299  15.273 -12.230  1.00  0.69           H  
ATOM   1419 3HG2 VAL A  91      -8.927  14.636 -12.369  1.00  0.69           H  
ATOM   1420  N   VAL A  92      -8.098  17.820  -8.498  1.00  0.72           N  
ATOM   1421  CA  VAL A  92      -8.326  18.887  -7.526  1.00  0.72           C  
ATOM   1422  C   VAL A  92      -7.533  20.153  -7.851  1.00  0.72           C  
ATOM   1423  O   VAL A  92      -6.466  20.098  -8.476  1.00  0.72           O  
ATOM   1424  CB  VAL A  92      -7.898  18.431  -6.117  1.00  0.72           C  
ATOM   1425  CG1 VAL A  92      -8.670  17.253  -5.636  1.00  0.72           C  
ATOM   1426  CG2 VAL A  92      -6.478  18.100  -6.148  1.00  0.72           C  
ATOM   1427  H   VAL A  92      -7.148  17.504  -8.707  1.00  0.72           H  
ATOM   1428  HA  VAL A  92      -9.383  19.140  -7.519  1.00  0.72           H  
ATOM   1429  HB  VAL A  92      -8.072  19.248  -5.413  1.00  0.72           H  
ATOM   1430 1HG1 VAL A  92      -8.317  16.994  -4.651  1.00  0.72           H  
ATOM   1431 2HG1 VAL A  92      -9.688  17.506  -5.584  1.00  0.72           H  
ATOM   1432 3HG1 VAL A  92      -8.527  16.411  -6.303  1.00  0.72           H  
ATOM   1433 1HG2 VAL A  92      -6.142  17.801  -5.161  1.00  0.72           H  
ATOM   1434 2HG2 VAL A  92      -6.309  17.283  -6.853  1.00  0.72           H  
ATOM   1435 3HG2 VAL A  92      -5.936  18.984  -6.463  1.00  0.72           H  
ATOM   1436  N   ASN A  93      -8.070  21.280  -7.403  1.00  0.76           N  
ATOM   1437  CA  ASN A  93      -7.440  22.594  -7.542  1.00  0.76           C  
ATOM   1438  C   ASN A  93      -7.278  23.273  -6.185  1.00  0.76           C  
ATOM   1439  O   ASN A  93      -7.831  22.805  -5.201  1.00  0.76           O  
ATOM   1440  CB  ASN A  93      -8.272  23.433  -8.489  1.00  0.76           C  
ATOM   1441  CG  ASN A  93      -7.652  24.725  -8.876  1.00  0.76           C  
ATOM   1442  OD1 ASN A  93      -8.302  25.786  -8.868  1.00  0.76           O  
ATOM   1443  ND2 ASN A  93      -6.412  24.701  -9.196  1.00  0.76           N  
ATOM   1444  H   ASN A  93      -8.984  21.222  -6.942  1.00  0.76           H  
ATOM   1445  HA  ASN A  93      -6.438  22.466  -7.961  1.00  0.76           H  
ATOM   1446 1HB  ASN A  93      -8.482  22.861  -9.374  1.00  0.76           H  
ATOM   1447 2HB  ASN A  93      -9.222  23.648  -8.015  1.00  0.76           H  
ATOM   1448 1HD2 ASN A  93      -5.923  25.551  -9.423  1.00  0.76           H  
ATOM   1449 2HD2 ASN A  93      -5.889  23.857  -9.237  1.00  0.76           H  
ATOM   1450  N   ASN A  94      -6.575  24.403  -6.125  1.00  0.83           N  
ATOM   1451  CA  ASN A  94      -6.468  25.169  -4.882  1.00  0.83           C  
ATOM   1452  C   ASN A  94      -6.800  26.638  -5.162  1.00  0.83           C  
ATOM   1453  O   ASN A  94      -5.970  27.534  -4.947  1.00  0.83           O  
ATOM   1454  CB  ASN A  94      -5.080  25.000  -4.290  1.00  0.83           C  
ATOM   1455  CG  ASN A  94      -4.825  23.569  -3.938  1.00  0.83           C  
ATOM   1456  OD1 ASN A  94      -5.241  23.087  -2.878  1.00  0.83           O  
ATOM   1457  ND2 ASN A  94      -4.190  22.865  -4.805  1.00  0.83           N  
ATOM   1458  H   ASN A  94      -6.098  24.746  -6.955  1.00  0.83           H  
ATOM   1459  HA  ASN A  94      -7.183  24.783  -4.158  1.00  0.83           H  
ATOM   1460 1HB  ASN A  94      -4.325  25.331  -5.014  1.00  0.83           H  
ATOM   1461 2HB  ASN A  94      -4.976  25.616  -3.395  1.00  0.83           H  
ATOM   1462 1HD2 ASN A  94      -4.014  21.899  -4.637  1.00  0.83           H  
ATOM   1463 2HD2 ASN A  94      -3.876  23.259  -5.680  1.00  0.83           H  
ATOM   1464  N   PRO A  95      -8.039  26.908  -5.610  1.00  0.89           N  
ATOM   1465  CA  PRO A  95      -8.446  28.163  -6.154  1.00  0.89           C  
ATOM   1466  C   PRO A  95      -8.465  29.191  -5.077  1.00  0.89           C  
ATOM   1467  O   PRO A  95      -8.818  28.905  -3.934  1.00  0.89           O  
ATOM   1468  CB  PRO A  95      -9.868  27.884  -6.640  1.00  0.89           C  
ATOM   1469  CG  PRO A  95     -10.360  26.778  -5.730  1.00  0.89           C  
ATOM   1470  CD  PRO A  95      -9.146  25.953  -5.422  1.00  0.89           C  
ATOM   1471  HA  PRO A  95      -7.764  28.438  -6.970  1.00  0.89           H  
ATOM   1472 1HB  PRO A  95     -10.476  28.797  -6.564  1.00  0.89           H  
ATOM   1473 2HB  PRO A  95      -9.855  27.592  -7.699  1.00  0.89           H  
ATOM   1474 1HG  PRO A  95     -10.812  27.201  -4.827  1.00  0.89           H  
ATOM   1475 2HG  PRO A  95     -11.144  26.191  -6.232  1.00  0.89           H  
ATOM   1476 1HD  PRO A  95      -9.190  25.608  -4.392  1.00  0.89           H  
ATOM   1477 2HD  PRO A  95      -9.129  25.152  -6.132  1.00  0.89           H  
ATOM   1478  N   GLY A  96      -8.142  30.405  -5.436  1.00  0.94           N  
ATOM   1479  CA  GLY A  96      -8.244  31.505  -4.506  1.00  0.94           C  
ATOM   1480  C   GLY A  96      -7.055  31.635  -3.555  1.00  0.94           C  
ATOM   1481  O   GLY A  96      -6.964  32.632  -2.841  1.00  0.94           O  
ATOM   1482  H   GLY A  96      -7.835  30.586  -6.381  1.00  0.94           H  
ATOM   1483 1HA  GLY A  96      -8.353  32.427  -5.078  1.00  0.94           H  
ATOM   1484 2HA  GLY A  96      -9.155  31.397  -3.924  1.00  0.94           H  
ATOM   1485  N   MET A  97      -6.077  30.723  -3.595  1.00  0.97           N  
ATOM   1486  CA  MET A  97      -4.943  30.859  -2.669  1.00  0.97           C  
ATOM   1487  C   MET A  97      -4.199  32.175  -2.898  1.00  0.97           C  
ATOM   1488  O   MET A  97      -3.613  32.765  -1.988  1.00  0.97           O  
ATOM   1489  CB  MET A  97      -3.969  29.715  -2.842  1.00  0.97           C  
ATOM   1490  CG  MET A  97      -2.967  29.638  -1.747  1.00  0.97           C  
ATOM   1491  SD  MET A  97      -3.755  29.301  -0.202  1.00  0.97           S  
ATOM   1492  CE  MET A  97      -4.117  27.576  -0.470  1.00  0.97           C  
ATOM   1493  H   MET A  97      -6.146  29.891  -4.189  1.00  0.97           H  
ATOM   1494  HA  MET A  97      -5.325  30.857  -1.649  1.00  0.97           H  
ATOM   1495 1HB  MET A  97      -4.510  28.768  -2.891  1.00  0.97           H  
ATOM   1496 2HB  MET A  97      -3.427  29.831  -3.784  1.00  0.97           H  
ATOM   1497 1HG  MET A  97      -2.266  28.857  -1.943  1.00  0.97           H  
ATOM   1498 2HG  MET A  97      -2.421  30.579  -1.668  1.00  0.97           H  
ATOM   1499 1HE  MET A  97      -4.623  27.170   0.404  1.00  0.97           H  
ATOM   1500 2HE  MET A  97      -4.758  27.466  -1.347  1.00  0.97           H  
ATOM   1501 3HE  MET A  97      -3.196  27.038  -0.630  1.00  0.97           H  
ATOM   1502  N   SER A  98      -4.234  32.610  -4.144  1.00  0.96           N  
ATOM   1503  CA  SER A  98      -3.592  33.803  -4.651  1.00  0.96           C  
ATOM   1504  C   SER A  98      -4.522  35.023  -4.686  1.00  0.96           C  
ATOM   1505  O   SER A  98      -4.118  36.078  -5.176  1.00  0.96           O  
ATOM   1506  CB  SER A  98      -3.124  33.525  -6.064  1.00  0.96           C  
ATOM   1507  OG  SER A  98      -2.149  32.511  -6.111  1.00  0.96           O  
ATOM   1508  H   SER A  98      -4.754  32.047  -4.798  1.00  0.96           H  
ATOM   1509  HA  SER A  98      -2.737  34.032  -4.015  1.00  0.96           H  
ATOM   1510 1HB  SER A  98      -3.984  33.224  -6.659  1.00  0.96           H  
ATOM   1511 2HB  SER A  98      -2.740  34.427  -6.492  1.00  0.96           H  
ATOM   1512  HG  SER A  98      -1.271  32.965  -6.114  1.00  0.96           H  
ATOM   1513  N   THR A  99      -5.766  34.895  -4.191  1.00  0.93           N  
ATOM   1514  CA  THR A  99      -6.761  35.963  -4.345  1.00  0.93           C  
ATOM   1515  C   THR A  99      -6.238  37.345  -3.985  1.00  0.93           C  
ATOM   1516  O   THR A  99      -6.362  38.286  -4.776  1.00  0.93           O  
ATOM   1517  CB  THR A  99      -7.994  35.753  -3.438  1.00  0.93           C  
ATOM   1518  OG1 THR A  99      -8.588  34.495  -3.675  1.00  0.93           O  
ATOM   1519  CG2 THR A  99      -9.020  36.801  -3.759  1.00  0.93           C  
ATOM   1520  H   THR A  99      -6.046  34.034  -3.724  1.00  0.93           H  
ATOM   1521  HA  THR A  99      -7.077  35.968  -5.379  1.00  0.93           H  
ATOM   1522  HB  THR A  99      -7.701  35.830  -2.392  1.00  0.93           H  
ATOM   1523  HG1 THR A  99      -8.049  33.823  -3.221  1.00  0.93           H  
ATOM   1524 1HG2 THR A  99      -9.898  36.669  -3.128  1.00  0.93           H  
ATOM   1525 2HG2 THR A  99      -8.608  37.785  -3.603  1.00  0.93           H  
ATOM   1526 3HG2 THR A  99      -9.294  36.678  -4.781  1.00  0.93           H  
ATOM   1527  N   THR A 100      -5.663  37.465  -2.789  1.00  0.87           N  
ATOM   1528  CA  THR A 100      -5.179  38.746  -2.308  1.00  0.87           C  
ATOM   1529  C   THR A 100      -4.024  39.257  -3.129  1.00  0.87           C  
ATOM   1530  O   THR A 100      -3.984  40.433  -3.481  1.00  0.87           O  
ATOM   1531  CB  THR A 100      -4.774  38.687  -0.831  1.00  0.87           C  
ATOM   1532  OG1 THR A 100      -5.908  38.329  -0.027  1.00  0.87           O  
ATOM   1533  CG2 THR A 100      -4.267  40.055  -0.410  1.00  0.87           C  
ATOM   1534  H   THR A 100      -5.579  36.643  -2.207  1.00  0.87           H  
ATOM   1535  HA  THR A 100      -5.965  39.474  -2.403  1.00  0.87           H  
ATOM   1536  HB  THR A 100      -3.988  37.946  -0.692  1.00  0.87           H  
ATOM   1537  HG1 THR A 100      -5.669  38.381   0.904  1.00  0.87           H  
ATOM   1538 1HG2 THR A 100      -3.977  40.030   0.639  1.00  0.87           H  
ATOM   1539 2HG2 THR A 100      -3.404  40.327  -1.020  1.00  0.87           H  
ATOM   1540 3HG2 THR A 100      -5.055  40.795  -0.551  1.00  0.87           H  
ATOM   1541  N   ALA A 101      -3.079  38.383  -3.454  1.00  0.82           N  
ATOM   1542  CA  ALA A 101      -1.926  38.824  -4.222  1.00  0.82           C  
ATOM   1543  C   ALA A 101      -2.357  39.394  -5.564  1.00  0.82           C  
ATOM   1544  O   ALA A 101      -1.854  40.437  -6.000  1.00  0.82           O  
ATOM   1545  CB  ALA A 101      -0.982  37.662  -4.441  1.00  0.82           C  
ATOM   1546  H   ALA A 101      -3.167  37.417  -3.174  1.00  0.82           H  
ATOM   1547  HA  ALA A 101      -1.420  39.611  -3.665  1.00  0.82           H  
ATOM   1548 1HB  ALA A 101      -0.113  38.000  -5.010  1.00  0.82           H  
ATOM   1549 2HB  ALA A 101      -0.660  37.269  -3.483  1.00  0.82           H  
ATOM   1550 3HB  ALA A 101      -1.498  36.883  -4.999  1.00  0.82           H  
ATOM   1551  N   VAL A 102      -3.342  38.754  -6.192  1.00  0.76           N  
ATOM   1552  CA  VAL A 102      -3.768  39.229  -7.487  1.00  0.76           C  
ATOM   1553  C   VAL A 102      -4.545  40.519  -7.331  1.00  0.76           C  
ATOM   1554  O   VAL A 102      -4.391  41.446  -8.134  1.00  0.76           O  
ATOM   1555  CB  VAL A 102      -4.630  38.224  -8.245  1.00  0.76           C  
ATOM   1556  CG1 VAL A 102      -5.089  38.911  -9.557  1.00  0.76           C  
ATOM   1557  CG2 VAL A 102      -3.850  36.963  -8.512  1.00  0.76           C  
ATOM   1558  H   VAL A 102      -3.745  37.909  -5.787  1.00  0.76           H  
ATOM   1559  HA  VAL A 102      -2.879  39.425  -8.081  1.00  0.76           H  
ATOM   1560  HB  VAL A 102      -5.515  37.980  -7.651  1.00  0.76           H  
ATOM   1561 1HG1 VAL A 102      -5.710  38.254 -10.146  1.00  0.76           H  
ATOM   1562 2HG1 VAL A 102      -5.649  39.814  -9.317  1.00  0.76           H  
ATOM   1563 3HG1 VAL A 102      -4.214  39.178 -10.145  1.00  0.76           H  
ATOM   1564 1HG2 VAL A 102      -4.474  36.257  -9.054  1.00  0.76           H  
ATOM   1565 2HG2 VAL A 102      -2.978  37.199  -9.099  1.00  0.76           H  
ATOM   1566 3HG2 VAL A 102      -3.544  36.527  -7.570  1.00  0.76           H  
ATOM   1567  N   ALA A 103      -5.429  40.585  -6.328  1.00  0.71           N  
ATOM   1568  CA  ALA A 103      -6.203  41.798  -6.135  1.00  0.71           C  
ATOM   1569  C   ALA A 103      -5.289  42.991  -5.882  1.00  0.71           C  
ATOM   1570  O   ALA A 103      -5.481  44.050  -6.479  1.00  0.71           O  
ATOM   1571  CB  ALA A 103      -7.156  41.635  -4.967  1.00  0.71           C  
ATOM   1572  H   ALA A 103      -5.561  39.795  -5.694  1.00  0.71           H  
ATOM   1573  HA  ALA A 103      -6.767  41.983  -7.045  1.00  0.71           H  
ATOM   1574 1HB  ALA A 103      -7.748  42.540  -4.839  1.00  0.71           H  
ATOM   1575 2HB  ALA A 103      -7.819  40.791  -5.158  1.00  0.71           H  
ATOM   1576 3HB  ALA A 103      -6.578  41.448  -4.063  1.00  0.71           H  
ATOM   1577  N   GLU A 104      -4.241  42.811  -5.071  1.00  0.67           N  
ATOM   1578  CA  GLU A 104      -3.333  43.918  -4.785  1.00  0.67           C  
ATOM   1579  C   GLU A 104      -2.589  44.329  -6.047  1.00  0.67           C  
ATOM   1580  O   GLU A 104      -2.361  45.520  -6.289  1.00  0.67           O  
ATOM   1581  CB  GLU A 104      -2.351  43.550  -3.667  1.00  0.67           C  
ATOM   1582  CG  GLU A 104      -2.967  43.434  -2.244  1.00  0.67           C  
ATOM   1583  CD  GLU A 104      -3.526  44.751  -1.682  1.00  0.67           C  
ATOM   1584  OE1 GLU A 104      -3.282  45.777  -2.259  1.00  0.67           O  
ATOM   1585  OE2 GLU A 104      -4.175  44.715  -0.645  1.00  0.67           O  
ATOM   1586  H   GLU A 104      -4.097  41.912  -4.611  1.00  0.67           H  
ATOM   1587  HA  GLU A 104      -3.916  44.768  -4.449  1.00  0.67           H  
ATOM   1588 1HB  GLU A 104      -1.898  42.582  -3.900  1.00  0.67           H  
ATOM   1589 2HB  GLU A 104      -1.549  44.285  -3.630  1.00  0.67           H  
ATOM   1590 1HG  GLU A 104      -3.780  42.711  -2.284  1.00  0.67           H  
ATOM   1591 2HG  GLU A 104      -2.210  43.043  -1.566  1.00  0.67           H  
ATOM   1592  N   HIS A 105      -2.248  43.350  -6.883  1.00  0.65           N  
ATOM   1593  CA  HIS A 105      -1.564  43.614  -8.133  1.00  0.65           C  
ATOM   1594  C   HIS A 105      -2.497  44.427  -9.040  1.00  0.65           C  
ATOM   1595  O   HIS A 105      -2.087  45.440  -9.607  1.00  0.65           O  
ATOM   1596  CB  HIS A 105      -1.129  42.293  -8.753  1.00  0.65           C  
ATOM   1597  CG  HIS A 105      -0.222  42.368  -9.921  1.00  0.65           C  
ATOM   1598  ND1 HIS A 105       1.094  42.793  -9.822  1.00  0.65           N  
ATOM   1599  CD2 HIS A 105      -0.395  41.995 -11.190  1.00  0.65           C  
ATOM   1600  CE1 HIS A 105       1.672  42.670 -11.003  1.00  0.65           C  
ATOM   1601  NE2 HIS A 105       0.794  42.181 -11.834  1.00  0.65           N  
ATOM   1602  H   HIS A 105      -2.427  42.375  -6.625  1.00  0.65           H  
ATOM   1603  HA  HIS A 105      -0.671  44.208  -7.948  1.00  0.65           H  
ATOM   1604 1HB  HIS A 105      -0.642  41.684  -7.990  1.00  0.65           H  
ATOM   1605 2HB  HIS A 105      -2.014  41.746  -9.067  1.00  0.65           H  
ATOM   1606  HD2 HIS A 105      -1.306  41.585 -11.622  1.00  0.65           H  
ATOM   1607  HE1 HIS A 105       2.710  42.907 -11.242  1.00  0.65           H  
ATOM   1608  HE2 HIS A 105       0.960  41.930 -12.817  1.00  0.65           H  
ATOM   1609  N   THR A 106      -3.769  44.011  -9.150  1.00  0.63           N  
ATOM   1610  CA  THR A 106      -4.730  44.728  -9.986  1.00  0.63           C  
ATOM   1611  C   THR A 106      -4.817  46.187  -9.552  1.00  0.63           C  
ATOM   1612  O   THR A 106      -4.733  47.100 -10.378  1.00  0.63           O  
ATOM   1613  CB  THR A 106      -6.159  44.142  -9.860  1.00  0.63           C  
ATOM   1614  OG1 THR A 106      -6.196  42.767 -10.284  1.00  0.63           O  
ATOM   1615  CG2 THR A 106      -7.137  44.954 -10.686  1.00  0.63           C  
ATOM   1616  H   THR A 106      -4.063  43.171  -8.655  1.00  0.63           H  
ATOM   1617  HA  THR A 106      -4.406  44.686 -11.021  1.00  0.63           H  
ATOM   1618  HB  THR A 106      -6.464  44.189  -8.818  1.00  0.63           H  
ATOM   1619  HG1 THR A 106      -5.602  42.245  -9.701  1.00  0.63           H  
ATOM   1620 1HG2 THR A 106      -8.135  44.551 -10.568  1.00  0.63           H  
ATOM   1621 2HG2 THR A 106      -7.125  45.989 -10.347  1.00  0.63           H  
ATOM   1622 3HG2 THR A 106      -6.857  44.909 -11.727  1.00  0.63           H  
ATOM   1623  N   LEU A 107      -4.956  46.402  -8.244  1.00  0.62           N  
ATOM   1624  CA  LEU A 107      -5.102  47.735  -7.676  1.00  0.62           C  
ATOM   1625  C   LEU A 107      -3.845  48.567  -7.906  1.00  0.62           C  
ATOM   1626  O   LEU A 107      -3.920  49.755  -8.240  1.00  0.62           O  
ATOM   1627  CB  LEU A 107      -5.360  47.564  -6.189  1.00  0.62           C  
ATOM   1628  CG  LEU A 107      -6.692  46.869  -5.870  1.00  0.62           C  
ATOM   1629  CD1 LEU A 107      -6.729  46.486  -4.469  1.00  0.62           C  
ATOM   1630  CD2 LEU A 107      -7.803  47.739  -6.122  1.00  0.62           C  
ATOM   1631  H   LEU A 107      -5.001  45.593  -7.620  1.00  0.62           H  
ATOM   1632  HA  LEU A 107      -5.947  48.229  -8.145  1.00  0.62           H  
ATOM   1633 1HB  LEU A 107      -4.558  46.961  -5.762  1.00  0.62           H  
ATOM   1634 2HB  LEU A 107      -5.357  48.540  -5.710  1.00  0.62           H  
ATOM   1635  HG  LEU A 107      -6.793  45.990  -6.484  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 107      -7.662  45.990  -4.298  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 107      -5.913  45.808  -4.249  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 107      -6.645  47.370  -3.841  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 107      -8.711  47.194  -5.869  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 107      -7.725  48.610  -5.495  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 107      -7.816  48.034  -7.168  1.00  0.62           H  
ATOM   1642  N   SER A 108      -2.676  47.927  -7.774  1.00  0.61           N  
ATOM   1643  CA  SER A 108      -1.409  48.609  -7.973  1.00  0.61           C  
ATOM   1644  C   SER A 108      -1.302  49.082  -9.412  1.00  0.61           C  
ATOM   1645  O   SER A 108      -0.853  50.201  -9.670  1.00  0.61           O  
ATOM   1646  CB  SER A 108      -0.255  47.677  -7.643  1.00  0.61           C  
ATOM   1647  OG  SER A 108      -0.264  47.331  -6.279  1.00  0.61           O  
ATOM   1648  H   SER A 108      -2.659  46.950  -7.484  1.00  0.61           H  
ATOM   1649  HA  SER A 108      -1.369  49.475  -7.314  1.00  0.61           H  
ATOM   1650 1HB  SER A 108      -0.328  46.778  -8.249  1.00  0.61           H  
ATOM   1651 2HB  SER A 108       0.686  48.163  -7.892  1.00  0.61           H  
ATOM   1652  HG  SER A 108      -1.079  46.785  -6.150  1.00  0.61           H  
ATOM   1653  N   MET A 109      -1.738  48.238 -10.352  1.00  0.61           N  
ATOM   1654  CA  MET A 109      -1.710  48.581 -11.763  1.00  0.61           C  
ATOM   1655  C   MET A 109      -2.698  49.704 -12.079  1.00  0.61           C  
ATOM   1656  O   MET A 109      -2.389  50.594 -12.870  1.00  0.61           O  
ATOM   1657  CB  MET A 109      -1.967  47.344 -12.598  1.00  0.61           C  
ATOM   1658  CG  MET A 109      -0.794  46.317 -12.569  1.00  0.61           C  
ATOM   1659  SD  MET A 109      -0.975  44.948 -13.731  1.00  0.61           S  
ATOM   1660  CE  MET A 109      -2.394  44.171 -13.058  1.00  0.61           C  
ATOM   1661  H   MET A 109      -2.077  47.316 -10.072  1.00  0.61           H  
ATOM   1662  HA  MET A 109      -0.714  48.942 -12.006  1.00  0.61           H  
ATOM   1663 1HB  MET A 109      -2.857  46.836 -12.219  1.00  0.61           H  
ATOM   1664 2HB  MET A 109      -2.173  47.647 -13.574  1.00  0.61           H  
ATOM   1665 1HG  MET A 109       0.133  46.839 -12.802  1.00  0.61           H  
ATOM   1666 2HG  MET A 109      -0.697  45.902 -11.572  1.00  0.61           H  
ATOM   1667 1HE  MET A 109      -2.642  43.315 -13.663  1.00  0.61           H  
ATOM   1668 2HE  MET A 109      -2.200  43.871 -12.039  1.00  0.61           H  
ATOM   1669 3HE  MET A 109      -3.213  44.869 -13.062  1.00  0.61           H  
ATOM   1670  N   ILE A 110      -3.861  49.719 -11.410  1.00  0.61           N  
ATOM   1671  CA  ILE A 110      -4.821  50.803 -11.628  1.00  0.61           C  
ATOM   1672  C   ILE A 110      -4.182  52.127 -11.209  1.00  0.61           C  
ATOM   1673  O   ILE A 110      -4.249  53.117 -11.948  1.00  0.61           O  
ATOM   1674  CB  ILE A 110      -6.133  50.586 -10.830  1.00  0.61           C  
ATOM   1675  CG1 ILE A 110      -6.935  49.398 -11.395  1.00  0.61           C  
ATOM   1676  CG2 ILE A 110      -6.974  51.824 -10.857  1.00  0.61           C  
ATOM   1677  CD1 ILE A 110      -8.089  48.949 -10.501  1.00  0.61           C  
ATOM   1678  H   ILE A 110      -4.094  48.947 -10.785  1.00  0.61           H  
ATOM   1679  HA  ILE A 110      -5.063  50.852 -12.686  1.00  0.61           H  
ATOM   1680  HB  ILE A 110      -5.882  50.353  -9.799  1.00  0.61           H  
ATOM   1681 1HG1 ILE A 110      -7.346  49.690 -12.351  1.00  0.61           H  
ATOM   1682 2HG1 ILE A 110      -6.267  48.561 -11.552  1.00  0.61           H  
ATOM   1683 1HG2 ILE A 110      -7.882  51.674 -10.272  1.00  0.61           H  
ATOM   1684 2HG2 ILE A 110      -6.406  52.624 -10.445  1.00  0.61           H  
ATOM   1685 3HG2 ILE A 110      -7.233  52.052 -11.862  1.00  0.61           H  
ATOM   1686 1HD1 ILE A 110      -8.613  48.115 -10.973  1.00  0.61           H  
ATOM   1687 2HD1 ILE A 110      -7.709  48.632  -9.542  1.00  0.61           H  
ATOM   1688 3HD1 ILE A 110      -8.782  49.776 -10.357  1.00  0.61           H  
ATOM   1689  N   LEU A 111      -3.533  52.130 -10.040  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      -2.832  53.310  -9.549  1.00  0.62           C  
ATOM   1691  C   LEU A 111      -1.673  53.712 -10.447  1.00  0.62           C  
ATOM   1692  O   LEU A 111      -1.521  54.884 -10.789  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      -2.297  53.012  -8.140  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      -3.354  52.965  -7.042  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      -2.795  52.331  -5.790  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      -3.735  54.393  -6.725  1.00  0.62           C  
ATOM   1697  H   LEU A 111      -3.531  51.278  -9.474  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      -3.540  54.135  -9.503  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      -1.803  52.044  -8.157  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      -1.563  53.769  -7.878  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      -4.222  52.392  -7.381  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      -3.557  52.327  -5.014  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      -2.499  51.305  -6.013  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      -1.931  52.894  -5.448  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      -4.485  54.406  -5.942  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      -2.854  54.920  -6.387  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      -4.119  54.879  -7.613  1.00  0.62           H  
ATOM   1708  N   ALA A 112      -0.874  52.738 -10.886  1.00  0.64           N  
ATOM   1709  CA  ALA A 112       0.267  53.032 -11.739  1.00  0.64           C  
ATOM   1710  C   ALA A 112      -0.156  53.659 -13.052  1.00  0.64           C  
ATOM   1711  O   ALA A 112       0.458  54.630 -13.514  1.00  0.64           O  
ATOM   1712  CB  ALA A 112       1.046  51.761 -12.003  1.00  0.64           C  
ATOM   1713  H   ALA A 112      -1.031  51.779 -10.586  1.00  0.64           H  
ATOM   1714  HA  ALA A 112       0.895  53.744 -11.225  1.00  0.64           H  
ATOM   1715 1HB  ALA A 112       1.913  51.978 -12.620  1.00  0.64           H  
ATOM   1716 2HB  ALA A 112       1.368  51.333 -11.054  1.00  0.64           H  
ATOM   1717 3HB  ALA A 112       0.394  51.063 -12.504  1.00  0.64           H  
ATOM   1718  N   LEU A 113      -1.254  53.171 -13.629  1.00  0.66           N  
ATOM   1719  CA  LEU A 113      -1.722  53.740 -14.876  1.00  0.66           C  
ATOM   1720  C   LEU A 113      -2.314  55.117 -14.660  1.00  0.66           C  
ATOM   1721  O   LEU A 113      -1.979  56.063 -15.368  1.00  0.66           O  
ATOM   1722  CB  LEU A 113      -2.826  52.885 -15.479  1.00  0.66           C  
ATOM   1723  CG  LEU A 113      -2.479  51.508 -16.013  1.00  0.66           C  
ATOM   1724  CD1 LEU A 113      -3.767  50.793 -16.357  1.00  0.66           C  
ATOM   1725  CD2 LEU A 113      -1.584  51.633 -17.254  1.00  0.66           C  
ATOM   1726  H   LEU A 113      -1.739  52.369 -13.222  1.00  0.66           H  
ATOM   1727  HA  LEU A 113      -0.884  53.812 -15.566  1.00  0.66           H  
ATOM   1728 1HB  LEU A 113      -3.599  52.746 -14.717  1.00  0.66           H  
ATOM   1729 2HB  LEU A 113      -3.245  53.434 -16.272  1.00  0.66           H  
ATOM   1730  HG  LEU A 113      -1.981  50.952 -15.251  1.00  0.66           H  
ATOM   1731 1HD1 LEU A 113      -3.575  49.817 -16.725  1.00  0.66           H  
ATOM   1732 2HD1 LEU A 113      -4.392  50.724 -15.465  1.00  0.66           H  
ATOM   1733 3HD1 LEU A 113      -4.256  51.343 -17.103  1.00  0.66           H  
ATOM   1734 1HD2 LEU A 113      -1.340  50.644 -17.628  1.00  0.66           H  
ATOM   1735 2HD2 LEU A 113      -2.104  52.194 -18.030  1.00  0.66           H  
ATOM   1736 3HD2 LEU A 113      -0.667  52.152 -16.989  1.00  0.66           H  
ATOM   1737  N   ALA A 114      -3.157  55.256 -13.639  1.00  0.69           N  
ATOM   1738  CA  ALA A 114      -3.823  56.521 -13.390  1.00  0.69           C  
ATOM   1739  C   ALA A 114      -2.829  57.629 -13.115  1.00  0.69           C  
ATOM   1740  O   ALA A 114      -2.921  58.724 -13.666  1.00  0.69           O  
ATOM   1741  CB  ALA A 114      -4.751  56.370 -12.205  1.00  0.69           C  
ATOM   1742  H   ALA A 114      -3.383  54.459 -13.043  1.00  0.69           H  
ATOM   1743  HA  ALA A 114      -4.399  56.782 -14.277  1.00  0.69           H  
ATOM   1744 1HB  ALA A 114      -5.284  57.293 -12.023  1.00  0.69           H  
ATOM   1745 2HB  ALA A 114      -5.444  55.588 -12.430  1.00  0.69           H  
ATOM   1746 3HB  ALA A 114      -4.174  56.102 -11.320  1.00  0.69           H  
ATOM   1747  N   LYS A 115      -1.792  57.310 -12.363  1.00  0.73           N  
ATOM   1748  CA  LYS A 115      -0.793  58.286 -11.984  1.00  0.73           C  
ATOM   1749  C   LYS A 115       0.315  58.447 -13.019  1.00  0.73           C  
ATOM   1750  O   LYS A 115       1.260  59.204 -12.797  1.00  0.73           O  
ATOM   1751  CB  LYS A 115      -0.208  57.911 -10.628  1.00  0.73           C  
ATOM   1752  CG  LYS A 115      -1.180  58.014  -9.475  1.00  0.73           C  
ATOM   1753  CD  LYS A 115      -0.509  57.631  -8.168  1.00  0.73           C  
ATOM   1754  CE  LYS A 115      -1.462  57.779  -6.993  1.00  0.73           C  
ATOM   1755  NZ  LYS A 115      -0.819  57.393  -5.703  1.00  0.73           N  
ATOM   1756  H   LYS A 115      -1.727  56.374 -11.962  1.00  0.73           H  
ATOM   1757  HA  LYS A 115      -1.295  59.242 -11.884  1.00  0.73           H  
ATOM   1758 1HB  LYS A 115       0.081  56.871 -10.660  1.00  0.73           H  
ATOM   1759 2HB  LYS A 115       0.676  58.509 -10.415  1.00  0.73           H  
ATOM   1760 1HG  LYS A 115      -1.569  59.030  -9.408  1.00  0.73           H  
ATOM   1761 2HG  LYS A 115      -2.016  57.331  -9.656  1.00  0.73           H  
ATOM   1762 1HD  LYS A 115      -0.184  56.589  -8.232  1.00  0.73           H  
ATOM   1763 2HD  LYS A 115       0.367  58.258  -8.008  1.00  0.73           H  
ATOM   1764 1HE  LYS A 115      -1.787  58.817  -6.928  1.00  0.73           H  
ATOM   1765 2HE  LYS A 115      -2.331  57.149  -7.161  1.00  0.73           H  
ATOM   1766 1HZ  LYS A 115      -1.481  57.505  -4.948  1.00  0.73           H  
ATOM   1767 2HZ  LYS A 115      -0.523  56.427  -5.752  1.00  0.73           H  
ATOM   1768 3HZ  LYS A 115      -0.017  57.983  -5.536  1.00  0.73           H  
ATOM   1769  N   LYS A 116       0.229  57.693 -14.123  1.00  0.77           N  
ATOM   1770  CA  LYS A 116       1.220  57.697 -15.192  1.00  0.77           C  
ATOM   1771  C   LYS A 116       2.611  57.380 -14.660  1.00  0.77           C  
ATOM   1772  O   LYS A 116       3.606  57.912 -15.166  1.00  0.77           O  
ATOM   1773  CB  LYS A 116       1.224  59.077 -15.874  1.00  0.77           C  
ATOM   1774  CG  LYS A 116      -0.192  59.582 -16.286  1.00  0.77           C  
ATOM   1775  CD  LYS A 116      -0.805  58.715 -17.377  1.00  0.77           C  
ATOM   1776  CE  LYS A 116      -2.231  59.159 -17.738  1.00  0.77           C  
ATOM   1777  NZ  LYS A 116      -2.286  60.549 -18.288  1.00  0.77           N  
ATOM   1778  H   LYS A 116      -0.587  57.101 -14.270  1.00  0.77           H  
ATOM   1779  HA  LYS A 116       0.943  56.928 -15.916  1.00  0.77           H  
ATOM   1780 1HB  LYS A 116       1.668  59.821 -15.211  1.00  0.77           H  
ATOM   1781 2HB  LYS A 116       1.842  59.033 -16.767  1.00  0.77           H  
ATOM   1782 1HG  LYS A 116      -0.860  59.555 -15.424  1.00  0.77           H  
ATOM   1783 2HG  LYS A 116      -0.136  60.611 -16.632  1.00  0.77           H  
ATOM   1784 1HD  LYS A 116      -0.182  58.760 -18.270  1.00  0.77           H  
ATOM   1785 2HD  LYS A 116      -0.839  57.681 -17.030  1.00  0.77           H  
ATOM   1786 1HE  LYS A 116      -2.629  58.469 -18.480  1.00  0.77           H  
ATOM   1787 2HE  LYS A 116      -2.854  59.107 -16.839  1.00  0.77           H  
ATOM   1788 1HZ  LYS A 116      -3.242  60.787 -18.508  1.00  0.77           H  
ATOM   1789 2HZ  LYS A 116      -1.934  61.201 -17.585  1.00  0.77           H  
ATOM   1790 3HZ  LYS A 116      -1.722  60.611 -19.122  1.00  0.77           H  
ATOM   1791  N   LEU A 117       2.694  56.498 -13.658  1.00  0.81           N  
ATOM   1792  CA  LEU A 117       3.979  56.253 -13.038  1.00  0.81           C  
ATOM   1793  C   LEU A 117       5.063  55.644 -13.911  1.00  0.81           C  
ATOM   1794  O   LEU A 117       6.181  56.116 -13.825  1.00  0.81           O  
ATOM   1795  CB  LEU A 117       3.830  55.431 -11.758  1.00  0.81           C  
ATOM   1796  CG  LEU A 117       3.122  56.168 -10.655  1.00  0.81           C  
ATOM   1797  CD1 LEU A 117       2.927  55.253  -9.457  1.00  0.81           C  
ATOM   1798  CD2 LEU A 117       3.894  57.421 -10.298  1.00  0.81           C  
ATOM   1799  H   LEU A 117       1.853  56.018 -13.333  1.00  0.81           H  
ATOM   1800  HA  LEU A 117       4.352  57.224 -12.718  1.00  0.81           H  
ATOM   1801 1HB  LEU A 117       3.265  54.534 -11.954  1.00  0.81           H  
ATOM   1802 2HB  LEU A 117       4.826  55.149 -11.400  1.00  0.81           H  
ATOM   1803  HG  LEU A 117       2.161  56.447 -11.011  1.00  0.81           H  
ATOM   1804 1HD1 LEU A 117       2.388  55.790  -8.678  1.00  0.81           H  
ATOM   1805 2HD1 LEU A 117       2.367  54.379  -9.735  1.00  0.81           H  
ATOM   1806 3HD1 LEU A 117       3.904  54.947  -9.080  1.00  0.81           H  
ATOM   1807 1HD2 LEU A 117       3.362  57.966  -9.517  1.00  0.81           H  
ATOM   1808 2HD2 LEU A 117       4.888  57.146  -9.939  1.00  0.81           H  
ATOM   1809 3HD2 LEU A 117       3.986  58.053 -11.181  1.00  0.81           H  
ATOM   1810  N   PRO A 118       4.812  54.639 -14.773  1.00  0.85           N  
ATOM   1811  CA  PRO A 118       5.830  54.028 -15.613  1.00  0.85           C  
ATOM   1812  C   PRO A 118       6.588  55.099 -16.373  1.00  0.85           C  
ATOM   1813  O   PRO A 118       7.815  55.206 -16.299  1.00  0.85           O  
ATOM   1814  CB  PRO A 118       4.993  53.158 -16.545  1.00  0.85           C  
ATOM   1815  CG  PRO A 118       3.796  52.784 -15.702  1.00  0.85           C  
ATOM   1816  CD  PRO A 118       3.466  54.039 -14.944  1.00  0.85           C  
ATOM   1817  HA  PRO A 118       6.510  53.429 -14.991  1.00  0.85           H  
ATOM   1818 1HB  PRO A 118       4.723  53.703 -17.460  1.00  0.85           H  
ATOM   1819 2HB  PRO A 118       5.579  52.282 -16.864  1.00  0.85           H  
ATOM   1820 1HG  PRO A 118       2.972  52.488 -16.362  1.00  0.85           H  
ATOM   1821 2HG  PRO A 118       4.024  51.932 -15.047  1.00  0.85           H  
ATOM   1822 1HD  PRO A 118       2.823  54.667 -15.571  1.00  0.85           H  
ATOM   1823 2HD  PRO A 118       3.000  53.778 -14.001  1.00  0.85           H  
ATOM   1824  N   PHE A 119       5.827  55.913 -17.092  1.00  0.89           N  
ATOM   1825  CA  PHE A 119       6.373  56.973 -17.905  1.00  0.89           C  
ATOM   1826  C   PHE A 119       7.180  57.936 -17.055  1.00  0.89           C  
ATOM   1827  O   PHE A 119       8.320  58.271 -17.393  1.00  0.89           O  
ATOM   1828  CB  PHE A 119       5.242  57.701 -18.613  1.00  0.89           C  
ATOM   1829  CG  PHE A 119       5.689  58.803 -19.480  1.00  0.89           C  
ATOM   1830  CD1 PHE A 119       6.177  58.546 -20.751  1.00  0.89           C  
ATOM   1831  CD2 PHE A 119       5.627  60.090 -19.051  1.00  0.89           C  
ATOM   1832  CE1 PHE A 119       6.587  59.573 -21.565  1.00  0.89           C  
ATOM   1833  CE2 PHE A 119       6.027  61.107 -19.859  1.00  0.89           C  
ATOM   1834  CZ  PHE A 119       6.509  60.861 -21.116  1.00  0.89           C  
ATOM   1835  H   PHE A 119       4.827  55.784 -17.094  1.00  0.89           H  
ATOM   1836  HA  PHE A 119       7.032  56.533 -18.654  1.00  0.89           H  
ATOM   1837 1HB  PHE A 119       4.683  56.990 -19.225  1.00  0.89           H  
ATOM   1838 2HB  PHE A 119       4.552  58.108 -17.868  1.00  0.89           H  
ATOM   1839  HD1 PHE A 119       6.231  57.517 -21.109  1.00  0.89           H  
ATOM   1840  HD2 PHE A 119       5.247  60.299 -18.051  1.00  0.89           H  
ATOM   1841  HE1 PHE A 119       6.966  59.357 -22.570  1.00  0.89           H  
ATOM   1842  HE2 PHE A 119       5.959  62.111 -19.503  1.00  0.89           H  
ATOM   1843  HZ  PHE A 119       6.827  61.684 -21.753  1.00  0.89           H  
ATOM   1844  N   LEU A 120       6.597  58.380 -15.942  1.00  0.94           N  
ATOM   1845  CA  LEU A 120       7.274  59.329 -15.082  1.00  0.94           C  
ATOM   1846  C   LEU A 120       8.559  58.748 -14.491  1.00  0.94           C  
ATOM   1847  O   LEU A 120       9.562  59.454 -14.376  1.00  0.94           O  
ATOM   1848  CB  LEU A 120       6.316  59.766 -13.984  1.00  0.94           C  
ATOM   1849  CG  LEU A 120       5.140  60.614 -14.478  1.00  0.94           C  
ATOM   1850  CD1 LEU A 120       4.157  60.821 -13.339  1.00  0.94           C  
ATOM   1851  CD2 LEU A 120       5.657  61.919 -14.997  1.00  0.94           C  
ATOM   1852  H   LEU A 120       5.658  58.067 -15.685  1.00  0.94           H  
ATOM   1853  HA  LEU A 120       7.532  60.201 -15.677  1.00  0.94           H  
ATOM   1854 1HB  LEU A 120       5.909  58.875 -13.510  1.00  0.94           H  
ATOM   1855 2HB  LEU A 120       6.859  60.332 -13.246  1.00  0.94           H  
ATOM   1856  HG  LEU A 120       4.627  60.096 -15.281  1.00  0.94           H  
ATOM   1857 1HD1 LEU A 120       3.308  61.411 -13.688  1.00  0.94           H  
ATOM   1858 2HD1 LEU A 120       3.797  59.849 -12.996  1.00  0.94           H  
ATOM   1859 3HD1 LEU A 120       4.648  61.338 -12.518  1.00  0.94           H  
ATOM   1860 1HD2 LEU A 120       4.832  62.510 -15.340  1.00  0.94           H  
ATOM   1861 2HD2 LEU A 120       6.150  62.429 -14.196  1.00  0.94           H  
ATOM   1862 3HD2 LEU A 120       6.355  61.747 -15.820  1.00  0.94           H  
ATOM   1863  N   ASP A 121       8.552  57.462 -14.133  1.00  0.98           N  
ATOM   1864  CA  ASP A 121       9.747  56.829 -13.593  1.00  0.98           C  
ATOM   1865  C   ASP A 121      10.844  56.809 -14.646  1.00  0.98           C  
ATOM   1866  O   ASP A 121      12.014  57.052 -14.336  1.00  0.98           O  
ATOM   1867  CB  ASP A 121       9.448  55.410 -13.100  1.00  0.98           C  
ATOM   1868  CG  ASP A 121       8.635  55.367 -11.776  1.00  0.98           C  
ATOM   1869  OD1 ASP A 121       8.530  56.384 -11.116  1.00  0.98           O  
ATOM   1870  OD2 ASP A 121       8.148  54.309 -11.435  1.00  0.98           O  
ATOM   1871  H   ASP A 121       7.705  56.914 -14.232  1.00  0.98           H  
ATOM   1872  HA  ASP A 121      10.099  57.417 -12.746  1.00  0.98           H  
ATOM   1873 1HB  ASP A 121       8.875  54.886 -13.870  1.00  0.98           H  
ATOM   1874 2HB  ASP A 121      10.380  54.869 -12.962  1.00  0.98           H  
ATOM   1875  N   HIS A 122      10.466  56.585 -15.909  1.00  1.04           N  
ATOM   1876  CA  HIS A 122      11.452  56.581 -16.978  1.00  1.04           C  
ATOM   1877  C   HIS A 122      12.006  57.985 -17.182  1.00  1.04           C  
ATOM   1878  O   HIS A 122      13.210  58.158 -17.385  1.00  1.04           O  
ATOM   1879  CB  HIS A 122      10.859  56.055 -18.291  1.00  1.04           C  
ATOM   1880  CG  HIS A 122      10.635  54.570 -18.324  1.00  1.04           C  
ATOM   1881  ND1 HIS A 122      11.672  53.659 -18.221  1.00  1.04           N  
ATOM   1882  CD2 HIS A 122       9.507  53.837 -18.476  1.00  1.04           C  
ATOM   1883  CE1 HIS A 122      11.184  52.434 -18.298  1.00  1.04           C  
ATOM   1884  NE2 HIS A 122       9.877  52.513 -18.453  1.00  1.04           N  
ATOM   1885  H   HIS A 122       9.486  56.373 -16.116  1.00  1.04           H  
ATOM   1886  HA  HIS A 122      12.280  55.932 -16.706  1.00  1.04           H  
ATOM   1887 1HB  HIS A 122       9.899  56.540 -18.468  1.00  1.04           H  
ATOM   1888 2HB  HIS A 122      11.515  56.322 -19.116  1.00  1.04           H  
ATOM   1889  HD2 HIS A 122       8.496  54.223 -18.598  1.00  1.04           H  
ATOM   1890  HE1 HIS A 122      11.764  51.513 -18.246  1.00  1.04           H  
ATOM   1891  HE2 HIS A 122       9.246  51.731 -18.544  1.00  1.04           H  
ATOM   1892  N   CYS A 123      11.138  58.996 -17.078  1.00  1.11           N  
ATOM   1893  CA  CYS A 123      11.564  60.380 -17.237  1.00  1.11           C  
ATOM   1894  C   CYS A 123      12.640  60.688 -16.198  1.00  1.11           C  
ATOM   1895  O   CYS A 123      13.671  61.304 -16.495  1.00  1.11           O  
ATOM   1896  CB  CYS A 123      10.382  61.314 -17.015  1.00  1.11           C  
ATOM   1897  SG  CYS A 123       9.113  61.161 -18.256  1.00  1.11           S  
ATOM   1898  H   CYS A 123      10.150  58.790 -16.925  1.00  1.11           H  
ATOM   1899  HA  CYS A 123      11.969  60.520 -18.239  1.00  1.11           H  
ATOM   1900 1HB  CYS A 123       9.938  61.140 -16.052  1.00  1.11           H  
ATOM   1901 2HB  CYS A 123      10.736  62.345 -17.024  1.00  1.11           H  
ATOM   1902  HG  CYS A 123       8.771  59.884 -17.950  1.00  1.11           H  
ATOM   1903  N   VAL A 124      12.423  60.202 -14.970  1.00  1.19           N  
ATOM   1904  CA  VAL A 124      13.384  60.405 -13.897  1.00  1.19           C  
ATOM   1905  C   VAL A 124      14.694  59.680 -14.162  1.00  1.19           C  
ATOM   1906  O   VAL A 124      15.767  60.275 -14.057  1.00  1.19           O  
ATOM   1907  CB  VAL A 124      12.803  59.936 -12.556  1.00  1.19           C  
ATOM   1908  CG1 VAL A 124      13.877  59.959 -11.482  1.00  1.19           C  
ATOM   1909  CG2 VAL A 124      11.676  60.846 -12.167  1.00  1.19           C  
ATOM   1910  H   VAL A 124      11.548  59.710 -14.777  1.00  1.19           H  
ATOM   1911  HA  VAL A 124      13.589  61.473 -13.826  1.00  1.19           H  
ATOM   1912  HB  VAL A 124      12.440  58.915 -12.656  1.00  1.19           H  
ATOM   1913 1HG1 VAL A 124      13.452  59.622 -10.538  1.00  1.19           H  
ATOM   1914 2HG1 VAL A 124      14.693  59.295 -11.769  1.00  1.19           H  
ATOM   1915 3HG1 VAL A 124      14.256  60.973 -11.369  1.00  1.19           H  
ATOM   1916 1HG2 VAL A 124      11.252  60.514 -11.219  1.00  1.19           H  
ATOM   1917 2HG2 VAL A 124      12.058  61.859 -12.064  1.00  1.19           H  
ATOM   1918 3HG2 VAL A 124      10.916  60.822 -12.932  1.00  1.19           H  
ATOM   1919  N   LYS A 125      14.617  58.416 -14.574  1.00  1.26           N  
ATOM   1920  CA  LYS A 125      15.815  57.627 -14.848  1.00  1.26           C  
ATOM   1921  C   LYS A 125      16.674  58.242 -15.955  1.00  1.26           C  
ATOM   1922  O   LYS A 125      17.903  58.155 -15.919  1.00  1.26           O  
ATOM   1923  CB  LYS A 125      15.427  56.192 -15.201  1.00  1.26           C  
ATOM   1924  CG  LYS A 125      14.911  55.383 -14.008  1.00  1.26           C  
ATOM   1925  CD  LYS A 125      14.499  53.974 -14.409  1.00  1.26           C  
ATOM   1926  CE  LYS A 125      13.996  53.188 -13.202  1.00  1.26           C  
ATOM   1927  NZ  LYS A 125      13.576  51.807 -13.570  1.00  1.26           N  
ATOM   1928  H   LYS A 125      13.700  57.977 -14.659  1.00  1.26           H  
ATOM   1929  HA  LYS A 125      16.417  57.602 -13.941  1.00  1.26           H  
ATOM   1930 1HB  LYS A 125      14.643  56.209 -15.960  1.00  1.26           H  
ATOM   1931 2HB  LYS A 125      16.285  55.674 -15.624  1.00  1.26           H  
ATOM   1932 1HG  LYS A 125      15.695  55.320 -13.255  1.00  1.26           H  
ATOM   1933 2HG  LYS A 125      14.059  55.892 -13.566  1.00  1.26           H  
ATOM   1934 1HD  LYS A 125      13.698  54.032 -15.153  1.00  1.26           H  
ATOM   1935 2HD  LYS A 125      15.347  53.453 -14.850  1.00  1.26           H  
ATOM   1936 1HE  LYS A 125      14.791  53.129 -12.460  1.00  1.26           H  
ATOM   1937 2HE  LYS A 125      13.143  53.712 -12.768  1.00  1.26           H  
ATOM   1938 1HZ  LYS A 125      13.251  51.321 -12.745  1.00  1.26           H  
ATOM   1939 2HZ  LYS A 125      12.830  51.853 -14.250  1.00  1.26           H  
ATOM   1940 3HZ  LYS A 125      14.362  51.309 -13.964  1.00  1.26           H  
ATOM   1941  N   LYS A 126      16.027  58.894 -16.918  1.00  1.30           N  
ATOM   1942  CA  LYS A 126      16.712  59.543 -18.029  1.00  1.30           C  
ATOM   1943  C   LYS A 126      17.151  60.980 -17.709  1.00  1.30           C  
ATOM   1944  O   LYS A 126      17.765  61.640 -18.549  1.00  1.30           O  
ATOM   1945  CB  LYS A 126      15.812  59.551 -19.262  1.00  1.30           C  
ATOM   1946  CG  LYS A 126      15.519  58.168 -19.833  1.00  1.30           C  
ATOM   1947  CD  LYS A 126      14.605  58.245 -21.044  1.00  1.30           C  
ATOM   1948  CE  LYS A 126      14.316  56.857 -21.606  1.00  1.30           C  
ATOM   1949  NZ  LYS A 126      13.420  56.914 -22.798  1.00  1.30           N  
ATOM   1950  H   LYS A 126      15.006  58.898 -16.906  1.00  1.30           H  
ATOM   1951  HA  LYS A 126      17.608  58.968 -18.257  1.00  1.30           H  
ATOM   1952 1HB  LYS A 126      14.854  60.011 -18.996  1.00  1.30           H  
ATOM   1953 2HB  LYS A 126      16.264  60.159 -20.042  1.00  1.30           H  
ATOM   1954 1HG  LYS A 126      16.455  57.692 -20.122  1.00  1.30           H  
ATOM   1955 2HG  LYS A 126      15.043  57.555 -19.068  1.00  1.30           H  
ATOM   1956 1HD  LYS A 126      13.662  58.709 -20.747  1.00  1.30           H  
ATOM   1957 2HD  LYS A 126      15.067  58.857 -21.816  1.00  1.30           H  
ATOM   1958 1HE  LYS A 126      15.255  56.386 -21.891  1.00  1.30           H  
ATOM   1959 2HE  LYS A 126      13.836  56.254 -20.832  1.00  1.30           H  
ATOM   1960 1HZ  LYS A 126      13.252  55.978 -23.139  1.00  1.30           H  
ATOM   1961 2HZ  LYS A 126      12.542  57.341 -22.540  1.00  1.30           H  
ATOM   1962 3HZ  LYS A 126      13.859  57.462 -23.524  1.00  1.30           H  
ATOM   1963  N   GLY A 127      16.803  61.483 -16.519  1.00  1.31           N  
ATOM   1964  CA  GLY A 127      17.128  62.846 -16.112  1.00  1.31           C  
ATOM   1965  C   GLY A 127      16.156  63.909 -16.638  1.00  1.31           C  
ATOM   1966  O   GLY A 127      16.325  65.104 -16.385  1.00  1.31           O  
ATOM   1967  H   GLY A 127      16.322  60.899 -15.839  1.00  1.31           H  
ATOM   1968 1HA  GLY A 127      17.144  62.884 -15.022  1.00  1.31           H  
ATOM   1969 2HA  GLY A 127      18.136  63.084 -16.447  1.00  1.31           H  
ATOM   1970  N   ASN A 128      15.099  63.502 -17.335  1.00  1.29           N  
ATOM   1971  CA  ASN A 128      14.173  64.463 -17.925  1.00  1.29           C  
ATOM   1972  C   ASN A 128      13.071  64.855 -16.950  1.00  1.29           C  
ATOM   1973  O   ASN A 128      11.878  64.700 -17.220  1.00  1.29           O  
ATOM   1974  CB  ASN A 128      13.594  63.899 -19.198  1.00  1.29           C  
ATOM   1975  CG  ASN A 128      14.615  63.701 -20.273  1.00  1.29           C  
ATOM   1976  OD1 ASN A 128      15.499  64.543 -20.473  1.00  1.29           O  
ATOM   1977  ND2 ASN A 128      14.506  62.611 -20.988  1.00  1.29           N  
ATOM   1978  H   ASN A 128      14.916  62.508 -17.440  1.00  1.29           H  
ATOM   1979  HA  ASN A 128      14.727  65.371 -18.170  1.00  1.29           H  
ATOM   1980 1HB  ASN A 128      13.120  62.939 -18.978  1.00  1.29           H  
ATOM   1981 2HB  ASN A 128      12.833  64.575 -19.564  1.00  1.29           H  
ATOM   1982 1HD2 ASN A 128      15.157  62.430 -21.726  1.00  1.29           H  
ATOM   1983 2HD2 ASN A 128      13.771  61.964 -20.797  1.00  1.29           H  
ATOM   1984  N   TYR A 129      13.486  65.430 -15.828  1.00  1.24           N  
ATOM   1985  CA  TYR A 129      12.583  65.825 -14.747  1.00  1.24           C  
ATOM   1986  C   TYR A 129      11.544  66.850 -15.184  1.00  1.24           C  
ATOM   1987  O   TYR A 129      10.430  66.883 -14.670  1.00  1.24           O  
ATOM   1988  CB  TYR A 129      13.390  66.368 -13.568  1.00  1.24           C  
ATOM   1989  CG  TYR A 129      13.973  67.755 -13.788  1.00  1.24           C  
ATOM   1990  CD1 TYR A 129      13.271  68.880 -13.376  1.00  1.24           C  
ATOM   1991  CD2 TYR A 129      15.206  67.900 -14.404  1.00  1.24           C  
ATOM   1992  CE1 TYR A 129      13.806  70.136 -13.568  1.00  1.24           C  
ATOM   1993  CE2 TYR A 129      15.738  69.159 -14.602  1.00  1.24           C  
ATOM   1994  CZ  TYR A 129      15.044  70.274 -14.185  1.00  1.24           C  
ATOM   1995  OH  TYR A 129      15.578  71.529 -14.375  1.00  1.24           O  
ATOM   1996  H   TYR A 129      14.496  65.549 -15.736  1.00  1.24           H  
ATOM   1997  HA  TYR A 129      12.047  64.935 -14.415  1.00  1.24           H  
ATOM   1998 1HB  TYR A 129      12.756  66.402 -12.682  1.00  1.24           H  
ATOM   1999 2HB  TYR A 129      14.214  65.687 -13.354  1.00  1.24           H  
ATOM   2000  HD1 TYR A 129      12.300  68.769 -12.895  1.00  1.24           H  
ATOM   2001  HD2 TYR A 129      15.757  67.018 -14.733  1.00  1.24           H  
ATOM   2002  HE1 TYR A 129      13.256  71.017 -13.240  1.00  1.24           H  
ATOM   2003  HE2 TYR A 129      16.708  69.270 -15.086  1.00  1.24           H  
ATOM   2004  HH  TYR A 129      14.923  72.193 -14.144  1.00  1.24           H  
ATOM   2005  N   LEU A 130      11.874  67.633 -16.201  1.00  1.18           N  
ATOM   2006  CA  LEU A 130      10.994  68.672 -16.706  1.00  1.18           C  
ATOM   2007  C   LEU A 130       9.695  68.090 -17.247  1.00  1.18           C  
ATOM   2008  O   LEU A 130       8.645  68.732 -17.200  1.00  1.18           O  
ATOM   2009  CB  LEU A 130      11.720  69.449 -17.802  1.00  1.18           C  
ATOM   2010  CG  LEU A 130      12.899  70.281 -17.312  1.00  1.18           C  
ATOM   2011  CD1 LEU A 130      13.647  70.854 -18.486  1.00  1.18           C  
ATOM   2012  CD2 LEU A 130      12.381  71.388 -16.423  1.00  1.18           C  
ATOM   2013  H   LEU A 130      12.793  67.528 -16.602  1.00  1.18           H  
ATOM   2014  HA  LEU A 130      10.756  69.349 -15.886  1.00  1.18           H  
ATOM   2015 1HB  LEU A 130      12.090  68.743 -18.544  1.00  1.18           H  
ATOM   2016 2HB  LEU A 130      11.011  70.119 -18.286  1.00  1.18           H  
ATOM   2017  HG  LEU A 130      13.581  69.648 -16.750  1.00  1.18           H  
ATOM   2018 1HD1 LEU A 130      14.491  71.443 -18.125  1.00  1.18           H  
ATOM   2019 2HD1 LEU A 130      14.014  70.042 -19.113  1.00  1.18           H  
ATOM   2020 3HD1 LEU A 130      12.981  71.490 -19.066  1.00  1.18           H  
ATOM   2021 1HD2 LEU A 130      13.217  71.986 -16.061  1.00  1.18           H  
ATOM   2022 2HD2 LEU A 130      11.702  72.021 -16.991  1.00  1.18           H  
ATOM   2023 3HD2 LEU A 130      11.848  70.955 -15.578  1.00  1.18           H  
ATOM   2024  N   ILE A 131       9.749  66.859 -17.748  1.00  1.11           N  
ATOM   2025  CA  ILE A 131       8.578  66.204 -18.310  1.00  1.11           C  
ATOM   2026  C   ILE A 131       7.498  66.026 -17.253  1.00  1.11           C  
ATOM   2027  O   ILE A 131       6.300  65.981 -17.557  1.00  1.11           O  
ATOM   2028  CB  ILE A 131       8.887  64.858 -18.929  1.00  1.11           C  
ATOM   2029  CG1 ILE A 131       9.762  65.006 -20.153  1.00  1.11           C  
ATOM   2030  CG2 ILE A 131       7.608  64.232 -19.313  1.00  1.11           C  
ATOM   2031  CD1 ILE A 131      10.288  63.673 -20.652  1.00  1.11           C  
ATOM   2032  H   ILE A 131      10.619  66.329 -17.709  1.00  1.11           H  
ATOM   2033  HA  ILE A 131       8.179  66.838 -19.098  1.00  1.11           H  
ATOM   2034  HB  ILE A 131       9.419  64.234 -18.215  1.00  1.11           H  
ATOM   2035 1HG1 ILE A 131       9.191  65.486 -20.949  1.00  1.11           H  
ATOM   2036 2HG1 ILE A 131      10.610  65.641 -19.902  1.00  1.11           H  
ATOM   2037 1HG2 ILE A 131       7.822  63.283 -19.763  1.00  1.11           H  
ATOM   2038 2HG2 ILE A 131       6.993  64.101 -18.429  1.00  1.11           H  
ATOM   2039 3HG2 ILE A 131       7.090  64.868 -20.034  1.00  1.11           H  
ATOM   2040 1HD1 ILE A 131      10.919  63.830 -21.526  1.00  1.11           H  
ATOM   2041 2HD1 ILE A 131      10.865  63.197 -19.866  1.00  1.11           H  
ATOM   2042 3HD1 ILE A 131       9.451  63.032 -20.920  1.00  1.11           H  
ATOM   2043  N   ARG A 132       7.918  65.859 -16.001  1.00  1.06           N  
ATOM   2044  CA  ARG A 132       7.003  65.618 -14.906  1.00  1.06           C  
ATOM   2045  C   ARG A 132       6.036  66.791 -14.734  1.00  1.06           C  
ATOM   2046  O   ARG A 132       4.973  66.636 -14.136  1.00  1.06           O  
ATOM   2047  CB  ARG A 132       7.780  65.426 -13.613  1.00  1.06           C  
ATOM   2048  CG  ARG A 132       8.661  64.177 -13.565  1.00  1.06           C  
ATOM   2049  CD  ARG A 132       9.409  64.089 -12.302  1.00  1.06           C  
ATOM   2050  NE  ARG A 132       8.522  63.908 -11.161  1.00  1.06           N  
ATOM   2051  CZ  ARG A 132       8.057  62.713 -10.739  1.00  1.06           C  
ATOM   2052  NH1 ARG A 132       8.407  61.619 -11.363  1.00  1.06           N  
ATOM   2053  NH2 ARG A 132       7.252  62.647  -9.692  1.00  1.06           N  
ATOM   2054  H   ARG A 132       8.908  65.957 -15.779  1.00  1.06           H  
ATOM   2055  HA  ARG A 132       6.429  64.721 -15.122  1.00  1.06           H  
ATOM   2056 1HB  ARG A 132       8.402  66.295 -13.429  1.00  1.06           H  
ATOM   2057 2HB  ARG A 132       7.077  65.357 -12.784  1.00  1.06           H  
ATOM   2058 1HG  ARG A 132       8.074  63.286 -13.658  1.00  1.06           H  
ATOM   2059 2HG  ARG A 132       9.382  64.219 -14.388  1.00  1.06           H  
ATOM   2060 1HD  ARG A 132      10.085  63.249 -12.346  1.00  1.06           H  
ATOM   2061 2HD  ARG A 132       9.980  65.009 -12.158  1.00  1.06           H  
ATOM   2062  HE  ARG A 132       8.233  64.735 -10.655  1.00  1.06           H  
ATOM   2063 1HH1 ARG A 132       9.029  61.675 -12.160  1.00  1.06           H  
ATOM   2064 2HH1 ARG A 132       8.066  60.721 -11.047  1.00  1.06           H  
ATOM   2065 1HH2 ARG A 132       6.983  63.493  -9.207  1.00  1.06           H  
ATOM   2066 2HH2 ARG A 132       6.906  61.754  -9.376  1.00  1.06           H  
ATOM   2067  N   ASN A 133       6.402  67.975 -15.256  1.00  1.02           N  
ATOM   2068  CA  ASN A 133       5.559  69.152 -15.151  1.00  1.02           C  
ATOM   2069  C   ASN A 133       4.712  69.349 -16.418  1.00  1.02           C  
ATOM   2070  O   ASN A 133       4.016  70.359 -16.559  1.00  1.02           O  
ATOM   2071  CB  ASN A 133       6.421  70.367 -14.887  1.00  1.02           C  
ATOM   2072  CG  ASN A 133       7.078  70.315 -13.529  1.00  1.02           C  
ATOM   2073  OD1 ASN A 133       6.471  69.890 -12.538  1.00  1.02           O  
ATOM   2074  ND2 ASN A 133       8.317  70.737 -13.471  1.00  1.02           N  
ATOM   2075  H   ASN A 133       7.278  68.069 -15.770  1.00  1.02           H  
ATOM   2076  HA  ASN A 133       4.869  69.015 -14.318  1.00  1.02           H  
ATOM   2077 1HB  ASN A 133       7.198  70.427 -15.654  1.00  1.02           H  
ATOM   2078 2HB  ASN A 133       5.816  71.270 -14.958  1.00  1.02           H  
ATOM   2079 1HD2 ASN A 133       8.811  70.724 -12.602  1.00  1.02           H  
ATOM   2080 2HD2 ASN A 133       8.766  71.071 -14.299  1.00  1.02           H  
ATOM   2081  N   GLN A 134       4.773  68.376 -17.337  1.00  0.98           N  
ATOM   2082  CA  GLN A 134       3.995  68.388 -18.572  1.00  0.98           C  
ATOM   2083  C   GLN A 134       2.865  67.371 -18.439  1.00  0.98           C  
ATOM   2084  O   GLN A 134       1.756  67.571 -18.939  1.00  0.98           O  
ATOM   2085  CB  GLN A 134       4.869  68.010 -19.778  1.00  0.98           C  
ATOM   2086  CG  GLN A 134       6.021  68.961 -20.064  1.00  0.98           C  
ATOM   2087  CD  GLN A 134       6.873  68.511 -21.259  1.00  0.98           C  
ATOM   2088  OE1 GLN A 134       6.974  67.317 -21.570  1.00  0.98           O  
ATOM   2089  NE2 GLN A 134       7.492  69.475 -21.932  1.00  0.98           N  
ATOM   2090  H   GLN A 134       5.376  67.578 -17.179  1.00  0.98           H  
ATOM   2091  HA  GLN A 134       3.563  69.377 -18.720  1.00  0.98           H  
ATOM   2092 1HB  GLN A 134       5.285  67.015 -19.626  1.00  0.98           H  
ATOM   2093 2HB  GLN A 134       4.246  67.963 -20.669  1.00  0.98           H  
ATOM   2094 1HG  GLN A 134       5.620  69.951 -20.278  1.00  0.98           H  
ATOM   2095 2HG  GLN A 134       6.666  69.001 -19.181  1.00  0.98           H  
ATOM   2096 1HE2 GLN A 134       8.063  69.249 -22.723  1.00  0.98           H  
ATOM   2097 2HE2 GLN A 134       7.388  70.428 -21.646  1.00  0.98           H  
ATOM   2098  N   MET A 135       3.167  66.278 -17.743  1.00  0.94           N  
ATOM   2099  CA  MET A 135       2.226  65.183 -17.528  1.00  0.94           C  
ATOM   2100  C   MET A 135       1.155  65.525 -16.513  1.00  0.94           C  
ATOM   2101  O   MET A 135       1.408  66.241 -15.547  1.00  0.94           O  
ATOM   2102  CB  MET A 135       2.973  63.946 -17.062  1.00  0.94           C  
ATOM   2103  CG  MET A 135       3.882  63.369 -18.089  1.00  0.94           C  
ATOM   2104  SD  MET A 135       2.986  62.796 -19.528  1.00  0.94           S  
ATOM   2105  CE  MET A 135       2.141  61.389 -18.808  1.00  0.94           C  
ATOM   2106  H   MET A 135       4.117  66.188 -17.389  1.00  0.94           H  
ATOM   2107  HA  MET A 135       1.731  64.967 -18.474  1.00  0.94           H  
ATOM   2108 1HB  MET A 135       3.581  64.221 -16.201  1.00  0.94           H  
ATOM   2109 2HB  MET A 135       2.267  63.181 -16.740  1.00  0.94           H  
ATOM   2110 1HG  MET A 135       4.592  64.132 -18.405  1.00  0.94           H  
ATOM   2111 2HG  MET A 135       4.432  62.539 -17.668  1.00  0.94           H  
ATOM   2112 1HE  MET A 135       1.531  60.902 -19.567  1.00  0.94           H  
ATOM   2113 2HE  MET A 135       2.869  60.681 -18.424  1.00  0.94           H  
ATOM   2114 3HE  MET A 135       1.508  61.729 -17.992  1.00  0.94           H  
ATOM   2115  N   GLN A 136      -0.035  64.965 -16.710  1.00  0.88           N  
ATOM   2116  CA  GLN A 136      -1.127  65.147 -15.760  1.00  0.88           C  
ATOM   2117  C   GLN A 136      -1.670  63.810 -15.225  1.00  0.88           C  
ATOM   2118  O   GLN A 136      -2.284  63.053 -15.985  1.00  0.88           O  
ATOM   2119  CB  GLN A 136      -2.283  65.906 -16.409  1.00  0.88           C  
ATOM   2120  CG  GLN A 136      -3.509  66.051 -15.507  1.00  0.88           C  
ATOM   2121  CD  GLN A 136      -3.269  66.927 -14.282  1.00  0.88           C  
ATOM   2122  OE1 GLN A 136      -3.022  68.137 -14.397  1.00  0.88           O  
ATOM   2123  NE2 GLN A 136      -3.348  66.320 -13.102  1.00  0.88           N  
ATOM   2124  H   GLN A 136      -0.181  64.409 -17.538  1.00  0.88           H  
ATOM   2125  HA  GLN A 136      -0.773  65.771 -14.949  1.00  0.88           H  
ATOM   2126 1HB  GLN A 136      -1.949  66.905 -16.690  1.00  0.88           H  
ATOM   2127 2HB  GLN A 136      -2.591  65.393 -17.320  1.00  0.88           H  
ATOM   2128 1HG  GLN A 136      -4.321  66.488 -16.083  1.00  0.88           H  
ATOM   2129 2HG  GLN A 136      -3.797  65.058 -15.150  1.00  0.88           H  
ATOM   2130 1HE2 GLN A 136      -3.206  66.834 -12.260  1.00  0.88           H  
ATOM   2131 2HE2 GLN A 136      -3.555  65.313 -13.057  1.00  0.88           H  
ATOM   2132  N   PRO A 137      -1.345  63.445 -13.969  1.00  0.82           N  
ATOM   2133  CA  PRO A 137      -1.839  62.291 -13.227  1.00  0.82           C  
ATOM   2134  C   PRO A 137      -3.355  62.341 -13.031  1.00  0.82           C  
ATOM   2135  O   PRO A 137      -3.948  63.423 -12.914  1.00  0.82           O  
ATOM   2136  CB  PRO A 137      -1.092  62.397 -11.893  1.00  0.82           C  
ATOM   2137  CG  PRO A 137       0.145  63.194 -12.202  1.00  0.82           C  
ATOM   2138  CD  PRO A 137      -0.279  64.183 -13.251  1.00  0.82           C  
ATOM   2139  HA  PRO A 137      -1.554  61.368 -13.757  1.00  0.82           H  
ATOM   2140 1HB  PRO A 137      -1.739  62.870 -11.142  1.00  0.82           H  
ATOM   2141 2HB  PRO A 137      -0.850  61.404 -11.514  1.00  0.82           H  
ATOM   2142 1HG  PRO A 137       0.528  63.676 -11.291  1.00  0.82           H  
ATOM   2143 2HG  PRO A 137       0.940  62.516 -12.561  1.00  0.82           H  
ATOM   2144 1HD  PRO A 137      -0.672  65.097 -12.782  1.00  0.82           H  
ATOM   2145 2HD  PRO A 137       0.589  64.375 -13.899  1.00  0.82           H  
ATOM   2146  N   ILE A 138      -3.964  61.167 -12.945  1.00  0.76           N  
ATOM   2147  CA  ILE A 138      -5.393  61.006 -12.709  1.00  0.76           C  
ATOM   2148  C   ILE A 138      -5.699  60.491 -11.305  1.00  0.76           C  
ATOM   2149  O   ILE A 138      -5.157  59.478 -10.865  1.00  0.76           O  
ATOM   2150  CB  ILE A 138      -5.968  60.014 -13.733  1.00  0.76           C  
ATOM   2151  CG1 ILE A 138      -5.777  60.555 -15.128  1.00  0.76           C  
ATOM   2152  CG2 ILE A 138      -7.420  59.671 -13.436  1.00  0.76           C  
ATOM   2153  CD1 ILE A 138      -6.055  59.533 -16.167  1.00  0.76           C  
ATOM   2154  H   ILE A 138      -3.419  60.322 -13.080  1.00  0.76           H  
ATOM   2155  HA  ILE A 138      -5.876  61.973 -12.838  1.00  0.76           H  
ATOM   2156  HB  ILE A 138      -5.400  59.105 -13.683  1.00  0.76           H  
ATOM   2157 1HG1 ILE A 138      -6.437  61.406 -15.279  1.00  0.76           H  
ATOM   2158 2HG1 ILE A 138      -4.744  60.889 -15.246  1.00  0.76           H  
ATOM   2159 1HG2 ILE A 138      -7.782  58.948 -14.165  1.00  0.76           H  
ATOM   2160 2HG2 ILE A 138      -7.502  59.243 -12.437  1.00  0.76           H  
ATOM   2161 3HG2 ILE A 138      -8.016  60.576 -13.491  1.00  0.76           H  
ATOM   2162 1HD1 ILE A 138      -5.898  59.958 -17.156  1.00  0.76           H  
ATOM   2163 2HD1 ILE A 138      -5.378  58.698 -16.013  1.00  0.76           H  
ATOM   2164 3HD1 ILE A 138      -7.086  59.194 -16.079  1.00  0.76           H  
ATOM   2165  N   GLN A 139      -6.564  61.200 -10.594  1.00  0.70           N  
ATOM   2166  CA  GLN A 139      -6.985  60.786  -9.261  1.00  0.70           C  
ATOM   2167  C   GLN A 139      -8.017  59.671  -9.409  1.00  0.70           C  
ATOM   2168  O   GLN A 139      -8.930  59.798 -10.222  1.00  0.70           O  
ATOM   2169  CB  GLN A 139      -7.570  61.982  -8.499  1.00  0.70           C  
ATOM   2170  CG  GLN A 139      -7.938  61.712  -7.053  1.00  0.70           C  
ATOM   2171  CD  GLN A 139      -8.411  62.971  -6.328  1.00  0.70           C  
ATOM   2172  OE1 GLN A 139      -8.672  64.001  -6.958  1.00  0.70           O  
ATOM   2173  NE2 GLN A 139      -8.516  62.899  -5.005  1.00  0.70           N  
ATOM   2174  H   GLN A 139      -6.954  62.039 -10.997  1.00  0.70           H  
ATOM   2175  HA  GLN A 139      -6.125  60.394  -8.719  1.00  0.70           H  
ATOM   2176 1HB  GLN A 139      -6.855  62.806  -8.514  1.00  0.70           H  
ATOM   2177 2HB  GLN A 139      -8.472  62.325  -9.005  1.00  0.70           H  
ATOM   2178 1HG  GLN A 139      -8.754  61.005  -7.040  1.00  0.70           H  
ATOM   2179 2HG  GLN A 139      -7.076  61.306  -6.526  1.00  0.70           H  
ATOM   2180 1HE2 GLN A 139      -8.828  63.690  -4.477  1.00  0.70           H  
ATOM   2181 2HE2 GLN A 139      -8.294  62.045  -4.524  1.00  0.70           H  
ATOM   2182  N   LEU A 140      -7.898  58.597  -8.622  1.00  0.65           N  
ATOM   2183  CA  LEU A 140      -8.869  57.503  -8.716  1.00  0.65           C  
ATOM   2184  C   LEU A 140     -10.175  57.770  -7.975  1.00  0.65           C  
ATOM   2185  O   LEU A 140     -11.211  57.195  -8.310  1.00  0.65           O  
ATOM   2186  CB  LEU A 140      -8.307  56.206  -8.158  1.00  0.65           C  
ATOM   2187  CG  LEU A 140      -7.169  55.607  -8.877  1.00  0.65           C  
ATOM   2188  CD1 LEU A 140      -6.804  54.364  -8.180  1.00  0.65           C  
ATOM   2189  CD2 LEU A 140      -7.555  55.343 -10.269  1.00  0.65           C  
ATOM   2190  H   LEU A 140      -7.119  58.527  -7.984  1.00  0.65           H  
ATOM   2191  HA  LEU A 140      -9.101  57.347  -9.765  1.00  0.65           H  
ATOM   2192 1HB  LEU A 140      -7.999  56.374  -7.127  1.00  0.65           H  
ATOM   2193 2HB  LEU A 140      -9.103  55.472  -8.148  1.00  0.65           H  
ATOM   2194  HG  LEU A 140      -6.311  56.282  -8.853  1.00  0.65           H  
ATOM   2195 1HD1 LEU A 140      -5.963  53.894  -8.670  1.00  0.65           H  
ATOM   2196 2HD1 LEU A 140      -6.552  54.590  -7.155  1.00  0.65           H  
ATOM   2197 3HD1 LEU A 140      -7.655  53.703  -8.209  1.00  0.65           H  
ATOM   2198 1HD2 LEU A 140      -6.729  54.888 -10.781  1.00  0.65           H  
ATOM   2199 2HD2 LEU A 140      -8.404  54.668 -10.292  1.00  0.65           H  
ATOM   2200 3HD2 LEU A 140      -7.820  56.283 -10.752  1.00  0.65           H  
ATOM   2201  N   GLU A 141     -10.112  58.588  -6.942  1.00  0.61           N  
ATOM   2202  CA  GLU A 141     -11.285  58.852  -6.127  1.00  0.61           C  
ATOM   2203  C   GLU A 141     -12.410  59.372  -7.007  1.00  0.61           C  
ATOM   2204  O   GLU A 141     -12.200  60.256  -7.839  1.00  0.61           O  
ATOM   2205  CB  GLU A 141     -10.943  59.842  -5.012  1.00  0.61           C  
ATOM   2206  CG  GLU A 141     -12.072  60.116  -4.030  1.00  0.61           C  
ATOM   2207  CD  GLU A 141     -11.658  61.009  -2.888  1.00  0.61           C  
ATOM   2208  OE1 GLU A 141     -10.480  61.236  -2.736  1.00  0.61           O  
ATOM   2209  OE2 GLU A 141     -12.517  61.463  -2.169  1.00  0.61           O  
ATOM   2210  H   GLU A 141      -9.237  59.031  -6.719  1.00  0.61           H  
ATOM   2211  HA  GLU A 141     -11.610  57.915  -5.669  1.00  0.61           H  
ATOM   2212 1HB  GLU A 141     -10.088  59.471  -4.448  1.00  0.61           H  
ATOM   2213 2HB  GLU A 141     -10.660  60.794  -5.451  1.00  0.61           H  
ATOM   2214 1HG  GLU A 141     -12.887  60.586  -4.560  1.00  0.61           H  
ATOM   2215 2HG  GLU A 141     -12.435  59.165  -3.638  1.00  0.61           H  
ATOM   2216  N   ASN A 142     -13.598  58.801  -6.825  1.00  0.58           N  
ATOM   2217  CA  ASN A 142     -14.818  59.113  -7.568  1.00  0.58           C  
ATOM   2218  C   ASN A 142     -14.786  58.704  -9.048  1.00  0.58           C  
ATOM   2219  O   ASN A 142     -15.689  59.072  -9.803  1.00  0.58           O  
ATOM   2220  CB  ASN A 142     -15.169  60.593  -7.464  1.00  0.58           C  
ATOM   2221  CG  ASN A 142     -15.464  61.032  -6.054  1.00  0.58           C  
ATOM   2222  OD1 ASN A 142     -16.175  60.349  -5.306  1.00  0.58           O  
ATOM   2223  ND2 ASN A 142     -14.928  62.166  -5.677  1.00  0.58           N  
ATOM   2224  H   ASN A 142     -13.668  58.078  -6.109  1.00  0.58           H  
ATOM   2225  HA  ASN A 142     -15.630  58.546  -7.109  1.00  0.58           H  
ATOM   2226 1HB  ASN A 142     -14.384  61.215  -7.874  1.00  0.58           H  
ATOM   2227 2HB  ASN A 142     -16.058  60.778  -8.065  1.00  0.58           H  
ATOM   2228 1HD2 ASN A 142     -15.081  62.509  -4.748  1.00  0.58           H  
ATOM   2229 2HD2 ASN A 142     -14.357  62.684  -6.314  1.00  0.58           H  
ATOM   2230  N   LYS A 143     -13.809  57.888  -9.448  1.00  0.56           N  
ATOM   2231  CA  LYS A 143     -13.764  57.334 -10.801  1.00  0.56           C  
ATOM   2232  C   LYS A 143     -14.528  56.042 -10.801  1.00  0.56           C  
ATOM   2233  O   LYS A 143     -14.816  55.508  -9.722  1.00  0.56           O  
ATOM   2234  CB  LYS A 143     -12.337  57.107 -11.291  1.00  0.56           C  
ATOM   2235  CG  LYS A 143     -11.514  58.377 -11.307  1.00  0.56           C  
ATOM   2236  CD  LYS A 143     -12.093  59.382 -12.261  1.00  0.56           C  
ATOM   2237  CE  LYS A 143     -11.231  60.620 -12.332  1.00  0.56           C  
ATOM   2238  NZ  LYS A 143     -11.833  61.655 -13.215  1.00  0.56           N  
ATOM   2239  H   LYS A 143     -13.048  57.651  -8.810  1.00  0.56           H  
ATOM   2240  HA  LYS A 143     -14.260  58.019 -11.491  1.00  0.56           H  
ATOM   2241 1HB  LYS A 143     -11.839  56.384 -10.654  1.00  0.56           H  
ATOM   2242 2HB  LYS A 143     -12.361  56.702 -12.301  1.00  0.56           H  
ATOM   2243 1HG  LYS A 143     -11.507  58.827 -10.315  1.00  0.56           H  
ATOM   2244 2HG  LYS A 143     -10.489  58.159 -11.596  1.00  0.56           H  
ATOM   2245 1HD  LYS A 143     -12.176  58.935 -13.255  1.00  0.56           H  
ATOM   2246 2HD  LYS A 143     -13.092  59.660 -11.924  1.00  0.56           H  
ATOM   2247 1HE  LYS A 143     -11.112  61.028 -11.326  1.00  0.56           H  
ATOM   2248 2HE  LYS A 143     -10.256  60.349 -12.715  1.00  0.56           H  
ATOM   2249 1HZ  LYS A 143     -11.236  62.467 -13.240  1.00  0.56           H  
ATOM   2250 2HZ  LYS A 143     -11.936  61.278 -14.147  1.00  0.56           H  
ATOM   2251 3HZ  LYS A 143     -12.739  61.910 -12.849  1.00  0.56           H  
ATOM   2252  N   THR A 144     -14.897  55.562 -11.986  1.00  0.55           N  
ATOM   2253  CA  THR A 144     -15.624  54.303 -12.051  1.00  0.55           C  
ATOM   2254  C   THR A 144     -14.773  53.120 -12.516  1.00  0.55           C  
ATOM   2255  O   THR A 144     -14.196  53.139 -13.611  1.00  0.55           O  
ATOM   2256  CB  THR A 144     -16.848  54.435 -12.986  1.00  0.55           C  
ATOM   2257  OG1 THR A 144     -17.735  55.444 -12.485  1.00  0.55           O  
ATOM   2258  CG2 THR A 144     -17.582  53.124 -13.040  1.00  0.55           C  
ATOM   2259  H   THR A 144     -14.664  56.081 -12.845  1.00  0.55           H  
ATOM   2260  HA  THR A 144     -15.990  54.071 -11.055  1.00  0.55           H  
ATOM   2261  HB  THR A 144     -16.518  54.722 -13.986  1.00  0.55           H  
ATOM   2262  HG1 THR A 144     -17.331  56.311 -12.608  1.00  0.55           H  
ATOM   2263 1HG2 THR A 144     -18.443  53.229 -13.694  1.00  0.55           H  
ATOM   2264 2HG2 THR A 144     -16.932  52.338 -13.424  1.00  0.55           H  
ATOM   2265 3HG2 THR A 144     -17.909  52.863 -12.033  1.00  0.55           H  
ATOM   2266  N   LEU A 145     -14.754  52.074 -11.695  1.00  0.55           N  
ATOM   2267  CA  LEU A 145     -14.096  50.820 -12.022  1.00  0.55           C  
ATOM   2268  C   LEU A 145     -15.113  49.766 -12.354  1.00  0.55           C  
ATOM   2269  O   LEU A 145     -15.946  49.452 -11.510  1.00  0.55           O  
ATOM   2270  CB  LEU A 145     -13.299  50.252 -10.854  1.00  0.55           C  
ATOM   2271  CG  LEU A 145     -12.712  48.843 -11.121  1.00  0.55           C  
ATOM   2272  CD1 LEU A 145     -11.700  48.892 -12.203  1.00  0.55           C  
ATOM   2273  CD2 LEU A 145     -12.121  48.338  -9.930  1.00  0.55           C  
ATOM   2274  H   LEU A 145     -15.249  52.150 -10.811  1.00  0.55           H  
ATOM   2275  HA  LEU A 145     -13.445  50.976 -12.871  1.00  0.55           H  
ATOM   2276 1HB  LEU A 145     -12.476  50.903 -10.639  1.00  0.55           H  
ATOM   2277 2HB  LEU A 145     -13.942  50.203  -9.980  1.00  0.55           H  
ATOM   2278  HG  LEU A 145     -13.510  48.182 -11.438  1.00  0.55           H  
ATOM   2279 1HD1 LEU A 145     -11.322  47.896 -12.380  1.00  0.55           H  
ATOM   2280 2HD1 LEU A 145     -12.161  49.251 -13.085  1.00  0.55           H  
ATOM   2281 3HD1 LEU A 145     -10.884  49.548 -11.914  1.00  0.55           H  
ATOM   2282 1HD2 LEU A 145     -11.715  47.344 -10.116  1.00  0.55           H  
ATOM   2283 2HD2 LEU A 145     -11.324  49.015  -9.661  1.00  0.55           H  
ATOM   2284 3HD2 LEU A 145     -12.871  48.288  -9.140  1.00  0.55           H  
ATOM   2285  N   GLY A 146     -15.065  49.232 -13.548  1.00  0.55           N  
ATOM   2286  CA  GLY A 146     -15.962  48.156 -13.862  1.00  0.55           C  
ATOM   2287  C   GLY A 146     -15.187  46.862 -13.721  1.00  0.55           C  
ATOM   2288  O   GLY A 146     -14.030  46.796 -14.142  1.00  0.55           O  
ATOM   2289  H   GLY A 146     -14.374  49.552 -14.217  1.00  0.55           H  
ATOM   2290 1HA  GLY A 146     -16.803  48.161 -13.182  1.00  0.55           H  
ATOM   2291 2HA  GLY A 146     -16.341  48.282 -14.866  1.00  0.55           H  
ATOM   2292  N   ILE A 147     -15.818  45.830 -13.198  1.00  0.57           N  
ATOM   2293  CA  ILE A 147     -15.165  44.540 -13.084  1.00  0.57           C  
ATOM   2294  C   ILE A 147     -15.918  43.490 -13.875  1.00  0.57           C  
ATOM   2295  O   ILE A 147     -17.124  43.294 -13.692  1.00  0.57           O  
ATOM   2296  CB  ILE A 147     -14.999  44.100 -11.615  1.00  0.57           C  
ATOM   2297  CG1 ILE A 147     -14.137  45.133 -10.862  1.00  0.57           C  
ATOM   2298  CG2 ILE A 147     -14.376  42.700 -11.558  1.00  0.57           C  
ATOM   2299  CD1 ILE A 147     -14.076  44.916  -9.389  1.00  0.57           C  
ATOM   2300  H   ILE A 147     -16.753  45.967 -12.824  1.00  0.57           H  
ATOM   2301  HA  ILE A 147     -14.167  44.617 -13.508  1.00  0.57           H  
ATOM   2302  HB  ILE A 147     -15.976  44.081 -11.129  1.00  0.57           H  
ATOM   2303 1HG1 ILE A 147     -13.129  45.116 -11.263  1.00  0.57           H  
ATOM   2304 2HG1 ILE A 147     -14.559  46.119 -11.026  1.00  0.57           H  
ATOM   2305 1HG2 ILE A 147     -14.263  42.398 -10.526  1.00  0.57           H  
ATOM   2306 2HG2 ILE A 147     -15.013  41.982 -12.075  1.00  0.57           H  
ATOM   2307 3HG2 ILE A 147     -13.397  42.720 -12.040  1.00  0.57           H  
ATOM   2308 1HD1 ILE A 147     -13.472  45.691  -8.928  1.00  0.57           H  
ATOM   2309 2HD1 ILE A 147     -15.082  44.961  -9.002  1.00  0.57           H  
ATOM   2310 3HD1 ILE A 147     -13.641  43.941  -9.174  1.00  0.57           H  
ATOM   2311  N   VAL A 148     -15.190  42.821 -14.747  1.00  0.59           N  
ATOM   2312  CA  VAL A 148     -15.736  41.772 -15.579  1.00  0.59           C  
ATOM   2313  C   VAL A 148     -15.266  40.462 -14.965  1.00  0.59           C  
ATOM   2314  O   VAL A 148     -14.059  40.228 -14.859  1.00  0.59           O  
ATOM   2315  CB  VAL A 148     -15.192  41.941 -17.006  1.00  0.59           C  
ATOM   2316  CG1 VAL A 148     -15.711  40.904 -17.915  1.00  0.59           C  
ATOM   2317  CG2 VAL A 148     -15.524  43.341 -17.502  1.00  0.59           C  
ATOM   2318  H   VAL A 148     -14.202  43.055 -14.832  1.00  0.59           H  
ATOM   2319  HA  VAL A 148     -16.824  41.820 -15.580  1.00  0.59           H  
ATOM   2320  HB  VAL A 148     -14.117  41.825 -16.980  1.00  0.59           H  
ATOM   2321 1HG1 VAL A 148     -15.269  41.068 -18.877  1.00  0.59           H  
ATOM   2322 2HG1 VAL A 148     -15.439  39.930 -17.546  1.00  0.59           H  
ATOM   2323 3HG1 VAL A 148     -16.781  40.974 -17.985  1.00  0.59           H  
ATOM   2324 1HG2 VAL A 148     -15.113  43.475 -18.497  1.00  0.59           H  
ATOM   2325 2HG2 VAL A 148     -16.602  43.467 -17.525  1.00  0.59           H  
ATOM   2326 3HG2 VAL A 148     -15.086  44.081 -16.828  1.00  0.59           H  
ATOM   2327  N   GLY A 149     -16.198  39.621 -14.529  1.00  0.62           N  
ATOM   2328  CA  GLY A 149     -15.778  38.421 -13.818  1.00  0.62           C  
ATOM   2329  C   GLY A 149     -15.699  38.643 -12.308  1.00  0.62           C  
ATOM   2330  O   GLY A 149     -14.624  38.548 -11.718  1.00  0.62           O  
ATOM   2331  H   GLY A 149     -17.184  39.842 -14.671  1.00  0.62           H  
ATOM   2332 1HA  GLY A 149     -16.470  37.605 -14.034  1.00  0.62           H  
ATOM   2333 2HA  GLY A 149     -14.799  38.111 -14.168  1.00  0.62           H  
ATOM   2334  N   LEU A 150     -16.819  38.958 -11.649  1.00  0.65           N  
ATOM   2335  CA  LEU A 150     -16.739  39.278 -10.221  1.00  0.65           C  
ATOM   2336  C   LEU A 150     -16.659  37.992  -9.378  1.00  0.65           C  
ATOM   2337  O   LEU A 150     -17.584  37.644  -8.643  1.00  0.65           O  
ATOM   2338  CB  LEU A 150     -17.997  40.050  -9.777  1.00  0.65           C  
ATOM   2339  CG  LEU A 150     -17.906  40.718  -8.408  1.00  0.65           C  
ATOM   2340  CD1 LEU A 150     -16.969  41.938  -8.488  1.00  0.65           C  
ATOM   2341  CD2 LEU A 150     -19.280  41.099  -7.901  1.00  0.65           C  
ATOM   2342  H   LEU A 150     -17.697  38.995 -12.139  1.00  0.65           H  
ATOM   2343  HA  LEU A 150     -15.857  39.880 -10.039  1.00  0.65           H  
ATOM   2344 1HB  LEU A 150     -18.205  40.816 -10.515  1.00  0.65           H  
ATOM   2345 2HB  LEU A 150     -18.838  39.356  -9.754  1.00  0.65           H  
ATOM   2346  HG  LEU A 150     -17.466  40.025  -7.739  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 150     -16.868  42.390  -7.503  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 150     -16.000  41.620  -8.839  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 150     -17.373  42.670  -9.178  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 150     -19.164  41.540  -6.918  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 150     -19.736  41.814  -8.576  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 150     -19.910  40.209  -7.829  1.00  0.65           H  
ATOM   2353  N   GLY A 151     -15.506  37.334  -9.482  1.00  0.67           N  
ATOM   2354  CA  GLY A 151     -15.186  36.082  -8.801  1.00  0.67           C  
ATOM   2355  C   GLY A 151     -14.483  36.423  -7.508  1.00  0.67           C  
ATOM   2356  O   GLY A 151     -14.508  37.577  -7.097  1.00  0.67           O  
ATOM   2357  H   GLY A 151     -14.838  37.724 -10.137  1.00  0.67           H  
ATOM   2358 1HA  GLY A 151     -16.099  35.519  -8.603  1.00  0.67           H  
ATOM   2359 2HA  GLY A 151     -14.543  35.473  -9.433  1.00  0.67           H  
ATOM   2360  N   ARG A 152     -13.761  35.488  -6.903  1.00  0.68           N  
ATOM   2361  CA  ARG A 152     -13.159  35.825  -5.613  1.00  0.68           C  
ATOM   2362  C   ARG A 152     -12.212  37.027  -5.716  1.00  0.68           C  
ATOM   2363  O   ARG A 152     -12.259  37.937  -4.882  1.00  0.68           O  
ATOM   2364  CB  ARG A 152     -12.397  34.630  -5.067  1.00  0.68           C  
ATOM   2365  CG  ARG A 152     -13.280  33.474  -4.623  1.00  0.68           C  
ATOM   2366  CD  ARG A 152     -12.491  32.309  -4.143  1.00  0.68           C  
ATOM   2367  NE  ARG A 152     -13.353  31.182  -3.808  1.00  0.68           N  
ATOM   2368  CZ  ARG A 152     -12.913  29.980  -3.394  1.00  0.68           C  
ATOM   2369  NH1 ARG A 152     -11.629  29.778  -3.240  1.00  0.68           N  
ATOM   2370  NH2 ARG A 152     -13.778  29.013  -3.143  1.00  0.68           N  
ATOM   2371  H   ARG A 152     -13.700  34.553  -7.279  1.00  0.68           H  
ATOM   2372  HA  ARG A 152     -13.961  36.073  -4.915  1.00  0.68           H  
ATOM   2373 1HB  ARG A 152     -11.706  34.255  -5.822  1.00  0.68           H  
ATOM   2374 2HB  ARG A 152     -11.797  34.942  -4.209  1.00  0.68           H  
ATOM   2375 1HG  ARG A 152     -13.926  33.808  -3.811  1.00  0.68           H  
ATOM   2376 2HG  ARG A 152     -13.894  33.148  -5.462  1.00  0.68           H  
ATOM   2377 1HD  ARG A 152     -11.798  31.989  -4.922  1.00  0.68           H  
ATOM   2378 2HD  ARG A 152     -11.927  32.587  -3.251  1.00  0.68           H  
ATOM   2379  HE  ARG A 152     -14.352  31.306  -3.916  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 152     -10.986  30.535  -3.417  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 152     -11.285  28.878  -2.924  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 152     -14.770  29.178  -3.263  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 152     -13.450  28.113  -2.834  1.00  0.68           H  
ATOM   2384  N   ILE A 153     -11.423  37.086  -6.784  1.00  0.67           N  
ATOM   2385  CA  ILE A 153     -10.498  38.195  -6.939  1.00  0.67           C  
ATOM   2386  C   ILE A 153     -11.260  39.469  -7.222  1.00  0.67           C  
ATOM   2387  O   ILE A 153     -10.989  40.507  -6.621  1.00  0.67           O  
ATOM   2388  CB  ILE A 153      -9.511  37.939  -8.064  1.00  0.67           C  
ATOM   2389  CG1 ILE A 153      -8.642  36.780  -7.728  1.00  0.67           C  
ATOM   2390  CG2 ILE A 153      -8.629  39.170  -8.156  1.00  0.67           C  
ATOM   2391  CD1 ILE A 153      -7.874  36.247  -8.877  1.00  0.67           C  
ATOM   2392  H   ILE A 153     -11.442  36.338  -7.458  1.00  0.67           H  
ATOM   2393  HA  ILE A 153      -9.948  38.348  -6.017  1.00  0.67           H  
ATOM   2394  HB  ILE A 153     -10.025  37.754  -9.008  1.00  0.67           H  
ATOM   2395 1HG1 ILE A 153      -7.934  37.119  -6.990  1.00  0.67           H  
ATOM   2396 2HG1 ILE A 153      -9.246  35.980  -7.301  1.00  0.67           H  
ATOM   2397 1HG2 ILE A 153      -7.897  39.030  -8.929  1.00  0.67           H  
ATOM   2398 2HG2 ILE A 153      -9.238  40.041  -8.384  1.00  0.67           H  
ATOM   2399 3HG2 ILE A 153      -8.122  39.324  -7.203  1.00  0.67           H  
ATOM   2400 1HD1 ILE A 153      -7.241  35.425  -8.542  1.00  0.67           H  
ATOM   2401 2HD1 ILE A 153      -8.563  35.890  -9.644  1.00  0.67           H  
ATOM   2402 3HD1 ILE A 153      -7.270  37.020  -9.282  1.00  0.67           H  
ATOM   2403  N   GLY A 154     -12.216  39.392  -8.141  1.00  0.65           N  
ATOM   2404  CA  GLY A 154     -12.998  40.561  -8.512  1.00  0.65           C  
ATOM   2405  C   GLY A 154     -13.733  41.143  -7.307  1.00  0.65           C  
ATOM   2406  O   GLY A 154     -13.816  42.364  -7.162  1.00  0.65           O  
ATOM   2407  H   GLY A 154     -12.404  38.507  -8.586  1.00  0.65           H  
ATOM   2408 1HA  GLY A 154     -12.340  41.313  -8.947  1.00  0.65           H  
ATOM   2409 2HA  GLY A 154     -13.710  40.279  -9.283  1.00  0.65           H  
ATOM   2410  N   THR A 155     -14.223  40.278  -6.408  1.00  0.63           N  
ATOM   2411  CA  THR A 155     -14.920  40.749  -5.218  1.00  0.63           C  
ATOM   2412  C   THR A 155     -13.965  41.432  -4.257  1.00  0.63           C  
ATOM   2413  O   THR A 155     -14.313  42.441  -3.635  1.00  0.63           O  
ATOM   2414  CB  THR A 155     -15.626  39.577  -4.487  1.00  0.63           C  
ATOM   2415  OG1 THR A 155     -14.690  38.546  -4.161  1.00  0.63           O  
ATOM   2416  CG2 THR A 155     -16.764  39.036  -5.308  1.00  0.63           C  
ATOM   2417  H   THR A 155     -14.143  39.278  -6.576  1.00  0.63           H  
ATOM   2418  HA  THR A 155     -15.674  41.471  -5.521  1.00  0.63           H  
ATOM   2419  HB  THR A 155     -16.010  39.925  -3.560  1.00  0.63           H  
ATOM   2420  HG1 THR A 155     -14.005  38.477  -4.852  1.00  0.63           H  
ATOM   2421 1HG2 THR A 155     -17.239  38.237  -4.784  1.00  0.63           H  
ATOM   2422 2HG2 THR A 155     -17.482  39.833  -5.483  1.00  0.63           H  
ATOM   2423 3HG2 THR A 155     -16.405  38.666  -6.245  1.00  0.63           H  
ATOM   2424  N   LEU A 156     -12.729  40.946  -4.190  1.00  0.61           N  
ATOM   2425  CA  LEU A 156     -11.755  41.561  -3.316  1.00  0.61           C  
ATOM   2426  C   LEU A 156     -11.335  42.915  -3.891  1.00  0.61           C  
ATOM   2427  O   LEU A 156     -11.209  43.902  -3.157  1.00  0.61           O  
ATOM   2428  CB  LEU A 156     -10.578  40.632  -3.088  1.00  0.61           C  
ATOM   2429  CG  LEU A 156      -9.596  41.130  -2.073  1.00  0.61           C  
ATOM   2430  CD1 LEU A 156     -10.336  41.356  -0.756  1.00  0.61           C  
ATOM   2431  CD2 LEU A 156      -8.532  40.107  -1.891  1.00  0.61           C  
ATOM   2432  H   LEU A 156     -12.482  40.099  -4.705  1.00  0.61           H  
ATOM   2433  HA  LEU A 156     -12.226  41.734  -2.351  1.00  0.61           H  
ATOM   2434 1HB  LEU A 156     -10.953  39.661  -2.764  1.00  0.61           H  
ATOM   2435 2HB  LEU A 156     -10.055  40.494  -4.037  1.00  0.61           H  
ATOM   2436  HG  LEU A 156      -9.159  42.067  -2.406  1.00  0.61           H  
ATOM   2437 1HD1 LEU A 156      -9.652  41.698   0.006  1.00  0.61           H  
ATOM   2438 2HD1 LEU A 156     -11.121  42.102  -0.897  1.00  0.61           H  
ATOM   2439 3HD1 LEU A 156     -10.783  40.417  -0.433  1.00  0.61           H  
ATOM   2440 1HD2 LEU A 156      -7.810  40.450  -1.151  1.00  0.61           H  
ATOM   2441 2HD2 LEU A 156      -8.976  39.170  -1.555  1.00  0.61           H  
ATOM   2442 3HD2 LEU A 156      -8.048  39.953  -2.839  1.00  0.61           H  
ATOM   2443  N   VAL A 157     -11.155  42.976  -5.216  1.00  0.59           N  
ATOM   2444  CA  VAL A 157     -10.807  44.230  -5.864  1.00  0.59           C  
ATOM   2445  C   VAL A 157     -11.924  45.233  -5.661  1.00  0.59           C  
ATOM   2446  O   VAL A 157     -11.653  46.365  -5.276  1.00  0.59           O  
ATOM   2447  CB  VAL A 157     -10.543  44.040  -7.374  1.00  0.59           C  
ATOM   2448  CG1 VAL A 157     -10.404  45.379  -8.077  1.00  0.59           C  
ATOM   2449  CG2 VAL A 157      -9.253  43.275  -7.536  1.00  0.59           C  
ATOM   2450  H   VAL A 157     -11.256  42.128  -5.773  1.00  0.59           H  
ATOM   2451  HA  VAL A 157      -9.898  44.619  -5.403  1.00  0.59           H  
ATOM   2452  HB  VAL A 157     -11.375  43.494  -7.822  1.00  0.59           H  
ATOM   2453 1HG1 VAL A 157     -10.215  45.219  -9.137  1.00  0.59           H  
ATOM   2454 2HG1 VAL A 157     -11.321  45.943  -7.956  1.00  0.59           H  
ATOM   2455 3HG1 VAL A 157      -9.578  45.929  -7.648  1.00  0.59           H  
ATOM   2456 1HG2 VAL A 157      -9.042  43.122  -8.580  1.00  0.59           H  
ATOM   2457 2HG2 VAL A 157      -8.439  43.845  -7.083  1.00  0.59           H  
ATOM   2458 3HG2 VAL A 157      -9.342  42.314  -7.044  1.00  0.59           H  
ATOM   2459  N   ALA A 158     -13.182  44.809  -5.847  1.00  0.58           N  
ATOM   2460  CA  ALA A 158     -14.333  45.685  -5.650  1.00  0.58           C  
ATOM   2461  C   ALA A 158     -14.392  46.240  -4.233  1.00  0.58           C  
ATOM   2462  O   ALA A 158     -14.640  47.432  -4.022  1.00  0.58           O  
ATOM   2463  CB  ALA A 158     -15.608  44.907  -5.900  1.00  0.58           C  
ATOM   2464  H   ALA A 158     -13.346  43.856  -6.169  1.00  0.58           H  
ATOM   2465  HA  ALA A 158     -14.249  46.514  -6.350  1.00  0.58           H  
ATOM   2466 1HB  ALA A 158     -16.467  45.561  -5.764  1.00  0.58           H  
ATOM   2467 2HB  ALA A 158     -15.612  44.505  -6.895  1.00  0.58           H  
ATOM   2468 3HB  ALA A 158     -15.668  44.089  -5.191  1.00  0.58           H  
ATOM   2469  N   HIS A 159     -14.095  45.384  -3.255  1.00  0.59           N  
ATOM   2470  CA  HIS A 159     -14.096  45.759  -1.850  1.00  0.59           C  
ATOM   2471  C   HIS A 159     -13.069  46.862  -1.616  1.00  0.59           C  
ATOM   2472  O   HIS A 159     -13.396  47.947  -1.124  1.00  0.59           O  
ATOM   2473  CB  HIS A 159     -13.750  44.511  -1.013  1.00  0.59           C  
ATOM   2474  CG  HIS A 159     -13.704  44.645   0.477  1.00  0.59           C  
ATOM   2475  ND1 HIS A 159     -14.839  44.678   1.267  1.00  0.59           N  
ATOM   2476  CD2 HIS A 159     -12.651  44.724   1.325  1.00  0.59           C  
ATOM   2477  CE1 HIS A 159     -14.482  44.768   2.539  1.00  0.59           C  
ATOM   2478  NE2 HIS A 159     -13.161  44.800   2.601  1.00  0.59           N  
ATOM   2479  H   HIS A 159     -13.911  44.408  -3.487  1.00  0.59           H  
ATOM   2480  HA  HIS A 159     -15.080  46.128  -1.563  1.00  0.59           H  
ATOM   2481 1HB  HIS A 159     -14.469  43.725  -1.253  1.00  0.59           H  
ATOM   2482 2HB  HIS A 159     -12.786  44.142  -1.319  1.00  0.59           H  
ATOM   2483  HD2 HIS A 159     -11.596  44.721   1.045  1.00  0.59           H  
ATOM   2484  HE1 HIS A 159     -15.161  44.813   3.390  1.00  0.59           H  
ATOM   2485  HE2 HIS A 159     -12.611  44.867   3.446  1.00  0.59           H  
ATOM   2486  N   LYS A 160     -11.832  46.597  -2.031  1.00  0.60           N  
ATOM   2487  CA  LYS A 160     -10.729  47.528  -1.851  1.00  0.60           C  
ATOM   2488  C   LYS A 160     -10.907  48.819  -2.654  1.00  0.60           C  
ATOM   2489  O   LYS A 160     -10.636  49.918  -2.157  1.00  0.60           O  
ATOM   2490  CB  LYS A 160      -9.439  46.804  -2.226  1.00  0.60           C  
ATOM   2491  CG  LYS A 160      -9.021  45.722  -1.192  1.00  0.60           C  
ATOM   2492  CD  LYS A 160      -7.786  44.919  -1.627  1.00  0.60           C  
ATOM   2493  CE  LYS A 160      -7.395  43.899  -0.583  1.00  0.60           C  
ATOM   2494  NZ  LYS A 160      -6.657  44.510   0.548  1.00  0.60           N  
ATOM   2495  H   LYS A 160     -11.643  45.692  -2.468  1.00  0.60           H  
ATOM   2496  HA  LYS A 160     -10.683  47.794  -0.796  1.00  0.60           H  
ATOM   2497 1HB  LYS A 160      -9.596  46.307  -3.184  1.00  0.60           H  
ATOM   2498 2HB  LYS A 160      -8.633  47.522  -2.341  1.00  0.60           H  
ATOM   2499 1HG  LYS A 160      -8.819  46.193  -0.232  1.00  0.60           H  
ATOM   2500 2HG  LYS A 160      -9.854  45.024  -1.067  1.00  0.60           H  
ATOM   2501 1HD  LYS A 160      -7.998  44.396  -2.562  1.00  0.60           H  
ATOM   2502 2HD  LYS A 160      -6.938  45.586  -1.776  1.00  0.60           H  
ATOM   2503 1HE  LYS A 160      -8.293  43.457  -0.197  1.00  0.60           H  
ATOM   2504 2HE  LYS A 160      -6.776  43.121  -1.037  1.00  0.60           H  
ATOM   2505 1HZ  LYS A 160      -6.428  43.802   1.221  1.00  0.60           H  
ATOM   2506 2HZ  LYS A 160      -5.785  44.907   0.176  1.00  0.60           H  
ATOM   2507 3HZ  LYS A 160      -7.206  45.228   0.986  1.00  0.60           H  
ATOM   2508  N   CYS A 161     -11.423  48.714  -3.867  1.00  0.61           N  
ATOM   2509  CA  CYS A 161     -11.631  49.895  -4.678  1.00  0.61           C  
ATOM   2510  C   CYS A 161     -12.663  50.822  -4.087  1.00  0.61           C  
ATOM   2511  O   CYS A 161     -12.482  52.044  -4.074  1.00  0.61           O  
ATOM   2512  CB  CYS A 161     -12.068  49.501  -6.065  1.00  0.61           C  
ATOM   2513  SG  CYS A 161     -10.812  48.783  -6.959  1.00  0.61           S  
ATOM   2514  H   CYS A 161     -11.649  47.803  -4.250  1.00  0.61           H  
ATOM   2515  HA  CYS A 161     -10.687  50.420  -4.750  1.00  0.61           H  
ATOM   2516 1HB  CYS A 161     -12.886  48.787  -5.999  1.00  0.61           H  
ATOM   2517 2HB  CYS A 161     -12.421  50.369  -6.608  1.00  0.61           H  
ATOM   2518  HG  CYS A 161     -10.843  47.620  -6.262  1.00  0.61           H  
ATOM   2519  N   ASN A 162     -13.729  50.247  -3.543  1.00  0.62           N  
ATOM   2520  CA  ASN A 162     -14.789  51.044  -2.972  1.00  0.62           C  
ATOM   2521  C   ASN A 162     -14.397  51.632  -1.616  1.00  0.62           C  
ATOM   2522  O   ASN A 162     -14.704  52.791  -1.322  1.00  0.62           O  
ATOM   2523  CB  ASN A 162     -16.059  50.210  -2.895  1.00  0.62           C  
ATOM   2524  CG  ASN A 162     -17.259  51.000  -2.474  1.00  0.62           C  
ATOM   2525  OD1 ASN A 162     -17.828  50.788  -1.390  1.00  0.62           O  
ATOM   2526  ND2 ASN A 162     -17.650  51.947  -3.304  1.00  0.62           N  
ATOM   2527  H   ASN A 162     -13.846  49.231  -3.571  1.00  0.62           H  
ATOM   2528  HA  ASN A 162     -14.979  51.883  -3.635  1.00  0.62           H  
ATOM   2529 1HB  ASN A 162     -16.256  49.758  -3.870  1.00  0.62           H  
ATOM   2530 2HB  ASN A 162     -15.905  49.390  -2.187  1.00  0.62           H  
ATOM   2531 1HD2 ASN A 162     -18.437  52.517  -3.074  1.00  0.62           H  
ATOM   2532 2HD2 ASN A 162     -17.127  52.136  -4.162  1.00  0.62           H  
ATOM   2533  N   LEU A 163     -13.708  50.850  -0.786  1.00  0.63           N  
ATOM   2534  CA  LEU A 163     -13.393  51.318   0.555  1.00  0.63           C  
ATOM   2535  C   LEU A 163     -12.042  52.028   0.721  1.00  0.63           C  
ATOM   2536  O   LEU A 163     -11.938  52.952   1.528  1.00  0.63           O  
ATOM   2537  CB  LEU A 163     -13.442  50.124   1.496  1.00  0.63           C  
ATOM   2538  CG  LEU A 163     -14.792  49.435   1.565  1.00  0.63           C  
ATOM   2539  CD1 LEU A 163     -14.670  48.236   2.455  1.00  0.63           C  
ATOM   2540  CD2 LEU A 163     -15.844  50.417   2.055  1.00  0.63           C  
ATOM   2541  H   LEU A 163     -13.459  49.899  -1.057  1.00  0.63           H  
ATOM   2542  HA  LEU A 163     -14.173  52.016   0.849  1.00  0.63           H  
ATOM   2543 1HB  LEU A 163     -12.712  49.387   1.155  1.00  0.63           H  
ATOM   2544 2HB  LEU A 163     -13.168  50.451   2.496  1.00  0.63           H  
ATOM   2545  HG  LEU A 163     -15.072  49.079   0.567  1.00  0.63           H  
ATOM   2546 1HD1 LEU A 163     -15.623  47.711   2.499  1.00  0.63           H  
ATOM   2547 2HD1 LEU A 163     -13.908  47.579   2.040  1.00  0.63           H  
ATOM   2548 3HD1 LEU A 163     -14.379  48.548   3.454  1.00  0.63           H  
ATOM   2549 1HD2 LEU A 163     -16.813  49.920   2.095  1.00  0.63           H  
ATOM   2550 2HD2 LEU A 163     -15.577  50.776   3.048  1.00  0.63           H  
ATOM   2551 3HD2 LEU A 163     -15.900  51.262   1.363  1.00  0.63           H  
ATOM   2552  N   ALA A 164     -10.998  51.586   0.012  1.00  0.62           N  
ATOM   2553  CA  ALA A 164      -9.670  52.178   0.173  1.00  0.62           C  
ATOM   2554  C   ALA A 164      -9.372  53.240  -0.879  1.00  0.62           C  
ATOM   2555  O   ALA A 164      -8.792  54.282  -0.570  1.00  0.62           O  
ATOM   2556  CB  ALA A 164      -8.601  51.104   0.100  1.00  0.62           C  
ATOM   2557  H   ALA A 164     -11.101  50.833  -0.656  1.00  0.62           H  
ATOM   2558  HA  ALA A 164      -9.630  52.652   1.152  1.00  0.62           H  
ATOM   2559 1HB  ALA A 164      -7.624  51.559   0.255  1.00  0.62           H  
ATOM   2560 2HB  ALA A 164      -8.783  50.358   0.870  1.00  0.62           H  
ATOM   2561 3HB  ALA A 164      -8.624  50.630  -0.877  1.00  0.62           H  
ATOM   2562  N   LEU A 165      -9.760  52.982  -2.127  1.00  0.61           N  
ATOM   2563  CA  LEU A 165      -9.428  53.928  -3.197  1.00  0.61           C  
ATOM   2564  C   LEU A 165     -10.504  55.002  -3.418  1.00  0.61           C  
ATOM   2565  O   LEU A 165     -10.260  56.001  -4.095  1.00  0.61           O  
ATOM   2566  CB  LEU A 165      -9.172  53.187  -4.510  1.00  0.61           C  
ATOM   2567  CG  LEU A 165      -7.998  52.169  -4.503  1.00  0.61           C  
ATOM   2568  CD1 LEU A 165      -7.911  51.463  -5.863  1.00  0.61           C  
ATOM   2569  CD2 LEU A 165      -6.710  52.894  -4.194  1.00  0.61           C  
ATOM   2570  H   LEU A 165     -10.235  52.101  -2.329  1.00  0.61           H  
ATOM   2571  HA  LEU A 165      -8.507  54.435  -2.919  1.00  0.61           H  
ATOM   2572 1HB  LEU A 165     -10.072  52.659  -4.786  1.00  0.61           H  
ATOM   2573 2HB  LEU A 165      -8.961  53.924  -5.287  1.00  0.61           H  
ATOM   2574  HG  LEU A 165      -8.181  51.408  -3.739  1.00  0.61           H  
ATOM   2575 1HD1 LEU A 165      -7.088  50.755  -5.848  1.00  0.61           H  
ATOM   2576 2HD1 LEU A 165      -8.835  50.941  -6.071  1.00  0.61           H  
ATOM   2577 3HD1 LEU A 165      -7.736  52.179  -6.628  1.00  0.61           H  
ATOM   2578 1HD2 LEU A 165      -5.887  52.180  -4.184  1.00  0.61           H  
ATOM   2579 2HD2 LEU A 165      -6.529  53.645  -4.954  1.00  0.61           H  
ATOM   2580 3HD2 LEU A 165      -6.788  53.376  -3.219  1.00  0.61           H  
ATOM   2581  N   GLY A 166     -11.690  54.799  -2.844  1.00  0.59           N  
ATOM   2582  CA  GLY A 166     -12.795  55.747  -2.980  1.00  0.59           C  
ATOM   2583  C   GLY A 166     -13.448  55.741  -4.364  1.00  0.59           C  
ATOM   2584  O   GLY A 166     -13.923  56.787  -4.823  1.00  0.59           O  
ATOM   2585  H   GLY A 166     -11.831  53.958  -2.303  1.00  0.59           H  
ATOM   2586 1HA  GLY A 166     -13.551  55.505  -2.230  1.00  0.59           H  
ATOM   2587 2HA  GLY A 166     -12.436  56.749  -2.753  1.00  0.59           H  
ATOM   2588  N   MET A 167     -13.441  54.588  -5.037  1.00  0.57           N  
ATOM   2589  CA  MET A 167     -13.985  54.463  -6.393  1.00  0.57           C  
ATOM   2590  C   MET A 167     -15.405  53.887  -6.412  1.00  0.57           C  
ATOM   2591  O   MET A 167     -15.808  53.144  -5.508  1.00  0.57           O  
ATOM   2592  CB  MET A 167     -13.098  53.534  -7.224  1.00  0.57           C  
ATOM   2593  CG  MET A 167     -11.648  53.976  -7.368  1.00  0.57           C  
ATOM   2594  SD  MET A 167     -10.610  52.809  -8.314  1.00  0.57           S  
ATOM   2595  CE  MET A 167     -11.050  53.246  -9.990  1.00  0.57           C  
ATOM   2596  H   MET A 167     -13.051  53.757  -4.593  1.00  0.57           H  
ATOM   2597  HA  MET A 167     -14.012  55.451  -6.857  1.00  0.57           H  
ATOM   2598 1HB  MET A 167     -13.108  52.553  -6.779  1.00  0.57           H  
ATOM   2599 2HB  MET A 167     -13.525  53.443  -8.231  1.00  0.57           H  
ATOM   2600 1HG  MET A 167     -11.644  54.912  -7.884  1.00  0.57           H  
ATOM   2601 2HG  MET A 167     -11.211  54.129  -6.390  1.00  0.57           H  
ATOM   2602 1HE  MET A 167     -10.505  52.610 -10.690  1.00  0.57           H  
ATOM   2603 2HE  MET A 167     -12.124  53.123 -10.133  1.00  0.57           H  
ATOM   2604 3HE  MET A 167     -10.790  54.287 -10.169  1.00  0.57           H  
ATOM   2605  N   ARG A 168     -16.142  54.212  -7.471  1.00  0.55           N  
ATOM   2606  CA  ARG A 168     -17.437  53.597  -7.754  1.00  0.55           C  
ATOM   2607  C   ARG A 168     -17.148  52.301  -8.465  1.00  0.55           C  
ATOM   2608  O   ARG A 168     -16.290  52.283  -9.346  1.00  0.55           O  
ATOM   2609  CB  ARG A 168     -18.323  54.482  -8.624  1.00  0.55           C  
ATOM   2610  CG  ARG A 168     -19.662  53.849  -9.102  1.00  0.55           C  
ATOM   2611  CD  ARG A 168     -20.681  53.740  -8.023  1.00  0.55           C  
ATOM   2612  NE  ARG A 168     -21.941  53.155  -8.510  1.00  0.55           N  
ATOM   2613  CZ  ARG A 168     -22.926  53.846  -9.100  1.00  0.55           C  
ATOM   2614  NH1 ARG A 168     -22.818  55.143  -9.313  1.00  0.55           N  
ATOM   2615  NH2 ARG A 168     -24.000  53.192  -9.455  1.00  0.55           N  
ATOM   2616  H   ARG A 168     -15.743  54.851  -8.161  1.00  0.55           H  
ATOM   2617  HA  ARG A 168     -17.953  53.384  -6.818  1.00  0.55           H  
ATOM   2618 1HB  ARG A 168     -18.570  55.389  -8.078  1.00  0.55           H  
ATOM   2619 2HB  ARG A 168     -17.769  54.784  -9.514  1.00  0.55           H  
ATOM   2620 1HG  ARG A 168     -20.080  54.474  -9.891  1.00  0.55           H  
ATOM   2621 2HG  ARG A 168     -19.480  52.852  -9.507  1.00  0.55           H  
ATOM   2622 1HD  ARG A 168     -20.296  53.101  -7.227  1.00  0.55           H  
ATOM   2623 2HD  ARG A 168     -20.896  54.729  -7.622  1.00  0.55           H  
ATOM   2624  HE  ARG A 168     -22.126  52.147  -8.385  1.00  0.55           H  
ATOM   2625 1HH1 ARG A 168     -21.981  55.633  -9.032  1.00  0.55           H  
ATOM   2626 2HH1 ARG A 168     -23.573  55.645  -9.758  1.00  0.55           H  
ATOM   2627 1HH2 ARG A 168     -24.030  52.192  -9.249  1.00  0.55           H  
ATOM   2628 2HH2 ARG A 168     -24.771  53.664  -9.900  1.00  0.55           H  
ATOM   2629  N   VAL A 169     -17.793  51.218  -8.068  1.00  0.54           N  
ATOM   2630  CA  VAL A 169     -17.525  49.960  -8.734  1.00  0.54           C  
ATOM   2631  C   VAL A 169     -18.764  49.398  -9.416  1.00  0.54           C  
ATOM   2632  O   VAL A 169     -19.841  49.384  -8.823  1.00  0.54           O  
ATOM   2633  CB  VAL A 169     -16.973  48.924  -7.734  1.00  0.54           C  
ATOM   2634  CG1 VAL A 169     -16.723  47.587  -8.466  1.00  0.54           C  
ATOM   2635  CG2 VAL A 169     -15.670  49.446  -7.100  1.00  0.54           C  
ATOM   2636  H   VAL A 169     -18.470  51.264  -7.320  1.00  0.54           H  
ATOM   2637  HA  VAL A 169     -16.765  50.131  -9.480  1.00  0.54           H  
ATOM   2638  HB  VAL A 169     -17.709  48.749  -6.952  1.00  0.54           H  
ATOM   2639 1HG1 VAL A 169     -16.347  46.865  -7.772  1.00  0.54           H  
ATOM   2640 2HG1 VAL A 169     -17.643  47.217  -8.899  1.00  0.54           H  
ATOM   2641 3HG1 VAL A 169     -15.989  47.742  -9.264  1.00  0.54           H  
ATOM   2642 1HG2 VAL A 169     -15.297  48.712  -6.391  1.00  0.54           H  
ATOM   2643 2HG2 VAL A 169     -14.928  49.615  -7.878  1.00  0.54           H  
ATOM   2644 3HG2 VAL A 169     -15.861  50.383  -6.574  1.00  0.54           H  
ATOM   2645  N   LEU A 170     -18.609  49.004 -10.676  1.00  0.55           N  
ATOM   2646  CA  LEU A 170     -19.662  48.372 -11.465  1.00  0.55           C  
ATOM   2647  C   LEU A 170     -19.242  46.924 -11.664  1.00  0.55           C  
ATOM   2648  O   LEU A 170     -18.043  46.658 -11.737  1.00  0.55           O  
ATOM   2649  CB  LEU A 170     -19.813  49.009 -12.854  1.00  0.55           C  
ATOM   2650  CG  LEU A 170     -20.045  50.486 -12.954  1.00  0.55           C  
ATOM   2651  CD1 LEU A 170     -20.130  50.846 -14.440  1.00  0.55           C  
ATOM   2652  CD2 LEU A 170     -21.282  50.894 -12.204  1.00  0.55           C  
ATOM   2653  H   LEU A 170     -17.682  49.107 -11.082  1.00  0.55           H  
ATOM   2654  HA  LEU A 170     -20.605  48.404 -10.926  1.00  0.55           H  
ATOM   2655 1HB  LEU A 170     -18.933  48.791 -13.431  1.00  0.55           H  
ATOM   2656 2HB  LEU A 170     -20.641  48.523 -13.340  1.00  0.55           H  
ATOM   2657  HG  LEU A 170     -19.205  50.999 -12.532  1.00  0.55           H  
ATOM   2658 1HD1 LEU A 170     -20.274  51.920 -14.541  1.00  0.55           H  
ATOM   2659 2HD1 LEU A 170     -19.210  50.553 -14.950  1.00  0.55           H  
ATOM   2660 3HD1 LEU A 170     -20.975  50.333 -14.895  1.00  0.55           H  
ATOM   2661 1HD2 LEU A 170     -21.423  51.973 -12.294  1.00  0.55           H  
ATOM   2662 2HD2 LEU A 170     -22.153  50.378 -12.613  1.00  0.55           H  
ATOM   2663 3HD2 LEU A 170     -21.149  50.636 -11.165  1.00  0.55           H  
ATOM   2664  N   ALA A 171     -20.172  45.997 -11.824  1.00  0.57           N  
ATOM   2665  CA  ALA A 171     -19.726  44.634 -12.094  1.00  0.57           C  
ATOM   2666  C   ALA A 171     -20.621  43.865 -13.048  1.00  0.57           C  
ATOM   2667  O   ALA A 171     -21.844  43.991 -13.027  1.00  0.57           O  
ATOM   2668  CB  ALA A 171     -19.637  43.875 -10.795  1.00  0.57           C  
ATOM   2669  H   ALA A 171     -21.154  46.231 -11.712  1.00  0.57           H  
ATOM   2670  HA  ALA A 171     -18.740  44.687 -12.545  1.00  0.57           H  
ATOM   2671 1HB  ALA A 171     -19.266  42.876 -10.997  1.00  0.57           H  
ATOM   2672 2HB  ALA A 171     -18.954  44.389 -10.121  1.00  0.57           H  
ATOM   2673 3HB  ALA A 171     -20.624  43.815 -10.340  1.00  0.57           H  
ATOM   2674  N   TYR A 172     -19.980  43.026 -13.859  1.00  0.61           N  
ATOM   2675  CA  TYR A 172     -20.644  42.157 -14.828  1.00  0.61           C  
ATOM   2676  C   TYR A 172     -20.101  40.743 -14.844  1.00  0.61           C  
ATOM   2677  O   TYR A 172     -18.909  40.531 -15.078  1.00  0.61           O  
ATOM   2678  CB  TYR A 172     -20.453  42.737 -16.228  1.00  0.61           C  
ATOM   2679  CG  TYR A 172     -20.920  41.878 -17.376  1.00  0.61           C  
ATOM   2680  CD1 TYR A 172     -22.254  41.737 -17.705  1.00  0.61           C  
ATOM   2681  CD2 TYR A 172     -19.955  41.226 -18.114  1.00  0.61           C  
ATOM   2682  CE1 TYR A 172     -22.613  40.940 -18.777  1.00  0.61           C  
ATOM   2683  CE2 TYR A 172     -20.298  40.434 -19.178  1.00  0.61           C  
ATOM   2684  CZ  TYR A 172     -21.624  40.287 -19.517  1.00  0.61           C  
ATOM   2685  OH  TYR A 172     -21.971  39.500 -20.594  1.00  0.61           O  
ATOM   2686  H   TYR A 172     -18.961  43.009 -13.807  1.00  0.61           H  
ATOM   2687  HA  TYR A 172     -21.708  42.113 -14.583  1.00  0.61           H  
ATOM   2688 1HB  TYR A 172     -20.975  43.697 -16.293  1.00  0.61           H  
ATOM   2689 2HB  TYR A 172     -19.397  42.923 -16.376  1.00  0.61           H  
ATOM   2690  HD1 TYR A 172     -23.015  42.248 -17.132  1.00  0.61           H  
ATOM   2691  HD2 TYR A 172     -18.918  41.350 -17.844  1.00  0.61           H  
ATOM   2692  HE1 TYR A 172     -23.665  40.828 -19.042  1.00  0.61           H  
ATOM   2693  HE2 TYR A 172     -19.523  39.929 -19.756  1.00  0.61           H  
ATOM   2694  HH  TYR A 172     -22.919  39.340 -20.580  1.00  0.61           H  
ATOM   2695  N   ASP A 173     -20.976  39.789 -14.588  1.00  0.64           N  
ATOM   2696  CA  ASP A 173     -20.656  38.376 -14.663  1.00  0.64           C  
ATOM   2697  C   ASP A 173     -21.938  37.556 -14.640  1.00  0.64           C  
ATOM   2698  O   ASP A 173     -22.456  37.293 -13.562  1.00  0.64           O  
ATOM   2699  CB  ASP A 173     -19.691  37.909 -13.589  1.00  0.64           C  
ATOM   2700  CG  ASP A 173     -19.284  36.419 -13.781  1.00  0.64           C  
ATOM   2701  OD1 ASP A 173     -19.974  35.689 -14.470  1.00  0.64           O  
ATOM   2702  OD2 ASP A 173     -18.275  36.039 -13.242  1.00  0.64           O  
ATOM   2703  H   ASP A 173     -21.926  40.069 -14.368  1.00  0.64           H  
ATOM   2704  HA  ASP A 173     -20.116  38.208 -15.588  1.00  0.64           H  
ATOM   2705 1HB  ASP A 173     -18.804  38.507 -13.633  1.00  0.64           H  
ATOM   2706 2HB  ASP A 173     -20.124  38.039 -12.608  1.00  0.64           H  
ATOM   2707  N   PRO A 174     -22.451  37.073 -15.770  1.00  0.68           N  
ATOM   2708  CA  PRO A 174     -23.692  36.327 -15.881  1.00  0.68           C  
ATOM   2709  C   PRO A 174     -23.766  35.093 -14.964  1.00  0.68           C  
ATOM   2710  O   PRO A 174     -24.854  34.548 -14.761  1.00  0.68           O  
ATOM   2711  CB  PRO A 174     -23.687  35.912 -17.354  1.00  0.68           C  
ATOM   2712  CG  PRO A 174     -22.855  36.963 -18.048  1.00  0.68           C  
ATOM   2713  CD  PRO A 174     -21.779  37.320 -17.056  1.00  0.68           C  
ATOM   2714  HA  PRO A 174     -24.531  37.005 -15.670  1.00  0.68           H  
ATOM   2715 1HB  PRO A 174     -23.261  34.900 -17.448  1.00  0.68           H  
ATOM   2716 2HB  PRO A 174     -24.718  35.860 -17.731  1.00  0.68           H  
ATOM   2717 1HG  PRO A 174     -22.444  36.567 -18.989  1.00  0.68           H  
ATOM   2718 2HG  PRO A 174     -23.481  37.828 -18.315  1.00  0.68           H  
ATOM   2719 1HD  PRO A 174     -20.896  36.664 -17.163  1.00  0.68           H  
ATOM   2720 2HD  PRO A 174     -21.542  38.383 -17.187  1.00  0.68           H  
ATOM   2721  N   TYR A 175     -22.624  34.622 -14.445  1.00  0.70           N  
ATOM   2722  CA  TYR A 175     -22.610  33.446 -13.589  1.00  0.70           C  
ATOM   2723  C   TYR A 175     -22.469  33.750 -12.086  1.00  0.70           C  
ATOM   2724  O   TYR A 175     -22.368  32.829 -11.268  1.00  0.70           O  
ATOM   2725  CB  TYR A 175     -21.496  32.546 -14.081  1.00  0.70           C  
ATOM   2726  CG  TYR A 175     -21.789  32.099 -15.489  1.00  0.70           C  
ATOM   2727  CD1 TYR A 175     -21.151  32.708 -16.567  1.00  0.70           C  
ATOM   2728  CD2 TYR A 175     -22.722  31.105 -15.706  1.00  0.70           C  
ATOM   2729  CE1 TYR A 175     -21.453  32.305 -17.863  1.00  0.70           C  
ATOM   2730  CE2 TYR A 175     -23.023  30.707 -16.987  1.00  0.70           C  
ATOM   2731  CZ  TYR A 175     -22.397  31.297 -18.065  1.00  0.70           C  
ATOM   2732  OH  TYR A 175     -22.722  30.880 -19.341  1.00  0.70           O  
ATOM   2733  H   TYR A 175     -21.724  35.091 -14.608  1.00  0.70           H  
ATOM   2734  HA  TYR A 175     -23.555  32.922 -13.722  1.00  0.70           H  
ATOM   2735 1HB  TYR A 175     -20.546  33.090 -14.071  1.00  0.70           H  
ATOM   2736 2HB  TYR A 175     -21.401  31.671 -13.441  1.00  0.70           H  
ATOM   2737  HD1 TYR A 175     -20.420  33.504 -16.390  1.00  0.70           H  
ATOM   2738  HD2 TYR A 175     -23.225  30.638 -14.859  1.00  0.70           H  
ATOM   2739  HE1 TYR A 175     -20.961  32.775 -18.719  1.00  0.70           H  
ATOM   2740  HE2 TYR A 175     -23.762  29.923 -17.152  1.00  0.70           H  
ATOM   2741  HH  TYR A 175     -22.127  31.299 -20.008  1.00  0.70           H  
ATOM   2742  N   VAL A 176     -22.501  35.029 -11.718  1.00  0.71           N  
ATOM   2743  CA  VAL A 176     -22.426  35.454 -10.319  1.00  0.71           C  
ATOM   2744  C   VAL A 176     -23.708  36.193  -9.918  1.00  0.71           C  
ATOM   2745  O   VAL A 176     -24.120  37.112 -10.617  1.00  0.71           O  
ATOM   2746  CB  VAL A 176     -21.212  36.363 -10.084  1.00  0.71           C  
ATOM   2747  CG1 VAL A 176     -21.167  36.881  -8.651  1.00  0.71           C  
ATOM   2748  CG2 VAL A 176     -19.955  35.575 -10.375  1.00  0.71           C  
ATOM   2749  H   VAL A 176     -22.569  35.745 -12.444  1.00  0.71           H  
ATOM   2750  HA  VAL A 176     -22.263  34.572  -9.718  1.00  0.71           H  
ATOM   2751  HB  VAL A 176     -21.277  37.216 -10.747  1.00  0.71           H  
ATOM   2752 1HG1 VAL A 176     -20.292  37.524  -8.525  1.00  0.71           H  
ATOM   2753 2HG1 VAL A 176     -22.067  37.453  -8.448  1.00  0.71           H  
ATOM   2754 3HG1 VAL A 176     -21.102  36.046  -7.958  1.00  0.71           H  
ATOM   2755 1HG2 VAL A 176     -19.083  36.212 -10.237  1.00  0.71           H  
ATOM   2756 2HG2 VAL A 176     -19.894  34.725  -9.701  1.00  0.71           H  
ATOM   2757 3HG2 VAL A 176     -19.973  35.216 -11.397  1.00  0.71           H  
ATOM   2758  N   PRO A 177     -24.397  35.801  -8.836  1.00  0.71           N  
ATOM   2759  CA  PRO A 177     -25.590  36.463  -8.350  1.00  0.71           C  
ATOM   2760  C   PRO A 177     -25.334  37.941  -8.107  1.00  0.71           C  
ATOM   2761  O   PRO A 177     -24.304  38.328  -7.549  1.00  0.71           O  
ATOM   2762  CB  PRO A 177     -25.873  35.717  -7.042  1.00  0.71           C  
ATOM   2763  CG  PRO A 177     -25.280  34.342  -7.256  1.00  0.71           C  
ATOM   2764  CD  PRO A 177     -24.033  34.577  -8.086  1.00  0.71           C  
ATOM   2765  HA  PRO A 177     -26.404  36.321  -9.079  1.00  0.71           H  
ATOM   2766 1HB  PRO A 177     -25.415  36.254  -6.197  1.00  0.71           H  
ATOM   2767 2HB  PRO A 177     -26.955  35.691  -6.851  1.00  0.71           H  
ATOM   2768 1HG  PRO A 177     -25.063  33.867  -6.286  1.00  0.71           H  
ATOM   2769 2HG  PRO A 177     -26.008  33.694  -7.768  1.00  0.71           H  
ATOM   2770 1HD  PRO A 177     -23.151  34.741  -7.450  1.00  0.71           H  
ATOM   2771 2HD  PRO A 177     -23.928  33.708  -8.757  1.00  0.71           H  
ATOM   2772  N   ALA A 178     -26.316  38.767  -8.443  1.00  0.69           N  
ATOM   2773  CA  ALA A 178     -26.214  40.214  -8.262  1.00  0.69           C  
ATOM   2774  C   ALA A 178     -25.979  40.585  -6.804  1.00  0.69           C  
ATOM   2775  O   ALA A 178     -25.322  41.582  -6.504  1.00  0.69           O  
ATOM   2776  CB  ALA A 178     -27.470  40.887  -8.758  1.00  0.69           C  
ATOM   2777  H   ALA A 178     -27.145  38.391  -8.881  1.00  0.69           H  
ATOM   2778  HA  ALA A 178     -25.363  40.566  -8.844  1.00  0.69           H  
ATOM   2779 1HB  ALA A 178     -27.372  41.966  -8.646  1.00  0.69           H  
ATOM   2780 2HB  ALA A 178     -27.618  40.641  -9.807  1.00  0.69           H  
ATOM   2781 3HB  ALA A 178     -28.323  40.541  -8.179  1.00  0.69           H  
ATOM   2782  N   SER A 179     -26.510  39.775  -5.889  1.00  0.68           N  
ATOM   2783  CA  SER A 179     -26.363  40.046  -4.466  1.00  0.68           C  
ATOM   2784  C   SER A 179     -24.896  39.997  -4.016  1.00  0.68           C  
ATOM   2785  O   SER A 179     -24.538  40.550  -2.968  1.00  0.68           O  
ATOM   2786  CB  SER A 179     -27.191  39.061  -3.664  1.00  0.68           C  
ATOM   2787  OG  SER A 179     -26.689  37.759  -3.780  1.00  0.68           O  
ATOM   2788  H   SER A 179     -27.026  38.963  -6.192  1.00  0.68           H  
ATOM   2789  HA  SER A 179     -26.747  41.050  -4.271  1.00  0.68           H  
ATOM   2790 1HB  SER A 179     -27.192  39.361  -2.617  1.00  0.68           H  
ATOM   2791 2HB  SER A 179     -28.222  39.088  -4.012  1.00  0.68           H  
ATOM   2792  HG  SER A 179     -25.775  37.803  -3.486  1.00  0.68           H  
ATOM   2793  N   LYS A 180     -24.023  39.338  -4.792  1.00  0.67           N  
ATOM   2794  CA  LYS A 180     -22.622  39.304  -4.407  1.00  0.67           C  
ATOM   2795  C   LYS A 180     -22.073  40.702  -4.635  1.00  0.67           C  
ATOM   2796  O   LYS A 180     -21.321  41.241  -3.823  1.00  0.67           O  
ATOM   2797  CB  LYS A 180     -21.825  38.294  -5.225  1.00  0.67           C  
ATOM   2798  CG  LYS A 180     -20.389  38.111  -4.742  1.00  0.67           C  
ATOM   2799  CD  LYS A 180     -20.383  37.430  -3.353  1.00  0.67           C  
ATOM   2800  CE  LYS A 180     -18.978  37.129  -2.850  1.00  0.67           C  
ATOM   2801  NZ  LYS A 180     -18.991  36.415  -1.536  1.00  0.67           N  
ATOM   2802  H   LYS A 180     -24.313  38.899  -5.666  1.00  0.67           H  
ATOM   2803  HA  LYS A 180     -22.539  39.063  -3.347  1.00  0.67           H  
ATOM   2804 1HB  LYS A 180     -22.329  37.327  -5.210  1.00  0.67           H  
ATOM   2805 2HB  LYS A 180     -21.788  38.626  -6.262  1.00  0.67           H  
ATOM   2806 1HG  LYS A 180     -19.837  37.498  -5.458  1.00  0.67           H  
ATOM   2807 2HG  LYS A 180     -19.904  39.086  -4.671  1.00  0.67           H  
ATOM   2808 1HD  LYS A 180     -20.878  38.083  -2.632  1.00  0.67           H  
ATOM   2809 2HD  LYS A 180     -20.941  36.495  -3.409  1.00  0.67           H  
ATOM   2810 1HE  LYS A 180     -18.460  36.509  -3.582  1.00  0.67           H  
ATOM   2811 2HE  LYS A 180     -18.436  38.068  -2.729  1.00  0.67           H  
ATOM   2812 1HZ  LYS A 180     -18.039  36.240  -1.243  1.00  0.67           H  
ATOM   2813 2HZ  LYS A 180     -19.458  36.981  -0.841  1.00  0.67           H  
ATOM   2814 3HZ  LYS A 180     -19.480  35.536  -1.634  1.00  0.67           H  
ATOM   2815  N   ALA A 181     -22.472  41.297  -5.757  1.00  0.67           N  
ATOM   2816  CA  ALA A 181     -22.024  42.630  -6.095  1.00  0.67           C  
ATOM   2817  C   ALA A 181     -22.486  43.619  -5.051  1.00  0.67           C  
ATOM   2818  O   ALA A 181     -21.691  44.418  -4.548  1.00  0.67           O  
ATOM   2819  CB  ALA A 181     -22.549  43.010  -7.450  1.00  0.67           C  
ATOM   2820  H   ALA A 181     -23.113  40.815  -6.377  1.00  0.67           H  
ATOM   2821  HA  ALA A 181     -20.947  42.639  -6.120  1.00  0.67           H  
ATOM   2822 1HB  ALA A 181     -22.203  44.002  -7.727  1.00  0.67           H  
ATOM   2823 2HB  ALA A 181     -22.176  42.282  -8.142  1.00  0.67           H  
ATOM   2824 3HB  ALA A 181     -23.628  43.006  -7.452  1.00  0.67           H  
ATOM   2825  N   GLU A 182     -23.739  43.479  -4.616  1.00  0.66           N  
ATOM   2826  CA  GLU A 182     -24.247  44.399  -3.609  1.00  0.66           C  
ATOM   2827  C   GLU A 182     -23.447  44.263  -2.313  1.00  0.66           C  
ATOM   2828  O   GLU A 182     -23.061  45.262  -1.698  1.00  0.66           O  
ATOM   2829  CB  GLU A 182     -25.731  44.136  -3.331  1.00  0.66           C  
ATOM   2830  CG  GLU A 182     -26.679  44.499  -4.481  1.00  0.66           C  
ATOM   2831  CD  GLU A 182     -28.137  44.186  -4.180  1.00  0.66           C  
ATOM   2832  OE1 GLU A 182     -28.406  43.595  -3.158  1.00  0.66           O  
ATOM   2833  OE2 GLU A 182     -28.978  44.546  -4.974  1.00  0.66           O  
ATOM   2834  H   GLU A 182     -24.342  42.778  -5.053  1.00  0.66           H  
ATOM   2835  HA  GLU A 182     -24.132  45.417  -3.984  1.00  0.66           H  
ATOM   2836 1HB  GLU A 182     -25.869  43.080  -3.106  1.00  0.66           H  
ATOM   2837 2HB  GLU A 182     -26.039  44.698  -2.451  1.00  0.66           H  
ATOM   2838 1HG  GLU A 182     -26.580  45.561  -4.700  1.00  0.66           H  
ATOM   2839 2HG  GLU A 182     -26.369  43.942  -5.369  1.00  0.66           H  
ATOM   2840  N   THR A 183     -23.100  43.023  -1.962  1.00  0.64           N  
ATOM   2841  CA  THR A 183     -22.341  42.714  -0.756  1.00  0.64           C  
ATOM   2842  C   THR A 183     -20.992  43.420  -0.739  1.00  0.64           C  
ATOM   2843  O   THR A 183     -20.550  43.906   0.305  1.00  0.64           O  
ATOM   2844  CB  THR A 183     -22.124  41.193  -0.604  1.00  0.64           C  
ATOM   2845  OG1 THR A 183     -23.394  40.529  -0.489  1.00  0.64           O  
ATOM   2846  CG2 THR A 183     -21.280  40.904   0.615  1.00  0.64           C  
ATOM   2847  H   THR A 183     -23.438  42.240  -2.521  1.00  0.64           H  
ATOM   2848  HA  THR A 183     -22.912  43.062   0.103  1.00  0.64           H  
ATOM   2849  HB  THR A 183     -21.610  40.813  -1.470  1.00  0.64           H  
ATOM   2850  HG1 THR A 183     -23.902  40.656  -1.324  1.00  0.64           H  
ATOM   2851 1HG2 THR A 183     -21.131  39.830   0.703  1.00  0.64           H  
ATOM   2852 2HG2 THR A 183     -20.314  41.400   0.510  1.00  0.64           H  
ATOM   2853 3HG2 THR A 183     -21.786  41.276   1.504  1.00  0.64           H  
ATOM   2854  N   VAL A 184     -20.336  43.485  -1.896  1.00  0.62           N  
ATOM   2855  CA  VAL A 184     -19.014  44.092  -1.982  1.00  0.62           C  
ATOM   2856  C   VAL A 184     -19.038  45.574  -2.380  1.00  0.62           C  
ATOM   2857  O   VAL A 184     -17.986  46.160  -2.639  1.00  0.62           O  
ATOM   2858  CB  VAL A 184     -18.147  43.332  -2.987  1.00  0.62           C  
ATOM   2859  CG1 VAL A 184     -18.049  41.916  -2.579  1.00  0.62           C  
ATOM   2860  CG2 VAL A 184     -18.707  43.443  -4.361  1.00  0.62           C  
ATOM   2861  H   VAL A 184     -20.756  43.045  -2.720  1.00  0.62           H  
ATOM   2862  HA  VAL A 184     -18.543  44.011  -1.003  1.00  0.62           H  
ATOM   2863  HB  VAL A 184     -17.140  43.753  -2.976  1.00  0.62           H  
ATOM   2864 1HG1 VAL A 184     -17.439  41.430  -3.284  1.00  0.62           H  
ATOM   2865 2HG1 VAL A 184     -17.612  41.845  -1.584  1.00  0.62           H  
ATOM   2866 3HG1 VAL A 184     -19.041  41.463  -2.578  1.00  0.62           H  
ATOM   2867 1HG2 VAL A 184     -18.079  42.903  -5.065  1.00  0.62           H  
ATOM   2868 2HG2 VAL A 184     -19.678  43.017  -4.343  1.00  0.62           H  
ATOM   2869 3HG2 VAL A 184     -18.767  44.487  -4.650  1.00  0.62           H  
ATOM   2870  N   GLY A 185     -20.229  46.181  -2.446  1.00  0.60           N  
ATOM   2871  CA  GLY A 185     -20.345  47.597  -2.783  1.00  0.60           C  
ATOM   2872  C   GLY A 185     -20.357  47.893  -4.284  1.00  0.60           C  
ATOM   2873  O   GLY A 185     -20.212  49.047  -4.691  1.00  0.60           O  
ATOM   2874  H   GLY A 185     -21.084  45.669  -2.226  1.00  0.60           H  
ATOM   2875 1HA  GLY A 185     -21.264  47.981  -2.340  1.00  0.60           H  
ATOM   2876 2HA  GLY A 185     -19.525  48.141  -2.316  1.00  0.60           H  
ATOM   2877  N   ALA A 186     -20.486  46.860  -5.108  1.00  0.58           N  
ATOM   2878  CA  ALA A 186     -20.484  47.041  -6.551  1.00  0.58           C  
ATOM   2879  C   ALA A 186     -21.905  47.123  -7.093  1.00  0.58           C  
ATOM   2880  O   ALA A 186     -22.820  46.456  -6.609  1.00  0.58           O  
ATOM   2881  CB  ALA A 186     -19.726  45.910  -7.222  1.00  0.58           C  
ATOM   2882  H   ALA A 186     -20.638  45.928  -4.733  1.00  0.58           H  
ATOM   2883  HA  ALA A 186     -19.989  47.981  -6.775  1.00  0.58           H  
ATOM   2884 1HB  ALA A 186     -19.721  46.077  -8.300  1.00  0.58           H  
ATOM   2885 2HB  ALA A 186     -18.708  45.887  -6.851  1.00  0.58           H  
ATOM   2886 3HB  ALA A 186     -20.206  44.971  -7.004  1.00  0.58           H  
ATOM   2887  N   THR A 187     -22.081  47.918  -8.133  1.00  0.57           N  
ATOM   2888  CA  THR A 187     -23.355  48.026  -8.812  1.00  0.57           C  
ATOM   2889  C   THR A 187     -23.450  46.950  -9.874  1.00  0.57           C  
ATOM   2890  O   THR A 187     -22.542  46.786 -10.685  1.00  0.57           O  
ATOM   2891  CB  THR A 187     -23.515  49.409  -9.448  1.00  0.57           C  
ATOM   2892  OG1 THR A 187     -23.498  50.424  -8.424  1.00  0.57           O  
ATOM   2893  CG2 THR A 187     -24.802  49.491 -10.254  1.00  0.57           C  
ATOM   2894  H   THR A 187     -21.294  48.460  -8.466  1.00  0.57           H  
ATOM   2895  HA  THR A 187     -24.157  47.873  -8.091  1.00  0.57           H  
ATOM   2896  HB  THR A 187     -22.696  49.573 -10.100  1.00  0.57           H  
ATOM   2897  HG1 THR A 187     -24.129  50.183  -7.732  1.00  0.57           H  
ATOM   2898 1HG2 THR A 187     -24.885  50.475 -10.710  1.00  0.57           H  
ATOM   2899 2HG2 THR A 187     -24.793  48.732 -11.039  1.00  0.57           H  
ATOM   2900 3HG2 THR A 187     -25.654  49.321  -9.597  1.00  0.57           H  
ATOM   2901  N   TRP A 188     -24.530  46.194  -9.863  1.00  0.57           N  
ATOM   2902  CA  TRP A 188     -24.639  45.128 -10.841  1.00  0.57           C  
ATOM   2903  C   TRP A 188     -25.091  45.642 -12.190  1.00  0.57           C  
ATOM   2904  O   TRP A 188     -26.086  46.362 -12.295  1.00  0.57           O  
ATOM   2905  CB  TRP A 188     -25.586  44.054 -10.353  1.00  0.57           C  
ATOM   2906  CG  TRP A 188     -25.582  42.825 -11.193  1.00  0.57           C  
ATOM   2907  CD1 TRP A 188     -26.554  42.331 -12.016  1.00  0.57           C  
ATOM   2908  CD2 TRP A 188     -24.478  41.918 -11.284  1.00  0.57           C  
ATOM   2909  NE1 TRP A 188     -26.130  41.147 -12.573  1.00  0.57           N  
ATOM   2910  CE2 TRP A 188     -24.857  40.886 -12.125  1.00  0.57           C  
ATOM   2911  CE3 TRP A 188     -23.220  41.905 -10.717  1.00  0.57           C  
ATOM   2912  CZ2 TRP A 188     -24.015  39.832 -12.389  1.00  0.57           C  
ATOM   2913  CZ3 TRP A 188     -22.367  40.857 -10.970  1.00  0.57           C  
ATOM   2914  CH2 TRP A 188     -22.754  39.850 -11.773  1.00  0.57           C  
ATOM   2915  H   TRP A 188     -25.259  46.349  -9.181  1.00  0.57           H  
ATOM   2916  HA  TRP A 188     -23.654  44.675 -10.970  1.00  0.57           H  
ATOM   2917 1HB  TRP A 188     -25.321  43.770  -9.331  1.00  0.57           H  
ATOM   2918 2HB  TRP A 188     -26.601  44.447 -10.328  1.00  0.57           H  
ATOM   2919  HD1 TRP A 188     -27.525  42.791 -12.184  1.00  0.57           H  
ATOM   2920  HE1 TRP A 188     -26.652  40.559 -13.202  1.00  0.57           H  
ATOM   2921  HE3 TRP A 188     -22.926  42.721 -10.089  1.00  0.57           H  
ATOM   2922  HZ2 TRP A 188     -24.300  39.001 -13.040  1.00  0.57           H  
ATOM   2923  HZ3 TRP A 188     -21.379  40.857 -10.507  1.00  0.57           H  
ATOM   2924  HH2 TRP A 188     -22.070  39.038 -11.945  1.00  0.57           H  
ATOM   2925  N   VAL A 189     -24.346  45.265 -13.209  1.00  0.59           N  
ATOM   2926  CA  VAL A 189     -24.630  45.613 -14.582  1.00  0.59           C  
ATOM   2927  C   VAL A 189     -24.850  44.319 -15.364  1.00  0.59           C  
ATOM   2928  O   VAL A 189     -24.033  43.406 -15.316  1.00  0.59           O  
ATOM   2929  CB  VAL A 189     -23.460  46.434 -15.157  1.00  0.59           C  
ATOM   2930  CG1 VAL A 189     -23.709  46.771 -16.592  1.00  0.59           C  
ATOM   2931  CG2 VAL A 189     -23.264  47.712 -14.334  1.00  0.59           C  
ATOM   2932  H   VAL A 189     -23.520  44.700 -13.025  1.00  0.59           H  
ATOM   2933  HA  VAL A 189     -25.538  46.213 -14.618  1.00  0.59           H  
ATOM   2934  HB  VAL A 189     -22.547  45.833 -15.115  1.00  0.59           H  
ATOM   2935 1HG1 VAL A 189     -22.871  47.333 -16.978  1.00  0.59           H  
ATOM   2936 2HG1 VAL A 189     -23.810  45.866 -17.150  1.00  0.59           H  
ATOM   2937 3HG1 VAL A 189     -24.616  47.366 -16.678  1.00  0.59           H  
ATOM   2938 1HG2 VAL A 189     -22.435  48.275 -14.750  1.00  0.59           H  
ATOM   2939 2HG2 VAL A 189     -24.168  48.318 -14.378  1.00  0.59           H  
ATOM   2940 3HG2 VAL A 189     -23.049  47.458 -13.295  1.00  0.59           H  
ATOM   2941  N   LYS A 190     -25.971  44.233 -16.073  1.00  0.60           N  
ATOM   2942  CA  LYS A 190     -26.330  43.017 -16.808  1.00  0.60           C  
ATOM   2943  C   LYS A 190     -25.815  42.965 -18.245  1.00  0.60           C  
ATOM   2944  O   LYS A 190     -26.043  41.987 -18.958  1.00  0.60           O  
ATOM   2945  CB  LYS A 190     -27.845  42.860 -16.807  1.00  0.60           C  
ATOM   2946  CG  LYS A 190     -28.437  42.623 -15.419  1.00  0.60           C  
ATOM   2947  CD  LYS A 190     -29.950  42.460 -15.473  1.00  0.60           C  
ATOM   2948  CE  LYS A 190     -30.531  42.219 -14.085  1.00  0.60           C  
ATOM   2949  NZ  LYS A 190     -32.015  42.089 -14.121  1.00  0.60           N  
ATOM   2950  H   LYS A 190     -26.605  45.020 -16.080  1.00  0.60           H  
ATOM   2951  HA  LYS A 190     -25.899  42.168 -16.277  1.00  0.60           H  
ATOM   2952 1HB  LYS A 190     -28.304  43.755 -17.225  1.00  0.60           H  
ATOM   2953 2HB  LYS A 190     -28.123  42.020 -17.442  1.00  0.60           H  
ATOM   2954 1HG  LYS A 190     -27.998  41.722 -14.992  1.00  0.60           H  
ATOM   2955 2HG  LYS A 190     -28.191  43.465 -14.771  1.00  0.60           H  
ATOM   2956 1HD  LYS A 190     -30.398  43.361 -15.894  1.00  0.60           H  
ATOM   2957 2HD  LYS A 190     -30.203  41.616 -16.114  1.00  0.60           H  
ATOM   2958 1HE  LYS A 190     -30.105  41.304 -13.674  1.00  0.60           H  
ATOM   2959 2HE  LYS A 190     -30.264  43.054 -13.436  1.00  0.60           H  
ATOM   2960 1HZ  LYS A 190     -32.364  41.931 -13.186  1.00  0.60           H  
ATOM   2961 2HZ  LYS A 190     -32.419  42.939 -14.491  1.00  0.60           H  
ATOM   2962 3HZ  LYS A 190     -32.271  41.311 -14.711  1.00  0.60           H  
ATOM   2963  N   ASP A 191     -25.151  44.026 -18.674  1.00  0.62           N  
ATOM   2964  CA  ASP A 191     -24.659  44.153 -20.037  1.00  0.62           C  
ATOM   2965  C   ASP A 191     -23.289  44.825 -20.080  1.00  0.62           C  
ATOM   2966  O   ASP A 191     -23.135  45.991 -19.693  1.00  0.62           O  
ATOM   2967  CB  ASP A 191     -25.655  44.914 -20.916  1.00  0.62           C  
ATOM   2968  CG  ASP A 191     -25.246  44.956 -22.401  1.00  0.62           C  
ATOM   2969  OD1 ASP A 191     -24.120  44.584 -22.705  1.00  0.62           O  
ATOM   2970  OD2 ASP A 191     -26.053  45.353 -23.209  1.00  0.62           O  
ATOM   2971  H   ASP A 191     -24.996  44.774 -18.020  1.00  0.62           H  
ATOM   2972  HA  ASP A 191     -24.547  43.151 -20.453  1.00  0.62           H  
ATOM   2973 1HB  ASP A 191     -26.634  44.437 -20.843  1.00  0.62           H  
ATOM   2974 2HB  ASP A 191     -25.762  45.932 -20.548  1.00  0.62           H  
ATOM   2975  N   LEU A 192     -22.295  44.078 -20.553  1.00  0.63           N  
ATOM   2976  CA  LEU A 192     -20.927  44.562 -20.643  1.00  0.63           C  
ATOM   2977  C   LEU A 192     -20.848  45.901 -21.386  1.00  0.63           C  
ATOM   2978  O   LEU A 192     -20.019  46.740 -21.041  1.00  0.63           O  
ATOM   2979  CB  LEU A 192     -20.021  43.542 -21.354  1.00  0.63           C  
ATOM   2980  CG  LEU A 192     -18.530  43.936 -21.400  1.00  0.63           C  
ATOM   2981  CD1 LEU A 192     -18.001  44.067 -19.985  1.00  0.63           C  
ATOM   2982  CD2 LEU A 192     -17.721  42.890 -22.160  1.00  0.63           C  
ATOM   2983  H   LEU A 192     -22.509  43.143 -20.870  1.00  0.63           H  
ATOM   2984  HA  LEU A 192     -20.552  44.707 -19.630  1.00  0.63           H  
ATOM   2985 1HB  LEU A 192     -20.106  42.594 -20.865  1.00  0.63           H  
ATOM   2986 2HB  LEU A 192     -20.367  43.432 -22.382  1.00  0.63           H  
ATOM   2987  HG  LEU A 192     -18.441  44.888 -21.889  1.00  0.63           H  
ATOM   2988 1HD1 LEU A 192     -16.957  44.368 -20.020  1.00  0.63           H  
ATOM   2989 2HD1 LEU A 192     -18.574  44.812 -19.454  1.00  0.63           H  
ATOM   2990 3HD1 LEU A 192     -18.089  43.112 -19.477  1.00  0.63           H  
ATOM   2991 1HD2 LEU A 192     -16.671  43.184 -22.186  1.00  0.63           H  
ATOM   2992 2HD2 LEU A 192     -17.816  41.929 -21.657  1.00  0.63           H  
ATOM   2993 3HD2 LEU A 192     -18.097  42.806 -23.179  1.00  0.63           H  
ATOM   2994  N   ASP A 193     -21.685  46.126 -22.415  1.00  0.63           N  
ATOM   2995  CA  ASP A 193     -21.579  47.403 -23.125  1.00  0.63           C  
ATOM   2996  C   ASP A 193     -21.846  48.598 -22.210  1.00  0.63           C  
ATOM   2997  O   ASP A 193     -21.262  49.668 -22.397  1.00  0.63           O  
ATOM   2998  CB  ASP A 193     -22.499  47.490 -24.352  1.00  0.63           C  
ATOM   2999  CG  ASP A 193     -22.006  46.687 -25.580  1.00  0.63           C  
ATOM   3000  OD1 ASP A 193     -20.880  46.219 -25.582  1.00  0.63           O  
ATOM   3001  OD2 ASP A 193     -22.707  46.659 -26.579  1.00  0.63           O  
ATOM   3002  H   ASP A 193     -22.418  45.444 -22.658  1.00  0.63           H  
ATOM   3003  HA  ASP A 193     -20.555  47.494 -23.489  1.00  0.63           H  
ATOM   3004 1HB  ASP A 193     -23.490  47.106 -24.072  1.00  0.63           H  
ATOM   3005 2HB  ASP A 193     -22.626  48.532 -24.638  1.00  0.63           H  
ATOM   3006  N   VAL A 194     -22.722  48.434 -21.218  1.00  0.62           N  
ATOM   3007  CA  VAL A 194     -23.026  49.533 -20.318  1.00  0.62           C  
ATOM   3008  C   VAL A 194     -21.846  49.737 -19.409  1.00  0.62           C  
ATOM   3009  O   VAL A 194     -21.398  50.862 -19.188  1.00  0.62           O  
ATOM   3010  CB  VAL A 194     -24.258  49.247 -19.463  1.00  0.62           C  
ATOM   3011  CG1 VAL A 194     -24.432  50.363 -18.427  1.00  0.62           C  
ATOM   3012  CG2 VAL A 194     -25.466  49.110 -20.357  1.00  0.62           C  
ATOM   3013  H   VAL A 194     -23.141  47.521 -21.049  1.00  0.62           H  
ATOM   3014  HA  VAL A 194     -23.192  50.438 -20.900  1.00  0.62           H  
ATOM   3015  HB  VAL A 194     -24.111  48.320 -18.930  1.00  0.62           H  
ATOM   3016 1HG1 VAL A 194     -25.299  50.153 -17.804  1.00  0.62           H  
ATOM   3017 2HG1 VAL A 194     -23.540  50.420 -17.796  1.00  0.62           H  
ATOM   3018 3HG1 VAL A 194     -24.573  51.319 -18.933  1.00  0.62           H  
ATOM   3019 1HG2 VAL A 194     -26.345  48.890 -19.752  1.00  0.62           H  
ATOM   3020 2HG2 VAL A 194     -25.622  50.039 -20.901  1.00  0.62           H  
ATOM   3021 3HG2 VAL A 194     -25.299  48.296 -21.067  1.00  0.62           H  
ATOM   3022  N   LEU A 195     -21.318  48.628 -18.908  1.00  0.61           N  
ATOM   3023  CA  LEU A 195     -20.180  48.691 -18.013  1.00  0.61           C  
ATOM   3024  C   LEU A 195     -19.067  49.479 -18.658  1.00  0.61           C  
ATOM   3025  O   LEU A 195     -18.532  50.413 -18.055  1.00  0.61           O  
ATOM   3026  CB  LEU A 195     -19.686  47.276 -17.685  1.00  0.61           C  
ATOM   3027  CG  LEU A 195     -18.537  47.129 -16.649  1.00  0.61           C  
ATOM   3028  CD1 LEU A 195     -18.659  45.783 -15.952  1.00  0.61           C  
ATOM   3029  CD2 LEU A 195     -17.187  47.202 -17.384  1.00  0.61           C  
ATOM   3030  H   LEU A 195     -21.736  47.728 -19.161  1.00  0.61           H  
ATOM   3031  HA  LEU A 195     -20.484  49.194 -17.095  1.00  0.61           H  
ATOM   3032 1HB  LEU A 195     -20.528  46.684 -17.334  1.00  0.61           H  
ATOM   3033 2HB  LEU A 195     -19.331  46.834 -18.604  1.00  0.61           H  
ATOM   3034  HG  LEU A 195     -18.603  47.916 -15.899  1.00  0.61           H  
ATOM   3035 1HD1 LEU A 195     -17.856  45.662 -15.228  1.00  0.61           H  
ATOM   3036 2HD1 LEU A 195     -19.620  45.722 -15.437  1.00  0.61           H  
ATOM   3037 3HD1 LEU A 195     -18.589  45.003 -16.698  1.00  0.61           H  
ATOM   3038 1HD2 LEU A 195     -16.369  47.075 -16.691  1.00  0.61           H  
ATOM   3039 2HD2 LEU A 195     -17.136  46.412 -18.129  1.00  0.61           H  
ATOM   3040 3HD2 LEU A 195     -17.096  48.165 -17.870  1.00  0.61           H  
ATOM   3041  N   LEU A 196     -18.739  49.113 -19.895  1.00  0.60           N  
ATOM   3042  CA  LEU A 196     -17.644  49.740 -20.597  1.00  0.60           C  
ATOM   3043  C   LEU A 196     -17.910  51.208 -20.900  1.00  0.60           C  
ATOM   3044  O   LEU A 196     -17.017  52.047 -20.765  1.00  0.60           O  
ATOM   3045  CB  LEU A 196     -17.415  48.975 -21.888  1.00  0.60           C  
ATOM   3046  CG  LEU A 196     -16.947  47.573 -21.657  1.00  0.60           C  
ATOM   3047  CD1 LEU A 196     -16.806  46.902 -22.951  1.00  0.60           C  
ATOM   3048  CD2 LEU A 196     -15.731  47.571 -20.876  1.00  0.60           C  
ATOM   3049  H   LEU A 196     -19.249  48.347 -20.340  1.00  0.60           H  
ATOM   3050  HA  LEU A 196     -16.755  49.672 -19.974  1.00  0.60           H  
ATOM   3051 1HB  LEU A 196     -18.363  48.922 -22.432  1.00  0.60           H  
ATOM   3052 2HB  LEU A 196     -16.699  49.497 -22.503  1.00  0.60           H  
ATOM   3053  HG  LEU A 196     -17.688  47.049 -21.088  1.00  0.60           H  
ATOM   3054 1HD1 LEU A 196     -16.490  45.874 -22.797  1.00  0.60           H  
ATOM   3055 2HD1 LEU A 196     -17.767  46.916 -23.472  1.00  0.60           H  
ATOM   3056 3HD1 LEU A 196     -16.061  47.432 -23.542  1.00  0.60           H  
ATOM   3057 1HD2 LEU A 196     -15.447  46.561 -20.687  1.00  0.60           H  
ATOM   3058 2HD2 LEU A 196     -14.951  48.078 -21.404  1.00  0.60           H  
ATOM   3059 3HD2 LEU A 196     -15.923  48.067 -19.939  1.00  0.60           H  
ATOM   3060  N   ALA A 197     -19.151  51.532 -21.272  1.00  0.58           N  
ATOM   3061  CA  ALA A 197     -19.539  52.903 -21.583  1.00  0.58           C  
ATOM   3062  C   ALA A 197     -19.392  53.839 -20.388  1.00  0.58           C  
ATOM   3063  O   ALA A 197     -19.055  55.015 -20.547  1.00  0.58           O  
ATOM   3064  CB  ALA A 197     -20.975  52.929 -22.061  1.00  0.58           C  
ATOM   3065  H   ALA A 197     -19.859  50.806 -21.384  1.00  0.58           H  
ATOM   3066  HA  ALA A 197     -18.887  53.264 -22.377  1.00  0.58           H  
ATOM   3067 1HB  ALA A 197     -21.252  53.946 -22.323  1.00  0.58           H  
ATOM   3068 2HB  ALA A 197     -21.075  52.283 -22.934  1.00  0.58           H  
ATOM   3069 3HB  ALA A 197     -21.622  52.565 -21.264  1.00  0.58           H  
ATOM   3070  N   GLU A 198     -19.683  53.326 -19.192  1.00  0.57           N  
ATOM   3071  CA  GLU A 198     -19.597  54.133 -17.981  1.00  0.57           C  
ATOM   3072  C   GLU A 198     -18.215  54.119 -17.315  1.00  0.57           C  
ATOM   3073  O   GLU A 198     -17.809  55.115 -16.712  1.00  0.57           O  
ATOM   3074  CB  GLU A 198     -20.646  53.667 -16.964  1.00  0.57           C  
ATOM   3075  CG  GLU A 198     -22.109  53.883 -17.385  1.00  0.57           C  
ATOM   3076  CD  GLU A 198     -23.121  53.443 -16.330  1.00  0.57           C  
ATOM   3077  OE1 GLU A 198     -22.718  52.890 -15.335  1.00  0.57           O  
ATOM   3078  OE2 GLU A 198     -24.294  53.677 -16.524  1.00  0.57           O  
ATOM   3079  H   GLU A 198     -19.999  52.356 -19.130  1.00  0.57           H  
ATOM   3080  HA  GLU A 198     -19.822  55.163 -18.254  1.00  0.57           H  
ATOM   3081 1HB  GLU A 198     -20.521  52.595 -16.815  1.00  0.57           H  
ATOM   3082 2HB  GLU A 198     -20.478  54.157 -16.006  1.00  0.57           H  
ATOM   3083 1HG  GLU A 198     -22.263  54.939 -17.604  1.00  0.57           H  
ATOM   3084 2HG  GLU A 198     -22.288  53.320 -18.304  1.00  0.57           H  
ATOM   3085  N   SER A 199     -17.512  52.991 -17.390  1.00  0.56           N  
ATOM   3086  CA  SER A 199     -16.233  52.812 -16.707  1.00  0.56           C  
ATOM   3087  C   SER A 199     -15.058  53.665 -17.193  1.00  0.56           C  
ATOM   3088  O   SER A 199     -14.867  53.889 -18.391  1.00  0.56           O  
ATOM   3089  CB  SER A 199     -15.827  51.365 -16.800  1.00  0.56           C  
ATOM   3090  OG  SER A 199     -16.747  50.547 -16.151  1.00  0.56           O  
ATOM   3091  H   SER A 199     -17.894  52.196 -17.900  1.00  0.56           H  
ATOM   3092  HA  SER A 199     -16.390  53.050 -15.662  1.00  0.56           H  
ATOM   3093 1HB  SER A 199     -15.757  51.075 -17.847  1.00  0.56           H  
ATOM   3094 2HB  SER A 199     -14.850  51.242 -16.356  1.00  0.56           H  
ATOM   3095  HG  SER A 199     -17.564  50.613 -16.684  1.00  0.56           H  
ATOM   3096  N   ASP A 200     -14.216  54.060 -16.230  1.00  0.56           N  
ATOM   3097  CA  ASP A 200     -12.952  54.745 -16.471  1.00  0.56           C  
ATOM   3098  C   ASP A 200     -11.854  53.690 -16.423  1.00  0.56           C  
ATOM   3099  O   ASP A 200     -10.861  53.768 -17.122  1.00  0.56           O  
ATOM   3100  CB  ASP A 200     -12.694  55.806 -15.409  1.00  0.56           C  
ATOM   3101  CG  ASP A 200     -13.727  56.923 -15.399  1.00  0.56           C  
ATOM   3102  OD1 ASP A 200     -13.909  57.556 -16.423  1.00  0.56           O  
ATOM   3103  OD2 ASP A 200     -14.350  57.134 -14.367  1.00  0.56           O  
ATOM   3104  H   ASP A 200     -14.444  53.841 -15.269  1.00  0.56           H  
ATOM   3105  HA  ASP A 200     -12.967  55.204 -17.460  1.00  0.56           H  
ATOM   3106 1HB  ASP A 200     -12.700  55.329 -14.432  1.00  0.56           H  
ATOM   3107 2HB  ASP A 200     -11.701  56.234 -15.555  1.00  0.56           H  
ATOM   3108  N   PHE A 201     -12.038  52.701 -15.578  1.00  0.56           N  
ATOM   3109  CA  PHE A 201     -11.080  51.619 -15.484  1.00  0.56           C  
ATOM   3110  C   PHE A 201     -11.881  50.353 -15.641  1.00  0.56           C  
ATOM   3111  O   PHE A 201     -12.966  50.258 -15.073  1.00  0.56           O  
ATOM   3112  CB  PHE A 201     -10.359  51.640 -14.124  1.00  0.56           C  
ATOM   3113  CG  PHE A 201      -9.560  52.897 -13.898  1.00  0.56           C  
ATOM   3114  CD1 PHE A 201     -10.175  54.032 -13.392  1.00  0.56           C  
ATOM   3115  CD2 PHE A 201      -8.215  52.956 -14.184  1.00  0.56           C  
ATOM   3116  CE1 PHE A 201      -9.461  55.198 -13.206  1.00  0.56           C  
ATOM   3117  CE2 PHE A 201      -7.495  54.111 -13.992  1.00  0.56           C  
ATOM   3118  CZ  PHE A 201      -8.124  55.240 -13.513  1.00  0.56           C  
ATOM   3119  H   PHE A 201     -12.860  52.703 -14.979  1.00  0.56           H  
ATOM   3120  HA  PHE A 201     -10.353  51.686 -16.290  1.00  0.56           H  
ATOM   3121 1HB  PHE A 201     -11.092  51.571 -13.330  1.00  0.56           H  
ATOM   3122 2HB  PHE A 201      -9.693  50.784 -14.041  1.00  0.56           H  
ATOM   3123  HD1 PHE A 201     -11.240  53.994 -13.151  1.00  0.56           H  
ATOM   3124  HD2 PHE A 201      -7.719  52.075 -14.567  1.00  0.56           H  
ATOM   3125  HE1 PHE A 201      -9.956  56.083 -12.819  1.00  0.56           H  
ATOM   3126  HE2 PHE A 201      -6.427  54.135 -14.229  1.00  0.56           H  
ATOM   3127  HZ  PHE A 201      -7.562  56.162 -13.367  1.00  0.56           H  
ATOM   3128  N   VAL A 202     -11.379  49.407 -16.403  1.00  0.57           N  
ATOM   3129  CA  VAL A 202     -12.048  48.127 -16.526  1.00  0.57           C  
ATOM   3130  C   VAL A 202     -11.092  47.026 -16.153  1.00  0.57           C  
ATOM   3131  O   VAL A 202     -10.018  46.944 -16.738  1.00  0.57           O  
ATOM   3132  CB  VAL A 202     -12.557  47.918 -17.967  1.00  0.57           C  
ATOM   3133  CG1 VAL A 202     -13.209  46.566 -18.094  1.00  0.57           C  
ATOM   3134  CG2 VAL A 202     -13.553  49.010 -18.294  1.00  0.57           C  
ATOM   3135  H   VAL A 202     -10.518  49.590 -16.916  1.00  0.57           H  
ATOM   3136  HA  VAL A 202     -12.897  48.102 -15.847  1.00  0.57           H  
ATOM   3137  HB  VAL A 202     -11.720  47.965 -18.655  1.00  0.57           H  
ATOM   3138 1HG1 VAL A 202     -13.559  46.423 -19.107  1.00  0.57           H  
ATOM   3139 2HG1 VAL A 202     -12.485  45.805 -17.852  1.00  0.57           H  
ATOM   3140 3HG1 VAL A 202     -14.048  46.499 -17.402  1.00  0.57           H  
ATOM   3141 1HG2 VAL A 202     -13.905  48.885 -19.295  1.00  0.57           H  
ATOM   3142 2HG2 VAL A 202     -14.389  48.945 -17.600  1.00  0.57           H  
ATOM   3143 3HG2 VAL A 202     -13.081  49.985 -18.200  1.00  0.57           H  
ATOM   3144  N   SER A 203     -11.468  46.193 -15.190  1.00  0.61           N  
ATOM   3145  CA  SER A 203     -10.606  45.092 -14.798  1.00  0.61           C  
ATOM   3146  C   SER A 203     -11.238  43.781 -15.173  1.00  0.61           C  
ATOM   3147  O   SER A 203     -12.430  43.566 -14.941  1.00  0.61           O  
ATOM   3148  CB  SER A 203     -10.337  45.063 -13.311  1.00  0.61           C  
ATOM   3149  OG  SER A 203      -9.599  46.170 -12.875  1.00  0.61           O  
ATOM   3150  H   SER A 203     -12.372  46.330 -14.742  1.00  0.61           H  
ATOM   3151  HA  SER A 203      -9.663  45.185 -15.322  1.00  0.61           H  
ATOM   3152 1HB  SER A 203     -11.282  45.013 -12.774  1.00  0.61           H  
ATOM   3153 2HB  SER A 203      -9.784  44.161 -13.092  1.00  0.61           H  
ATOM   3154  HG  SER A 203      -8.723  46.065 -13.255  1.00  0.61           H  
ATOM   3155  N   LEU A 204     -10.433  42.912 -15.758  1.00  0.66           N  
ATOM   3156  CA  LEU A 204     -10.889  41.589 -16.125  1.00  0.66           C  
ATOM   3157  C   LEU A 204     -10.313  40.539 -15.189  1.00  0.66           C  
ATOM   3158  O   LEU A 204      -9.084  40.428 -15.009  1.00  0.66           O  
ATOM   3159  CB  LEU A 204     -10.471  41.269 -17.567  1.00  0.66           C  
ATOM   3160  CG  LEU A 204     -11.291  41.817 -18.684  1.00  0.66           C  
ATOM   3161  CD1 LEU A 204     -11.343  43.305 -18.610  1.00  0.66           C  
ATOM   3162  CD2 LEU A 204     -10.634  41.387 -19.910  1.00  0.66           C  
ATOM   3163  H   LEU A 204      -9.473  43.199 -15.947  1.00  0.66           H  
ATOM   3164  HA  LEU A 204     -11.974  41.552 -16.047  1.00  0.66           H  
ATOM   3165 1HB  LEU A 204      -9.450  41.617 -17.717  1.00  0.66           H  
ATOM   3166 2HB  LEU A 204     -10.486  40.202 -17.692  1.00  0.66           H  
ATOM   3167  HG  LEU A 204     -12.308  41.425 -18.652  1.00  0.66           H  
ATOM   3168 1HD1 LEU A 204     -11.898  43.695 -19.438  1.00  0.66           H  
ATOM   3169 2HD1 LEU A 204     -11.827  43.592 -17.710  1.00  0.66           H  
ATOM   3170 3HD1 LEU A 204     -10.326  43.705 -18.632  1.00  0.66           H  
ATOM   3171 1HD2 LEU A 204     -11.157  41.746 -20.757  1.00  0.66           H  
ATOM   3172 2HD2 LEU A 204      -9.634  41.779 -19.914  1.00  0.66           H  
ATOM   3173 3HD2 LEU A 204     -10.596  40.309 -19.936  1.00  0.66           H  
ATOM   3174  N   HIS A 205     -11.207  39.715 -14.647  1.00  0.73           N  
ATOM   3175  CA  HIS A 205     -10.829  38.608 -13.782  1.00  0.73           C  
ATOM   3176  C   HIS A 205     -11.528  37.296 -14.183  1.00  0.73           C  
ATOM   3177  O   HIS A 205     -11.788  36.442 -13.332  1.00  0.73           O  
ATOM   3178  CB  HIS A 205     -11.150  38.934 -12.315  1.00  0.73           C  
ATOM   3179  CG  HIS A 205     -10.415  40.129 -11.746  1.00  0.73           C  
ATOM   3180  ND1 HIS A 205     -10.977  41.377 -11.640  1.00  0.73           N  
ATOM   3181  CD2 HIS A 205      -9.148  40.250 -11.306  1.00  0.73           C  
ATOM   3182  CE1 HIS A 205     -10.091  42.214 -11.135  1.00  0.73           C  
ATOM   3183  NE2 HIS A 205      -8.956  41.561 -10.939  1.00  0.73           N  
ATOM   3184  H   HIS A 205     -12.204  39.878 -14.815  1.00  0.73           H  
ATOM   3185  HA  HIS A 205      -9.755  38.440 -13.858  1.00  0.73           H  
ATOM   3186 1HB  HIS A 205     -12.218  39.127 -12.222  1.00  0.73           H  
ATOM   3187 2HB  HIS A 205     -10.921  38.069 -11.694  1.00  0.73           H  
ATOM   3188  HD2 HIS A 205      -8.409  39.451 -11.269  1.00  0.73           H  
ATOM   3189  HE1 HIS A 205     -10.263  43.266 -10.933  1.00  0.73           H  
ATOM   3190  HE2 HIS A 205      -8.059  41.960 -10.580  1.00  0.73           H  
ATOM   3191  N   THR A 206     -11.835  37.142 -15.474  1.00  0.81           N  
ATOM   3192  CA  THR A 206     -12.541  35.953 -15.968  1.00  0.81           C  
ATOM   3193  C   THR A 206     -11.661  34.745 -16.332  1.00  0.81           C  
ATOM   3194  O   THR A 206     -10.434  34.839 -16.492  1.00  0.81           O  
ATOM   3195  CB  THR A 206     -13.401  36.294 -17.210  1.00  0.81           C  
ATOM   3196  OG1 THR A 206     -12.558  36.706 -18.290  1.00  0.81           O  
ATOM   3197  CG2 THR A 206     -14.364  37.375 -16.922  1.00  0.81           C  
ATOM   3198  H   THR A 206     -11.589  37.878 -16.118  1.00  0.81           H  
ATOM   3199  HA  THR A 206     -13.222  35.629 -15.180  1.00  0.81           H  
ATOM   3200  HB  THR A 206     -13.954  35.407 -17.522  1.00  0.81           H  
ATOM   3201  HG1 THR A 206     -12.155  35.920 -18.691  1.00  0.81           H  
ATOM   3202 1HG2 THR A 206     -14.947  37.581 -17.807  1.00  0.81           H  
ATOM   3203 2HG2 THR A 206     -15.020  37.050 -16.135  1.00  0.81           H  
ATOM   3204 3HG2 THR A 206     -13.827  38.272 -16.620  1.00  0.81           H  
ATOM   3205  N   GLU A 207     -12.344  33.616 -16.509  1.00  0.89           N  
ATOM   3206  CA  GLU A 207     -11.777  32.358 -16.976  1.00  0.89           C  
ATOM   3207  C   GLU A 207     -11.818  32.373 -18.498  1.00  0.89           C  
ATOM   3208  O   GLU A 207     -12.590  33.153 -19.061  1.00  0.89           O  
ATOM   3209  CB  GLU A 207     -12.583  31.177 -16.418  1.00  0.89           C  
ATOM   3210  CG  GLU A 207     -12.555  31.068 -14.901  1.00  0.89           C  
ATOM   3211  CD  GLU A 207     -13.342  29.892 -14.363  1.00  0.89           C  
ATOM   3212  OE1 GLU A 207     -14.077  29.298 -15.112  1.00  0.89           O  
ATOM   3213  OE2 GLU A 207     -13.210  29.597 -13.198  1.00  0.89           O  
ATOM   3214  H   GLU A 207     -13.336  33.639 -16.323  1.00  0.89           H  
ATOM   3215  HA  GLU A 207     -10.742  32.282 -16.646  1.00  0.89           H  
ATOM   3216 1HB  GLU A 207     -13.623  31.266 -16.734  1.00  0.89           H  
ATOM   3217 2HB  GLU A 207     -12.196  30.245 -16.832  1.00  0.89           H  
ATOM   3218 1HG  GLU A 207     -11.524  30.966 -14.595  1.00  0.89           H  
ATOM   3219 2HG  GLU A 207     -12.942  31.992 -14.473  1.00  0.89           H  
ATOM   3220  N   LEU A 208     -10.999  31.552 -19.161  1.00  0.94           N  
ATOM   3221  CA  LEU A 208     -11.039  31.483 -20.621  1.00  0.94           C  
ATOM   3222  C   LEU A 208     -11.950  30.360 -21.077  1.00  0.94           C  
ATOM   3223  O   LEU A 208     -11.653  29.181 -20.876  1.00  0.94           O  
ATOM   3224  CB  LEU A 208      -9.653  31.232 -21.206  1.00  0.94           C  
ATOM   3225  CG  LEU A 208      -9.607  31.137 -22.715  1.00  0.94           C  
ATOM   3226  CD1 LEU A 208     -10.019  32.478 -23.303  1.00  0.94           C  
ATOM   3227  CD2 LEU A 208      -8.227  30.746 -23.149  1.00  0.94           C  
ATOM   3228  H   LEU A 208     -10.376  30.943 -18.651  1.00  0.94           H  
ATOM   3229  HA  LEU A 208     -11.420  32.426 -21.011  1.00  0.94           H  
ATOM   3230 1HB  LEU A 208      -9.018  32.055 -20.954  1.00  0.94           H  
ATOM   3231 2HB  LEU A 208      -9.237  30.317 -20.783  1.00  0.94           H  
ATOM   3232  HG  LEU A 208     -10.320  30.387 -23.061  1.00  0.94           H  
ATOM   3233 1HD1 LEU A 208      -9.988  32.417 -24.378  1.00  0.94           H  
ATOM   3234 2HD1 LEU A 208     -11.030  32.731 -22.976  1.00  0.94           H  
ATOM   3235 3HD1 LEU A 208      -9.327  33.248 -22.965  1.00  0.94           H  
ATOM   3236 1HD2 LEU A 208      -8.211  30.680 -24.232  1.00  0.94           H  
ATOM   3237 2HD2 LEU A 208      -7.510  31.491 -22.813  1.00  0.94           H  
ATOM   3238 3HD2 LEU A 208      -7.970  29.780 -22.720  1.00  0.94           H  
ATOM   3239  N   THR A 209     -13.061  30.740 -21.680  1.00  0.95           N  
ATOM   3240  CA  THR A 209     -14.084  29.820 -22.126  1.00  0.95           C  
ATOM   3241  C   THR A 209     -14.526  30.190 -23.535  1.00  0.95           C  
ATOM   3242  O   THR A 209     -14.246  31.285 -24.032  1.00  0.95           O  
ATOM   3243  CB  THR A 209     -15.322  29.908 -21.230  1.00  0.95           C  
ATOM   3244  OG1 THR A 209     -15.954  31.158 -21.500  1.00  0.95           O  
ATOM   3245  CG2 THR A 209     -14.929  29.867 -19.748  1.00  0.95           C  
ATOM   3246  H   THR A 209     -13.231  31.727 -21.785  1.00  0.95           H  
ATOM   3247  HA  THR A 209     -13.686  28.805 -22.131  1.00  0.95           H  
ATOM   3248  HB  THR A 209     -16.005  29.091 -21.457  1.00  0.95           H  
ATOM   3249  HG1 THR A 209     -15.291  31.889 -21.365  1.00  0.95           H  
ATOM   3250 1HG2 THR A 209     -15.823  29.952 -19.133  1.00  0.95           H  
ATOM   3251 2HG2 THR A 209     -14.426  28.925 -19.528  1.00  0.95           H  
ATOM   3252 3HG2 THR A 209     -14.263  30.697 -19.517  1.00  0.95           H  
ATOM   3253  N   SER A 210     -15.374  29.364 -24.120  1.00  0.92           N  
ATOM   3254  CA  SER A 210     -15.949  29.669 -25.427  1.00  0.92           C  
ATOM   3255  C   SER A 210     -16.811  30.952 -25.440  1.00  0.92           C  
ATOM   3256  O   SER A 210     -17.170  31.438 -26.513  1.00  0.92           O  
ATOM   3257  CB  SER A 210     -16.776  28.497 -25.907  1.00  0.92           C  
ATOM   3258  OG  SER A 210     -17.895  28.303 -25.086  1.00  0.92           O  
ATOM   3259  H   SER A 210     -15.603  28.489 -23.670  1.00  0.92           H  
ATOM   3260  HA  SER A 210     -15.126  29.815 -26.128  1.00  0.92           H  
ATOM   3261 1HB  SER A 210     -17.102  28.682 -26.929  1.00  0.92           H  
ATOM   3262 2HB  SER A 210     -16.165  27.595 -25.916  1.00  0.92           H  
ATOM   3263  HG  SER A 210     -18.346  29.156 -25.048  1.00  0.92           H  
ATOM   3264  N   GLU A 211     -17.196  31.460 -24.254  1.00  0.86           N  
ATOM   3265  CA  GLU A 211     -18.006  32.667 -24.134  1.00  0.86           C  
ATOM   3266  C   GLU A 211     -17.175  33.901 -23.742  1.00  0.86           C  
ATOM   3267  O   GLU A 211     -17.712  35.009 -23.664  1.00  0.86           O  
ATOM   3268  CB  GLU A 211     -19.113  32.446 -23.099  1.00  0.86           C  
ATOM   3269  CG  GLU A 211     -20.124  31.366 -23.482  1.00  0.86           C  
ATOM   3270  CD  GLU A 211     -21.196  31.131 -22.432  1.00  0.86           C  
ATOM   3271  OE1 GLU A 211     -21.142  31.741 -21.383  1.00  0.86           O  
ATOM   3272  OE2 GLU A 211     -22.073  30.341 -22.689  1.00  0.86           O  
ATOM   3273  H   GLU A 211     -16.861  31.050 -23.384  1.00  0.86           H  
ATOM   3274  HA  GLU A 211     -18.467  32.867 -25.101  1.00  0.86           H  
ATOM   3275 1HB  GLU A 211     -18.661  32.162 -22.146  1.00  0.86           H  
ATOM   3276 2HB  GLU A 211     -19.654  33.378 -22.940  1.00  0.86           H  
ATOM   3277 1HG  GLU A 211     -20.603  31.651 -24.418  1.00  0.86           H  
ATOM   3278 2HG  GLU A 211     -19.585  30.435 -23.652  1.00  0.86           H  
ATOM   3279  N   THR A 212     -15.885  33.697 -23.433  1.00  0.80           N  
ATOM   3280  CA  THR A 212     -15.023  34.789 -22.975  1.00  0.80           C  
ATOM   3281  C   THR A 212     -13.793  34.993 -23.866  1.00  0.80           C  
ATOM   3282  O   THR A 212     -13.135  36.035 -23.803  1.00  0.80           O  
ATOM   3283  CB  THR A 212     -14.601  34.585 -21.505  1.00  0.80           C  
ATOM   3284  OG1 THR A 212     -13.875  33.379 -21.365  1.00  0.80           O  
ATOM   3285  CG2 THR A 212     -15.809  34.513 -20.586  1.00  0.80           C  
ATOM   3286  H   THR A 212     -15.486  32.773 -23.550  1.00  0.80           H  
ATOM   3287  HA  THR A 212     -15.601  35.711 -23.018  1.00  0.80           H  
ATOM   3288  HB  THR A 212     -13.963  35.413 -21.200  1.00  0.80           H  
ATOM   3289  HG1 THR A 212     -13.420  33.388 -20.495  1.00  0.80           H  
ATOM   3290 1HG2 THR A 212     -15.466  34.372 -19.560  1.00  0.80           H  
ATOM   3291 2HG2 THR A 212     -16.382  35.426 -20.652  1.00  0.80           H  
ATOM   3292 3HG2 THR A 212     -16.442  33.678 -20.871  1.00  0.80           H  
ATOM   3293  N   ARG A 213     -13.471  34.006 -24.700  1.00  0.73           N  
ATOM   3294  CA  ARG A 213     -12.327  34.158 -25.588  1.00  0.73           C  
ATOM   3295  C   ARG A 213     -12.585  35.347 -26.493  1.00  0.73           C  
ATOM   3296  O   ARG A 213     -13.666  35.477 -27.072  1.00  0.73           O  
ATOM   3297  CB  ARG A 213     -12.090  32.904 -26.410  1.00  0.73           C  
ATOM   3298  CG  ARG A 213     -10.874  32.954 -27.310  1.00  0.73           C  
ATOM   3299  CD  ARG A 213     -10.610  31.654 -27.970  1.00  0.73           C  
ATOM   3300  NE  ARG A 213      -9.515  31.751 -28.926  1.00  0.73           N  
ATOM   3301  CZ  ARG A 213      -9.023  30.723 -29.646  1.00  0.73           C  
ATOM   3302  NH1 ARG A 213      -9.524  29.515 -29.504  1.00  0.73           N  
ATOM   3303  NH2 ARG A 213      -8.035  30.931 -30.501  1.00  0.73           N  
ATOM   3304  H   ARG A 213     -13.994  33.136 -24.692  1.00  0.73           H  
ATOM   3305  HA  ARG A 213     -11.437  34.363 -24.995  1.00  0.73           H  
ATOM   3306 1HB  ARG A 213     -11.993  32.045 -25.747  1.00  0.73           H  
ATOM   3307 2HB  ARG A 213     -12.959  32.725 -27.042  1.00  0.73           H  
ATOM   3308 1HG  ARG A 213     -11.046  33.690 -28.089  1.00  0.73           H  
ATOM   3309 2HG  ARG A 213      -9.998  33.242 -26.729  1.00  0.73           H  
ATOM   3310 1HD  ARG A 213     -10.340  30.917 -27.213  1.00  0.73           H  
ATOM   3311 2HD  ARG A 213     -11.502  31.324 -28.500  1.00  0.73           H  
ATOM   3312  HE  ARG A 213      -9.104  32.669 -29.073  1.00  0.73           H  
ATOM   3313 1HH1 ARG A 213     -10.280  29.354 -28.853  1.00  0.73           H  
ATOM   3314 2HH1 ARG A 213      -9.155  28.748 -30.048  1.00  0.73           H  
ATOM   3315 1HH2 ARG A 213      -7.653  31.861 -30.615  1.00  0.73           H  
ATOM   3316 2HH2 ARG A 213      -7.667  30.163 -31.044  1.00  0.73           H  
ATOM   3317  N   GLU A 214     -11.599  36.229 -26.574  1.00  0.69           N  
ATOM   3318  CA  GLU A 214     -11.667  37.476 -27.330  1.00  0.69           C  
ATOM   3319  C   GLU A 214     -12.914  38.299 -26.996  1.00  0.69           C  
ATOM   3320  O   GLU A 214     -13.529  38.903 -27.879  1.00  0.69           O  
ATOM   3321  CB  GLU A 214     -11.567  37.229 -28.838  1.00  0.69           C  
ATOM   3322  CG  GLU A 214     -10.229  36.626 -29.284  1.00  0.69           C  
ATOM   3323  CD  GLU A 214     -10.092  36.491 -30.790  1.00  0.69           C  
ATOM   3324  OE1 GLU A 214     -11.028  36.795 -31.488  1.00  0.69           O  
ATOM   3325  OE2 GLU A 214      -9.045  36.080 -31.234  1.00  0.69           O  
ATOM   3326  H   GLU A 214     -10.744  36.023 -26.073  1.00  0.69           H  
ATOM   3327  HA  GLU A 214     -10.801  38.078 -27.047  1.00  0.69           H  
ATOM   3328 1HB  GLU A 214     -12.363  36.556 -29.155  1.00  0.69           H  
ATOM   3329 2HB  GLU A 214     -11.703  38.173 -29.367  1.00  0.69           H  
ATOM   3330 1HG  GLU A 214      -9.427  37.272 -28.919  1.00  0.69           H  
ATOM   3331 2HG  GLU A 214     -10.101  35.657 -28.822  1.00  0.69           H  
ATOM   3332  N   MET A 215     -13.247  38.369 -25.697  1.00  0.65           N  
ATOM   3333  CA  MET A 215     -14.367  39.160 -25.205  1.00  0.65           C  
ATOM   3334  C   MET A 215     -14.180  40.593 -25.614  1.00  0.65           C  
ATOM   3335  O   MET A 215     -15.125  41.276 -26.007  1.00  0.65           O  
ATOM   3336  CB  MET A 215     -14.435  39.126 -23.692  1.00  0.65           C  
ATOM   3337  CG  MET A 215     -15.612  39.861 -23.118  1.00  0.65           C  
ATOM   3338  SD  MET A 215     -15.599  39.848 -21.353  1.00  0.65           S  
ATOM   3339  CE  MET A 215     -15.607  38.123 -21.053  1.00  0.65           C  
ATOM   3340  H   MET A 215     -12.693  37.835 -25.024  1.00  0.65           H  
ATOM   3341  HA  MET A 215     -15.291  38.782 -25.640  1.00  0.65           H  
ATOM   3342 1HB  MET A 215     -14.511  38.096 -23.366  1.00  0.65           H  
ATOM   3343 2HB  MET A 215     -13.520  39.525 -23.275  1.00  0.65           H  
ATOM   3344 1HG  MET A 215     -15.590  40.899 -23.459  1.00  0.65           H  
ATOM   3345 2HG  MET A 215     -16.538  39.403 -23.465  1.00  0.65           H  
ATOM   3346 1HE  MET A 215     -15.604  37.939 -19.987  1.00  0.65           H  
ATOM   3347 2HE  MET A 215     -16.499  37.680 -21.498  1.00  0.65           H  
ATOM   3348 3HE  MET A 215     -14.718  37.679 -21.502  1.00  0.65           H  
ATOM   3349  N   PHE A 216     -12.943  41.046 -25.484  1.00  0.63           N  
ATOM   3350  CA  PHE A 216     -12.574  42.387 -25.865  1.00  0.63           C  
ATOM   3351  C   PHE A 216     -11.830  42.354 -27.176  1.00  0.63           C  
ATOM   3352  O   PHE A 216     -10.897  41.572 -27.389  1.00  0.63           O  
ATOM   3353  CB  PHE A 216     -11.752  43.045 -24.779  1.00  0.63           C  
ATOM   3354  CG  PHE A 216     -12.524  43.444 -23.589  1.00  0.63           C  
ATOM   3355  CD1 PHE A 216     -12.890  42.539 -22.627  1.00  0.63           C  
ATOM   3356  CD2 PHE A 216     -12.838  44.764 -23.405  1.00  0.63           C  
ATOM   3357  CE1 PHE A 216     -13.595  42.945 -21.516  1.00  0.63           C  
ATOM   3358  CE2 PHE A 216     -13.515  45.175 -22.307  1.00  0.63           C  
ATOM   3359  CZ  PHE A 216     -13.907  44.259 -21.356  1.00  0.63           C  
ATOM   3360  H   PHE A 216     -12.233  40.396 -25.139  1.00  0.63           H  
ATOM   3361  HA  PHE A 216     -13.482  42.970 -26.008  1.00  0.63           H  
ATOM   3362 1HB  PHE A 216     -11.013  42.367 -24.486  1.00  0.63           H  
ATOM   3363 2HB  PHE A 216     -11.256  43.930 -25.181  1.00  0.63           H  
ATOM   3364  HD1 PHE A 216     -12.625  41.495 -22.754  1.00  0.63           H  
ATOM   3365  HD2 PHE A 216     -12.533  45.489 -24.157  1.00  0.63           H  
ATOM   3366  HE1 PHE A 216     -13.891  42.221 -20.758  1.00  0.63           H  
ATOM   3367  HE2 PHE A 216     -13.740  46.224 -22.195  1.00  0.63           H  
ATOM   3368  HZ  PHE A 216     -14.451  44.576 -20.477  1.00  0.63           H  
ATOM   3369  N   ASN A 217     -12.251  43.245 -28.035  1.00  0.62           N  
ATOM   3370  CA  ASN A 217     -11.744  43.423 -29.378  1.00  0.62           C  
ATOM   3371  C   ASN A 217     -11.916  44.884 -29.722  1.00  0.62           C  
ATOM   3372  O   ASN A 217     -12.434  45.640 -28.900  1.00  0.62           O  
ATOM   3373  CB  ASN A 217     -12.492  42.509 -30.333  1.00  0.62           C  
ATOM   3374  CG  ASN A 217     -13.971  42.776 -30.364  1.00  0.62           C  
ATOM   3375  OD1 ASN A 217     -14.438  43.907 -30.615  1.00  0.62           O  
ATOM   3376  ND2 ASN A 217     -14.742  41.739 -30.106  1.00  0.62           N  
ATOM   3377  H   ASN A 217     -13.017  43.823 -27.738  1.00  0.62           H  
ATOM   3378  HA  ASN A 217     -10.676  43.192 -29.408  1.00  0.62           H  
ATOM   3379 1HB  ASN A 217     -12.090  42.627 -31.340  1.00  0.62           H  
ATOM   3380 2HB  ASN A 217     -12.327  41.468 -30.037  1.00  0.62           H  
ATOM   3381 1HD2 ASN A 217     -15.739  41.838 -30.106  1.00  0.62           H  
ATOM   3382 2HD2 ASN A 217     -14.331  40.842 -29.901  1.00  0.62           H  
ATOM   3383  N   ILE A 218     -11.536  45.291 -30.917  1.00  0.61           N  
ATOM   3384  CA  ILE A 218     -11.603  46.715 -31.239  1.00  0.61           C  
ATOM   3385  C   ILE A 218     -13.032  47.287 -31.210  1.00  0.61           C  
ATOM   3386  O   ILE A 218     -13.218  48.468 -30.915  1.00  0.61           O  
ATOM   3387  CB  ILE A 218     -10.959  46.993 -32.616  1.00  0.61           C  
ATOM   3388  CG1 ILE A 218     -10.657  48.471 -32.764  1.00  0.61           C  
ATOM   3389  CG2 ILE A 218     -11.847  46.506 -33.749  1.00  0.61           C  
ATOM   3390  CD1 ILE A 218      -9.586  48.948 -31.797  1.00  0.61           C  
ATOM   3391  H   ILE A 218     -11.116  44.618 -31.568  1.00  0.61           H  
ATOM   3392  HA  ILE A 218     -11.016  47.248 -30.497  1.00  0.61           H  
ATOM   3393  HB  ILE A 218     -10.015  46.469 -32.675  1.00  0.61           H  
ATOM   3394 1HG1 ILE A 218     -10.318  48.666 -33.779  1.00  0.61           H  
ATOM   3395 2HG1 ILE A 218     -11.560  49.037 -32.577  1.00  0.61           H  
ATOM   3396 1HG2 ILE A 218     -11.350  46.692 -34.698  1.00  0.61           H  
ATOM   3397 2HG2 ILE A 218     -12.015  45.434 -33.632  1.00  0.61           H  
ATOM   3398 3HG2 ILE A 218     -12.797  47.029 -33.739  1.00  0.61           H  
ATOM   3399 1HD1 ILE A 218      -9.403  50.010 -31.950  1.00  0.61           H  
ATOM   3400 2HD1 ILE A 218      -9.926  48.777 -30.778  1.00  0.61           H  
ATOM   3401 3HD1 ILE A 218      -8.659  48.395 -31.969  1.00  0.61           H  
ATOM   3402  N   SER A 219     -14.060  46.475 -31.494  1.00  0.60           N  
ATOM   3403  CA  SER A 219     -15.422  47.012 -31.495  1.00  0.60           C  
ATOM   3404  C   SER A 219     -15.833  47.324 -30.075  1.00  0.60           C  
ATOM   3405  O   SER A 219     -16.519  48.307 -29.802  1.00  0.60           O  
ATOM   3406  CB  SER A 219     -16.410  46.047 -32.120  1.00  0.60           C  
ATOM   3407  OG  SER A 219     -16.149  45.871 -33.490  1.00  0.60           O  
ATOM   3408  H   SER A 219     -13.904  45.485 -31.649  1.00  0.60           H  
ATOM   3409  HA  SER A 219     -15.432  47.940 -32.067  1.00  0.60           H  
ATOM   3410 1HB  SER A 219     -16.373  45.093 -31.612  1.00  0.60           H  
ATOM   3411 2HB  SER A 219     -17.416  46.438 -31.990  1.00  0.60           H  
ATOM   3412  HG  SER A 219     -16.844  45.292 -33.818  1.00  0.60           H  
ATOM   3413  N   VAL A 220     -15.403  46.456 -29.173  1.00  0.60           N  
ATOM   3414  CA  VAL A 220     -15.683  46.588 -27.751  1.00  0.60           C  
ATOM   3415  C   VAL A 220     -14.880  47.730 -27.134  1.00  0.60           C  
ATOM   3416  O   VAL A 220     -15.410  48.548 -26.386  1.00  0.60           O  
ATOM   3417  CB  VAL A 220     -15.340  45.278 -27.038  1.00  0.60           C  
ATOM   3418  CG1 VAL A 220     -15.480  45.407 -25.582  1.00  0.60           C  
ATOM   3419  CG2 VAL A 220     -16.229  44.198 -27.554  1.00  0.60           C  
ATOM   3420  H   VAL A 220     -14.867  45.656 -29.520  1.00  0.60           H  
ATOM   3421  HA  VAL A 220     -16.745  46.795 -27.623  1.00  0.60           H  
ATOM   3422  HB  VAL A 220     -14.315  45.038 -27.240  1.00  0.60           H  
ATOM   3423 1HG1 VAL A 220     -15.224  44.463 -25.104  1.00  0.60           H  
ATOM   3424 2HG1 VAL A 220     -14.819  46.193 -25.222  1.00  0.60           H  
ATOM   3425 3HG1 VAL A 220     -16.513  45.654 -25.365  1.00  0.60           H  
ATOM   3426 1HG2 VAL A 220     -15.979  43.262 -27.076  1.00  0.60           H  
ATOM   3427 2HG2 VAL A 220     -17.266  44.451 -27.337  1.00  0.60           H  
ATOM   3428 3HG2 VAL A 220     -16.099  44.102 -28.626  1.00  0.60           H  
ATOM   3429  N   LEU A 221     -13.597  47.818 -27.478  1.00  0.60           N  
ATOM   3430  CA  LEU A 221     -12.733  48.852 -26.925  1.00  0.60           C  
ATOM   3431  C   LEU A 221     -13.222  50.238 -27.348  1.00  0.60           C  
ATOM   3432  O   LEU A 221     -13.196  51.171 -26.554  1.00  0.60           O  
ATOM   3433  CB  LEU A 221     -11.292  48.591 -27.352  1.00  0.60           C  
ATOM   3434  CG  LEU A 221     -10.679  47.278 -26.734  1.00  0.60           C  
ATOM   3435  CD1 LEU A 221      -9.312  46.999 -27.331  1.00  0.60           C  
ATOM   3436  CD2 LEU A 221     -10.600  47.407 -25.240  1.00  0.60           C  
ATOM   3437  H   LEU A 221     -13.206  47.129 -28.115  1.00  0.60           H  
ATOM   3438  HA  LEU A 221     -12.778  48.792 -25.839  1.00  0.60           H  
ATOM   3439 1HB  LEU A 221     -11.263  48.502 -28.435  1.00  0.60           H  
ATOM   3440 2HB  LEU A 221     -10.673  49.435 -27.057  1.00  0.60           H  
ATOM   3441  HG  LEU A 221     -11.322  46.445 -26.968  1.00  0.60           H  
ATOM   3442 1HD1 LEU A 221      -8.909  46.077 -26.909  1.00  0.60           H  
ATOM   3443 2HD1 LEU A 221      -9.395  46.893 -28.415  1.00  0.60           H  
ATOM   3444 3HD1 LEU A 221      -8.654  47.820 -27.094  1.00  0.60           H  
ATOM   3445 1HD2 LEU A 221     -10.204  46.486 -24.830  1.00  0.60           H  
ATOM   3446 2HD2 LEU A 221      -9.957  48.235 -24.967  1.00  0.60           H  
ATOM   3447 3HD2 LEU A 221     -11.596  47.578 -24.854  1.00  0.60           H  
ATOM   3448  N   LYS A 222     -13.766  50.366 -28.563  1.00  0.60           N  
ATOM   3449  CA  LYS A 222     -14.340  51.639 -29.017  1.00  0.60           C  
ATOM   3450  C   LYS A 222     -15.523  52.119 -28.168  1.00  0.60           C  
ATOM   3451  O   LYS A 222     -15.894  53.291 -28.244  1.00  0.60           O  
ATOM   3452  CB  LYS A 222     -14.779  51.584 -30.487  1.00  0.60           C  
ATOM   3453  CG  LYS A 222     -13.655  51.601 -31.519  1.00  0.60           C  
ATOM   3454  CD  LYS A 222     -14.175  51.501 -32.933  1.00  0.60           C  
ATOM   3455  CE  LYS A 222     -13.042  51.613 -33.945  1.00  0.60           C  
ATOM   3456  NZ  LYS A 222     -13.539  51.498 -35.345  1.00  0.60           N  
ATOM   3457  H   LYS A 222     -13.753  49.581 -29.216  1.00  0.60           H  
ATOM   3458  HA  LYS A 222     -13.568  52.401 -28.933  1.00  0.60           H  
ATOM   3459 1HB  LYS A 222     -15.352  50.665 -30.648  1.00  0.60           H  
ATOM   3460 2HB  LYS A 222     -15.442  52.421 -30.699  1.00  0.60           H  
ATOM   3461 1HG  LYS A 222     -13.129  52.545 -31.438  1.00  0.60           H  
ATOM   3462 2HG  LYS A 222     -12.955  50.802 -31.334  1.00  0.60           H  
ATOM   3463 1HD  LYS A 222     -14.668  50.533 -33.060  1.00  0.60           H  
ATOM   3464 2HD  LYS A 222     -14.902  52.290 -33.114  1.00  0.60           H  
ATOM   3465 1HE  LYS A 222     -12.548  52.577 -33.818  1.00  0.60           H  
ATOM   3466 2HE  LYS A 222     -12.320  50.829 -33.765  1.00  0.60           H  
ATOM   3467 1HZ  LYS A 222     -12.760  51.580 -35.984  1.00  0.60           H  
ATOM   3468 2HZ  LYS A 222     -13.986  50.600 -35.468  1.00  0.60           H  
ATOM   3469 3HZ  LYS A 222     -14.205  52.235 -35.530  1.00  0.60           H  
ATOM   3470  N   LYS A 223     -16.157  51.219 -27.405  1.00  0.61           N  
ATOM   3471  CA  LYS A 223     -17.303  51.582 -26.582  1.00  0.61           C  
ATOM   3472  C   LYS A 223     -16.848  52.143 -25.231  1.00  0.61           C  
ATOM   3473  O   LYS A 223     -17.654  52.698 -24.484  1.00  0.61           O  
ATOM   3474  CB  LYS A 223     -18.199  50.356 -26.376  1.00  0.61           C  
ATOM   3475  CG  LYS A 223     -18.808  49.837 -27.665  1.00  0.61           C  
ATOM   3476  CD  LYS A 223     -19.622  48.571 -27.455  1.00  0.61           C  
ATOM   3477  CE  LYS A 223     -20.159  48.039 -28.788  1.00  0.61           C  
ATOM   3478  NZ  LYS A 223     -20.899  46.732 -28.639  1.00  0.61           N  
ATOM   3479  H   LYS A 223     -15.821  50.261 -27.345  1.00  0.61           H  
ATOM   3480  HA  LYS A 223     -17.871  52.355 -27.098  1.00  0.61           H  
ATOM   3481 1HB  LYS A 223     -17.627  49.552 -25.917  1.00  0.61           H  
ATOM   3482 2HB  LYS A 223     -19.012  50.607 -25.694  1.00  0.61           H  
ATOM   3483 1HG  LYS A 223     -19.448  50.603 -28.098  1.00  0.61           H  
ATOM   3484 2HG  LYS A 223     -18.008  49.627 -28.364  1.00  0.61           H  
ATOM   3485 1HD  LYS A 223     -19.006  47.801 -26.982  1.00  0.61           H  
ATOM   3486 2HD  LYS A 223     -20.461  48.786 -26.800  1.00  0.61           H  
ATOM   3487 1HE  LYS A 223     -20.834  48.777 -29.216  1.00  0.61           H  
ATOM   3488 2HE  LYS A 223     -19.318  47.891 -29.468  1.00  0.61           H  
ATOM   3489 1HZ  LYS A 223     -21.226  46.421 -29.530  1.00  0.61           H  
ATOM   3490 2HZ  LYS A 223     -20.283  46.039 -28.244  1.00  0.61           H  
ATOM   3491 3HZ  LYS A 223     -21.701  46.826 -28.008  1.00  0.61           H  
ATOM   3492  N   MET A 224     -15.559  51.986 -24.916  1.00  0.62           N  
ATOM   3493  CA  MET A 224     -14.991  52.460 -23.662  1.00  0.62           C  
ATOM   3494  C   MET A 224     -14.761  53.959 -23.717  1.00  0.62           C  
ATOM   3495  O   MET A 224     -14.530  54.529 -24.782  1.00  0.62           O  
ATOM   3496  CB  MET A 224     -13.699  51.705 -23.328  1.00  0.62           C  
ATOM   3497  CG  MET A 224     -13.913  50.244 -22.927  1.00  0.62           C  
ATOM   3498  SD  MET A 224     -12.383  49.273 -22.606  1.00  0.62           S  
ATOM   3499  CE  MET A 224     -11.631  50.098 -21.205  1.00  0.62           C  
ATOM   3500  H   MET A 224     -14.923  51.550 -25.580  1.00  0.62           H  
ATOM   3501  HA  MET A 224     -15.707  52.271 -22.866  1.00  0.62           H  
ATOM   3502 1HB  MET A 224     -13.047  51.732 -24.182  1.00  0.62           H  
ATOM   3503 2HB  MET A 224     -13.187  52.215 -22.513  1.00  0.62           H  
ATOM   3504 1HG  MET A 224     -14.511  50.248 -22.021  1.00  0.62           H  
ATOM   3505 2HG  MET A 224     -14.479  49.739 -23.717  1.00  0.62           H  
ATOM   3506 1HE  MET A 224     -10.722  49.586 -20.914  1.00  0.62           H  
ATOM   3507 2HE  MET A 224     -11.400  51.119 -21.470  1.00  0.62           H  
ATOM   3508 3HE  MET A 224     -12.304  50.110 -20.390  1.00  0.62           H  
ATOM   3509  N   LYS A 225     -14.810  54.608 -22.566  1.00  0.62           N  
ATOM   3510  CA  LYS A 225     -14.551  56.039 -22.528  1.00  0.62           C  
ATOM   3511  C   LYS A 225     -13.130  56.292 -23.058  1.00  0.62           C  
ATOM   3512  O   LYS A 225     -12.240  55.499 -22.773  1.00  0.62           O  
ATOM   3513  CB  LYS A 225     -14.703  56.562 -21.091  1.00  0.62           C  
ATOM   3514  CG  LYS A 225     -16.111  56.538 -20.553  1.00  0.62           C  
ATOM   3515  CD  LYS A 225     -16.142  57.019 -19.108  1.00  0.62           C  
ATOM   3516  CE  LYS A 225     -15.900  58.516 -19.002  1.00  0.62           C  
ATOM   3517  NZ  LYS A 225     -15.987  58.991 -17.596  1.00  0.62           N  
ATOM   3518  H   LYS A 225     -15.036  54.107 -21.712  1.00  0.62           H  
ATOM   3519  HA  LYS A 225     -15.286  56.523 -23.168  1.00  0.62           H  
ATOM   3520 1HB  LYS A 225     -14.116  55.940 -20.416  1.00  0.62           H  
ATOM   3521 2HB  LYS A 225     -14.319  57.574 -21.003  1.00  0.62           H  
ATOM   3522 1HG  LYS A 225     -16.765  57.158 -21.162  1.00  0.62           H  
ATOM   3523 2HG  LYS A 225     -16.484  55.509 -20.577  1.00  0.62           H  
ATOM   3524 1HD  LYS A 225     -17.112  56.780 -18.673  1.00  0.62           H  
ATOM   3525 2HD  LYS A 225     -15.374  56.500 -18.527  1.00  0.62           H  
ATOM   3526 1HE  LYS A 225     -14.907  58.747 -19.390  1.00  0.62           H  
ATOM   3527 2HE  LYS A 225     -16.645  59.038 -19.598  1.00  0.62           H  
ATOM   3528 1HZ  LYS A 225     -15.816  59.976 -17.551  1.00  0.62           H  
ATOM   3529 2HZ  LYS A 225     -16.892  58.785 -17.213  1.00  0.62           H  
ATOM   3530 3HZ  LYS A 225     -15.265  58.495 -17.051  1.00  0.62           H  
ATOM   3531  N   PRO A 226     -12.865  57.416 -23.759  1.00  0.63           N  
ATOM   3532  CA  PRO A 226     -11.583  57.794 -24.364  1.00  0.63           C  
ATOM   3533  C   PRO A 226     -10.455  57.976 -23.355  1.00  0.63           C  
ATOM   3534  O   PRO A 226      -9.279  58.010 -23.714  1.00  0.63           O  
ATOM   3535  CB  PRO A 226     -11.916  59.114 -25.066  1.00  0.63           C  
ATOM   3536  CG  PRO A 226     -13.128  59.653 -24.342  1.00  0.63           C  
ATOM   3537  CD  PRO A 226     -13.926  58.426 -23.956  1.00  0.63           C  
ATOM   3538  HA  PRO A 226     -11.309  57.036 -25.109  1.00  0.63           H  
ATOM   3539 1HB  PRO A 226     -11.047  59.787 -25.010  1.00  0.63           H  
ATOM   3540 2HB  PRO A 226     -12.103  58.926 -26.133  1.00  0.63           H  
ATOM   3541 1HG  PRO A 226     -12.816  60.246 -23.471  1.00  0.63           H  
ATOM   3542 2HG  PRO A 226     -13.689  60.333 -25.002  1.00  0.63           H  
ATOM   3543 1HD  PRO A 226     -14.469  58.647 -23.036  1.00  0.63           H  
ATOM   3544 2HD  PRO A 226     -14.594  58.120 -24.778  1.00  0.63           H  
ATOM   3545  N   THR A 227     -10.821  58.135 -22.092  1.00  0.62           N  
ATOM   3546  CA  THR A 227      -9.857  58.310 -21.026  1.00  0.62           C  
ATOM   3547  C   THR A 227      -9.722  57.034 -20.196  1.00  0.62           C  
ATOM   3548  O   THR A 227      -9.099  57.045 -19.135  1.00  0.62           O  
ATOM   3549  CB  THR A 227     -10.265  59.470 -20.117  1.00  0.62           C  
ATOM   3550  OG1 THR A 227     -11.546  59.197 -19.527  1.00  0.62           O  
ATOM   3551  CG2 THR A 227     -10.360  60.745 -20.936  1.00  0.62           C  
ATOM   3552  H   THR A 227     -11.798  58.117 -21.853  1.00  0.62           H  
ATOM   3553  HA  THR A 227      -8.891  58.545 -21.468  1.00  0.62           H  
ATOM   3554  HB  THR A 227      -9.524  59.593 -19.328  1.00  0.62           H  
ATOM   3555  HG1 THR A 227     -11.495  58.382 -19.010  1.00  0.62           H  
ATOM   3556 1HG2 THR A 227     -10.651  61.572 -20.288  1.00  0.62           H  
ATOM   3557 2HG2 THR A 227      -9.391  60.958 -21.387  1.00  0.62           H  
ATOM   3558 3HG2 THR A 227     -11.103  60.620 -21.719  1.00  0.62           H  
ATOM   3559  N   ALA A 228     -10.351  55.950 -20.655  1.00  0.61           N  
ATOM   3560  CA  ALA A 228     -10.364  54.707 -19.909  1.00  0.61           C  
ATOM   3561  C   ALA A 228      -9.094  53.877 -19.969  1.00  0.61           C  
ATOM   3562  O   ALA A 228      -8.309  53.927 -20.921  1.00  0.61           O  
ATOM   3563  CB  ALA A 228     -11.495  53.806 -20.361  1.00  0.61           C  
ATOM   3564  H   ALA A 228     -10.857  55.983 -21.537  1.00  0.61           H  
ATOM   3565  HA  ALA A 228     -10.517  55.004 -18.893  1.00  0.61           H  
ATOM   3566 1HB  ALA A 228     -11.519  52.915 -19.731  1.00  0.61           H  
ATOM   3567 2HB  ALA A 228     -12.439  54.331 -20.271  1.00  0.61           H  
ATOM   3568 3HB  ALA A 228     -11.333  53.521 -21.397  1.00  0.61           H  
ATOM   3569  N   PHE A 229      -8.959  53.038 -18.960  1.00  0.61           N  
ATOM   3570  CA  PHE A 229      -7.878  52.087 -18.887  1.00  0.61           C  
ATOM   3571  C   PHE A 229      -8.396  50.659 -18.807  1.00  0.61           C  
ATOM   3572  O   PHE A 229      -9.441  50.403 -18.204  1.00  0.61           O  
ATOM   3573  CB  PHE A 229      -7.062  52.363 -17.655  1.00  0.61           C  
ATOM   3574  CG  PHE A 229      -6.407  53.706 -17.651  1.00  0.61           C  
ATOM   3575  CD1 PHE A 229      -7.088  54.805 -17.180  1.00  0.61           C  
ATOM   3576  CD2 PHE A 229      -5.127  53.879 -18.108  1.00  0.61           C  
ATOM   3577  CE1 PHE A 229      -6.492  56.035 -17.151  1.00  0.61           C  
ATOM   3578  CE2 PHE A 229      -4.519  55.108 -18.085  1.00  0.61           C  
ATOM   3579  CZ  PHE A 229      -5.200  56.187 -17.601  1.00  0.61           C  
ATOM   3580  H   PHE A 229      -9.636  53.094 -18.207  1.00  0.61           H  
ATOM   3581  HA  PHE A 229      -7.261  52.190 -19.773  1.00  0.61           H  
ATOM   3582 1HB  PHE A 229      -7.707  52.299 -16.807  1.00  0.61           H  
ATOM   3583 2HB  PHE A 229      -6.325  51.602 -17.559  1.00  0.61           H  
ATOM   3584  HD1 PHE A 229      -8.118  54.688 -16.823  1.00  0.61           H  
ATOM   3585  HD2 PHE A 229      -4.588  53.028 -18.488  1.00  0.61           H  
ATOM   3586  HE1 PHE A 229      -7.050  56.885 -16.772  1.00  0.61           H  
ATOM   3587  HE2 PHE A 229      -3.497  55.221 -18.450  1.00  0.61           H  
ATOM   3588  HZ  PHE A 229      -4.722  57.157 -17.584  1.00  0.61           H  
ATOM   3589  N   LEU A 230      -7.651  49.735 -19.395  1.00  0.60           N  
ATOM   3590  CA  LEU A 230      -8.010  48.315 -19.331  1.00  0.60           C  
ATOM   3591  C   LEU A 230      -6.960  47.555 -18.498  1.00  0.60           C  
ATOM   3592  O   LEU A 230      -5.766  47.710 -18.740  1.00  0.60           O  
ATOM   3593  CB  LEU A 230      -8.101  47.742 -20.760  1.00  0.60           C  
ATOM   3594  CG  LEU A 230      -8.516  46.262 -20.894  1.00  0.60           C  
ATOM   3595  CD1 LEU A 230      -9.972  46.095 -20.479  1.00  0.60           C  
ATOM   3596  CD2 LEU A 230      -8.315  45.802 -22.302  1.00  0.60           C  
ATOM   3597  H   LEU A 230      -6.812  50.043 -19.895  1.00  0.60           H  
ATOM   3598  HA  LEU A 230      -8.979  48.208 -18.843  1.00  0.60           H  
ATOM   3599 1HB  LEU A 230      -8.814  48.331 -21.326  1.00  0.60           H  
ATOM   3600 2HB  LEU A 230      -7.132  47.854 -21.235  1.00  0.60           H  
ATOM   3601  HG  LEU A 230      -7.910  45.657 -20.229  1.00  0.60           H  
ATOM   3602 1HD1 LEU A 230     -10.242  45.051 -20.576  1.00  0.60           H  
ATOM   3603 2HD1 LEU A 230     -10.095  46.413 -19.444  1.00  0.60           H  
ATOM   3604 3HD1 LEU A 230     -10.613  46.694 -21.125  1.00  0.60           H  
ATOM   3605 1HD2 LEU A 230      -8.613  44.758 -22.378  1.00  0.60           H  
ATOM   3606 2HD2 LEU A 230      -8.919  46.402 -22.962  1.00  0.60           H  
ATOM   3607 3HD2 LEU A 230      -7.265  45.906 -22.564  1.00  0.60           H  
ATOM   3608  N   ILE A 231      -7.391  46.787 -17.504  1.00  0.61           N  
ATOM   3609  CA  ILE A 231      -6.482  46.008 -16.658  1.00  0.61           C  
ATOM   3610  C   ILE A 231      -6.789  44.500 -16.744  1.00  0.61           C  
ATOM   3611  O   ILE A 231      -7.881  44.055 -16.376  1.00  0.61           O  
ATOM   3612  CB  ILE A 231      -6.563  46.500 -15.199  1.00  0.61           C  
ATOM   3613  CG1 ILE A 231      -6.248  48.021 -15.136  1.00  0.61           C  
ATOM   3614  CG2 ILE A 231      -5.583  45.716 -14.332  1.00  0.61           C  
ATOM   3615  CD1 ILE A 231      -7.492  48.929 -15.206  1.00  0.61           C  
ATOM   3616  H   ILE A 231      -8.385  46.734 -17.327  1.00  0.61           H  
ATOM   3617  HA  ILE A 231      -5.469  46.167 -17.009  1.00  0.61           H  
ATOM   3618  HB  ILE A 231      -7.569  46.367 -14.829  1.00  0.61           H  
ATOM   3619 1HG1 ILE A 231      -5.720  48.228 -14.204  1.00  0.61           H  
ATOM   3620 2HG1 ILE A 231      -5.590  48.276 -15.964  1.00  0.61           H  
ATOM   3621 1HG2 ILE A 231      -5.634  46.070 -13.304  1.00  0.61           H  
ATOM   3622 2HG2 ILE A 231      -5.829  44.654 -14.367  1.00  0.61           H  
ATOM   3623 3HG2 ILE A 231      -4.580  45.859 -14.711  1.00  0.61           H  
ATOM   3624 1HD1 ILE A 231      -7.175  49.964 -15.153  1.00  0.61           H  
ATOM   3625 2HD1 ILE A 231      -8.032  48.765 -16.135  1.00  0.61           H  
ATOM   3626 3HD1 ILE A 231      -8.155  48.705 -14.372  1.00  0.61           H  
ATOM   3627  N   ASN A 232      -5.830  43.717 -17.240  1.00  0.63           N  
ATOM   3628  CA  ASN A 232      -6.070  42.292 -17.468  1.00  0.63           C  
ATOM   3629  C   ASN A 232      -5.252  41.352 -16.569  1.00  0.63           C  
ATOM   3630  O   ASN A 232      -4.022  41.240 -16.695  1.00  0.63           O  
ATOM   3631  CB  ASN A 232      -5.812  41.951 -18.929  1.00  0.63           C  
ATOM   3632  CG  ASN A 232      -6.637  42.793 -19.871  1.00  0.63           C  
ATOM   3633  OD1 ASN A 232      -7.702  43.265 -19.492  1.00  0.63           O  
ATOM   3634  ND2 ASN A 232      -6.157  42.994 -21.068  1.00  0.63           N  
ATOM   3635  H   ASN A 232      -4.935  44.136 -17.480  1.00  0.63           H  
ATOM   3636  HA  ASN A 232      -7.119  42.087 -17.254  1.00  0.63           H  
ATOM   3637 1HB  ASN A 232      -4.762  42.062 -19.148  1.00  0.63           H  
ATOM   3638 2HB  ASN A 232      -6.064  40.902 -19.096  1.00  0.63           H  
ATOM   3639 1HD2 ASN A 232      -6.650  43.574 -21.721  1.00  0.63           H  
ATOM   3640 2HD2 ASN A 232      -5.284  42.582 -21.328  1.00  0.63           H  
ATOM   3641  N   THR A 233      -5.948  40.656 -15.664  1.00  0.67           N  
ATOM   3642  CA  THR A 233      -5.311  39.679 -14.778  1.00  0.67           C  
ATOM   3643  C   THR A 233      -6.008  38.338 -15.006  1.00  0.67           C  
ATOM   3644  O   THR A 233      -5.739  37.338 -14.335  1.00  0.67           O  
ATOM   3645  CB  THR A 233      -5.376  40.093 -13.304  1.00  0.67           C  
ATOM   3646  OG1 THR A 233      -6.721  40.225 -12.915  1.00  0.67           O  
ATOM   3647  CG2 THR A 233      -4.635  41.393 -13.070  1.00  0.67           C  
ATOM   3648  H   THR A 233      -6.961  40.785 -15.569  1.00  0.67           H  
ATOM   3649  HA  THR A 233      -4.265  39.564 -15.058  1.00  0.67           H  
ATOM   3650  HB  THR A 233      -4.912  39.317 -12.698  1.00  0.67           H  
ATOM   3651  HG1 THR A 233      -7.236  40.652 -13.621  1.00  0.67           H  
ATOM   3652 1HG2 THR A 233      -4.681  41.658 -12.018  1.00  0.67           H  
ATOM   3653 2HG2 THR A 233      -3.598  41.256 -13.364  1.00  0.67           H  
ATOM   3654 3HG2 THR A 233      -5.085  42.188 -13.662  1.00  0.67           H  
ATOM   3655  N   SER A 234      -6.926  38.374 -15.965  1.00  0.70           N  
ATOM   3656  CA  SER A 234      -7.755  37.269 -16.417  1.00  0.70           C  
ATOM   3657  C   SER A 234      -6.941  36.374 -17.282  1.00  0.70           C  
ATOM   3658  O   SER A 234      -5.827  36.725 -17.639  1.00  0.70           O  
ATOM   3659  CB  SER A 234      -8.888  37.757 -17.259  1.00  0.70           C  
ATOM   3660  OG  SER A 234      -8.413  38.265 -18.486  1.00  0.70           O  
ATOM   3661  H   SER A 234      -7.053  39.258 -16.429  1.00  0.70           H  
ATOM   3662  HA  SER A 234      -8.128  36.710 -15.557  1.00  0.70           H  
ATOM   3663 1HB  SER A 234      -9.577  36.948 -17.456  1.00  0.70           H  
ATOM   3664 2HB  SER A 234      -9.416  38.498 -16.736  1.00  0.70           H  
ATOM   3665  HG  SER A 234      -7.919  37.529 -18.899  1.00  0.70           H  
ATOM   3666  N   ARG A 235      -7.502  35.252 -17.669  1.00  0.72           N  
ATOM   3667  CA  ARG A 235      -6.759  34.368 -18.543  1.00  0.72           C  
ATOM   3668  C   ARG A 235      -6.402  35.012 -19.878  1.00  0.72           C  
ATOM   3669  O   ARG A 235      -7.100  35.907 -20.383  1.00  0.72           O  
ATOM   3670  CB  ARG A 235      -7.529  33.129 -18.849  1.00  0.72           C  
ATOM   3671  CG  ARG A 235      -7.833  32.215 -17.698  1.00  0.72           C  
ATOM   3672  CD  ARG A 235      -6.622  31.579 -17.160  1.00  0.72           C  
ATOM   3673  NE  ARG A 235      -6.959  30.528 -16.235  1.00  0.72           N  
ATOM   3674  CZ  ARG A 235      -6.120  29.946 -15.380  1.00  0.72           C  
ATOM   3675  NH1 ARG A 235      -4.878  30.350 -15.278  1.00  0.72           N  
ATOM   3676  NH2 ARG A 235      -6.551  28.961 -14.649  1.00  0.72           N  
ATOM   3677  H   ARG A 235      -8.443  35.014 -17.339  1.00  0.72           H  
ATOM   3678  HA  ARG A 235      -5.839  34.086 -18.035  1.00  0.72           H  
ATOM   3679 1HB  ARG A 235      -8.490  33.437 -19.254  1.00  0.72           H  
ATOM   3680 2HB  ARG A 235      -7.014  32.555 -19.621  1.00  0.72           H  
ATOM   3681 1HG  ARG A 235      -8.317  32.783 -16.900  1.00  0.72           H  
ATOM   3682 2HG  ARG A 235      -8.489  31.421 -18.029  1.00  0.72           H  
ATOM   3683 1HD  ARG A 235      -6.044  31.144 -17.975  1.00  0.72           H  
ATOM   3684 2HD  ARG A 235      -6.018  32.318 -16.635  1.00  0.72           H  
ATOM   3685  HE  ARG A 235      -7.894  30.145 -16.281  1.00  0.72           H  
ATOM   3686 1HH1 ARG A 235      -4.552  31.105 -15.856  1.00  0.72           H  
ATOM   3687 2HH1 ARG A 235      -4.251  29.896 -14.629  1.00  0.72           H  
ATOM   3688 1HH2 ARG A 235      -7.502  28.641 -14.752  1.00  0.72           H  
ATOM   3689 2HH2 ARG A 235      -5.923  28.507 -13.989  1.00  0.72           H  
ATOM   3690  N   GLY A 236      -5.308  34.537 -20.457  1.00  0.73           N  
ATOM   3691  CA  GLY A 236      -4.886  35.049 -21.737  1.00  0.73           C  
ATOM   3692  C   GLY A 236      -5.943  34.677 -22.738  1.00  0.73           C  
ATOM   3693  O   GLY A 236      -6.804  33.853 -22.449  1.00  0.73           O  
ATOM   3694  H   GLY A 236      -4.762  33.819 -20.004  1.00  0.73           H  
ATOM   3695 1HA  GLY A 236      -4.758  36.132 -21.690  1.00  0.73           H  
ATOM   3696 2HA  GLY A 236      -3.932  34.609 -22.019  1.00  0.73           H  
ATOM   3697  N   LYS A 237      -5.890  35.307 -23.895  1.00  0.73           N  
ATOM   3698  CA  LYS A 237      -6.833  35.117 -24.993  1.00  0.73           C  
ATOM   3699  C   LYS A 237      -8.256  35.630 -24.712  1.00  0.73           C  
ATOM   3700  O   LYS A 237      -9.108  35.503 -25.588  1.00  0.73           O  
ATOM   3701  CB  LYS A 237      -6.914  33.633 -25.380  1.00  0.73           C  
ATOM   3702  CG  LYS A 237      -5.565  32.973 -25.750  1.00  0.73           C  
ATOM   3703  CD  LYS A 237      -5.746  31.511 -26.149  1.00  0.73           C  
ATOM   3704  CE  LYS A 237      -4.411  30.837 -26.450  1.00  0.73           C  
ATOM   3705  NZ  LYS A 237      -4.577  29.385 -26.774  1.00  0.73           N  
ATOM   3706  H   LYS A 237      -5.142  35.974 -24.036  1.00  0.73           H  
ATOM   3707  HA  LYS A 237      -6.455  35.673 -25.855  1.00  0.73           H  
ATOM   3708 1HB  LYS A 237      -7.383  33.063 -24.609  1.00  0.73           H  
ATOM   3709 2HB  LYS A 237      -7.550  33.543 -26.257  1.00  0.73           H  
ATOM   3710 1HG  LYS A 237      -5.120  33.506 -26.590  1.00  0.73           H  
ATOM   3711 2HG  LYS A 237      -4.879  33.024 -24.907  1.00  0.73           H  
ATOM   3712 1HD  LYS A 237      -6.215  30.975 -25.336  1.00  0.73           H  
ATOM   3713 2HD  LYS A 237      -6.391  31.445 -27.025  1.00  0.73           H  
ATOM   3714 1HE  LYS A 237      -3.940  31.338 -27.295  1.00  0.73           H  
ATOM   3715 2HE  LYS A 237      -3.764  30.929 -25.577  1.00  0.73           H  
ATOM   3716 1HZ  LYS A 237      -3.673  28.976 -26.963  1.00  0.73           H  
ATOM   3717 2HZ  LYS A 237      -5.002  28.910 -25.990  1.00  0.73           H  
ATOM   3718 3HZ  LYS A 237      -5.165  29.281 -27.586  1.00  0.73           H  
ATOM   3719  N   VAL A 238      -8.486  36.300 -23.566  1.00  0.71           N  
ATOM   3720  CA  VAL A 238      -9.761  36.976 -23.280  1.00  0.71           C  
ATOM   3721  C   VAL A 238      -9.839  38.319 -24.027  1.00  0.71           C  
ATOM   3722  O   VAL A 238     -10.919  38.746 -24.457  1.00  0.71           O  
ATOM   3723  CB  VAL A 238      -9.990  37.160 -21.769  1.00  0.71           C  
ATOM   3724  CG1 VAL A 238     -11.249  38.007 -21.535  1.00  0.71           C  
ATOM   3725  CG2 VAL A 238     -10.173  35.760 -21.111  1.00  0.71           C  
ATOM   3726  H   VAL A 238      -7.774  36.308 -22.830  1.00  0.71           H  
ATOM   3727  HA  VAL A 238     -10.569  36.340 -23.638  1.00  0.71           H  
ATOM   3728  HB  VAL A 238      -9.133  37.674 -21.327  1.00  0.71           H  
ATOM   3729 1HG1 VAL A 238     -11.408  38.128 -20.462  1.00  0.71           H  
ATOM   3730 2HG1 VAL A 238     -11.126  38.984 -21.999  1.00  0.71           H  
ATOM   3731 3HG1 VAL A 238     -12.110  37.506 -21.970  1.00  0.71           H  
ATOM   3732 1HG2 VAL A 238     -10.330  35.875 -20.038  1.00  0.71           H  
ATOM   3733 2HG2 VAL A 238     -11.037  35.259 -21.554  1.00  0.71           H  
ATOM   3734 3HG2 VAL A 238      -9.284  35.156 -21.280  1.00  0.71           H  
ATOM   3735  N   VAL A 239      -8.699  39.012 -24.103  1.00  0.69           N  
ATOM   3736  CA  VAL A 239      -8.598  40.296 -24.798  1.00  0.69           C  
ATOM   3737  C   VAL A 239      -7.693  40.156 -26.010  1.00  0.69           C  
ATOM   3738  O   VAL A 239      -6.557  39.702 -25.886  1.00  0.69           O  
ATOM   3739  CB  VAL A 239      -7.988  41.373 -23.880  1.00  0.69           C  
ATOM   3740  CG1 VAL A 239      -7.866  42.732 -24.640  1.00  0.69           C  
ATOM   3741  CG2 VAL A 239      -8.843  41.474 -22.633  1.00  0.69           C  
ATOM   3742  H   VAL A 239      -7.867  38.607 -23.698  1.00  0.69           H  
ATOM   3743  HA  VAL A 239      -9.588  40.603 -25.134  1.00  0.69           H  
ATOM   3744  HB  VAL A 239      -6.977  41.081 -23.599  1.00  0.69           H  
ATOM   3745 1HG1 VAL A 239      -7.421  43.472 -23.988  1.00  0.69           H  
ATOM   3746 2HG1 VAL A 239      -7.232  42.606 -25.518  1.00  0.69           H  
ATOM   3747 3HG1 VAL A 239      -8.840  43.074 -24.956  1.00  0.69           H  
ATOM   3748 1HG2 VAL A 239      -8.446  42.205 -21.975  1.00  0.69           H  
ATOM   3749 2HG2 VAL A 239      -9.836  41.750 -22.872  1.00  0.69           H  
ATOM   3750 3HG2 VAL A 239      -8.857  40.509 -22.131  1.00  0.69           H  
ATOM   3751  N   CYS A 240      -8.170  40.543 -27.186  1.00  0.67           N  
ATOM   3752  CA  CYS A 240      -7.308  40.438 -28.354  1.00  0.67           C  
ATOM   3753  C   CYS A 240      -6.188  41.465 -28.290  1.00  0.67           C  
ATOM   3754  O   CYS A 240      -6.430  42.672 -28.392  1.00  0.67           O  
ATOM   3755  CB  CYS A 240      -8.111  40.647 -29.628  1.00  0.67           C  
ATOM   3756  SG  CYS A 240      -7.126  40.582 -31.141  1.00  0.67           S  
ATOM   3757  H   CYS A 240      -9.125  40.902 -27.263  1.00  0.67           H  
ATOM   3758  HA  CYS A 240      -6.870  39.437 -28.374  1.00  0.67           H  
ATOM   3759 1HB  CYS A 240      -8.886  39.877 -29.697  1.00  0.67           H  
ATOM   3760 2HB  CYS A 240      -8.620  41.607 -29.589  1.00  0.67           H  
ATOM   3761  HG  CYS A 240      -8.153  40.776 -31.977  1.00  0.67           H  
ATOM   3762  N   GLU A 241      -4.956  40.983 -28.172  1.00  0.66           N  
ATOM   3763  CA  GLU A 241      -3.797  41.857 -28.023  1.00  0.66           C  
ATOM   3764  C   GLU A 241      -3.548  42.736 -29.244  1.00  0.66           C  
ATOM   3765  O   GLU A 241      -3.120  43.886 -29.118  1.00  0.66           O  
ATOM   3766  CB  GLU A 241      -2.577  41.016 -27.667  1.00  0.66           C  
ATOM   3767  CG  GLU A 241      -2.693  40.436 -26.264  1.00  0.66           C  
ATOM   3768  CD  GLU A 241      -1.585  39.548 -25.876  1.00  0.66           C  
ATOM   3769  OE1 GLU A 241      -0.612  39.472 -26.574  1.00  0.66           O  
ATOM   3770  OE2 GLU A 241      -1.716  38.913 -24.861  1.00  0.66           O  
ATOM   3771  H   GLU A 241      -4.832  39.974 -28.119  1.00  0.66           H  
ATOM   3772  HA  GLU A 241      -3.990  42.515 -27.176  1.00  0.66           H  
ATOM   3773 1HB  GLU A 241      -2.486  40.186 -28.369  1.00  0.66           H  
ATOM   3774 2HB  GLU A 241      -1.670  41.613 -27.737  1.00  0.66           H  
ATOM   3775 1HG  GLU A 241      -2.747  41.259 -25.551  1.00  0.66           H  
ATOM   3776 2HG  GLU A 241      -3.631  39.878 -26.201  1.00  0.66           H  
ATOM   3777  N   LYS A 242      -3.827  42.215 -30.437  1.00  0.64           N  
ATOM   3778  CA  LYS A 242      -3.629  43.025 -31.632  1.00  0.64           C  
ATOM   3779  C   LYS A 242      -4.543  44.243 -31.578  1.00  0.64           C  
ATOM   3780  O   LYS A 242      -4.091  45.382 -31.742  1.00  0.64           O  
ATOM   3781  CB  LYS A 242      -3.899  42.221 -32.902  1.00  0.64           C  
ATOM   3782  CG  LYS A 242      -3.694  43.012 -34.189  1.00  0.64           C  
ATOM   3783  CD  LYS A 242      -3.929  42.151 -35.422  1.00  0.64           C  
ATOM   3784  CE  LYS A 242      -3.768  42.964 -36.701  1.00  0.64           C  
ATOM   3785  NZ  LYS A 242      -3.983  42.132 -37.919  1.00  0.64           N  
ATOM   3786  H   LYS A 242      -4.178  41.270 -30.502  1.00  0.64           H  
ATOM   3787  HA  LYS A 242      -2.597  43.377 -31.651  1.00  0.64           H  
ATOM   3788 1HB  LYS A 242      -3.251  41.346 -32.929  1.00  0.64           H  
ATOM   3789 2HB  LYS A 242      -4.929  41.870 -32.898  1.00  0.64           H  
ATOM   3790 1HG  LYS A 242      -4.397  43.849 -34.204  1.00  0.64           H  
ATOM   3791 2HG  LYS A 242      -2.681  43.411 -34.216  1.00  0.64           H  
ATOM   3792 1HD  LYS A 242      -3.221  41.322 -35.432  1.00  0.64           H  
ATOM   3793 2HD  LYS A 242      -4.941  41.745 -35.387  1.00  0.64           H  
ATOM   3794 1HE  LYS A 242      -4.493  43.779 -36.697  1.00  0.64           H  
ATOM   3795 2HE  LYS A 242      -2.764  43.385 -36.732  1.00  0.64           H  
ATOM   3796 1HZ  LYS A 242      -3.868  42.704 -38.744  1.00  0.64           H  
ATOM   3797 2HZ  LYS A 242      -3.308  41.379 -37.936  1.00  0.64           H  
ATOM   3798 3HZ  LYS A 242      -4.916  41.746 -37.905  1.00  0.64           H  
ATOM   3799  N   ASP A 243      -5.832  44.001 -31.310  1.00  0.63           N  
ATOM   3800  CA  ASP A 243      -6.797  45.086 -31.244  1.00  0.63           C  
ATOM   3801  C   ASP A 243      -6.492  46.040 -30.115  1.00  0.63           C  
ATOM   3802  O   ASP A 243      -6.697  47.244 -30.248  1.00  0.63           O  
ATOM   3803  CB  ASP A 243      -8.212  44.587 -31.099  1.00  0.63           C  
ATOM   3804  CG  ASP A 243      -8.771  43.959 -32.379  1.00  0.63           C  
ATOM   3805  OD1 ASP A 243      -8.140  44.055 -33.395  1.00  0.63           O  
ATOM   3806  OD2 ASP A 243      -9.898  43.506 -32.345  1.00  0.63           O  
ATOM   3807  H   ASP A 243      -6.135  43.050 -31.152  1.00  0.63           H  
ATOM   3808  HA  ASP A 243      -6.744  45.644 -32.171  1.00  0.63           H  
ATOM   3809 1HB  ASP A 243      -8.244  43.850 -30.297  1.00  0.63           H  
ATOM   3810 2HB  ASP A 243      -8.835  45.415 -30.792  1.00  0.63           H  
ATOM   3811  N   LEU A 244      -5.980  45.513 -29.008  1.00  0.62           N  
ATOM   3812  CA  LEU A 244      -5.611  46.361 -27.895  1.00  0.62           C  
ATOM   3813  C   LEU A 244      -4.527  47.331 -28.335  1.00  0.62           C  
ATOM   3814  O   LEU A 244      -4.640  48.532 -28.094  1.00  0.62           O  
ATOM   3815  CB  LEU A 244      -5.160  45.518 -26.716  1.00  0.62           C  
ATOM   3816  CG  LEU A 244      -4.690  46.265 -25.519  1.00  0.62           C  
ATOM   3817  CD1 LEU A 244      -5.812  47.163 -24.985  1.00  0.62           C  
ATOM   3818  CD2 LEU A 244      -4.258  45.248 -24.509  1.00  0.62           C  
ATOM   3819  H   LEU A 244      -5.868  44.502 -28.926  1.00  0.62           H  
ATOM   3820  HA  LEU A 244      -6.478  46.934 -27.591  1.00  0.62           H  
ATOM   3821 1HB  LEU A 244      -5.981  44.868 -26.417  1.00  0.62           H  
ATOM   3822 2HB  LEU A 244      -4.338  44.892 -27.045  1.00  0.62           H  
ATOM   3823  HG  LEU A 244      -3.848  46.895 -25.783  1.00  0.62           H  
ATOM   3824 1HD1 LEU A 244      -5.465  47.701 -24.104  1.00  0.62           H  
ATOM   3825 2HD1 LEU A 244      -6.101  47.881 -25.754  1.00  0.62           H  
ATOM   3826 3HD1 LEU A 244      -6.669  46.551 -24.727  1.00  0.62           H  
ATOM   3827 1HD2 LEU A 244      -3.892  45.746 -23.651  1.00  0.62           H  
ATOM   3828 2HD2 LEU A 244      -5.099  44.613 -24.239  1.00  0.62           H  
ATOM   3829 3HD2 LEU A 244      -3.468  44.637 -24.932  1.00  0.62           H  
ATOM   3830  N   GLY A 245      -3.482  46.831 -29.003  1.00  0.62           N  
ATOM   3831  CA  GLY A 245      -2.424  47.721 -29.468  1.00  0.62           C  
ATOM   3832  C   GLY A 245      -3.001  48.792 -30.399  1.00  0.62           C  
ATOM   3833  O   GLY A 245      -2.655  49.975 -30.300  1.00  0.62           O  
ATOM   3834  H   GLY A 245      -3.421  45.826 -29.178  1.00  0.62           H  
ATOM   3835 1HA  GLY A 245      -1.933  48.187 -28.619  1.00  0.62           H  
ATOM   3836 2HA  GLY A 245      -1.672  47.137 -29.998  1.00  0.62           H  
ATOM   3837  N   ILE A 246      -3.942  48.402 -31.258  1.00  0.62           N  
ATOM   3838  CA  ILE A 246      -4.564  49.361 -32.161  1.00  0.62           C  
ATOM   3839  C   ILE A 246      -5.329  50.420 -31.375  1.00  0.62           C  
ATOM   3840  O   ILE A 246      -5.183  51.617 -31.628  1.00  0.62           O  
ATOM   3841  CB  ILE A 246      -5.506  48.655 -33.147  1.00  0.62           C  
ATOM   3842  CG1 ILE A 246      -4.695  47.779 -34.108  1.00  0.62           C  
ATOM   3843  CG2 ILE A 246      -6.353  49.664 -33.878  1.00  0.62           C  
ATOM   3844  CD1 ILE A 246      -5.537  46.816 -34.924  1.00  0.62           C  
ATOM   3845  H   ILE A 246      -4.194  47.411 -31.309  1.00  0.62           H  
ATOM   3846  HA  ILE A 246      -3.778  49.857 -32.731  1.00  0.62           H  
ATOM   3847  HB  ILE A 246      -6.159  47.994 -32.595  1.00  0.62           H  
ATOM   3848 1HG1 ILE A 246      -4.148  48.423 -34.791  1.00  0.62           H  
ATOM   3849 2HG1 ILE A 246      -3.978  47.197 -33.530  1.00  0.62           H  
ATOM   3850 1HG2 ILE A 246      -7.033  49.149 -34.553  1.00  0.62           H  
ATOM   3851 2HG2 ILE A 246      -6.929  50.235 -33.152  1.00  0.62           H  
ATOM   3852 3HG2 ILE A 246      -5.713  50.335 -34.445  1.00  0.62           H  
ATOM   3853 1HD1 ILE A 246      -4.890  46.234 -35.574  1.00  0.62           H  
ATOM   3854 2HD1 ILE A 246      -6.077  46.142 -34.263  1.00  0.62           H  
ATOM   3855 3HD1 ILE A 246      -6.249  47.375 -35.525  1.00  0.62           H  
ATOM   3856  N   ALA A 247      -6.119  49.975 -30.404  1.00  0.62           N  
ATOM   3857  CA  ALA A 247      -6.922  50.842 -29.560  1.00  0.62           C  
ATOM   3858  C   ALA A 247      -6.079  51.837 -28.782  1.00  0.62           C  
ATOM   3859  O   ALA A 247      -6.485  52.981 -28.527  1.00  0.62           O  
ATOM   3860  CB  ALA A 247      -7.702  49.992 -28.596  1.00  0.62           C  
ATOM   3861  H   ALA A 247      -6.181  48.972 -30.254  1.00  0.62           H  
ATOM   3862  HA  ALA A 247      -7.591  51.399 -30.209  1.00  0.62           H  
ATOM   3863 1HB  ALA A 247      -8.328  50.612 -27.991  1.00  0.62           H  
ATOM   3864 2HB  ALA A 247      -8.313  49.289 -29.148  1.00  0.62           H  
ATOM   3865 3HB  ALA A 247      -7.011  49.447 -27.962  1.00  0.62           H  
ATOM   3866  N   LEU A 248      -4.897  51.403 -28.375  1.00  0.63           N  
ATOM   3867  CA  LEU A 248      -4.006  52.291 -27.665  1.00  0.63           C  
ATOM   3868  C   LEU A 248      -3.448  53.339 -28.657  1.00  0.63           C  
ATOM   3869  O   LEU A 248      -3.470  54.539 -28.377  1.00  0.63           O  
ATOM   3870  CB  LEU A 248      -2.928  51.432 -27.009  1.00  0.63           C  
ATOM   3871  CG  LEU A 248      -3.419  50.520 -25.865  1.00  0.63           C  
ATOM   3872  CD1 LEU A 248      -2.345  49.565 -25.565  1.00  0.63           C  
ATOM   3873  CD2 LEU A 248      -3.733  51.348 -24.633  1.00  0.63           C  
ATOM   3874  H   LEU A 248      -4.619  50.436 -28.553  1.00  0.63           H  
ATOM   3875  HA  LEU A 248      -4.567  52.806 -26.886  1.00  0.63           H  
ATOM   3876 1HB  LEU A 248      -2.510  50.782 -27.768  1.00  0.63           H  
ATOM   3877 2HB  LEU A 248      -2.149  52.079 -26.617  1.00  0.63           H  
ATOM   3878  HG  LEU A 248      -4.309  49.980 -26.167  1.00  0.63           H  
ATOM   3879 1HD1 LEU A 248      -2.643  48.904 -24.754  1.00  0.63           H  
ATOM   3880 2HD1 LEU A 248      -2.133  48.981 -26.451  1.00  0.63           H  
ATOM   3881 3HD1 LEU A 248      -1.481  50.135 -25.295  1.00  0.63           H  
ATOM   3882 1HD2 LEU A 248      -4.065  50.698 -23.831  1.00  0.63           H  
ATOM   3883 2HD2 LEU A 248      -2.836  51.874 -24.325  1.00  0.63           H  
ATOM   3884 3HD2 LEU A 248      -4.513  52.069 -24.861  1.00  0.63           H  
ATOM   3885  N   ASN A 249      -3.068  52.914 -29.875  1.00  0.63           N  
ATOM   3886  CA  ASN A 249      -2.553  53.851 -30.894  1.00  0.63           C  
ATOM   3887  C   ASN A 249      -3.603  54.836 -31.407  1.00  0.63           C  
ATOM   3888  O   ASN A 249      -3.288  55.980 -31.740  1.00  0.63           O  
ATOM   3889  CB  ASN A 249      -1.937  53.116 -32.076  1.00  0.63           C  
ATOM   3890  CG  ASN A 249      -0.547  52.614 -31.843  1.00  0.63           C  
ATOM   3891  OD1 ASN A 249       0.200  53.186 -31.041  1.00  0.63           O  
ATOM   3892  ND2 ASN A 249      -0.171  51.567 -32.534  1.00  0.63           N  
ATOM   3893  H   ASN A 249      -3.090  51.915 -30.088  1.00  0.63           H  
ATOM   3894  HA  ASN A 249      -1.766  54.446 -30.429  1.00  0.63           H  
ATOM   3895 1HB  ASN A 249      -2.573  52.259 -32.321  1.00  0.63           H  
ATOM   3896 2HB  ASN A 249      -1.934  53.772 -32.944  1.00  0.63           H  
ATOM   3897 1HD2 ASN A 249       0.750  51.197 -32.418  1.00  0.63           H  
ATOM   3898 2HD2 ASN A 249      -0.808  51.137 -33.173  1.00  0.63           H  
ATOM   3899  N   GLN A 250      -4.862  54.410 -31.417  1.00  0.63           N  
ATOM   3900  CA  GLN A 250      -5.975  55.241 -31.862  1.00  0.63           C  
ATOM   3901  C   GLN A 250      -6.509  56.121 -30.743  1.00  0.63           C  
ATOM   3902  O   GLN A 250      -7.468  56.868 -30.940  1.00  0.63           O  
ATOM   3903  CB  GLN A 250      -7.125  54.382 -32.397  1.00  0.63           C  
ATOM   3904  CG  GLN A 250      -6.833  53.621 -33.671  1.00  0.63           C  
ATOM   3905  CD  GLN A 250      -8.011  52.748 -34.113  1.00  0.63           C  
ATOM   3906  OE1 GLN A 250      -8.911  52.411 -33.339  1.00  0.63           O  
ATOM   3907  NE2 GLN A 250      -8.003  52.372 -35.387  1.00  0.63           N  
ATOM   3908  H   GLN A 250      -5.048  53.441 -31.160  1.00  0.63           H  
ATOM   3909  HA  GLN A 250      -5.621  55.889 -32.661  1.00  0.63           H  
ATOM   3910 1HB  GLN A 250      -7.361  53.631 -31.648  1.00  0.63           H  
ATOM   3911 2HB  GLN A 250      -8.012  54.996 -32.544  1.00  0.63           H  
ATOM   3912 1HG  GLN A 250      -6.627  54.340 -34.461  1.00  0.63           H  
ATOM   3913 2HG  GLN A 250      -5.967  52.985 -33.519  1.00  0.63           H  
ATOM   3914 1HE2 GLN A 250      -8.737  51.799 -35.747  1.00  0.63           H  
ATOM   3915 2HE2 GLN A 250      -7.256  52.661 -35.984  1.00  0.63           H  
ATOM   3916  N   LYS A 251      -5.911  56.008 -29.554  1.00  0.63           N  
ATOM   3917  CA  LYS A 251      -6.326  56.731 -28.367  1.00  0.63           C  
ATOM   3918  C   LYS A 251      -7.777  56.456 -27.997  1.00  0.63           C  
ATOM   3919  O   LYS A 251      -8.510  57.364 -27.601  1.00  0.63           O  
ATOM   3920  CB  LYS A 251      -6.085  58.232 -28.535  1.00  0.63           C  
ATOM   3921  CG  LYS A 251      -4.620  58.596 -28.760  1.00  0.63           C  
ATOM   3922  CD  LYS A 251      -4.423  60.104 -28.842  1.00  0.63           C  
ATOM   3923  CE  LYS A 251      -2.964  60.457 -29.102  1.00  0.63           C  
ATOM   3924  NZ  LYS A 251      -2.762  61.929 -29.223  1.00  0.63           N  
ATOM   3925  H   LYS A 251      -5.106  55.394 -29.438  1.00  0.63           H  
ATOM   3926  HA  LYS A 251      -5.710  56.382 -27.536  1.00  0.63           H  
ATOM   3927 1HB  LYS A 251      -6.666  58.618 -29.370  1.00  0.63           H  
ATOM   3928 2HB  LYS A 251      -6.424  58.749 -27.638  1.00  0.63           H  
ATOM   3929 1HG  LYS A 251      -4.020  58.198 -27.941  1.00  0.63           H  
ATOM   3930 2HG  LYS A 251      -4.272  58.140 -29.691  1.00  0.63           H  
ATOM   3931 1HD  LYS A 251      -5.036  60.506 -29.651  1.00  0.63           H  
ATOM   3932 2HD  LYS A 251      -4.739  60.564 -27.906  1.00  0.63           H  
ATOM   3933 1HE  LYS A 251      -2.356  60.083 -28.280  1.00  0.63           H  
ATOM   3934 2HE  LYS A 251      -2.642  59.978 -30.027  1.00  0.63           H  
ATOM   3935 1HZ  LYS A 251      -1.786  62.122 -29.395  1.00  0.63           H  
ATOM   3936 2HZ  LYS A 251      -3.315  62.284 -29.991  1.00  0.63           H  
ATOM   3937 3HZ  LYS A 251      -3.048  62.380 -28.366  1.00  0.63           H  
ATOM   3938  N   LEU A 252      -8.189  55.190 -28.100  1.00  0.62           N  
ATOM   3939  CA  LEU A 252      -9.524  54.821 -27.676  1.00  0.62           C  
ATOM   3940  C   LEU A 252      -9.412  54.533 -26.202  1.00  0.62           C  
ATOM   3941  O   LEU A 252     -10.296  54.860 -25.421  1.00  0.62           O  
ATOM   3942  CB  LEU A 252     -10.008  53.549 -28.358  1.00  0.62           C  
ATOM   3943  CG  LEU A 252     -10.130  53.563 -29.844  1.00  0.62           C  
ATOM   3944  CD1 LEU A 252     -10.515  52.181 -30.275  1.00  0.62           C  
ATOM   3945  CD2 LEU A 252     -11.144  54.590 -30.276  1.00  0.62           C  
ATOM   3946  H   LEU A 252      -7.555  54.473 -28.445  1.00  0.62           H  
ATOM   3947  HA  LEU A 252     -10.216  55.645 -27.843  1.00  0.62           H  
ATOM   3948 1HB  LEU A 252      -9.315  52.758 -28.110  1.00  0.62           H  
ATOM   3949 2HB  LEU A 252     -10.984  53.284 -27.942  1.00  0.62           H  
ATOM   3950  HG  LEU A 252      -9.172  53.802 -30.285  1.00  0.62           H  
ATOM   3951 1HD1 LEU A 252     -10.599  52.144 -31.360  1.00  0.62           H  
ATOM   3952 2HD1 LEU A 252      -9.783  51.479 -29.953  1.00  0.62           H  
ATOM   3953 3HD1 LEU A 252     -11.451  51.923 -29.823  1.00  0.62           H  
ATOM   3954 1HD2 LEU A 252     -11.225  54.584 -31.365  1.00  0.62           H  
ATOM   3955 2HD2 LEU A 252     -12.113  54.356 -29.837  1.00  0.62           H  
ATOM   3956 3HD2 LEU A 252     -10.818  55.577 -29.941  1.00  0.62           H  
ATOM   3957  N   ILE A 253      -8.303  53.889 -25.839  1.00  0.61           N  
ATOM   3958  CA  ILE A 253      -8.032  53.527 -24.453  1.00  0.61           C  
ATOM   3959  C   ILE A 253      -6.823  54.355 -23.988  1.00  0.61           C  
ATOM   3960  O   ILE A 253      -5.803  54.403 -24.678  1.00  0.61           O  
ATOM   3961  CB  ILE A 253      -7.743  52.016 -24.331  1.00  0.61           C  
ATOM   3962  CG1 ILE A 253      -8.850  51.213 -25.011  1.00  0.61           C  
ATOM   3963  CG2 ILE A 253      -7.662  51.604 -22.875  1.00  0.61           C  
ATOM   3964  CD1 ILE A 253     -10.186  51.399 -24.418  1.00  0.61           C  
ATOM   3965  H   ILE A 253      -7.632  53.647 -26.567  1.00  0.61           H  
ATOM   3966  HA  ILE A 253      -8.888  53.782 -23.828  1.00  0.61           H  
ATOM   3967  HB  ILE A 253      -6.810  51.788 -24.831  1.00  0.61           H  
ATOM   3968 1HG1 ILE A 253      -8.906  51.510 -26.040  1.00  0.61           H  
ATOM   3969 2HG1 ILE A 253      -8.590  50.158 -24.968  1.00  0.61           H  
ATOM   3970 1HG2 ILE A 253      -7.449  50.539 -22.795  1.00  0.61           H  
ATOM   3971 2HG2 ILE A 253      -6.882  52.159 -22.403  1.00  0.61           H  
ATOM   3972 3HG2 ILE A 253      -8.609  51.822 -22.381  1.00  0.61           H  
ATOM   3973 1HD1 ILE A 253     -10.916  50.796 -24.958  1.00  0.61           H  
ATOM   3974 2HD1 ILE A 253     -10.140  51.089 -23.393  1.00  0.61           H  
ATOM   3975 3HD1 ILE A 253     -10.483  52.443 -24.464  1.00  0.61           H  
ATOM   3976  N   ALA A 254      -6.943  55.029 -22.846  1.00  0.61           N  
ATOM   3977  CA  ALA A 254      -5.868  55.864 -22.292  1.00  0.61           C  
ATOM   3978  C   ALA A 254      -4.621  55.060 -22.006  1.00  0.61           C  
ATOM   3979  O   ALA A 254      -3.504  55.563 -22.160  1.00  0.61           O  
ATOM   3980  CB  ALA A 254      -6.308  56.534 -21.015  1.00  0.61           C  
ATOM   3981  H   ALA A 254      -7.802  54.928 -22.317  1.00  0.61           H  
ATOM   3982  HA  ALA A 254      -5.620  56.626 -23.030  1.00  0.61           H  
ATOM   3983 1HB  ALA A 254      -5.510  57.162 -20.635  1.00  0.61           H  
ATOM   3984 2HB  ALA A 254      -7.160  57.130 -21.219  1.00  0.61           H  
ATOM   3985 3HB  ALA A 254      -6.560  55.778 -20.277  1.00  0.61           H  
ATOM   3986  N   GLY A 255      -4.819  53.816 -21.589  1.00  0.60           N  
ATOM   3987  CA  GLY A 255      -3.695  52.938 -21.268  1.00  0.60           C  
ATOM   3988  C   GLY A 255      -4.123  51.542 -20.852  1.00  0.60           C  
ATOM   3989  O   GLY A 255      -5.315  51.220 -20.805  1.00  0.60           O  
ATOM   3990  H   GLY A 255      -5.791  53.522 -21.471  1.00  0.60           H  
ATOM   3991 1HA  GLY A 255      -3.036  52.865 -22.129  1.00  0.60           H  
ATOM   3992 2HA  GLY A 255      -3.102  53.385 -20.471  1.00  0.60           H  
ATOM   3993  N   CYS A 256      -3.147  50.709 -20.538  1.00  0.61           N  
ATOM   3994  CA  CYS A 256      -3.480  49.335 -20.204  1.00  0.61           C  
ATOM   3995  C   CYS A 256      -2.445  48.612 -19.363  1.00  0.61           C  
ATOM   3996  O   CYS A 256      -1.251  48.821 -19.527  1.00  0.61           O  
ATOM   3997  CB  CYS A 256      -3.709  48.534 -21.482  1.00  0.61           C  
ATOM   3998  SG  CYS A 256      -4.256  46.890 -21.189  1.00  0.61           S  
ATOM   3999  H   CYS A 256      -2.180  51.038 -20.572  1.00  0.61           H  
ATOM   4000  HA  CYS A 256      -4.404  49.362 -19.641  1.00  0.61           H  
ATOM   4001 1HB  CYS A 256      -4.467  49.026 -22.086  1.00  0.61           H  
ATOM   4002 2HB  CYS A 256      -2.800  48.483 -22.065  1.00  0.61           H  
ATOM   4003  HG  CYS A 256      -5.081  47.199 -20.180  1.00  0.61           H  
ATOM   4004  N   ALA A 257      -2.913  47.827 -18.411  1.00  0.63           N  
ATOM   4005  CA  ALA A 257      -2.024  47.039 -17.576  1.00  0.63           C  
ATOM   4006  C   ALA A 257      -2.286  45.561 -17.785  1.00  0.63           C  
ATOM   4007  O   ALA A 257      -3.401  45.083 -17.573  1.00  0.63           O  
ATOM   4008  CB  ALA A 257      -2.177  47.420 -16.143  1.00  0.63           C  
ATOM   4009  H   ALA A 257      -3.924  47.731 -18.325  1.00  0.63           H  
ATOM   4010  HA  ALA A 257      -1.002  47.233 -17.884  1.00  0.63           H  
ATOM   4011 1HB  ALA A 257      -1.488  46.846 -15.599  1.00  0.63           H  
ATOM   4012 2HB  ALA A 257      -1.944  48.463 -16.014  1.00  0.63           H  
ATOM   4013 3HB  ALA A 257      -3.183  47.227 -15.816  1.00  0.63           H  
ATOM   4014  N   LEU A 258      -1.265  44.861 -18.237  1.00  0.67           N  
ATOM   4015  CA  LEU A 258      -1.379  43.464 -18.602  1.00  0.67           C  
ATOM   4016  C   LEU A 258      -0.481  42.529 -17.815  1.00  0.67           C  
ATOM   4017  O   LEU A 258       0.747  42.627 -17.913  1.00  0.67           O  
ATOM   4018  CB  LEU A 258      -0.986  43.360 -20.054  1.00  0.67           C  
ATOM   4019  CG  LEU A 258      -1.772  44.196 -20.975  1.00  0.67           C  
ATOM   4020  CD1 LEU A 258      -1.177  44.190 -22.279  1.00  0.67           C  
ATOM   4021  CD2 LEU A 258      -3.097  43.637 -21.042  1.00  0.67           C  
ATOM   4022  H   LEU A 258      -0.371  45.332 -18.352  1.00  0.67           H  
ATOM   4023  HA  LEU A 258      -2.411  43.149 -18.462  1.00  0.67           H  
ATOM   4024 1HB  LEU A 258       0.041  43.664 -20.142  1.00  0.67           H  
ATOM   4025 2HB  LEU A 258      -1.089  42.320 -20.369  1.00  0.67           H  
ATOM   4026  HG  LEU A 258      -1.800  45.226 -20.628  1.00  0.67           H  
ATOM   4027 1HD1 LEU A 258      -1.781  44.803 -22.936  1.00  0.67           H  
ATOM   4028 2HD1 LEU A 258      -0.178  44.594 -22.234  1.00  0.67           H  
ATOM   4029 3HD1 LEU A 258      -1.150  43.167 -22.645  1.00  0.67           H  
ATOM   4030 1HD2 LEU A 258      -3.705  44.201 -21.725  1.00  0.67           H  
ATOM   4031 2HD2 LEU A 258      -3.036  42.604 -21.390  1.00  0.67           H  
ATOM   4032 3HD2 LEU A 258      -3.527  43.672 -20.053  1.00  0.67           H  
ATOM   4033  N   ASP A 259      -1.090  41.599 -17.078  1.00  0.73           N  
ATOM   4034  CA  ASP A 259      -0.311  40.620 -16.330  1.00  0.73           C  
ATOM   4035  C   ASP A 259      -0.356  39.282 -17.038  1.00  0.73           C  
ATOM   4036  O   ASP A 259       0.460  38.409 -16.775  1.00  0.73           O  
ATOM   4037  CB  ASP A 259      -0.807  40.419 -14.909  1.00  0.73           C  
ATOM   4038  CG  ASP A 259       0.274  39.739 -14.008  1.00  0.73           C  
ATOM   4039  OD1 ASP A 259       1.263  40.411 -13.730  1.00  0.73           O  
ATOM   4040  OD2 ASP A 259       0.102  38.587 -13.592  1.00  0.73           O  
ATOM   4041  H   ASP A 259      -2.111  41.576 -17.021  1.00  0.73           H  
ATOM   4042  HA  ASP A 259       0.723  40.948 -16.288  1.00  0.73           H  
ATOM   4043 1HB  ASP A 259      -1.071  41.386 -14.480  1.00  0.73           H  
ATOM   4044 2HB  ASP A 259      -1.706  39.809 -14.918  1.00  0.73           H  
ATOM   4045  N   VAL A 260      -1.399  39.070 -17.829  1.00  0.82           N  
ATOM   4046  CA  VAL A 260      -1.570  37.786 -18.478  1.00  0.82           C  
ATOM   4047  C   VAL A 260      -1.742  37.997 -19.967  1.00  0.82           C  
ATOM   4048  O   VAL A 260      -2.554  38.817 -20.403  1.00  0.82           O  
ATOM   4049  CB  VAL A 260      -2.778  37.045 -17.922  1.00  0.82           C  
ATOM   4050  CG1 VAL A 260      -2.902  35.717 -18.600  1.00  0.82           C  
ATOM   4051  CG2 VAL A 260      -2.643  36.874 -16.440  1.00  0.82           C  
ATOM   4052  H   VAL A 260      -2.057  39.814 -17.999  1.00  0.82           H  
ATOM   4053  HA  VAL A 260      -0.677  37.178 -18.317  1.00  0.82           H  
ATOM   4054  HB  VAL A 260      -3.671  37.617 -18.142  1.00  0.82           H  
ATOM   4055 1HG1 VAL A 260      -3.765  35.209 -18.205  1.00  0.82           H  
ATOM   4056 2HG1 VAL A 260      -3.011  35.862 -19.665  1.00  0.82           H  
ATOM   4057 3HG1 VAL A 260      -2.006  35.126 -18.401  1.00  0.82           H  
ATOM   4058 1HG2 VAL A 260      -3.513  36.343 -16.052  1.00  0.82           H  
ATOM   4059 2HG2 VAL A 260      -1.760  36.313 -16.255  1.00  0.82           H  
ATOM   4060 3HG2 VAL A 260      -2.572  37.835 -15.955  1.00  0.82           H  
ATOM   4061  N   PHE A 261      -0.963  37.266 -20.740  1.00  0.92           N  
ATOM   4062  CA  PHE A 261      -0.973  37.383 -22.185  1.00  0.92           C  
ATOM   4063  C   PHE A 261      -1.355  36.094 -22.879  1.00  0.92           C  
ATOM   4064  O   PHE A 261      -1.486  35.034 -22.253  1.00  0.92           O  
ATOM   4065  CB  PHE A 261       0.418  37.806 -22.633  1.00  0.92           C  
ATOM   4066  CG  PHE A 261       0.805  39.106 -22.079  1.00  0.92           C  
ATOM   4067  CD1 PHE A 261       1.274  39.166 -20.790  1.00  0.92           C  
ATOM   4068  CD2 PHE A 261       0.756  40.265 -22.826  1.00  0.92           C  
ATOM   4069  CE1 PHE A 261       1.661  40.327 -20.255  1.00  0.92           C  
ATOM   4070  CE2 PHE A 261       1.162  41.438 -22.273  1.00  0.92           C  
ATOM   4071  CZ  PHE A 261       1.618  41.450 -20.965  1.00  0.92           C  
ATOM   4072  H   PHE A 261      -0.283  36.621 -20.314  1.00  0.92           H  
ATOM   4073  HA  PHE A 261      -1.692  38.151 -22.471  1.00  0.92           H  
ATOM   4074 1HB  PHE A 261       1.151  37.054 -22.319  1.00  0.92           H  
ATOM   4075 2HB  PHE A 261       0.453  37.866 -23.721  1.00  0.92           H  
ATOM   4076  HD1 PHE A 261       1.326  38.248 -20.194  1.00  0.92           H  
ATOM   4077  HD2 PHE A 261       0.394  40.228 -23.858  1.00  0.92           H  
ATOM   4078  HE1 PHE A 261       2.006  40.350 -19.257  1.00  0.92           H  
ATOM   4079  HE2 PHE A 261       1.125  42.354 -22.860  1.00  0.92           H  
ATOM   4080  HZ  PHE A 261       1.939  42.364 -20.492  1.00  0.92           H  
ATOM   4081  N   GLU A 262      -1.556  36.199 -24.184  1.00  1.02           N  
ATOM   4082  CA  GLU A 262      -1.701  35.027 -25.031  1.00  1.02           C  
ATOM   4083  C   GLU A 262      -0.380  34.292 -24.699  1.00  1.02           C  
ATOM   4084  O   GLU A 262       0.520  34.944 -24.178  1.00  1.02           O  
ATOM   4085  CB  GLU A 262      -1.937  35.454 -26.495  1.00  1.02           C  
ATOM   4086  CG  GLU A 262      -3.277  36.186 -26.700  1.00  1.02           C  
ATOM   4087  CD  GLU A 262      -3.604  36.521 -28.157  1.00  1.02           C  
ATOM   4088  OE1 GLU A 262      -2.897  36.071 -29.029  1.00  1.02           O  
ATOM   4089  OE2 GLU A 262      -4.571  37.223 -28.387  1.00  1.02           O  
ATOM   4090  H   GLU A 262      -1.522  37.136 -24.597  1.00  1.02           H  
ATOM   4091  HA  GLU A 262      -2.542  34.421 -24.694  1.00  1.02           H  
ATOM   4092 1HB  GLU A 262      -1.134  36.120 -26.816  1.00  1.02           H  
ATOM   4093 2HB  GLU A 262      -1.963  34.622 -27.165  1.00  1.02           H  
ATOM   4094 1HG  GLU A 262      -4.062  35.570 -26.300  1.00  1.02           H  
ATOM   4095 2HG  GLU A 262      -3.261  37.107 -26.121  1.00  1.02           H  
ATOM   4096  N   PRO A 263      -0.168  33.015 -25.033  1.00  1.10           N  
ATOM   4097  CA  PRO A 263       0.844  32.165 -24.407  1.00  1.10           C  
ATOM   4098  C   PRO A 263       2.158  32.844 -24.017  1.00  1.10           C  
ATOM   4099  O   PRO A 263       2.861  33.455 -24.823  1.00  1.10           O  
ATOM   4100  CB  PRO A 263       1.060  31.115 -25.496  1.00  1.10           C  
ATOM   4101  CG  PRO A 263      -0.295  31.025 -26.187  1.00  1.10           C  
ATOM   4102  CD  PRO A 263      -0.810  32.440 -26.205  1.00  1.10           C  
ATOM   4103  HA  PRO A 263       0.396  31.699 -23.518  1.00  1.10           H  
ATOM   4104 1HB  PRO A 263       1.868  31.436 -26.170  1.00  1.10           H  
ATOM   4105 2HB  PRO A 263       1.379  30.165 -25.042  1.00  1.10           H  
ATOM   4106 1HG  PRO A 263      -0.175  30.606 -27.197  1.00  1.10           H  
ATOM   4107 2HG  PRO A 263      -0.950  30.340 -25.633  1.00  1.10           H  
ATOM   4108 1HD  PRO A 263      -0.458  32.943 -27.116  1.00  1.10           H  
ATOM   4109 2HD  PRO A 263      -1.897  32.468 -26.102  1.00  1.10           H  
ATOM   4110  N   GLU A 264       2.458  32.644 -22.727  1.00  1.15           N  
ATOM   4111  CA  GLU A 264       3.578  33.176 -21.956  1.00  1.15           C  
ATOM   4112  C   GLU A 264       4.925  32.543 -22.314  1.00  1.15           C  
ATOM   4113  O   GLU A 264       4.970  31.376 -22.706  1.00  1.15           O  
ATOM   4114  CB  GLU A 264       3.301  32.881 -20.464  1.00  1.15           C  
ATOM   4115  CG  GLU A 264       2.068  33.561 -19.818  1.00  1.15           C  
ATOM   4116  CD  GLU A 264       2.276  34.991 -19.407  1.00  1.15           C  
ATOM   4117  OE1 GLU A 264       3.265  35.232 -18.731  1.00  1.15           O  
ATOM   4118  OE2 GLU A 264       1.446  35.832 -19.697  1.00  1.15           O  
ATOM   4119  H   GLU A 264       1.797  32.085 -22.209  1.00  1.15           H  
ATOM   4120  HA  GLU A 264       3.610  34.249 -22.131  1.00  1.15           H  
ATOM   4121 1HB  GLU A 264       3.170  31.806 -20.340  1.00  1.15           H  
ATOM   4122 2HB  GLU A 264       4.170  33.160 -19.872  1.00  1.15           H  
ATOM   4123 1HG  GLU A 264       1.245  33.529 -20.538  1.00  1.15           H  
ATOM   4124 2HG  GLU A 264       1.766  32.981 -18.944  1.00  1.15           H  
ATOM   4125  N   PRO A 265       6.033  33.275 -22.114  1.00  1.15           N  
ATOM   4126  CA  PRO A 265       6.193  34.672 -21.722  1.00  1.15           C  
ATOM   4127  C   PRO A 265       5.861  35.566 -22.909  1.00  1.15           C  
ATOM   4128  O   PRO A 265       5.896  35.088 -24.038  1.00  1.15           O  
ATOM   4129  CB  PRO A 265       7.670  34.746 -21.343  1.00  1.15           C  
ATOM   4130  CG  PRO A 265       8.321  33.699 -22.218  1.00  1.15           C  
ATOM   4131  CD  PRO A 265       7.296  32.577 -22.317  1.00  1.15           C  
ATOM   4132  HA  PRO A 265       5.557  34.862 -20.849  1.00  1.15           H  
ATOM   4133 1HB  PRO A 265       8.062  35.759 -21.543  1.00  1.15           H  
ATOM   4134 2HB  PRO A 265       7.796  34.555 -20.269  1.00  1.15           H  
ATOM   4135 1HG  PRO A 265       8.568  34.138 -23.198  1.00  1.15           H  
ATOM   4136 2HG  PRO A 265       9.269  33.368 -21.771  1.00  1.15           H  
ATOM   4137 1HD  PRO A 265       7.312  32.118 -23.318  1.00  1.15           H  
ATOM   4138 2HD  PRO A 265       7.444  31.832 -21.522  1.00  1.15           H  
ATOM   4139  N   PRO A 266       5.552  36.848 -22.714  1.00  1.12           N  
ATOM   4140  CA  PRO A 266       5.347  37.804 -23.784  1.00  1.12           C  
ATOM   4141  C   PRO A 266       6.564  37.886 -24.691  1.00  1.12           C  
ATOM   4142  O   PRO A 266       7.701  37.925 -24.220  1.00  1.12           O  
ATOM   4143  CB  PRO A 266       5.176  39.118 -23.021  1.00  1.12           C  
ATOM   4144  CG  PRO A 266       4.655  38.688 -21.672  1.00  1.12           C  
ATOM   4145  CD  PRO A 266       5.353  37.395 -21.361  1.00  1.12           C  
ATOM   4146  HA  PRO A 266       4.444  37.538 -24.352  1.00  1.12           H  
ATOM   4147 1HB  PRO A 266       6.135  39.650 -22.969  1.00  1.12           H  
ATOM   4148 2HB  PRO A 266       4.472  39.773 -23.559  1.00  1.12           H  
ATOM   4149 1HG  PRO A 266       4.795  39.471 -20.907  1.00  1.12           H  
ATOM   4150 2HG  PRO A 266       3.605  38.521 -21.764  1.00  1.12           H  
ATOM   4151 1HD  PRO A 266       6.312  37.564 -20.852  1.00  1.12           H  
ATOM   4152 2HD  PRO A 266       4.654  36.787 -20.764  1.00  1.12           H  
ATOM   4153  N   ALA A 267       6.322  37.971 -25.990  1.00  1.05           N  
ATOM   4154  CA  ALA A 267       7.407  38.126 -26.949  1.00  1.05           C  
ATOM   4155  C   ALA A 267       7.842  39.577 -26.984  1.00  1.05           C  
ATOM   4156  O   ALA A 267       7.018  40.477 -26.835  1.00  1.05           O  
ATOM   4157  CB  ALA A 267       6.979  37.683 -28.343  1.00  1.05           C  
ATOM   4158  H   ALA A 267       5.370  37.917 -26.320  1.00  1.05           H  
ATOM   4159  HA  ALA A 267       8.249  37.518 -26.617  1.00  1.05           H  
ATOM   4160 1HB  ALA A 267       7.813  37.801 -29.037  1.00  1.05           H  
ATOM   4161 2HB  ALA A 267       6.679  36.636 -28.313  1.00  1.05           H  
ATOM   4162 3HB  ALA A 267       6.140  38.293 -28.679  1.00  1.05           H  
ATOM   4163  N   LEU A 268       9.098  39.823 -27.334  1.00  0.98           N  
ATOM   4164  CA  LEU A 268       9.594  41.196 -27.466  1.00  0.98           C  
ATOM   4165  C   LEU A 268       9.072  41.835 -28.751  1.00  0.98           C  
ATOM   4166  O   LEU A 268       9.201  43.038 -28.970  1.00  0.98           O  
ATOM   4167  CB  LEU A 268      11.122  41.192 -27.466  1.00  0.98           C  
ATOM   4168  CG  LEU A 268      11.764  40.718 -26.163  1.00  0.98           C  
ATOM   4169  CD1 LEU A 268      13.270  40.650 -26.339  1.00  0.98           C  
ATOM   4170  CD2 LEU A 268      11.391  41.671 -25.057  1.00  0.98           C  
ATOM   4171  H   LEU A 268       9.739  39.053 -27.466  1.00  0.98           H  
ATOM   4172  HA  LEU A 268       9.237  41.781 -26.619  1.00  0.98           H  
ATOM   4173 1HB  LEU A 268      11.471  40.549 -28.275  1.00  0.98           H  
ATOM   4174 2HB  LEU A 268      11.469  42.208 -27.658  1.00  0.98           H  
ATOM   4175  HG  LEU A 268      11.402  39.719 -25.918  1.00  0.98           H  
ATOM   4176 1HD1 LEU A 268      13.730  40.306 -25.413  1.00  0.98           H  
ATOM   4177 2HD1 LEU A 268      13.510  39.954 -27.143  1.00  0.98           H  
ATOM   4178 3HD1 LEU A 268      13.650  41.640 -26.588  1.00  0.98           H  
ATOM   4179 1HD2 LEU A 268      11.839  41.343 -24.120  1.00  0.98           H  
ATOM   4180 2HD2 LEU A 268      11.760  42.657 -25.311  1.00  0.98           H  
ATOM   4181 3HD2 LEU A 268      10.304  41.701 -24.949  1.00  0.98           H  
ATOM   4182  N   ASP A 269       8.467  41.001 -29.590  1.00  0.92           N  
ATOM   4183  CA  ASP A 269       7.874  41.399 -30.849  1.00  0.92           C  
ATOM   4184  C   ASP A 269       6.388  41.730 -30.676  1.00  0.92           C  
ATOM   4185  O   ASP A 269       5.706  42.061 -31.645  1.00  0.92           O  
ATOM   4186  CB  ASP A 269       8.031  40.270 -31.868  1.00  0.92           C  
ATOM   4187  CG  ASP A 269       9.488  40.001 -32.230  1.00  0.92           C  
ATOM   4188  OD1 ASP A 269      10.234  40.939 -32.375  1.00  0.92           O  
ATOM   4189  OD2 ASP A 269       9.845  38.854 -32.341  1.00  0.92           O  
ATOM   4190  H   ASP A 269       8.416  40.031 -29.328  1.00  0.92           H  
ATOM   4191  HA  ASP A 269       8.388  42.288 -31.213  1.00  0.92           H  
ATOM   4192 1HB  ASP A 269       7.593  39.357 -31.465  1.00  0.92           H  
ATOM   4193 2HB  ASP A 269       7.484  40.523 -32.776  1.00  0.92           H  
ATOM   4194  N   ASN A 270       5.877  41.627 -29.443  1.00  0.87           N  
ATOM   4195  CA  ASN A 270       4.481  41.928 -29.158  1.00  0.87           C  
ATOM   4196  C   ASN A 270       4.293  43.442 -29.149  1.00  0.87           C  
ATOM   4197  O   ASN A 270       4.884  44.100 -28.300  1.00  0.87           O  
ATOM   4198  CB  ASN A 270       4.050  41.359 -27.820  1.00  0.87           C  
ATOM   4199  CG  ASN A 270       2.567  41.520 -27.566  1.00  0.87           C  
ATOM   4200  OD1 ASN A 270       1.952  42.596 -27.709  1.00  0.87           O  
ATOM   4201  ND2 ASN A 270       1.973  40.417 -27.195  1.00  0.87           N  
ATOM   4202  H   ASN A 270       6.464  41.338 -28.660  1.00  0.87           H  
ATOM   4203  HA  ASN A 270       3.874  41.463 -29.924  1.00  0.87           H  
ATOM   4204 1HB  ASN A 270       4.306  40.298 -27.776  1.00  0.87           H  
ATOM   4205 2HB  ASN A 270       4.604  41.857 -27.022  1.00  0.87           H  
ATOM   4206 1HD2 ASN A 270       0.976  40.380 -27.009  1.00  0.87           H  
ATOM   4207 2HD2 ASN A 270       2.499  39.577 -27.103  1.00  0.87           H  
ATOM   4208  N   PRO A 271       3.457  44.045 -30.016  1.00  0.83           N  
ATOM   4209  CA  PRO A 271       3.260  45.485 -30.138  1.00  0.83           C  
ATOM   4210  C   PRO A 271       3.076  46.213 -28.814  1.00  0.83           C  
ATOM   4211  O   PRO A 271       3.489  47.363 -28.682  1.00  0.83           O  
ATOM   4212  CB  PRO A 271       1.959  45.562 -30.952  1.00  0.83           C  
ATOM   4213  CG  PRO A 271       1.981  44.318 -31.809  1.00  0.83           C  
ATOM   4214  CD  PRO A 271       2.602  43.247 -30.936  1.00  0.83           C  
ATOM   4215  HA  PRO A 271       4.102  45.914 -30.701  1.00  0.83           H  
ATOM   4216 1HB  PRO A 271       1.091  45.597 -30.270  1.00  0.83           H  
ATOM   4217 2HB  PRO A 271       1.938  46.490 -31.543  1.00  0.83           H  
ATOM   4218 1HG  PRO A 271       0.957  44.061 -32.126  1.00  0.83           H  
ATOM   4219 2HG  PRO A 271       2.561  44.501 -32.727  1.00  0.83           H  
ATOM   4220 1HD  PRO A 271       1.831  42.689 -30.385  1.00  0.83           H  
ATOM   4221 2HD  PRO A 271       3.209  42.608 -31.593  1.00  0.83           H  
ATOM   4222  N   LEU A 272       2.500  45.544 -27.813  1.00  0.81           N  
ATOM   4223  CA  LEU A 272       2.211  46.146 -26.510  1.00  0.81           C  
ATOM   4224  C   LEU A 272       3.504  46.589 -25.811  1.00  0.81           C  
ATOM   4225  O   LEU A 272       3.520  47.527 -25.010  1.00  0.81           O  
ATOM   4226  CB  LEU A 272       1.387  45.136 -25.732  1.00  0.81           C  
ATOM   4227  CG  LEU A 272       0.006  44.928 -26.408  1.00  0.81           C  
ATOM   4228  CD1 LEU A 272      -0.710  43.759 -25.816  1.00  0.81           C  
ATOM   4229  CD2 LEU A 272      -0.821  46.212 -26.245  1.00  0.81           C  
ATOM   4230  H   LEU A 272       2.242  44.566 -27.942  1.00  0.81           H  
ATOM   4231  HA  LEU A 272       1.575  47.006 -26.662  1.00  0.81           H  
ATOM   4232 1HB  LEU A 272       1.916  44.189 -25.684  1.00  0.81           H  
ATOM   4233 2HB  LEU A 272       1.226  45.505 -24.726  1.00  0.81           H  
ATOM   4234  HG  LEU A 272       0.153  44.724 -27.471  1.00  0.81           H  
ATOM   4235 1HD1 LEU A 272      -1.669  43.636 -26.316  1.00  0.81           H  
ATOM   4236 2HD1 LEU A 272      -0.115  42.851 -25.947  1.00  0.81           H  
ATOM   4237 3HD1 LEU A 272      -0.864  43.924 -24.812  1.00  0.81           H  
ATOM   4238 1HD2 LEU A 272      -1.781  46.078 -26.735  1.00  0.81           H  
ATOM   4239 2HD2 LEU A 272      -0.978  46.418 -25.185  1.00  0.81           H  
ATOM   4240 3HD2 LEU A 272      -0.295  47.051 -26.703  1.00  0.81           H  
ATOM   4241  N   TYR A 273       4.603  45.926 -26.166  1.00  0.79           N  
ATOM   4242  CA  TYR A 273       5.950  46.167 -25.667  1.00  0.79           C  
ATOM   4243  C   TYR A 273       6.428  47.578 -25.964  1.00  0.79           C  
ATOM   4244  O   TYR A 273       7.281  48.113 -25.256  1.00  0.79           O  
ATOM   4245  CB  TYR A 273       6.907  45.137 -26.259  1.00  0.79           C  
ATOM   4246  CG  TYR A 273       8.285  45.156 -25.676  1.00  0.79           C  
ATOM   4247  CD1 TYR A 273       8.508  44.623 -24.415  1.00  0.79           C  
ATOM   4248  CD2 TYR A 273       9.332  45.694 -26.402  1.00  0.79           C  
ATOM   4249  CE1 TYR A 273       9.777  44.642 -23.878  1.00  0.79           C  
ATOM   4250  CE2 TYR A 273      10.602  45.710 -25.868  1.00  0.79           C  
ATOM   4251  CZ  TYR A 273      10.827  45.191 -24.610  1.00  0.79           C  
ATOM   4252  OH  TYR A 273      12.096  45.211 -24.074  1.00  0.79           O  
ATOM   4253  H   TYR A 273       4.513  45.196 -26.870  1.00  0.79           H  
ATOM   4254  HA  TYR A 273       5.964  46.055 -24.599  1.00  0.79           H  
ATOM   4255 1HB  TYR A 273       6.493  44.135 -26.128  1.00  0.79           H  
ATOM   4256 2HB  TYR A 273       6.997  45.309 -27.334  1.00  0.79           H  
ATOM   4257  HD1 TYR A 273       7.680  44.194 -23.850  1.00  0.79           H  
ATOM   4258  HD2 TYR A 273       9.149  46.106 -27.397  1.00  0.79           H  
ATOM   4259  HE1 TYR A 273       9.955  44.227 -22.887  1.00  0.79           H  
ATOM   4260  HE2 TYR A 273      11.427  46.136 -26.440  1.00  0.79           H  
ATOM   4261  HH  TYR A 273      12.093  44.757 -23.228  1.00  0.79           H  
ATOM   4262  N   ASN A 274       5.916  48.169 -27.041  1.00  0.78           N  
ATOM   4263  CA  ASN A 274       6.365  49.471 -27.486  1.00  0.78           C  
ATOM   4264  C   ASN A 274       5.471  50.632 -27.029  1.00  0.78           C  
ATOM   4265  O   ASN A 274       5.652  51.766 -27.478  1.00  0.78           O  
ATOM   4266  CB  ASN A 274       6.468  49.445 -28.994  1.00  0.78           C  
ATOM   4267  CG  ASN A 274       7.562  48.515 -29.465  1.00  0.78           C  
ATOM   4268  OD1 ASN A 274       8.647  48.448 -28.871  1.00  0.78           O  
ATOM   4269  ND2 ASN A 274       7.289  47.785 -30.519  1.00  0.78           N  
ATOM   4270  H   ASN A 274       5.174  47.710 -27.572  1.00  0.78           H  
ATOM   4271  HA  ASN A 274       7.357  49.647 -27.070  1.00  0.78           H  
ATOM   4272 1HB  ASN A 274       5.514  49.111 -29.413  1.00  0.78           H  
ATOM   4273 2HB  ASN A 274       6.662  50.448 -29.371  1.00  0.78           H  
ATOM   4274 1HD2 ASN A 274       7.970  47.141 -30.874  1.00  0.78           H  
ATOM   4275 2HD2 ASN A 274       6.398  47.867 -30.967  1.00  0.78           H  
ATOM   4276  N   PHE A 275       4.520  50.372 -26.131  1.00  0.77           N  
ATOM   4277  CA  PHE A 275       3.630  51.437 -25.674  1.00  0.77           C  
ATOM   4278  C   PHE A 275       3.962  52.044 -24.314  1.00  0.77           C  
ATOM   4279  O   PHE A 275       3.961  51.372 -23.283  1.00  0.77           O  
ATOM   4280  CB  PHE A 275       2.212  50.932 -25.626  1.00  0.77           C  
ATOM   4281  CG  PHE A 275       1.562  50.733 -26.890  1.00  0.77           C  
ATOM   4282  CD1 PHE A 275       1.757  49.602 -27.578  1.00  0.77           C  
ATOM   4283  CD2 PHE A 275       0.706  51.664 -27.373  1.00  0.77           C  
ATOM   4284  CE1 PHE A 275       1.116  49.369 -28.763  1.00  0.77           C  
ATOM   4285  CE2 PHE A 275       0.068  51.454 -28.541  1.00  0.77           C  
ATOM   4286  CZ  PHE A 275       0.273  50.297 -29.241  1.00  0.77           C  
ATOM   4287  H   PHE A 275       4.387  49.424 -25.769  1.00  0.77           H  
ATOM   4288  HA  PHE A 275       3.673  52.241 -26.409  1.00  0.77           H  
ATOM   4289 1HB  PHE A 275       2.218  49.974 -25.119  1.00  0.77           H  
ATOM   4290 2HB  PHE A 275       1.625  51.606 -25.046  1.00  0.77           H  
ATOM   4291  HD1 PHE A 275       2.443  48.890 -27.169  1.00  0.77           H  
ATOM   4292  HD2 PHE A 275       0.533  52.582 -26.810  1.00  0.77           H  
ATOM   4293  HE1 PHE A 275       1.286  48.448 -29.313  1.00  0.77           H  
ATOM   4294  HE2 PHE A 275      -0.612  52.201 -28.915  1.00  0.77           H  
ATOM   4295  HZ  PHE A 275      -0.241  50.128 -30.176  1.00  0.77           H  
ATOM   4296  N   GLU A 276       4.161  53.360 -24.311  1.00  0.76           N  
ATOM   4297  CA  GLU A 276       4.485  54.124 -23.102  1.00  0.76           C  
ATOM   4298  C   GLU A 276       3.371  54.064 -22.061  1.00  0.76           C  
ATOM   4299  O   GLU A 276       3.612  54.203 -20.862  1.00  0.76           O  
ATOM   4300  CB  GLU A 276       4.767  55.586 -23.456  1.00  0.76           C  
ATOM   4301  CG  GLU A 276       6.062  55.809 -24.233  1.00  0.76           C  
ATOM   4302  CD  GLU A 276       6.307  57.257 -24.591  1.00  0.76           C  
ATOM   4303  OE1 GLU A 276       5.431  58.062 -24.383  1.00  0.76           O  
ATOM   4304  OE2 GLU A 276       7.378  57.556 -25.065  1.00  0.76           O  
ATOM   4305  H   GLU A 276       4.131  53.847 -25.197  1.00  0.76           H  
ATOM   4306  HA  GLU A 276       5.384  53.694 -22.659  1.00  0.76           H  
ATOM   4307 1HB  GLU A 276       3.946  55.977 -24.056  1.00  0.76           H  
ATOM   4308 2HB  GLU A 276       4.811  56.177 -22.543  1.00  0.76           H  
ATOM   4309 1HG  GLU A 276       6.896  55.452 -23.629  1.00  0.76           H  
ATOM   4310 2HG  GLU A 276       6.030  55.212 -25.145  1.00  0.76           H  
ATOM   4311  N   ASN A 277       2.146  53.874 -22.537  1.00  0.74           N  
ATOM   4312  CA  ASN A 277       0.968  53.810 -21.688  1.00  0.74           C  
ATOM   4313  C   ASN A 277       0.561  52.388 -21.315  1.00  0.74           C  
ATOM   4314  O   ASN A 277      -0.555  52.180 -20.815  1.00  0.74           O  
ATOM   4315  CB  ASN A 277      -0.179  54.583 -22.330  1.00  0.74           C  
ATOM   4316  CG  ASN A 277      -0.649  54.050 -23.686  1.00  0.74           C  
ATOM   4317  OD1 ASN A 277       0.042  53.291 -24.357  1.00  0.74           O  
ATOM   4318  ND2 ASN A 277      -1.803  54.487 -24.102  1.00  0.74           N  
ATOM   4319  H   ASN A 277       2.037  53.768 -23.532  1.00  0.74           H  
ATOM   4320  HA  ASN A 277       1.207  54.315 -20.751  1.00  0.74           H  
ATOM   4321 1HB  ASN A 277      -1.030  54.586 -21.650  1.00  0.74           H  
ATOM   4322 2HB  ASN A 277       0.124  55.621 -22.460  1.00  0.74           H  
ATOM   4323 1HD2 ASN A 277      -2.152  54.230 -25.007  1.00  0.74           H  
ATOM   4324 2HD2 ASN A 277      -2.341  55.105 -23.510  1.00  0.74           H  
ATOM   4325  N   VAL A 278       1.473  51.423 -21.504  1.00  0.74           N  
ATOM   4326  CA  VAL A 278       1.174  50.057 -21.123  1.00  0.74           C  
ATOM   4327  C   VAL A 278       2.127  49.506 -20.064  1.00  0.74           C  
ATOM   4328  O   VAL A 278       3.350  49.630 -20.163  1.00  0.74           O  
ATOM   4329  CB  VAL A 278       1.166  49.126 -22.348  1.00  0.74           C  
ATOM   4330  CG1 VAL A 278       0.901  47.693 -21.948  1.00  0.74           C  
ATOM   4331  CG2 VAL A 278       0.094  49.552 -23.255  1.00  0.74           C  
ATOM   4332  H   VAL A 278       2.376  51.624 -21.938  1.00  0.74           H  
ATOM   4333  HA  VAL A 278       0.180  50.061 -20.720  1.00  0.74           H  
ATOM   4334  HB  VAL A 278       2.140  49.172 -22.844  1.00  0.74           H  
ATOM   4335 1HG1 VAL A 278       0.896  47.077 -22.839  1.00  0.74           H  
ATOM   4336 2HG1 VAL A 278       1.673  47.368 -21.277  1.00  0.74           H  
ATOM   4337 3HG1 VAL A 278      -0.063  47.617 -21.452  1.00  0.74           H  
ATOM   4338 1HG2 VAL A 278       0.095  48.893 -24.119  1.00  0.74           H  
ATOM   4339 2HG2 VAL A 278      -0.854  49.486 -22.737  1.00  0.74           H  
ATOM   4340 3HG2 VAL A 278       0.252  50.570 -23.568  1.00  0.74           H  
ATOM   4341  N   ILE A 279       1.543  48.894 -19.044  1.00  0.74           N  
ATOM   4342  CA  ILE A 279       2.302  48.248 -17.988  1.00  0.74           C  
ATOM   4343  C   ILE A 279       2.298  46.767 -18.262  1.00  0.74           C  
ATOM   4344  O   ILE A 279       1.234  46.161 -18.370  1.00  0.74           O  
ATOM   4345  CB  ILE A 279       1.696  48.489 -16.596  1.00  0.74           C  
ATOM   4346  CG1 ILE A 279       1.687  49.905 -16.293  1.00  0.74           C  
ATOM   4347  CG2 ILE A 279       2.433  47.695 -15.536  1.00  0.74           C  
ATOM   4348  CD1 ILE A 279       0.925  50.206 -15.071  1.00  0.74           C  
ATOM   4349  H   ILE A 279       0.525  48.853 -19.043  1.00  0.74           H  
ATOM   4350  HA  ILE A 279       3.330  48.608 -18.005  1.00  0.74           H  
ATOM   4351  HB  ILE A 279       0.668  48.171 -16.603  1.00  0.74           H  
ATOM   4352 1HG1 ILE A 279       2.703  50.234 -16.175  1.00  0.74           H  
ATOM   4353 2HG1 ILE A 279       1.237  50.442 -17.126  1.00  0.74           H  
ATOM   4354 1HG2 ILE A 279       1.970  47.864 -14.565  1.00  0.74           H  
ATOM   4355 2HG2 ILE A 279       2.384  46.631 -15.778  1.00  0.74           H  
ATOM   4356 3HG2 ILE A 279       3.476  48.010 -15.503  1.00  0.74           H  
ATOM   4357 1HD1 ILE A 279       0.940  51.280 -14.897  1.00  0.74           H  
ATOM   4358 2HD1 ILE A 279      -0.088  49.870 -15.190  1.00  0.74           H  
ATOM   4359 3HD1 ILE A 279       1.375  49.688 -14.229  1.00  0.74           H  
ATOM   4360  N   LEU A 280       3.469  46.188 -18.420  1.00  0.76           N  
ATOM   4361  CA  LEU A 280       3.532  44.773 -18.722  1.00  0.76           C  
ATOM   4362  C   LEU A 280       4.171  44.023 -17.574  1.00  0.76           C  
ATOM   4363  O   LEU A 280       5.166  44.477 -17.003  1.00  0.76           O  
ATOM   4364  CB  LEU A 280       4.365  44.563 -19.976  1.00  0.76           C  
ATOM   4365  CG  LEU A 280       3.897  45.319 -21.224  1.00  0.76           C  
ATOM   4366  CD1 LEU A 280       4.862  45.164 -22.296  1.00  0.76           C  
ATOM   4367  CD2 LEU A 280       2.625  44.778 -21.702  1.00  0.76           C  
ATOM   4368  H   LEU A 280       4.316  46.730 -18.332  1.00  0.76           H  
ATOM   4369  HA  LEU A 280       2.525  44.384 -18.875  1.00  0.76           H  
ATOM   4370 1HB  LEU A 280       5.389  44.865 -19.767  1.00  0.76           H  
ATOM   4371 2HB  LEU A 280       4.362  43.498 -20.212  1.00  0.76           H  
ATOM   4372  HG  LEU A 280       3.800  46.379 -20.990  1.00  0.76           H  
ATOM   4373 1HD1 LEU A 280       4.468  45.713 -23.133  1.00  0.76           H  
ATOM   4374 2HD1 LEU A 280       5.829  45.570 -21.995  1.00  0.76           H  
ATOM   4375 3HD1 LEU A 280       4.970  44.111 -22.555  1.00  0.76           H  
ATOM   4376 1HD2 LEU A 280       2.324  45.311 -22.591  1.00  0.76           H  
ATOM   4377 2HD2 LEU A 280       2.779  43.754 -21.949  1.00  0.76           H  
ATOM   4378 3HD2 LEU A 280       1.868  44.878 -20.929  1.00  0.76           H  
ATOM   4379  N   SER A 281       3.660  42.841 -17.307  1.00  0.79           N  
ATOM   4380  CA  SER A 281       4.223  41.961 -16.303  1.00  0.79           C  
ATOM   4381  C   SER A 281       3.969  40.511 -16.734  1.00  0.79           C  
ATOM   4382  O   SER A 281       2.896  40.231 -17.231  1.00  0.79           O  
ATOM   4383  CB  SER A 281       3.553  42.297 -14.967  1.00  0.79           C  
ATOM   4384  OG  SER A 281       3.920  41.431 -13.942  1.00  0.79           O  
ATOM   4385  H   SER A 281       2.790  42.570 -17.769  1.00  0.79           H  
ATOM   4386  HA  SER A 281       5.278  42.181 -16.214  1.00  0.79           H  
ATOM   4387 1HB  SER A 281       3.835  43.312 -14.691  1.00  0.79           H  
ATOM   4388 2HB  SER A 281       2.468  42.287 -15.082  1.00  0.79           H  
ATOM   4389  HG  SER A 281       3.145  40.798 -13.869  1.00  0.79           H  
ATOM   4390  N   PRO A 282       4.940  39.583 -16.631  1.00  0.84           N  
ATOM   4391  CA  PRO A 282       4.770  38.156 -16.869  1.00  0.84           C  
ATOM   4392  C   PRO A 282       3.725  37.683 -15.883  1.00  0.84           C  
ATOM   4393  O   PRO A 282       3.561  38.322 -14.844  1.00  0.84           O  
ATOM   4394  CB  PRO A 282       6.160  37.578 -16.587  1.00  0.84           C  
ATOM   4395  CG  PRO A 282       7.109  38.737 -16.794  1.00  0.84           C  
ATOM   4396  CD  PRO A 282       6.336  39.973 -16.343  1.00  0.84           C  
ATOM   4397  HA  PRO A 282       4.447  37.978 -17.908  1.00  0.84           H  
ATOM   4398 1HB  PRO A 282       6.199  37.170 -15.583  1.00  0.84           H  
ATOM   4399 2HB  PRO A 282       6.355  36.741 -17.273  1.00  0.84           H  
ATOM   4400 1HG  PRO A 282       8.028  38.577 -16.206  1.00  0.84           H  
ATOM   4401 2HG  PRO A 282       7.415  38.791 -17.850  1.00  0.84           H  
ATOM   4402 1HD  PRO A 282       6.473  40.177 -15.268  1.00  0.84           H  
ATOM   4403 2HD  PRO A 282       6.668  40.802 -16.985  1.00  0.84           H  
ATOM   4404  N   HIS A 283       3.041  36.571 -16.153  1.00  0.90           N  
ATOM   4405  CA  HIS A 283       1.972  36.138 -15.234  1.00  0.90           C  
ATOM   4406  C   HIS A 283       2.453  35.686 -13.855  1.00  0.90           C  
ATOM   4407  O   HIS A 283       2.543  34.494 -13.550  1.00  0.90           O  
ATOM   4408  CB  HIS A 283       1.162  35.005 -15.871  1.00  0.90           C  
ATOM   4409  CG  HIS A 283      -0.042  34.597 -15.068  1.00  0.90           C  
ATOM   4410  ND1 HIS A 283      -0.788  33.464 -15.356  1.00  0.90           N  
ATOM   4411  CD2 HIS A 283      -0.627  35.166 -13.985  1.00  0.90           C  
ATOM   4412  CE1 HIS A 283      -1.780  33.362 -14.486  1.00  0.90           C  
ATOM   4413  NE2 HIS A 283      -1.706  34.380 -13.647  1.00  0.90           N  
ATOM   4414  H   HIS A 283       3.200  36.065 -17.029  1.00  0.90           H  
ATOM   4415  HA  HIS A 283       1.296  36.973 -15.064  1.00  0.90           H  
ATOM   4416 1HB  HIS A 283       0.813  35.333 -16.854  1.00  0.90           H  
ATOM   4417 2HB  HIS A 283       1.798  34.135 -16.023  1.00  0.90           H  
ATOM   4418  HD2 HIS A 283      -0.304  36.081 -13.483  1.00  0.90           H  
ATOM   4419  HE1 HIS A 283      -2.530  32.575 -14.465  1.00  0.90           H  
ATOM   4420  HE2 HIS A 283      -2.333  34.566 -12.877  1.00  0.90           H  
ATOM   4421  N   LEU A 284       2.756  36.689 -13.035  1.00  0.97           N  
ATOM   4422  CA  LEU A 284       3.282  36.576 -11.690  1.00  0.97           C  
ATOM   4423  C   LEU A 284       2.357  37.219 -10.640  1.00  0.97           C  
ATOM   4424  O   LEU A 284       2.671  37.225  -9.449  1.00  0.97           O  
ATOM   4425  CB  LEU A 284       4.655  37.257 -11.663  1.00  0.97           C  
ATOM   4426  CG  LEU A 284       5.688  36.653 -12.621  1.00  0.97           C  
ATOM   4427  CD1 LEU A 284       6.916  37.526 -12.644  1.00  0.97           C  
ATOM   4428  CD2 LEU A 284       6.037  35.253 -12.200  1.00  0.97           C  
ATOM   4429  H   LEU A 284       2.647  37.623 -13.433  1.00  0.97           H  
ATOM   4430  HA  LEU A 284       3.396  35.519 -11.457  1.00  0.97           H  
ATOM   4431 1HB  LEU A 284       4.520  38.304 -11.944  1.00  0.97           H  
ATOM   4432 2HB  LEU A 284       5.055  37.212 -10.653  1.00  0.97           H  
ATOM   4433  HG  LEU A 284       5.270  36.624 -13.610  1.00  0.97           H  
ATOM   4434 1HD1 LEU A 284       7.646  37.111 -13.340  1.00  0.97           H  
ATOM   4435 2HD1 LEU A 284       6.636  38.530 -12.969  1.00  0.97           H  
ATOM   4436 3HD1 LEU A 284       7.349  37.570 -11.647  1.00  0.97           H  
ATOM   4437 1HD2 LEU A 284       6.760  34.836 -12.898  1.00  0.97           H  
ATOM   4438 2HD2 LEU A 284       6.470  35.276 -11.208  1.00  0.97           H  
ATOM   4439 3HD2 LEU A 284       5.135  34.636 -12.197  1.00  0.97           H  
ATOM   4440  N   ALA A 285       1.182  37.712 -11.042  1.00  1.05           N  
ATOM   4441  CA  ALA A 285       0.305  38.394 -10.083  1.00  1.05           C  
ATOM   4442  C   ALA A 285      -0.019  37.572  -8.853  1.00  1.05           C  
ATOM   4443  O   ALA A 285      -0.158  38.108  -7.759  1.00  1.05           O  
ATOM   4444  CB  ALA A 285      -1.018  38.717 -10.733  1.00  1.05           C  
ATOM   4445  H   ALA A 285       0.915  37.729 -12.036  1.00  1.05           H  
ATOM   4446  HA  ALA A 285       0.804  39.312  -9.770  1.00  1.05           H  
ATOM   4447 1HB  ALA A 285      -1.640  39.246 -10.031  1.00  1.05           H  
ATOM   4448 2HB  ALA A 285      -0.864  39.320 -11.584  1.00  1.05           H  
ATOM   4449 3HB  ALA A 285      -1.510  37.798 -11.037  1.00  1.05           H  
ATOM   4450  N   GLY A 286      -0.170  36.272  -9.037  1.00  1.12           N  
ATOM   4451  CA  GLY A 286      -0.546  35.386  -7.955  1.00  1.12           C  
ATOM   4452  C   GLY A 286       0.582  34.558  -7.340  1.00  1.12           C  
ATOM   4453  O   GLY A 286       0.288  33.607  -6.606  1.00  1.12           O  
ATOM   4454  H   GLY A 286      -0.016  35.895  -9.961  1.00  1.12           H  
ATOM   4455 1HA  GLY A 286      -1.020  35.979  -7.173  1.00  1.12           H  
ATOM   4456 2HA  GLY A 286      -1.311  34.709  -8.330  1.00  1.12           H  
ATOM   4457  N   VAL A 287       1.862  34.873  -7.617  1.00  1.18           N  
ATOM   4458  CA  VAL A 287       2.914  33.961  -7.132  1.00  1.18           C  
ATOM   4459  C   VAL A 287       3.743  34.492  -5.970  1.00  1.18           C  
ATOM   4460  O   VAL A 287       4.901  34.100  -5.815  1.00  1.18           O  
ATOM   4461  CB  VAL A 287       3.926  33.587  -8.227  1.00  1.18           C  
ATOM   4462  CG1 VAL A 287       3.217  32.903  -9.382  1.00  1.18           C  
ATOM   4463  CG2 VAL A 287       4.711  34.767  -8.635  1.00  1.18           C  
ATOM   4464  H   VAL A 287       2.095  35.691  -8.189  1.00  1.18           H  
ATOM   4465  HA  VAL A 287       2.436  33.040  -6.800  1.00  1.18           H  
ATOM   4466  HB  VAL A 287       4.613  32.852  -7.812  1.00  1.18           H  
ATOM   4467 1HG1 VAL A 287       3.950  32.599 -10.131  1.00  1.18           H  
ATOM   4468 2HG1 VAL A 287       2.688  32.025  -9.012  1.00  1.18           H  
ATOM   4469 3HG1 VAL A 287       2.506  33.595  -9.833  1.00  1.18           H  
ATOM   4470 1HG2 VAL A 287       5.436  34.468  -9.370  1.00  1.18           H  
ATOM   4471 2HG2 VAL A 287       4.073  35.479  -9.039  1.00  1.18           H  
ATOM   4472 3HG2 VAL A 287       5.221  35.185  -7.768  1.00  1.18           H  
ATOM   4473  N   THR A 288       3.181  35.367  -5.147  1.00  1.23           N  
ATOM   4474  CA  THR A 288       3.923  35.802  -3.973  1.00  1.23           C  
ATOM   4475  C   THR A 288       4.290  34.483  -3.280  1.00  1.23           C  
ATOM   4476  O   THR A 288       3.443  33.580  -3.225  1.00  1.23           O  
ATOM   4477  CB  THR A 288       3.042  36.699  -3.068  1.00  1.23           C  
ATOM   4478  OG1 THR A 288       3.800  37.252  -1.990  1.00  1.23           O  
ATOM   4479  CG2 THR A 288       1.938  35.877  -2.490  1.00  1.23           C  
ATOM   4480  H   THR A 288       2.243  35.697  -5.330  1.00  1.23           H  
ATOM   4481  HA  THR A 288       4.813  36.340  -4.293  1.00  1.23           H  
ATOM   4482  HB  THR A 288       2.615  37.512  -3.662  1.00  1.23           H  
ATOM   4483  HG1 THR A 288       3.205  37.660  -1.352  1.00  1.23           H  
ATOM   4484 1HG2 THR A 288       1.308  36.502  -1.856  1.00  1.23           H  
ATOM   4485 2HG2 THR A 288       1.342  35.458  -3.298  1.00  1.23           H  
ATOM   4486 3HG2 THR A 288       2.368  35.093  -1.903  1.00  1.23           H  
ATOM   4487  N   PRO A 289       5.485  34.343  -2.677  1.00  1.24           N  
ATOM   4488  CA  PRO A 289       5.964  33.115  -2.070  1.00  1.24           C  
ATOM   4489  C   PRO A 289       5.074  32.604  -0.948  1.00  1.24           C  
ATOM   4490  O   PRO A 289       5.039  31.403  -0.675  1.00  1.24           O  
ATOM   4491  CB  PRO A 289       7.346  33.537  -1.540  1.00  1.24           C  
ATOM   4492  CG  PRO A 289       7.298  35.041  -1.440  1.00  1.24           C  
ATOM   4493  CD  PRO A 289       6.428  35.467  -2.589  1.00  1.24           C  
ATOM   4494  HA  PRO A 289       6.082  32.357  -2.854  1.00  1.24           H  
ATOM   4495 1HB  PRO A 289       7.531  33.060  -0.569  1.00  1.24           H  
ATOM   4496 2HB  PRO A 289       8.128  33.190  -2.229  1.00  1.24           H  
ATOM   4497 1HG  PRO A 289       6.890  35.342  -0.462  1.00  1.24           H  
ATOM   4498 2HG  PRO A 289       8.315  35.457  -1.499  1.00  1.24           H  
ATOM   4499 1HD  PRO A 289       5.955  36.399  -2.328  1.00  1.24           H  
ATOM   4500 2HD  PRO A 289       7.010  35.544  -3.519  1.00  1.24           H  
ATOM   4501  N   GLU A 290       4.311  33.489  -0.315  1.00  1.23           N  
ATOM   4502  CA  GLU A 290       3.419  33.054   0.749  1.00  1.23           C  
ATOM   4503  C   GLU A 290       2.300  32.178   0.189  1.00  1.23           C  
ATOM   4504  O   GLU A 290       1.875  31.199   0.813  1.00  1.23           O  
ATOM   4505  CB  GLU A 290       2.820  34.268   1.453  1.00  1.23           C  
ATOM   4506  CG  GLU A 290       3.826  35.092   2.246  1.00  1.23           C  
ATOM   4507  CD  GLU A 290       3.223  36.324   2.887  1.00  1.23           C  
ATOM   4508  OE1 GLU A 290       2.070  36.597   2.647  1.00  1.23           O  
ATOM   4509  OE2 GLU A 290       3.923  36.992   3.610  1.00  1.23           O  
ATOM   4510  H   GLU A 290       4.357  34.468  -0.558  1.00  1.23           H  
ATOM   4511  HA  GLU A 290       3.992  32.466   1.467  1.00  1.23           H  
ATOM   4512 1HB  GLU A 290       2.359  34.924   0.714  1.00  1.23           H  
ATOM   4513 2HB  GLU A 290       2.035  33.942   2.135  1.00  1.23           H  
ATOM   4514 1HG  GLU A 290       4.259  34.465   3.025  1.00  1.23           H  
ATOM   4515 2HG  GLU A 290       4.630  35.394   1.574  1.00  1.23           H  
ATOM   4516  N   ALA A 291       1.822  32.550  -1.003  1.00  1.18           N  
ATOM   4517  CA  ALA A 291       0.721  31.873  -1.661  1.00  1.18           C  
ATOM   4518  C   ALA A 291       1.247  30.644  -2.338  1.00  1.18           C  
ATOM   4519  O   ALA A 291       0.598  29.603  -2.354  1.00  1.18           O  
ATOM   4520  CB  ALA A 291       0.049  32.780  -2.678  1.00  1.18           C  
ATOM   4521  H   ALA A 291       2.275  33.309  -1.496  1.00  1.18           H  
ATOM   4522  HA  ALA A 291      -0.006  31.576  -0.907  1.00  1.18           H  
ATOM   4523 1HB  ALA A 291      -0.777  32.246  -3.152  1.00  1.18           H  
ATOM   4524 2HB  ALA A 291      -0.336  33.666  -2.179  1.00  1.18           H  
ATOM   4525 3HB  ALA A 291       0.773  33.075  -3.441  1.00  1.18           H  
ATOM   4526  N   SER A 292       2.461  30.752  -2.876  1.00  1.12           N  
ATOM   4527  CA  SER A 292       3.054  29.625  -3.567  1.00  1.12           C  
ATOM   4528  C   SER A 292       3.254  28.484  -2.573  1.00  1.12           C  
ATOM   4529  O   SER A 292       2.967  27.322  -2.880  1.00  1.12           O  
ATOM   4530  CB  SER A 292       4.366  30.033  -4.188  1.00  1.12           C  
ATOM   4531  OG  SER A 292       4.180  31.002  -5.178  1.00  1.12           O  
ATOM   4532  H   SER A 292       2.950  31.647  -2.841  1.00  1.12           H  
ATOM   4533  HA  SER A 292       2.375  29.294  -4.352  1.00  1.12           H  
ATOM   4534 1HB  SER A 292       5.032  30.406  -3.420  1.00  1.12           H  
ATOM   4535 2HB  SER A 292       4.824  29.172  -4.627  1.00  1.12           H  
ATOM   4536  HG  SER A 292       3.833  31.786  -4.715  1.00  1.12           H  
ATOM   4537  N   LEU A 293       3.724  28.817  -1.366  1.00  1.06           N  
ATOM   4538  CA  LEU A 293       3.902  27.819  -0.327  1.00  1.06           C  
ATOM   4539  C   LEU A 293       2.569  27.252   0.090  1.00  1.06           C  
ATOM   4540  O   LEU A 293       2.392  26.032   0.112  1.00  1.06           O  
ATOM   4541  CB  LEU A 293       4.596  28.394   0.904  1.00  1.06           C  
ATOM   4542  CG  LEU A 293       4.988  27.340   1.977  1.00  1.06           C  
ATOM   4543  CD1 LEU A 293       6.162  27.862   2.776  1.00  1.06           C  
ATOM   4544  CD2 LEU A 293       3.800  27.043   2.885  1.00  1.06           C  
ATOM   4545  H   LEU A 293       3.984  29.784  -1.167  1.00  1.06           H  
ATOM   4546  HA  LEU A 293       4.500  27.004  -0.723  1.00  1.06           H  
ATOM   4547 1HB  LEU A 293       5.482  28.919   0.597  1.00  1.06           H  
ATOM   4548 2HB  LEU A 293       3.925  29.118   1.371  1.00  1.06           H  
ATOM   4549  HG  LEU A 293       5.293  26.424   1.489  1.00  1.06           H  
ATOM   4550 1HD1 LEU A 293       6.459  27.118   3.518  1.00  1.06           H  
ATOM   4551 2HD1 LEU A 293       7.004  28.054   2.105  1.00  1.06           H  
ATOM   4552 3HD1 LEU A 293       5.880  28.785   3.275  1.00  1.06           H  
ATOM   4553 1HD2 LEU A 293       4.092  26.302   3.630  1.00  1.06           H  
ATOM   4554 2HD2 LEU A 293       3.486  27.959   3.384  1.00  1.06           H  
ATOM   4555 3HD2 LEU A 293       2.978  26.652   2.296  1.00  1.06           H  
ATOM   4556  N   ALA A 294       1.619  28.133   0.427  1.00  1.00           N  
ATOM   4557  CA  ALA A 294       0.336  27.674   0.906  1.00  1.00           C  
ATOM   4558  C   ALA A 294      -0.323  26.764  -0.111  1.00  1.00           C  
ATOM   4559  O   ALA A 294      -0.947  25.762   0.257  1.00  1.00           O  
ATOM   4560  CB  ALA A 294      -0.543  28.872   1.191  1.00  1.00           C  
ATOM   4561  H   ALA A 294       1.793  29.140   0.386  1.00  1.00           H  
ATOM   4562  HA  ALA A 294       0.492  27.107   1.822  1.00  1.00           H  
ATOM   4563 1HB  ALA A 294      -1.500  28.534   1.573  1.00  1.00           H  
ATOM   4564 2HB  ALA A 294      -0.058  29.509   1.930  1.00  1.00           H  
ATOM   4565 3HB  ALA A 294      -0.687  29.435   0.272  1.00  1.00           H  
ATOM   4566  N   ALA A 295      -0.191  27.108  -1.392  1.00  0.95           N  
ATOM   4567  CA  ALA A 295      -0.746  26.323  -2.470  1.00  0.95           C  
ATOM   4568  C   ALA A 295      -0.067  24.970  -2.595  1.00  0.95           C  
ATOM   4569  O   ALA A 295      -0.731  23.952  -2.780  1.00  0.95           O  
ATOM   4570  CB  ALA A 295      -0.607  27.074  -3.759  1.00  0.95           C  
ATOM   4571  H   ALA A 295       0.309  27.959  -1.634  1.00  0.95           H  
ATOM   4572  HA  ALA A 295      -1.801  26.158  -2.268  1.00  0.95           H  
ATOM   4573 1HB  ALA A 295      -1.046  26.483  -4.516  1.00  0.95           H  
ATOM   4574 2HB  ALA A 295      -1.110  28.030  -3.707  1.00  0.95           H  
ATOM   4575 3HB  ALA A 295       0.448  27.236  -3.974  1.00  0.95           H  
ATOM   4576  N   ALA A 296       1.264  24.937  -2.474  1.00  0.90           N  
ATOM   4577  CA  ALA A 296       1.995  23.677  -2.567  1.00  0.90           C  
ATOM   4578  C   ALA A 296       1.570  22.730  -1.462  1.00  0.90           C  
ATOM   4579  O   ALA A 296       1.420  21.522  -1.679  1.00  0.90           O  
ATOM   4580  CB  ALA A 296       3.482  23.928  -2.462  1.00  0.90           C  
ATOM   4581  H   ALA A 296       1.792  25.802  -2.341  1.00  0.90           H  
ATOM   4582  HA  ALA A 296       1.764  23.213  -3.525  1.00  0.90           H  
ATOM   4583 1HB  ALA A 296       3.993  22.993  -2.530  1.00  0.90           H  
ATOM   4584 2HB  ALA A 296       3.799  24.591  -3.264  1.00  0.90           H  
ATOM   4585 3HB  ALA A 296       3.702  24.390  -1.500  1.00  0.90           H  
ATOM   4586  N   VAL A 297       1.361  23.293  -0.274  1.00  0.86           N  
ATOM   4587  CA  VAL A 297       0.969  22.518   0.883  1.00  0.86           C  
ATOM   4588  C   VAL A 297      -0.471  22.075   0.773  1.00  0.86           C  
ATOM   4589  O   VAL A 297      -0.786  20.916   1.045  1.00  0.86           O  
ATOM   4590  CB  VAL A 297       1.194  23.314   2.171  1.00  0.86           C  
ATOM   4591  CG1 VAL A 297       0.640  22.548   3.347  1.00  0.86           C  
ATOM   4592  CG2 VAL A 297       2.683  23.547   2.360  1.00  0.86           C  
ATOM   4593  H   VAL A 297       1.517  24.298  -0.172  1.00  0.86           H  
ATOM   4594  HA  VAL A 297       1.586  21.631   0.927  1.00  0.86           H  
ATOM   4595  HB  VAL A 297       0.672  24.272   2.099  1.00  0.86           H  
ATOM   4596 1HG1 VAL A 297       0.800  23.119   4.260  1.00  0.86           H  
ATOM   4597 2HG1 VAL A 297      -0.430  22.381   3.204  1.00  0.86           H  
ATOM   4598 3HG1 VAL A 297       1.153  21.588   3.422  1.00  0.86           H  
ATOM   4599 1HG2 VAL A 297       2.846  24.115   3.270  1.00  0.86           H  
ATOM   4600 2HG2 VAL A 297       3.178  22.594   2.438  1.00  0.86           H  
ATOM   4601 3HG2 VAL A 297       3.085  24.096   1.512  1.00  0.86           H  
ATOM   4602  N   SER A 298      -1.350  22.984   0.363  1.00  0.83           N  
ATOM   4603  CA  SER A 298      -2.746  22.645   0.217  1.00  0.83           C  
ATOM   4604  C   SER A 298      -2.900  21.560  -0.841  1.00  0.83           C  
ATOM   4605  O   SER A 298      -3.663  20.610  -0.652  1.00  0.83           O  
ATOM   4606  CB  SER A 298      -3.524  23.879  -0.159  1.00  0.83           C  
ATOM   4607  OG  SER A 298      -3.463  24.818   0.876  1.00  0.83           O  
ATOM   4608  H   SER A 298      -1.055  23.936   0.162  1.00  0.83           H  
ATOM   4609  HA  SER A 298      -3.117  22.264   1.168  1.00  0.83           H  
ATOM   4610 1HB  SER A 298      -3.114  24.308  -1.074  1.00  0.83           H  
ATOM   4611 2HB  SER A 298      -4.559  23.613  -0.354  1.00  0.83           H  
ATOM   4612  HG  SER A 298      -2.534  25.152   0.863  1.00  0.83           H  
ATOM   4613  N   ALA A 299      -2.154  21.670  -1.946  1.00  0.81           N  
ATOM   4614  CA  ALA A 299      -2.231  20.657  -2.985  1.00  0.81           C  
ATOM   4615  C   ALA A 299      -1.773  19.323  -2.442  1.00  0.81           C  
ATOM   4616  O   ALA A 299      -2.441  18.307  -2.634  1.00  0.81           O  
ATOM   4617  CB  ALA A 299      -1.369  21.044  -4.160  1.00  0.81           C  
ATOM   4618  H   ALA A 299      -1.545  22.473  -2.079  1.00  0.81           H  
ATOM   4619  HA  ALA A 299      -3.268  20.563  -3.301  1.00  0.81           H  
ATOM   4620 1HB  ALA A 299      -1.440  20.284  -4.927  1.00  0.81           H  
ATOM   4621 2HB  ALA A 299      -1.683  21.997  -4.563  1.00  0.81           H  
ATOM   4622 3HB  ALA A 299      -0.338  21.126  -3.818  1.00  0.81           H  
ATOM   4623  N   ALA A 300      -0.673  19.334  -1.682  1.00  0.79           N  
ATOM   4624  CA  ALA A 300      -0.161  18.121  -1.082  1.00  0.79           C  
ATOM   4625  C   ALA A 300      -1.200  17.513  -0.151  1.00  0.79           C  
ATOM   4626  O   ALA A 300      -1.389  16.294  -0.126  1.00  0.79           O  
ATOM   4627  CB  ALA A 300       1.112  18.441  -0.339  1.00  0.79           C  
ATOM   4628  H   ALA A 300      -0.144  20.198  -1.548  1.00  0.79           H  
ATOM   4629  HA  ALA A 300       0.052  17.402  -1.869  1.00  0.79           H  
ATOM   4630 1HB  ALA A 300       1.512  17.572   0.104  1.00  0.79           H  
ATOM   4631 2HB  ALA A 300       1.841  18.862  -1.028  1.00  0.79           H  
ATOM   4632 3HB  ALA A 300       0.908  19.162   0.440  1.00  0.79           H  
ATOM   4633  N   ASN A 301      -1.926  18.371   0.573  1.00  0.78           N  
ATOM   4634  CA  ASN A 301      -2.955  17.909   1.485  1.00  0.78           C  
ATOM   4635  C   ASN A 301      -4.116  17.296   0.709  1.00  0.78           C  
ATOM   4636  O   ASN A 301      -4.674  16.284   1.122  1.00  0.78           O  
ATOM   4637  CB  ASN A 301      -3.449  19.035   2.373  1.00  0.78           C  
ATOM   4638  CG  ASN A 301      -4.299  18.521   3.500  1.00  0.78           C  
ATOM   4639  OD1 ASN A 301      -3.811  17.764   4.350  1.00  0.78           O  
ATOM   4640  ND2 ASN A 301      -5.546  18.912   3.538  1.00  0.78           N  
ATOM   4641  H   ASN A 301      -1.719  19.367   0.523  1.00  0.78           H  
ATOM   4642  HA  ASN A 301      -2.532  17.131   2.118  1.00  0.78           H  
ATOM   4643 1HB  ASN A 301      -2.601  19.591   2.773  1.00  0.78           H  
ATOM   4644 2HB  ASN A 301      -4.040  19.730   1.777  1.00  0.78           H  
ATOM   4645 1HD2 ASN A 301      -6.142  18.604   4.278  1.00  0.78           H  
ATOM   4646 2HD2 ASN A 301      -5.901  19.523   2.829  1.00  0.78           H  
ATOM   4647  N   GLN A 302      -4.485  17.874  -0.433  1.00  0.77           N  
ATOM   4648  CA  GLN A 302      -5.587  17.281  -1.176  1.00  0.77           C  
ATOM   4649  C   GLN A 302      -5.170  15.959  -1.822  1.00  0.77           C  
ATOM   4650  O   GLN A 302      -5.965  15.016  -1.916  1.00  0.77           O  
ATOM   4651  CB  GLN A 302      -6.164  18.246  -2.192  1.00  0.77           C  
ATOM   4652  CG  GLN A 302      -6.891  19.409  -1.546  1.00  0.77           C  
ATOM   4653  CD  GLN A 302      -7.723  20.163  -2.530  1.00  0.77           C  
ATOM   4654  OE1 GLN A 302      -8.927  19.845  -2.692  1.00  0.77           O  
ATOM   4655  NE2 GLN A 302      -7.132  21.123  -3.196  1.00  0.77           N  
ATOM   4656  H   GLN A 302      -4.028  18.730  -0.751  1.00  0.77           H  
ATOM   4657  HA  GLN A 302      -6.386  17.061  -0.468  1.00  0.77           H  
ATOM   4658 1HB  GLN A 302      -5.352  18.652  -2.804  1.00  0.77           H  
ATOM   4659 2HB  GLN A 302      -6.845  17.722  -2.847  1.00  0.77           H  
ATOM   4660 1HG  GLN A 302      -7.509  19.041  -0.741  1.00  0.77           H  
ATOM   4661 2HG  GLN A 302      -6.142  20.095  -1.149  1.00  0.77           H  
ATOM   4662 1HE2 GLN A 302      -7.627  21.657  -3.896  1.00  0.77           H  
ATOM   4663 2HE2 GLN A 302      -6.173  21.389  -3.022  1.00  0.77           H  
ATOM   4664  N   ILE A 303      -3.896  15.846  -2.208  1.00  0.78           N  
ATOM   4665  CA  ILE A 303      -3.411  14.579  -2.735  1.00  0.78           C  
ATOM   4666  C   ILE A 303      -3.524  13.555  -1.606  1.00  0.78           C  
ATOM   4667  O   ILE A 303      -4.064  12.467  -1.802  1.00  0.78           O  
ATOM   4668  CB  ILE A 303      -1.967  14.690  -3.262  1.00  0.78           C  
ATOM   4669  CG1 ILE A 303      -1.907  15.555  -4.519  1.00  0.78           C  
ATOM   4670  CG2 ILE A 303      -1.368  13.337  -3.523  1.00  0.78           C  
ATOM   4671  CD1 ILE A 303      -0.479  15.925  -4.919  1.00  0.78           C  
ATOM   4672  H   ILE A 303      -3.274  16.655  -2.152  1.00  0.78           H  
ATOM   4673  HA  ILE A 303      -4.052  14.266  -3.553  1.00  0.78           H  
ATOM   4674  HB  ILE A 303      -1.373  15.197  -2.513  1.00  0.78           H  
ATOM   4675 1HG1 ILE A 303      -2.373  15.016  -5.345  1.00  0.78           H  
ATOM   4676 2HG1 ILE A 303      -2.470  16.470  -4.344  1.00  0.78           H  
ATOM   4677 1HG2 ILE A 303      -0.351  13.472  -3.859  1.00  0.78           H  
ATOM   4678 2HG2 ILE A 303      -1.379  12.773  -2.602  1.00  0.78           H  
ATOM   4679 3HG2 ILE A 303      -1.927  12.811  -4.276  1.00  0.78           H  
ATOM   4680 1HD1 ILE A 303      -0.502  16.537  -5.814  1.00  0.78           H  
ATOM   4681 2HD1 ILE A 303      -0.009  16.484  -4.113  1.00  0.78           H  
ATOM   4682 3HD1 ILE A 303       0.090  15.020  -5.115  1.00  0.78           H  
ATOM   4683  N   LEU A 304      -3.079  13.943  -0.399  1.00  0.80           N  
ATOM   4684  CA  LEU A 304      -3.202  13.101   0.787  1.00  0.80           C  
ATOM   4685  C   LEU A 304      -4.626  12.656   1.031  1.00  0.80           C  
ATOM   4686  O   LEU A 304      -4.869  11.461   1.229  1.00  0.80           O  
ATOM   4687  CB  LEU A 304      -2.721  13.876   2.028  1.00  0.80           C  
ATOM   4688  CG  LEU A 304      -2.801  13.199   3.393  1.00  0.80           C  
ATOM   4689  CD1 LEU A 304      -1.802  13.790   4.277  1.00  0.80           C  
ATOM   4690  CD2 LEU A 304      -4.153  13.447   4.004  1.00  0.80           C  
ATOM   4691  H   LEU A 304      -2.627  14.851  -0.307  1.00  0.80           H  
ATOM   4692  HA  LEU A 304      -2.583  12.224   0.648  1.00  0.80           H  
ATOM   4693 1HB  LEU A 304      -1.682  14.158   1.861  1.00  0.80           H  
ATOM   4694 2HB  LEU A 304      -3.278  14.763   2.120  1.00  0.80           H  
ATOM   4695  HG  LEU A 304      -2.633  12.149   3.305  1.00  0.80           H  
ATOM   4696 1HD1 LEU A 304      -1.879  13.313   5.244  1.00  0.80           H  
ATOM   4697 2HD1 LEU A 304      -0.821  13.645   3.857  1.00  0.80           H  
ATOM   4698 3HD1 LEU A 304      -2.004  14.851   4.382  1.00  0.80           H  
ATOM   4699 1HD2 LEU A 304      -4.187  13.002   4.986  1.00  0.80           H  
ATOM   4700 2HD2 LEU A 304      -4.320  14.522   4.091  1.00  0.80           H  
ATOM   4701 3HD2 LEU A 304      -4.918  13.011   3.401  1.00  0.80           H  
ATOM   4702  N   GLN A 305      -5.576  13.587   0.976  1.00  0.83           N  
ATOM   4703  CA  GLN A 305      -6.948  13.226   1.246  1.00  0.83           C  
ATOM   4704  C   GLN A 305      -7.450  12.187   0.268  1.00  0.83           C  
ATOM   4705  O   GLN A 305      -8.042  11.193   0.690  1.00  0.83           O  
ATOM   4706  CB  GLN A 305      -7.823  14.479   1.245  1.00  0.83           C  
ATOM   4707  CG  GLN A 305      -7.616  15.350   2.463  1.00  0.83           C  
ATOM   4708  CD  GLN A 305      -8.382  16.650   2.413  1.00  0.83           C  
ATOM   4709  OE1 GLN A 305      -8.333  17.418   1.443  1.00  0.83           O  
ATOM   4710  NE2 GLN A 305      -9.130  16.895   3.488  1.00  0.83           N  
ATOM   4711  H   GLN A 305      -5.320  14.559   0.805  1.00  0.83           H  
ATOM   4712  HA  GLN A 305      -7.000  12.789   2.242  1.00  0.83           H  
ATOM   4713 1HB  GLN A 305      -7.568  15.077   0.382  1.00  0.83           H  
ATOM   4714 2HB  GLN A 305      -8.876  14.211   1.164  1.00  0.83           H  
ATOM   4715 1HG  GLN A 305      -7.956  14.795   3.341  1.00  0.83           H  
ATOM   4716 2HG  GLN A 305      -6.558  15.578   2.561  1.00  0.83           H  
ATOM   4717 1HE2 GLN A 305      -9.683  17.724   3.556  1.00  0.83           H  
ATOM   4718 2HE2 GLN A 305      -9.152  16.219   4.242  1.00  0.83           H  
ATOM   4719  N   VAL A 306      -7.114  12.308  -1.016  1.00  0.87           N  
ATOM   4720  CA  VAL A 306      -7.580  11.269  -1.923  1.00  0.87           C  
ATOM   4721  C   VAL A 306      -6.896   9.939  -1.625  1.00  0.87           C  
ATOM   4722  O   VAL A 306      -7.548   8.891  -1.573  1.00  0.87           O  
ATOM   4723  CB  VAL A 306      -7.327  11.593  -3.399  1.00  0.87           C  
ATOM   4724  CG1 VAL A 306      -7.709  10.352  -4.231  1.00  0.87           C  
ATOM   4725  CG2 VAL A 306      -8.132  12.782  -3.821  1.00  0.87           C  
ATOM   4726  H   VAL A 306      -6.597  13.126  -1.349  1.00  0.87           H  
ATOM   4727  HA  VAL A 306      -8.655  11.151  -1.781  1.00  0.87           H  
ATOM   4728  HB  VAL A 306      -6.264  11.796  -3.554  1.00  0.87           H  
ATOM   4729 1HG1 VAL A 306      -7.552  10.521  -5.278  1.00  0.87           H  
ATOM   4730 2HG1 VAL A 306      -7.105   9.503  -3.912  1.00  0.87           H  
ATOM   4731 3HG1 VAL A 306      -8.765  10.130  -4.067  1.00  0.87           H  
ATOM   4732 1HG2 VAL A 306      -7.957  13.000  -4.868  1.00  0.87           H  
ATOM   4733 2HG2 VAL A 306      -9.194  12.588  -3.664  1.00  0.87           H  
ATOM   4734 3HG2 VAL A 306      -7.807  13.612  -3.217  1.00  0.87           H  
ATOM   4735  N   LEU A 307      -5.584   9.974  -1.390  1.00  0.90           N  
ATOM   4736  CA  LEU A 307      -4.814   8.758  -1.149  1.00  0.90           C  
ATOM   4737  C   LEU A 307      -5.310   8.009   0.094  1.00  0.90           C  
ATOM   4738  O   LEU A 307      -5.286   6.776   0.136  1.00  0.90           O  
ATOM   4739  CB  LEU A 307      -3.327   9.103  -0.981  1.00  0.90           C  
ATOM   4740  CG  LEU A 307      -2.578   9.643  -2.246  1.00  0.90           C  
ATOM   4741  CD1 LEU A 307      -1.162  10.052  -1.828  1.00  0.90           C  
ATOM   4742  CD2 LEU A 307      -2.564   8.605  -3.341  1.00  0.90           C  
ATOM   4743  H   LEU A 307      -5.096  10.871  -1.412  1.00  0.90           H  
ATOM   4744  HA  LEU A 307      -4.928   8.105  -2.012  1.00  0.90           H  
ATOM   4745 1HB  LEU A 307      -3.244   9.863  -0.206  1.00  0.90           H  
ATOM   4746 2HB  LEU A 307      -2.805   8.223  -0.642  1.00  0.90           H  
ATOM   4747  HG  LEU A 307      -3.083  10.509  -2.625  1.00  0.90           H  
ATOM   4748 1HD1 LEU A 307      -0.625  10.442  -2.689  1.00  0.90           H  
ATOM   4749 2HD1 LEU A 307      -1.219  10.818  -1.056  1.00  0.90           H  
ATOM   4750 3HD1 LEU A 307      -0.636   9.193  -1.438  1.00  0.90           H  
ATOM   4751 1HD2 LEU A 307      -2.043   9.007  -4.212  1.00  0.90           H  
ATOM   4752 2HD2 LEU A 307      -2.050   7.715  -2.995  1.00  0.90           H  
ATOM   4753 3HD2 LEU A 307      -3.586   8.350  -3.616  1.00  0.90           H  
ATOM   4754  N   GLN A 308      -5.781   8.753   1.101  1.00  0.91           N  
ATOM   4755  CA  GLN A 308      -6.292   8.161   2.334  1.00  0.91           C  
ATOM   4756  C   GLN A 308      -7.797   7.819   2.303  1.00  0.91           C  
ATOM   4757  O   GLN A 308      -8.334   7.352   3.310  1.00  0.91           O  
ATOM   4758  CB  GLN A 308      -5.984   9.051   3.546  1.00  0.91           C  
ATOM   4759  CG  GLN A 308      -4.478   9.176   3.863  1.00  0.91           C  
ATOM   4760  CD  GLN A 308      -4.191  10.001   5.113  1.00  0.91           C  
ATOM   4761  OE1 GLN A 308      -5.041  10.766   5.570  1.00  0.91           O  
ATOM   4762  NE2 GLN A 308      -2.997   9.841   5.678  1.00  0.91           N  
ATOM   4763  H   GLN A 308      -5.747   9.770   1.022  1.00  0.91           H  
ATOM   4764  HA  GLN A 308      -5.760   7.224   2.488  1.00  0.91           H  
ATOM   4765 1HB  GLN A 308      -6.368  10.059   3.351  1.00  0.91           H  
ATOM   4766 2HB  GLN A 308      -6.498   8.668   4.425  1.00  0.91           H  
ATOM   4767 1HG  GLN A 308      -4.059   8.181   4.002  1.00  0.91           H  
ATOM   4768 2HG  GLN A 308      -3.993   9.670   3.016  1.00  0.91           H  
ATOM   4769 1HE2 GLN A 308      -2.751  10.352   6.503  1.00  0.91           H  
ATOM   4770 2HE2 GLN A 308      -2.341   9.197   5.288  1.00  0.91           H  
ATOM   4771  N   GLY A 309      -8.486   8.047   1.172  1.00  0.91           N  
ATOM   4772  CA  GLY A 309      -9.918   7.734   1.074  1.00  0.91           C  
ATOM   4773  C   GLY A 309     -10.916   8.852   1.441  1.00  0.91           C  
ATOM   4774  O   GLY A 309     -12.097   8.567   1.665  1.00  0.91           O  
ATOM   4775  H   GLY A 309      -8.018   8.419   0.344  1.00  0.91           H  
ATOM   4776 1HA  GLY A 309     -10.121   7.424   0.046  1.00  0.91           H  
ATOM   4777 2HA  GLY A 309     -10.125   6.863   1.691  1.00  0.91           H  
ATOM   4778  N   GLU A 310     -10.464  10.101   1.541  1.00  0.88           N  
ATOM   4779  CA  GLU A 310     -11.355  11.219   1.861  1.00  0.88           C  
ATOM   4780  C   GLU A 310     -11.647  12.019   0.593  1.00  0.88           C  
ATOM   4781  O   GLU A 310     -10.970  11.854  -0.418  1.00  0.88           O  
ATOM   4782  CB  GLU A 310     -10.757  12.155   2.917  1.00  0.88           C  
ATOM   4783  CG  GLU A 310     -10.477  11.545   4.278  1.00  0.88           C  
ATOM   4784  CD  GLU A 310      -9.989  12.586   5.276  1.00  0.88           C  
ATOM   4785  OE1 GLU A 310      -9.974  13.745   4.926  1.00  0.88           O  
ATOM   4786  OE2 GLU A 310      -9.650  12.223   6.376  1.00  0.88           O  
ATOM   4787  H   GLU A 310      -9.486  10.302   1.351  1.00  0.88           H  
ATOM   4788  HA  GLU A 310     -12.297  10.824   2.241  1.00  0.88           H  
ATOM   4789 1HB  GLU A 310      -9.813  12.539   2.548  1.00  0.88           H  
ATOM   4790 2HB  GLU A 310     -11.417  13.009   3.062  1.00  0.88           H  
ATOM   4791 1HG  GLU A 310     -11.387  11.080   4.655  1.00  0.88           H  
ATOM   4792 2HG  GLU A 310      -9.719  10.766   4.165  1.00  0.88           H  
ATOM   4793  N   LYS A 311     -12.677  12.862   0.635  1.00  0.83           N  
ATOM   4794  CA  LYS A 311     -13.016  13.744  -0.483  1.00  0.83           C  
ATOM   4795  C   LYS A 311     -12.504  15.186  -0.291  1.00  0.83           C  
ATOM   4796  O   LYS A 311     -13.022  15.895   0.571  1.00  0.83           O  
ATOM   4797  CB  LYS A 311     -14.525  13.762  -0.681  1.00  0.83           C  
ATOM   4798  CG  LYS A 311     -15.109  12.457  -1.170  1.00  0.83           C  
ATOM   4799  CD  LYS A 311     -16.610  12.579  -1.413  1.00  0.83           C  
ATOM   4800  CE  LYS A 311     -17.180  11.282  -1.959  1.00  0.83           C  
ATOM   4801  NZ  LYS A 311     -18.638  11.371  -2.219  1.00  0.83           N  
ATOM   4802  H   LYS A 311     -13.220  12.920   1.486  1.00  0.83           H  
ATOM   4803  HA  LYS A 311     -12.591  13.316  -1.384  1.00  0.83           H  
ATOM   4804 1HB  LYS A 311     -14.999  13.982   0.273  1.00  0.83           H  
ATOM   4805 2HB  LYS A 311     -14.804  14.543  -1.344  1.00  0.83           H  
ATOM   4806 1HG  LYS A 311     -14.623  12.175  -2.108  1.00  0.83           H  
ATOM   4807 2HG  LYS A 311     -14.924  11.674  -0.436  1.00  0.83           H  
ATOM   4808 1HD  LYS A 311     -17.115  12.829  -0.479  1.00  0.83           H  
ATOM   4809 2HD  LYS A 311     -16.798  13.374  -2.134  1.00  0.83           H  
ATOM   4810 1HE  LYS A 311     -16.676  11.051  -2.883  1.00  0.83           H  
ATOM   4811 2HE  LYS A 311     -16.996  10.479  -1.247  1.00  0.83           H  
ATOM   4812 1HZ  LYS A 311     -18.965  10.483  -2.599  1.00  0.83           H  
ATOM   4813 2HZ  LYS A 311     -19.126  11.575  -1.363  1.00  0.83           H  
ATOM   4814 3HZ  LYS A 311     -18.816  12.100  -2.892  1.00  0.83           H  
ATOM   4815  N   PRO A 312     -11.479  15.641  -1.039  1.00  0.79           N  
ATOM   4816  CA  PRO A 312     -10.897  16.964  -0.951  1.00  0.79           C  
ATOM   4817  C   PRO A 312     -11.909  18.096  -1.180  1.00  0.79           C  
ATOM   4818  O   PRO A 312     -12.788  17.980  -2.041  1.00  0.79           O  
ATOM   4819  CB  PRO A 312      -9.873  16.936  -2.073  1.00  0.79           C  
ATOM   4820  CG  PRO A 312      -9.523  15.529  -2.246  1.00  0.79           C  
ATOM   4821  CD  PRO A 312     -10.747  14.747  -1.939  1.00  0.79           C  
ATOM   4822  HA  PRO A 312     -10.412  17.020   0.030  1.00  0.79           H  
ATOM   4823 1HB  PRO A 312     -10.258  17.430  -2.969  1.00  0.79           H  
ATOM   4824 2HB  PRO A 312      -9.007  17.492  -1.762  1.00  0.79           H  
ATOM   4825 1HG  PRO A 312      -9.208  15.381  -3.275  1.00  0.79           H  
ATOM   4826 2HG  PRO A 312      -8.666  15.272  -1.614  1.00  0.79           H  
ATOM   4827 1HD  PRO A 312     -11.285  14.505  -2.827  1.00  0.79           H  
ATOM   4828 2HD  PRO A 312     -10.405  13.871  -1.413  1.00  0.79           H  
ATOM   4829  N   PRO A 313     -11.738  19.242  -0.504  1.00  0.75           N  
ATOM   4830  CA  PRO A 313     -12.590  20.412  -0.567  1.00  0.75           C  
ATOM   4831  C   PRO A 313     -12.676  21.087  -1.924  1.00  0.75           C  
ATOM   4832  O   PRO A 313     -13.662  21.772  -2.198  1.00  0.75           O  
ATOM   4833  CB  PRO A 313     -11.930  21.347   0.451  1.00  0.75           C  
ATOM   4834  CG  PRO A 313     -10.509  20.870   0.567  1.00  0.75           C  
ATOM   4835  CD  PRO A 313     -10.583  19.396   0.383  1.00  0.75           C  
ATOM   4836  HA  PRO A 313     -13.598  20.129  -0.227  1.00  0.75           H  
ATOM   4837 1HB  PRO A 313     -11.991  22.383   0.085  1.00  0.75           H  
ATOM   4838 2HB  PRO A 313     -12.477  21.311   1.403  1.00  0.75           H  
ATOM   4839 1HG  PRO A 313      -9.883  21.341  -0.193  1.00  0.75           H  
ATOM   4840 2HG  PRO A 313     -10.090  21.155   1.541  1.00  0.75           H  
ATOM   4841 1HD  PRO A 313      -9.667  19.081  -0.098  1.00  0.75           H  
ATOM   4842 2HD  PRO A 313     -10.756  18.886   1.341  1.00  0.75           H  
ATOM   4843  N   TYR A 314     -11.674  20.896  -2.786  1.00  0.72           N  
ATOM   4844  CA  TYR A 314     -11.702  21.560  -4.072  1.00  0.72           C  
ATOM   4845  C   TYR A 314     -11.671  20.601  -5.249  1.00  0.72           C  
ATOM   4846  O   TYR A 314     -11.074  20.901  -6.291  1.00  0.72           O  
ATOM   4847  CB  TYR A 314     -10.572  22.543  -4.153  1.00  0.72           C  
ATOM   4848  CG  TYR A 314     -10.597  23.564  -3.041  1.00  0.72           C  
ATOM   4849  CD1 TYR A 314      -9.671  23.473  -2.026  1.00  0.72           C  
ATOM   4850  CD2 TYR A 314     -11.548  24.562  -3.014  1.00  0.72           C  
ATOM   4851  CE1 TYR A 314      -9.679  24.363  -0.991  1.00  0.72           C  
ATOM   4852  CE2 TYR A 314     -11.562  25.468  -1.968  1.00  0.72           C  
ATOM   4853  CZ  TYR A 314     -10.626  25.365  -0.956  1.00  0.72           C  
ATOM   4854  OH  TYR A 314     -10.630  26.252   0.099  1.00  0.72           O  
ATOM   4855  H   TYR A 314     -10.845  20.339  -2.573  1.00  0.72           H  
ATOM   4856  HA  TYR A 314     -12.634  22.119  -4.149  1.00  0.72           H  
ATOM   4857 1HB  TYR A 314      -9.671  21.985  -4.063  1.00  0.72           H  
ATOM   4858 2HB  TYR A 314     -10.569  23.057  -5.115  1.00  0.72           H  
ATOM   4859  HD1 TYR A 314      -8.933  22.689  -2.044  1.00  0.72           H  
ATOM   4860  HD2 TYR A 314     -12.286  24.633  -3.813  1.00  0.72           H  
ATOM   4861  HE1 TYR A 314      -8.939  24.274  -0.196  1.00  0.72           H  
ATOM   4862  HE2 TYR A 314     -12.312  26.257  -1.940  1.00  0.72           H  
ATOM   4863  HH  TYR A 314     -11.350  26.876  -0.008  1.00  0.72           H  
ATOM   4864  N   MET A 315     -12.292  19.434  -5.101  1.00  0.72           N  
ATOM   4865  CA  MET A 315     -12.347  18.545  -6.258  1.00  0.72           C  
ATOM   4866  C   MET A 315     -13.096  19.236  -7.404  1.00  0.72           C  
ATOM   4867  O   MET A 315     -14.065  19.966  -7.184  1.00  0.72           O  
ATOM   4868  CB  MET A 315     -13.016  17.231  -5.924  1.00  0.72           C  
ATOM   4869  CG  MET A 315     -12.308  16.309  -4.989  1.00  0.72           C  
ATOM   4870  SD  MET A 315     -13.229  14.813  -4.749  1.00  0.72           S  
ATOM   4871  CE  MET A 315     -14.565  15.528  -3.870  1.00  0.72           C  
ATOM   4872  H   MET A 315     -12.708  19.167  -4.203  1.00  0.72           H  
ATOM   4873  HA  MET A 315     -11.350  18.351  -6.616  1.00  0.72           H  
ATOM   4874 1HB  MET A 315     -14.010  17.408  -5.537  1.00  0.72           H  
ATOM   4875 2HB  MET A 315     -13.081  16.691  -6.831  1.00  0.72           H  
ATOM   4876 1HG  MET A 315     -11.346  16.043  -5.386  1.00  0.72           H  
ATOM   4877 2HG  MET A 315     -12.177  16.784  -4.044  1.00  0.72           H  
ATOM   4878 1HE  MET A 315     -15.292  14.761  -3.625  1.00  0.72           H  
ATOM   4879 2HE  MET A 315     -14.188  15.998  -2.962  1.00  0.72           H  
ATOM   4880 3HE  MET A 315     -15.034  16.288  -4.483  1.00  0.72           H  
ATOM   4881  N   ILE A 316     -12.635  18.978  -8.623  1.00  0.73           N  
ATOM   4882  CA  ILE A 316     -13.148  19.552  -9.869  1.00  0.73           C  
ATOM   4883  C   ILE A 316     -14.122  18.701 -10.707  1.00  0.73           C  
ATOM   4884  O   ILE A 316     -15.023  19.245 -11.344  1.00  0.73           O  
ATOM   4885  CB  ILE A 316     -11.947  19.965 -10.736  1.00  0.73           C  
ATOM   4886  CG1 ILE A 316     -11.096  20.967  -9.934  1.00  0.73           C  
ATOM   4887  CG2 ILE A 316     -12.369  20.521 -12.077  1.00  0.73           C  
ATOM   4888  CD1 ILE A 316     -11.845  22.189  -9.472  1.00  0.73           C  
ATOM   4889  H   ILE A 316     -11.824  18.374  -8.689  1.00  0.73           H  
ATOM   4890  HA  ILE A 316     -13.679  20.463  -9.598  1.00  0.73           H  
ATOM   4891  HB  ILE A 316     -11.325  19.085 -10.908  1.00  0.73           H  
ATOM   4892 1HG1 ILE A 316     -10.690  20.460  -9.062  1.00  0.73           H  
ATOM   4893 2HG1 ILE A 316     -10.293  21.302 -10.539  1.00  0.73           H  
ATOM   4894 1HG2 ILE A 316     -11.478  20.782 -12.654  1.00  0.73           H  
ATOM   4895 2HG2 ILE A 316     -12.942  19.767 -12.615  1.00  0.73           H  
ATOM   4896 3HG2 ILE A 316     -12.981  21.409 -11.930  1.00  0.73           H  
ATOM   4897 1HD1 ILE A 316     -11.182  22.838  -8.919  1.00  0.73           H  
ATOM   4898 2HD1 ILE A 316     -12.237  22.724 -10.335  1.00  0.73           H  
ATOM   4899 3HD1 ILE A 316     -12.666  21.888  -8.824  1.00  0.73           H  
ATOM   4900  N   ASN A 317     -13.899  17.394 -10.768  1.00  0.76           N  
ATOM   4901  CA  ASN A 317     -14.636  16.498 -11.674  1.00  0.76           C  
ATOM   4902  C   ASN A 317     -15.616  15.464 -11.052  1.00  0.76           C  
ATOM   4903  O   ASN A 317     -15.241  14.308 -10.880  1.00  0.76           O  
ATOM   4904  CB  ASN A 317     -13.635  15.807 -12.563  1.00  0.76           C  
ATOM   4905  CG  ASN A 317     -12.599  15.010 -11.863  1.00  0.76           C  
ATOM   4906  OD1 ASN A 317     -12.346  15.106 -10.634  1.00  0.76           O  
ATOM   4907  ND2 ASN A 317     -11.977  14.188 -12.666  1.00  0.76           N  
ATOM   4908  H   ASN A 317     -13.162  17.018 -10.194  1.00  0.76           H  
ATOM   4909  HA  ASN A 317     -15.191  17.142 -12.340  1.00  0.76           H  
ATOM   4910 1HB  ASN A 317     -14.173  15.131 -13.234  1.00  0.76           H  
ATOM   4911 2HB  ASN A 317     -13.155  16.543 -13.190  1.00  0.76           H  
ATOM   4912 1HD2 ASN A 317     -11.256  13.548 -12.335  1.00  0.76           H  
ATOM   4913 2HD2 ASN A 317     -12.258  14.163 -13.644  1.00  0.76           H  
ATOM   4914  N   PRO A 318     -16.894  15.817 -10.774  1.00  0.82           N  
ATOM   4915  CA  PRO A 318     -17.852  15.048  -9.974  1.00  0.82           C  
ATOM   4916  C   PRO A 318     -18.175  13.663 -10.483  1.00  0.82           C  
ATOM   4917  O   PRO A 318     -18.514  12.772  -9.698  1.00  0.82           O  
ATOM   4918  CB  PRO A 318     -19.081  15.951  -9.968  1.00  0.82           C  
ATOM   4919  CG  PRO A 318     -18.939  16.829 -11.177  1.00  0.82           C  
ATOM   4920  CD  PRO A 318     -17.461  17.050 -11.338  1.00  0.82           C  
ATOM   4921  HA  PRO A 318     -17.511  14.957  -8.977  1.00  0.82           H  
ATOM   4922 1HB  PRO A 318     -19.991  15.335 -10.001  1.00  0.82           H  
ATOM   4923 2HB  PRO A 318     -19.117  16.520  -9.027  1.00  0.82           H  
ATOM   4924 1HG  PRO A 318     -19.393  16.339 -12.055  1.00  0.82           H  
ATOM   4925 2HG  PRO A 318     -19.484  17.771 -11.024  1.00  0.82           H  
ATOM   4926 1HD  PRO A 318     -17.280  17.138 -12.413  1.00  0.82           H  
ATOM   4927 2HD  PRO A 318     -17.121  17.929 -10.770  1.00  0.82           H  
ATOM   4928  N   GLU A 319     -17.951  13.429 -11.758  1.00  0.92           N  
ATOM   4929  CA  GLU A 319     -18.233  12.139 -12.358  1.00  0.92           C  
ATOM   4930  C   GLU A 319     -17.398  11.000 -11.763  1.00  0.92           C  
ATOM   4931  O   GLU A 319     -17.773   9.833 -11.891  1.00  0.92           O  
ATOM   4932  CB  GLU A 319     -18.017  12.216 -13.865  1.00  0.92           C  
ATOM   4933  CG  GLU A 319     -19.044  13.088 -14.589  1.00  0.92           C  
ATOM   4934  CD  GLU A 319     -18.874  13.128 -16.094  1.00  0.92           C  
ATOM   4935  OE1 GLU A 319     -17.986  12.485 -16.600  1.00  0.92           O  
ATOM   4936  OE2 GLU A 319     -19.639  13.810 -16.733  1.00  0.92           O  
ATOM   4937  H   GLU A 319     -17.624  14.175 -12.349  1.00  0.92           H  
ATOM   4938  HA  GLU A 319     -19.283  11.908 -12.177  1.00  0.92           H  
ATOM   4939 1HB  GLU A 319     -17.042  12.639 -14.053  1.00  0.92           H  
ATOM   4940 2HB  GLU A 319     -18.037  11.216 -14.296  1.00  0.92           H  
ATOM   4941 1HG  GLU A 319     -20.039  12.711 -14.361  1.00  0.92           H  
ATOM   4942 2HG  GLU A 319     -18.971  14.101 -14.193  1.00  0.92           H  
ATOM   4943  N   VAL A 320     -16.257  11.323 -11.142  1.00  1.08           N  
ATOM   4944  CA  VAL A 320     -15.394  10.285 -10.586  1.00  1.08           C  
ATOM   4945  C   VAL A 320     -15.262  10.310  -9.059  1.00  1.08           C  
ATOM   4946  O   VAL A 320     -14.501   9.526  -8.491  1.00  1.08           O  
ATOM   4947  CB  VAL A 320     -13.988  10.396 -11.195  1.00  1.08           C  
ATOM   4948  CG1 VAL A 320     -14.063  10.183 -12.664  1.00  1.08           C  
ATOM   4949  CG2 VAL A 320     -13.426  11.698 -10.938  1.00  1.08           C  
ATOM   4950  H   VAL A 320     -15.990  12.308 -11.054  1.00  1.08           H  
ATOM   4951  HA  VAL A 320     -15.807   9.320 -10.875  1.00  1.08           H  
ATOM   4952  HB  VAL A 320     -13.347   9.637 -10.757  1.00  1.08           H  
ATOM   4953 1HG1 VAL A 320     -13.065  10.259 -13.089  1.00  1.08           H  
ATOM   4954 2HG1 VAL A 320     -14.482   9.205 -12.875  1.00  1.08           H  
ATOM   4955 3HG1 VAL A 320     -14.693  10.936 -13.101  1.00  1.08           H  
ATOM   4956 1HG2 VAL A 320     -12.449  11.743 -11.372  1.00  1.08           H  
ATOM   4957 2HG2 VAL A 320     -14.052  12.423 -11.397  1.00  1.08           H  
ATOM   4958 3HG2 VAL A 320     -13.366  11.878  -9.885  1.00  1.08           H  
ATOM   4959  N   TRP A 321     -16.021  11.155  -8.359  1.00  1.32           N  
ATOM   4960  CA  TRP A 321     -15.781  11.265  -6.910  1.00  1.32           C  
ATOM   4961  C   TRP A 321     -16.305  10.083  -6.110  1.00  1.32           C  
ATOM   4962  O   TRP A 321     -15.979   9.930  -4.936  1.00  1.32           O  
ATOM   4963  CB  TRP A 321     -16.413  12.526  -6.345  1.00  1.32           C  
ATOM   4964  CG  TRP A 321     -15.849  13.718  -6.923  1.00  1.32           C  
ATOM   4965  CD1 TRP A 321     -14.768  13.785  -7.737  1.00  1.32           C  
ATOM   4966  CD2 TRP A 321     -16.346  15.047  -6.793  1.00  1.32           C  
ATOM   4967  NE1 TRP A 321     -14.567  15.046  -8.142  1.00  1.32           N  
ATOM   4968  CE2 TRP A 321     -15.544  15.849  -7.578  1.00  1.32           C  
ATOM   4969  CE3 TRP A 321     -17.422  15.611  -6.108  1.00  1.32           C  
ATOM   4970  CZ2 TRP A 321     -15.787  17.189  -7.717  1.00  1.32           C  
ATOM   4971  CZ3 TRP A 321     -17.648  16.967  -6.240  1.00  1.32           C  
ATOM   4972  CH2 TRP A 321     -16.847  17.732  -7.032  1.00  1.32           C  
ATOM   4973  H   TRP A 321     -16.722  11.741  -8.823  1.00  1.32           H  
ATOM   4974  HA  TRP A 321     -14.704  11.329  -6.753  1.00  1.32           H  
ATOM   4975 1HB  TRP A 321     -17.487  12.518  -6.545  1.00  1.32           H  
ATOM   4976 2HB  TRP A 321     -16.271  12.559  -5.266  1.00  1.32           H  
ATOM   4977  HD1 TRP A 321     -14.172  12.943  -8.036  1.00  1.32           H  
ATOM   4978  HE1 TRP A 321     -13.816  15.318  -8.793  1.00  1.32           H  
ATOM   4979  HE3 TRP A 321     -18.074  14.993  -5.489  1.00  1.32           H  
ATOM   4980  HZ2 TRP A 321     -15.186  17.813  -8.336  1.00  1.32           H  
ATOM   4981  HZ3 TRP A 321     -18.487  17.407  -5.705  1.00  1.32           H  
ATOM   4982  HH2 TRP A 321     -17.049  18.801  -7.128  1.00  1.32           H  
ATOM   4983  N   ASN A 322     -17.122   9.249  -6.736  1.00  1.66           N  
ATOM   4984  CA  ASN A 322     -17.688   8.092  -6.071  1.00  1.66           C  
ATOM   4985  C   ASN A 322     -16.931   6.809  -6.409  1.00  1.66           C  
ATOM   4986  O   ASN A 322     -17.391   5.716  -6.083  1.00  1.66           O  
ATOM   4987  CB  ASN A 322     -19.155   7.956  -6.424  1.00  1.66           C  
ATOM   4988  CG  ASN A 322     -19.997   9.071  -5.836  1.00  1.66           C  
ATOM   4989  OD1 ASN A 322     -19.789   9.496  -4.686  1.00  1.66           O  
ATOM   4990  ND2 ASN A 322     -20.945   9.551  -6.603  1.00  1.66           N  
ATOM   4991  H   ASN A 322     -17.353   9.427  -7.703  1.00  1.66           H  
ATOM   4992  HA  ASN A 322     -17.604   8.236  -4.994  1.00  1.66           H  
ATOM   4993 1HB  ASN A 322     -19.265   7.965  -7.510  1.00  1.66           H  
ATOM   4994 2HB  ASN A 322     -19.531   6.999  -6.063  1.00  1.66           H  
ATOM   4995 1HD2 ASN A 322     -21.536  10.288  -6.272  1.00  1.66           H  
ATOM   4996 2HD2 ASN A 322     -21.081   9.181  -7.523  1.00  1.66           H  
ATOM   4997  N   LEU A 323     -15.768   6.926  -7.057  1.00  2.09           N  
ATOM   4998  CA  LEU A 323     -15.016   5.727  -7.427  1.00  2.09           C  
ATOM   4999  C   LEU A 323     -13.991   5.270  -6.388  1.00  2.09           C  
ATOM   5000  O   LEU A 323     -13.419   4.187  -6.531  1.00  2.09           O  
ATOM   5001  CB  LEU A 323     -14.280   5.975  -8.735  1.00  2.09           C  
ATOM   5002  CG  LEU A 323     -15.153   6.295  -9.916  1.00  2.09           C  
ATOM   5003  CD1 LEU A 323     -14.268   6.573 -11.091  1.00  2.09           C  
ATOM   5004  CD2 LEU A 323     -16.106   5.153 -10.176  1.00  2.09           C  
ATOM   5005  H   LEU A 323     -15.400   7.843  -7.324  1.00  2.09           H  
ATOM   5006  HA  LEU A 323     -15.727   4.917  -7.576  1.00  2.09           H  
ATOM   5007 1HB  LEU A 323     -13.604   6.824  -8.590  1.00  2.09           H  
ATOM   5008 2HB  LEU A 323     -13.685   5.099  -8.979  1.00  2.09           H  
ATOM   5009  HG  LEU A 323     -15.725   7.195  -9.707  1.00  2.09           H  
ATOM   5010 1HD1 LEU A 323     -14.875   6.834 -11.957  1.00  2.09           H  
ATOM   5011 2HD1 LEU A 323     -13.611   7.395 -10.842  1.00  2.09           H  
ATOM   5012 3HD1 LEU A 323     -13.672   5.691 -11.315  1.00  2.09           H  
ATOM   5013 1HD2 LEU A 323     -16.739   5.397 -11.031  1.00  2.09           H  
ATOM   5014 2HD2 LEU A 323     -15.541   4.246 -10.388  1.00  2.09           H  
ATOM   5015 3HD2 LEU A 323     -16.731   4.996  -9.294  1.00  2.09           H  
ATOM   5016  N   PHE A 324     -13.782   6.081  -5.356  1.00  2.57           N  
ATOM   5017  CA  PHE A 324     -12.770   5.892  -4.310  1.00  2.57           C  
ATOM   5018  C   PHE A 324     -12.520   7.185  -3.554  1.00  2.57           C  
ATOM   5019  O   PHE A 324     -12.351   7.161  -2.337  1.00  2.57           O  
ATOM   5020  OXT PHE A 324     -12.668   8.263  -4.123  1.00  2.57           O  
ATOM   5021  CB  PHE A 324     -11.400   5.401  -4.857  1.00  2.57           C  
ATOM   5022  CG  PHE A 324     -10.763   6.285  -5.957  1.00  2.57           C  
ATOM   5023  CD1 PHE A 324      -9.979   7.385  -5.658  1.00  2.57           C  
ATOM   5024  CD2 PHE A 324     -10.911   5.953  -7.302  1.00  2.57           C  
ATOM   5025  CE1 PHE A 324      -9.419   8.131  -6.678  1.00  2.57           C  
ATOM   5026  CE2 PHE A 324     -10.349   6.691  -8.288  1.00  2.57           C  
ATOM   5027  CZ  PHE A 324      -9.613   7.783  -7.982  1.00  2.57           C  
ATOM   5028  H   PHE A 324     -14.347   6.917  -5.314  1.00  2.57           H  
ATOM   5029  HA  PHE A 324     -13.142   5.150  -3.603  1.00  2.57           H  
ATOM   5030 1HB  PHE A 324     -10.698   5.372  -4.025  1.00  2.57           H  
ATOM   5031 2HB  PHE A 324     -11.468   4.384  -5.223  1.00  2.57           H  
ATOM   5032  HD1 PHE A 324      -9.816   7.669  -4.618  1.00  2.57           H  
ATOM   5033  HD2 PHE A 324     -11.487   5.080  -7.578  1.00  2.57           H  
ATOM   5034  HE1 PHE A 324      -8.820   9.001  -6.454  1.00  2.57           H  
ATOM   5035  HE2 PHE A 324     -10.492   6.406  -9.328  1.00  2.57           H  
ATOM   5036  HZ  PHE A 324      -9.171   8.372  -8.782  1.00  2.57           H  
ENDMDL

REMARK ID 689738 DOMAINID 681410 MODEL 3 2025-09-27_00000112_full_19
MODEL     3
ATOM      1  N   ALA A   1       2.566  -2.656   0.319  1.00  1.49           N  
ATOM      2  CA  ALA A   1       2.522  -1.602  -0.686  1.00  1.49           C  
ATOM      3  C   ALA A   1       2.509  -0.237  -0.026  1.00  1.49           C  
ATOM      4  O   ALA A   1       2.225  -0.112   1.166  1.00  1.49           O  
ATOM      5  CB  ALA A   1       1.294  -1.755  -1.568  1.00  1.49           C  
ATOM      6 1H   ALA A   1       2.718  -3.547  -0.130  1.00  1.49           H  
ATOM      7 2H   ALA A   1       3.320  -2.470   0.965  1.00  1.49           H  
ATOM      8 3H   ALA A   1       1.690  -2.675   0.821  1.00  1.49           H  
ATOM      9  HA  ALA A   1       3.420  -1.677  -1.298  1.00  1.49           H  
ATOM     10 1HB  ALA A   1       1.288  -0.968  -2.324  1.00  1.49           H  
ATOM     11 2HB  ALA A   1       1.313  -2.728  -2.058  1.00  1.49           H  
ATOM     12 3HB  ALA A   1       0.399  -1.674  -0.956  1.00  1.49           H  
ATOM     13  N   LYS A   2       2.819   0.789  -0.806  1.00  1.25           N  
ATOM     14  CA  LYS A   2       2.826   2.160  -0.308  1.00  1.25           C  
ATOM     15  C   LYS A   2       1.715   2.986  -0.925  1.00  1.25           C  
ATOM     16  O   LYS A   2       1.267   2.711  -2.038  1.00  1.25           O  
ATOM     17  CB  LYS A   2       4.171   2.829  -0.575  1.00  1.25           C  
ATOM     18  CG  LYS A   2       5.340   2.226   0.201  1.00  1.25           C  
ATOM     19  CD  LYS A   2       6.627   2.980  -0.076  1.00  1.25           C  
ATOM     20  CE  LYS A   2       7.793   2.397   0.708  1.00  1.25           C  
ATOM     21  NZ  LYS A   2       9.066   3.115   0.424  1.00  1.25           N  
ATOM     22  H   LYS A   2       3.055   0.630  -1.775  1.00  1.25           H  
ATOM     23  HA  LYS A   2       2.660   2.146   0.770  1.00  1.25           H  
ATOM     24 1HB  LYS A   2       4.403   2.769  -1.637  1.00  1.25           H  
ATOM     25 2HB  LYS A   2       4.103   3.890  -0.322  1.00  1.25           H  
ATOM     26 1HG  LYS A   2       5.120   2.286   1.270  1.00  1.25           H  
ATOM     27 2HG  LYS A   2       5.467   1.180  -0.070  1.00  1.25           H  
ATOM     28 1HD  LYS A   2       6.854   2.936  -1.141  1.00  1.25           H  
ATOM     29 2HD  LYS A   2       6.494   4.024   0.210  1.00  1.25           H  
ATOM     30 1HE  LYS A   2       7.575   2.469   1.773  1.00  1.25           H  
ATOM     31 2HE  LYS A   2       7.914   1.345   0.443  1.00  1.25           H  
ATOM     32 1HZ  LYS A   2       9.815   2.704   0.962  1.00  1.25           H  
ATOM     33 2HZ  LYS A   2       9.282   3.044  -0.561  1.00  1.25           H  
ATOM     34 3HZ  LYS A   2       8.961   4.087   0.677  1.00  1.25           H  
ATOM     35  N   HIS A   3       1.309   4.019  -0.204  1.00  1.05           N  
ATOM     36  CA  HIS A   3       0.323   4.987  -0.667  1.00  1.05           C  
ATOM     37  C   HIS A   3       1.011   6.024  -1.550  1.00  1.05           C  
ATOM     38  O   HIS A   3       2.244   6.115  -1.547  1.00  1.05           O  
ATOM     39  CB  HIS A   3      -0.366   5.684   0.510  1.00  1.05           C  
ATOM     40  CG  HIS A   3      -1.203   4.787   1.388  1.00  1.05           C  
ATOM     41  ND1 HIS A   3      -2.322   4.120   0.928  1.00  1.05           N  
ATOM     42  CD2 HIS A   3      -1.092   4.476   2.699  1.00  1.05           C  
ATOM     43  CE1 HIS A   3      -2.861   3.434   1.922  1.00  1.05           C  
ATOM     44  NE2 HIS A   3      -2.137   3.629   3.005  1.00  1.05           N  
ATOM     45  H   HIS A   3       1.721   4.151   0.713  1.00  1.05           H  
ATOM     46  HA  HIS A   3      -0.441   4.487  -1.263  1.00  1.05           H  
ATOM     47 1HB  HIS A   3       0.393   6.131   1.144  1.00  1.05           H  
ATOM     48 2HB  HIS A   3      -0.997   6.491   0.140  1.00  1.05           H  
ATOM     49  HD2 HIS A   3      -0.319   4.835   3.383  1.00  1.05           H  
ATOM     50  HE1 HIS A   3      -3.758   2.813   1.864  1.00  1.05           H  
ATOM     51  HE2 HIS A   3      -2.325   3.224   3.912  1.00  1.05           H  
ATOM     52  N   ARG A   4       0.227   6.766  -2.329  1.00  0.91           N  
ATOM     53  CA  ARG A   4       0.789   7.811  -3.183  1.00  0.91           C  
ATOM     54  C   ARG A   4      -0.106   9.034  -3.207  1.00  0.91           C  
ATOM     55  O   ARG A   4      -1.329   8.918  -3.426  1.00  0.91           O  
ATOM     56  CB  ARG A   4       0.999   7.326  -4.608  1.00  0.91           C  
ATOM     57  CG  ARG A   4       1.584   8.383  -5.514  1.00  0.91           C  
ATOM     58  CD  ARG A   4       1.801   7.916  -6.891  1.00  0.91           C  
ATOM     59  NE  ARG A   4       2.915   6.982  -7.037  1.00  0.91           N  
ATOM     60  CZ  ARG A   4       3.159   6.331  -8.170  1.00  0.91           C  
ATOM     61  NH1 ARG A   4       2.377   6.549  -9.183  1.00  0.91           N  
ATOM     62  NH2 ARG A   4       4.173   5.491  -8.243  1.00  0.91           N  
ATOM     63  H   ARG A   4      -0.781   6.649  -2.279  1.00  0.91           H  
ATOM     64  HA  ARG A   4       1.761   8.103  -2.786  1.00  0.91           H  
ATOM     65 1HB  ARG A   4       1.682   6.480  -4.601  1.00  0.91           H  
ATOM     66 2HB  ARG A   4       0.051   6.989  -5.036  1.00  0.91           H  
ATOM     67 1HG  ARG A   4       0.924   9.244  -5.545  1.00  0.91           H  
ATOM     68 2HG  ARG A   4       2.545   8.688  -5.105  1.00  0.91           H  
ATOM     69 1HD  ARG A   4       0.906   7.412  -7.221  1.00  0.91           H  
ATOM     70 2HD  ARG A   4       1.970   8.758  -7.535  1.00  0.91           H  
ATOM     71  HE  ARG A   4       3.563   6.808  -6.255  1.00  0.91           H  
ATOM     72 1HH1 ARG A   4       1.632   7.224  -9.080  1.00  0.91           H  
ATOM     73 2HH1 ARG A   4       2.503   6.055 -10.075  1.00  0.91           H  
ATOM     74 1HH2 ARG A   4       4.770   5.376  -7.412  1.00  0.91           H  
ATOM     75 2HH2 ARG A   4       4.368   4.994  -9.098  1.00  0.91           H  
ATOM     76  N   VAL A   5       0.513  10.189  -2.981  1.00  0.83           N  
ATOM     77  CA  VAL A   5      -0.186  11.458  -2.963  1.00  0.83           C  
ATOM     78  C   VAL A   5       0.417  12.496  -3.898  1.00  0.83           C  
ATOM     79  O   VAL A   5       1.638  12.657  -3.988  1.00  0.83           O  
ATOM     80  CB  VAL A   5      -0.317  12.015  -1.529  1.00  0.83           C  
ATOM     81  CG1 VAL A   5      -0.947  13.410  -1.551  1.00  0.83           C  
ATOM     82  CG2 VAL A   5      -1.227  11.089  -0.703  1.00  0.83           C  
ATOM     83  H   VAL A   5       1.525  10.174  -2.830  1.00  0.83           H  
ATOM     84  HA  VAL A   5      -1.187  11.260  -3.299  1.00  0.83           H  
ATOM     85  HB  VAL A   5       0.653  12.089  -1.082  1.00  0.83           H  
ATOM     86 1HG1 VAL A   5      -1.044  13.795  -0.552  1.00  0.83           H  
ATOM     87 2HG1 VAL A   5      -0.314  14.073  -2.124  1.00  0.83           H  
ATOM     88 3HG1 VAL A   5      -1.925  13.377  -2.001  1.00  0.83           H  
ATOM     89 1HG2 VAL A   5      -1.309  11.483   0.299  1.00  0.83           H  
ATOM     90 2HG2 VAL A   5      -2.207  11.054  -1.171  1.00  0.83           H  
ATOM     91 3HG2 VAL A   5      -0.830  10.085  -0.655  1.00  0.83           H  
ATOM     92  N   LEU A   6      -0.473  13.153  -4.619  1.00  0.82           N  
ATOM     93  CA  LEU A   6      -0.125  14.221  -5.534  1.00  0.82           C  
ATOM     94  C   LEU A   6      -0.422  15.549  -4.866  1.00  0.82           C  
ATOM     95  O   LEU A   6      -1.531  15.754  -4.367  1.00  0.82           O  
ATOM     96  CB  LEU A   6      -0.927  14.059  -6.817  1.00  0.82           C  
ATOM     97  CG  LEU A   6      -0.774  15.077  -7.909  1.00  0.82           C  
ATOM     98  CD1 LEU A   6       0.617  15.038  -8.461  1.00  0.82           C  
ATOM     99  CD2 LEU A   6      -1.782  14.751  -8.984  1.00  0.82           C  
ATOM    100  H   LEU A   6      -1.458  12.916  -4.471  1.00  0.82           H  
ATOM    101  HA  LEU A   6       0.937  14.173  -5.758  1.00  0.82           H  
ATOM    102 1HB  LEU A   6      -0.657  13.117  -7.239  1.00  0.82           H  
ATOM    103 2HB  LEU A   6      -1.962  14.035  -6.552  1.00  0.82           H  
ATOM    104  HG  LEU A   6      -0.948  16.063  -7.522  1.00  0.82           H  
ATOM    105 1HD1 LEU A   6       0.714  15.773  -9.262  1.00  0.82           H  
ATOM    106 2HD1 LEU A   6       1.317  15.272  -7.669  1.00  0.82           H  
ATOM    107 3HD1 LEU A   6       0.821  14.045  -8.852  1.00  0.82           H  
ATOM    108 1HD2 LEU A   6      -1.688  15.469  -9.789  1.00  0.82           H  
ATOM    109 2HD2 LEU A   6      -1.595  13.749  -9.368  1.00  0.82           H  
ATOM    110 3HD2 LEU A   6      -2.787  14.796  -8.568  1.00  0.82           H  
ATOM    111  N   LEU A   7       0.582  16.405  -4.782  1.00  0.87           N  
ATOM    112  CA  LEU A   7       0.420  17.708  -4.161  1.00  0.87           C  
ATOM    113  C   LEU A   7       0.415  18.780  -5.248  1.00  0.87           C  
ATOM    114  O   LEU A   7       1.449  19.058  -5.857  1.00  0.87           O  
ATOM    115  CB  LEU A   7       1.546  17.948  -3.141  1.00  0.87           C  
ATOM    116  CG  LEU A   7       1.704  16.838  -2.031  1.00  0.87           C  
ATOM    117  CD1 LEU A   7       2.856  17.185  -1.112  1.00  0.87           C  
ATOM    118  CD2 LEU A   7       0.446  16.683  -1.247  1.00  0.87           C  
ATOM    119  H   LEU A   7       1.482  16.147  -5.182  1.00  0.87           H  
ATOM    120  HA  LEU A   7      -0.535  17.746  -3.656  1.00  0.87           H  
ATOM    121 1HB  LEU A   7       2.493  18.015  -3.681  1.00  0.87           H  
ATOM    122 2HB  LEU A   7       1.363  18.902  -2.647  1.00  0.87           H  
ATOM    123  HG  LEU A   7       1.928  15.897  -2.515  1.00  0.87           H  
ATOM    124 1HD1 LEU A   7       2.974  16.399  -0.369  1.00  0.87           H  
ATOM    125 2HD1 LEU A   7       3.771  17.285  -1.688  1.00  0.87           H  
ATOM    126 3HD1 LEU A   7       2.659  18.107  -0.617  1.00  0.87           H  
ATOM    127 1HD2 LEU A   7       0.581  15.904  -0.505  1.00  0.87           H  
ATOM    128 2HD2 LEU A   7       0.193  17.610  -0.752  1.00  0.87           H  
ATOM    129 3HD2 LEU A   7      -0.345  16.403  -1.921  1.00  0.87           H  
ATOM    130  N   ILE A   8      -0.749  19.366  -5.506  1.00  0.96           N  
ATOM    131  CA  ILE A   8      -0.893  20.325  -6.588  1.00  0.96           C  
ATOM    132  C   ILE A   8      -0.880  21.751  -6.055  1.00  0.96           C  
ATOM    133  O   ILE A   8      -1.781  22.187  -5.328  1.00  0.96           O  
ATOM    134  CB  ILE A   8      -2.198  20.063  -7.345  1.00  0.96           C  
ATOM    135  CG1 ILE A   8      -2.194  18.660  -7.881  1.00  0.96           C  
ATOM    136  CG2 ILE A   8      -2.363  21.053  -8.436  1.00  0.96           C  
ATOM    137  CD1 ILE A   8      -3.497  18.248  -8.438  1.00  0.96           C  
ATOM    138  H   ILE A   8      -1.570  19.121  -4.964  1.00  0.96           H  
ATOM    139  HA  ILE A   8      -0.058  20.208  -7.277  1.00  0.96           H  
ATOM    140  HB  ILE A   8      -3.031  20.141  -6.661  1.00  0.96           H  
ATOM    141 1HG1 ILE A   8      -1.426  18.562  -8.647  1.00  0.96           H  
ATOM    142 2HG1 ILE A   8      -1.961  17.989  -7.060  1.00  0.96           H  
ATOM    143 1HG2 ILE A   8      -3.298  20.867  -8.963  1.00  0.96           H  
ATOM    144 2HG2 ILE A   8      -2.375  22.033  -7.993  1.00  0.96           H  
ATOM    145 3HG2 ILE A   8      -1.529  20.977  -9.128  1.00  0.96           H  
ATOM    146 1HD1 ILE A   8      -3.439  17.223  -8.781  1.00  0.96           H  
ATOM    147 2HD1 ILE A   8      -4.242  18.327  -7.671  1.00  0.96           H  
ATOM    148 3HD1 ILE A   8      -3.766  18.893  -9.266  1.00  0.96           H  
ATOM    149  N   GLY A   9       0.147  22.486  -6.455  1.00  1.09           N  
ATOM    150  CA  GLY A   9       0.362  23.828  -5.952  1.00  1.09           C  
ATOM    151  C   GLY A   9       1.285  23.707  -4.758  1.00  1.09           C  
ATOM    152  O   GLY A   9       1.518  22.606  -4.263  1.00  1.09           O  
ATOM    153  H   GLY A   9       0.830  22.072  -7.076  1.00  1.09           H  
ATOM    154 1HA  GLY A   9       0.814  24.453  -6.721  1.00  1.09           H  
ATOM    155 2HA  GLY A   9      -0.583  24.280  -5.656  1.00  1.09           H  
ATOM    156  N   LYS A  10       1.838  24.815  -4.304  1.00  1.24           N  
ATOM    157  CA  LYS A  10       2.760  24.744  -3.183  1.00  1.24           C  
ATOM    158  C   LYS A  10       2.029  24.471  -1.878  1.00  1.24           C  
ATOM    159  O   LYS A  10       0.936  24.995  -1.654  1.00  1.24           O  
ATOM    160  CB  LYS A  10       3.560  26.037  -3.082  1.00  1.24           C  
ATOM    161  CG  LYS A  10       4.538  26.264  -4.230  1.00  1.24           C  
ATOM    162  CD  LYS A  10       5.330  27.555  -4.046  1.00  1.24           C  
ATOM    163  CE  LYS A  10       6.317  27.765  -5.190  1.00  1.24           C  
ATOM    164  NZ  LYS A  10       7.082  29.034  -5.042  1.00  1.24           N  
ATOM    165  H   LYS A  10       1.624  25.704  -4.732  1.00  1.24           H  
ATOM    166  HA  LYS A  10       3.451  23.919  -3.356  1.00  1.24           H  
ATOM    167 1HB  LYS A  10       2.870  26.872  -3.078  1.00  1.24           H  
ATOM    168 2HB  LYS A  10       4.111  26.059  -2.146  1.00  1.24           H  
ATOM    169 1HG  LYS A  10       5.231  25.425  -4.290  1.00  1.24           H  
ATOM    170 2HG  LYS A  10       3.987  26.322  -5.168  1.00  1.24           H  
ATOM    171 1HD  LYS A  10       4.643  28.399  -4.018  1.00  1.24           H  
ATOM    172 2HD  LYS A  10       5.877  27.521  -3.104  1.00  1.24           H  
ATOM    173 1HE  LYS A  10       7.018  26.932  -5.210  1.00  1.24           H  
ATOM    174 2HE  LYS A  10       5.771  27.790  -6.133  1.00  1.24           H  
ATOM    175 1HZ  LYS A  10       7.723  29.133  -5.816  1.00  1.24           H  
ATOM    176 2HZ  LYS A  10       6.442  29.816  -5.034  1.00  1.24           H  
ATOM    177 3HZ  LYS A  10       7.601  29.016  -4.176  1.00  1.24           H  
ATOM    178  N   MET A  11       2.669  23.693  -1.000  1.00  1.35           N  
ATOM    179  CA  MET A  11       2.131  23.413   0.331  1.00  1.35           C  
ATOM    180  C   MET A  11       2.373  24.619   1.238  1.00  1.35           C  
ATOM    181  O   MET A  11       1.659  24.835   2.209  1.00  1.35           O  
ATOM    182  CB  MET A  11       2.854  22.195   0.942  1.00  1.35           C  
ATOM    183  CG  MET A  11       2.645  20.865   0.217  1.00  1.35           C  
ATOM    184  SD  MET A  11       0.944  20.307   0.108  1.00  1.35           S  
ATOM    185  CE  MET A  11       0.518  19.665   1.721  1.00  1.35           C  
ATOM    186  H   MET A  11       3.547  23.272  -1.274  1.00  1.35           H  
ATOM    187  HA  MET A  11       1.058  23.233   0.258  1.00  1.35           H  
ATOM    188 1HB  MET A  11       3.926  22.385   0.976  1.00  1.35           H  
ATOM    189 2HB  MET A  11       2.526  22.063   1.975  1.00  1.35           H  
ATOM    190 1HG  MET A  11       3.038  20.946  -0.796  1.00  1.35           H  
ATOM    191 2HG  MET A  11       3.218  20.096   0.737  1.00  1.35           H  
ATOM    192 1HE  MET A  11      -0.515  19.312   1.711  1.00  1.35           H  
ATOM    193 2HE  MET A  11       1.180  18.834   1.966  1.00  1.35           H  
ATOM    194 3HE  MET A  11       0.617  20.433   2.455  1.00  1.35           H  
ATOM    195  N   TYR A  12       3.419  25.377   0.897  1.00  1.41           N  
ATOM    196  CA  TYR A  12       3.975  26.528   1.626  1.00  1.41           C  
ATOM    197  C   TYR A  12       4.666  26.174   2.943  1.00  1.41           C  
ATOM    198  O   TYR A  12       5.113  27.062   3.666  1.00  1.41           O  
ATOM    199  CB  TYR A  12       2.950  27.627   1.892  1.00  1.41           C  
ATOM    200  CG  TYR A  12       2.373  28.276   0.664  1.00  1.41           C  
ATOM    201  CD1 TYR A  12       1.033  28.557   0.599  1.00  1.41           C  
ATOM    202  CD2 TYR A  12       3.200  28.600  -0.397  1.00  1.41           C  
ATOM    203  CE1 TYR A  12       0.510  29.172  -0.516  1.00  1.41           C  
ATOM    204  CE2 TYR A  12       2.678  29.210  -1.516  1.00  1.41           C  
ATOM    205  CZ  TYR A  12       1.337  29.497  -1.579  1.00  1.41           C  
ATOM    206  OH  TYR A  12       0.813  30.112  -2.698  1.00  1.41           O  
ATOM    207  H   TYR A  12       3.894  25.113   0.050  1.00  1.41           H  
ATOM    208  HA  TYR A  12       4.742  26.970   0.989  1.00  1.41           H  
ATOM    209 1HB  TYR A  12       2.131  27.228   2.478  1.00  1.41           H  
ATOM    210 2HB  TYR A  12       3.416  28.406   2.492  1.00  1.41           H  
ATOM    211  HD1 TYR A  12       0.387  28.308   1.435  1.00  1.41           H  
ATOM    212  HD2 TYR A  12       4.265  28.376  -0.347  1.00  1.41           H  
ATOM    213  HE1 TYR A  12      -0.549  29.406  -0.556  1.00  1.41           H  
ATOM    214  HE2 TYR A  12       3.327  29.468  -2.347  1.00  1.41           H  
ATOM    215  HH  TYR A  12      -0.134  30.230  -2.587  1.00  1.41           H  
ATOM    216  N   ASP A  13       4.800  24.885   3.224  1.00  1.39           N  
ATOM    217  CA  ASP A  13       5.569  24.409   4.360  1.00  1.39           C  
ATOM    218  C   ASP A  13       5.878  22.933   4.183  1.00  1.39           C  
ATOM    219  O   ASP A  13       5.006  22.117   3.855  1.00  1.39           O  
ATOM    220  CB  ASP A  13       4.886  24.645   5.706  1.00  1.39           C  
ATOM    221  CG  ASP A  13       5.902  24.511   6.873  1.00  1.39           C  
ATOM    222  OD1 ASP A  13       6.368  25.530   7.328  1.00  1.39           O  
ATOM    223  OD2 ASP A  13       6.194  23.408   7.303  1.00  1.39           O  
ATOM    224  H   ASP A  13       4.376  24.216   2.607  1.00  1.39           H  
ATOM    225  HA  ASP A  13       6.518  24.946   4.381  1.00  1.39           H  
ATOM    226 1HB  ASP A  13       4.440  25.642   5.737  1.00  1.39           H  
ATOM    227 2HB  ASP A  13       4.084  23.921   5.847  1.00  1.39           H  
ATOM    228  N   GLU A  14       7.108  22.575   4.502  1.00  1.31           N  
ATOM    229  CA  GLU A  14       7.586  21.208   4.405  1.00  1.31           C  
ATOM    230  C   GLU A  14       6.805  20.250   5.296  1.00  1.31           C  
ATOM    231  O   GLU A  14       6.730  19.061   4.992  1.00  1.31           O  
ATOM    232  CB  GLU A  14       9.066  21.151   4.770  1.00  1.31           C  
ATOM    233  CG  GLU A  14       9.994  21.827   3.763  1.00  1.31           C  
ATOM    234  CD  GLU A  14      11.450  21.790   4.180  1.00  1.31           C  
ATOM    235  OE1 GLU A  14      11.729  21.350   5.271  1.00  1.31           O  
ATOM    236  OE2 GLU A  14      12.279  22.204   3.404  1.00  1.31           O  
ATOM    237  H   GLU A  14       7.751  23.291   4.812  1.00  1.31           H  
ATOM    238  HA  GLU A  14       7.467  20.878   3.372  1.00  1.31           H  
ATOM    239 1HB  GLU A  14       9.217  21.627   5.738  1.00  1.31           H  
ATOM    240 2HB  GLU A  14       9.375  20.109   4.864  1.00  1.31           H  
ATOM    241 1HG  GLU A  14       9.893  21.330   2.800  1.00  1.31           H  
ATOM    242 2HG  GLU A  14       9.682  22.864   3.640  1.00  1.31           H  
ATOM    243  N   ALA A  15       6.220  20.760   6.385  1.00  1.20           N  
ATOM    244  CA  ALA A  15       5.474  19.947   7.329  1.00  1.20           C  
ATOM    245  C   ALA A  15       4.314  19.199   6.668  1.00  1.20           C  
ATOM    246  O   ALA A  15       3.974  18.092   7.092  1.00  1.20           O  
ATOM    247  CB  ALA A  15       4.940  20.833   8.444  1.00  1.20           C  
ATOM    248  H   ALA A  15       6.294  21.763   6.582  1.00  1.20           H  
ATOM    249  HA  ALA A  15       6.155  19.217   7.758  1.00  1.20           H  
ATOM    250 1HB  ALA A  15       4.410  20.225   9.173  1.00  1.20           H  
ATOM    251 2HB  ALA A  15       5.771  21.346   8.931  1.00  1.20           H  
ATOM    252 3HB  ALA A  15       4.264  21.575   8.021  1.00  1.20           H  
ATOM    253  N   GLY A  16       3.672  19.796   5.658  1.00  1.09           N  
ATOM    254  CA  GLY A  16       2.535  19.133   5.018  1.00  1.09           C  
ATOM    255  C   GLY A  16       2.997  17.832   4.362  1.00  1.09           C  
ATOM    256  O   GLY A  16       2.495  16.735   4.641  1.00  1.09           O  
ATOM    257  H   GLY A  16       4.014  20.687   5.291  1.00  1.09           H  
ATOM    258 1HA  GLY A  16       1.764  18.925   5.757  1.00  1.09           H  
ATOM    259 2HA  GLY A  16       2.100  19.796   4.273  1.00  1.09           H  
ATOM    260  N   GLN A  17       3.976  17.980   3.480  1.00  0.99           N  
ATOM    261  CA  GLN A  17       4.556  16.872   2.746  1.00  0.99           C  
ATOM    262  C   GLN A  17       5.235  15.869   3.676  1.00  0.99           C  
ATOM    263  O   GLN A  17       5.065  14.658   3.521  1.00  0.99           O  
ATOM    264  CB  GLN A  17       5.540  17.423   1.719  1.00  0.99           C  
ATOM    265  CG  GLN A  17       6.139  16.376   0.843  1.00  0.99           C  
ATOM    266  CD  GLN A  17       6.988  16.942  -0.276  1.00  0.99           C  
ATOM    267  OE1 GLN A  17       6.763  18.071  -0.734  1.00  0.99           O  
ATOM    268  NE2 GLN A  17       7.962  16.170  -0.734  1.00  0.99           N  
ATOM    269  H   GLN A  17       4.341  18.911   3.325  1.00  0.99           H  
ATOM    270  HA  GLN A  17       3.757  16.350   2.218  1.00  0.99           H  
ATOM    271 1HB  GLN A  17       5.036  18.152   1.087  1.00  0.99           H  
ATOM    272 2HB  GLN A  17       6.349  17.941   2.241  1.00  0.99           H  
ATOM    273 1HG  GLN A  17       6.758  15.709   1.445  1.00  0.99           H  
ATOM    274 2HG  GLN A  17       5.326  15.832   0.407  1.00  0.99           H  
ATOM    275 1HE2 GLN A  17       8.552  16.485  -1.474  1.00  0.99           H  
ATOM    276 2HE2 GLN A  17       8.123  15.243  -0.322  1.00  0.99           H  
ATOM    277  N   LYS A  18       5.978  16.382   4.667  1.00  0.93           N  
ATOM    278  CA  LYS A  18       6.702  15.557   5.633  1.00  0.93           C  
ATOM    279  C   LYS A  18       5.760  14.630   6.375  1.00  0.93           C  
ATOM    280  O   LYS A  18       6.065  13.456   6.592  1.00  0.93           O  
ATOM    281  CB  LYS A  18       7.449  16.432   6.632  1.00  0.93           C  
ATOM    282  CG  LYS A  18       8.289  15.676   7.649  1.00  0.93           C  
ATOM    283  CD  LYS A  18       9.031  16.648   8.561  1.00  0.93           C  
ATOM    284  CE  LYS A  18       9.727  15.925   9.711  1.00  0.93           C  
ATOM    285  NZ  LYS A  18      10.863  15.076   9.248  1.00  0.93           N  
ATOM    286  H   LYS A  18       6.069  17.391   4.755  1.00  0.93           H  
ATOM    287  HA  LYS A  18       7.424  14.945   5.090  1.00  0.93           H  
ATOM    288 1HB  LYS A  18       8.097  17.124   6.097  1.00  0.93           H  
ATOM    289 2HB  LYS A  18       6.726  17.022   7.182  1.00  0.93           H  
ATOM    290 1HG  LYS A  18       7.641  15.038   8.254  1.00  0.93           H  
ATOM    291 2HG  LYS A  18       9.013  15.036   7.135  1.00  0.93           H  
ATOM    292 1HD  LYS A  18       9.775  17.197   7.980  1.00  0.93           H  
ATOM    293 2HD  LYS A  18       8.318  17.363   8.972  1.00  0.93           H  
ATOM    294 1HE  LYS A  18      10.102  16.660  10.419  1.00  0.93           H  
ATOM    295 2HE  LYS A  18       9.002  15.284  10.214  1.00  0.93           H  
ATOM    296 1HZ  LYS A  18      11.278  14.605  10.036  1.00  0.93           H  
ATOM    297 2HZ  LYS A  18      10.525  14.355   8.594  1.00  0.93           H  
ATOM    298 3HZ  LYS A  18      11.555  15.635   8.790  1.00  0.93           H  
ATOM    299  N   LEU A  19       4.580  15.129   6.717  1.00  0.89           N  
ATOM    300  CA  LEU A  19       3.609  14.330   7.425  1.00  0.89           C  
ATOM    301  C   LEU A  19       3.275  13.124   6.582  1.00  0.89           C  
ATOM    302  O   LEU A  19       3.378  11.985   7.038  1.00  0.89           O  
ATOM    303  CB  LEU A  19       2.343  15.158   7.660  1.00  0.89           C  
ATOM    304  CG  LEU A  19       1.189  14.541   8.460  1.00  0.89           C  
ATOM    305  CD1 LEU A  19       0.419  13.498   7.607  1.00  0.89           C  
ATOM    306  CD2 LEU A  19       1.723  13.920   9.708  1.00  0.89           C  
ATOM    307  H   LEU A  19       4.358  16.110   6.529  1.00  0.89           H  
ATOM    308  HA  LEU A  19       4.038  14.005   8.375  1.00  0.89           H  
ATOM    309 1HB  LEU A  19       2.627  16.083   8.162  1.00  0.89           H  
ATOM    310 2HB  LEU A  19       1.939  15.431   6.694  1.00  0.89           H  
ATOM    311  HG  LEU A  19       0.491  15.331   8.715  1.00  0.89           H  
ATOM    312 1HD1 LEU A  19      -0.406  13.109   8.190  1.00  0.89           H  
ATOM    313 2HD1 LEU A  19       0.031  13.957   6.715  1.00  0.89           H  
ATOM    314 3HD1 LEU A  19       1.083  12.686   7.331  1.00  0.89           H  
ATOM    315 1HD2 LEU A  19       0.898  13.501  10.288  1.00  0.89           H  
ATOM    316 2HD2 LEU A  19       2.417  13.136   9.446  1.00  0.89           H  
ATOM    317 3HD2 LEU A  19       2.235  14.679  10.300  1.00  0.89           H  
ATOM    318  N   LEU A  20       2.904  13.354   5.331  1.00  0.87           N  
ATOM    319  CA  LEU A  20       2.543  12.223   4.496  1.00  0.87           C  
ATOM    320  C   LEU A  20       3.709  11.248   4.254  1.00  0.87           C  
ATOM    321  O   LEU A  20       3.542  10.016   4.375  1.00  0.87           O  
ATOM    322  CB  LEU A  20       2.037  12.755   3.162  1.00  0.87           C  
ATOM    323  CG  LEU A  20       0.705  13.480   3.226  1.00  0.87           C  
ATOM    324  CD1 LEU A  20       0.430  14.128   1.903  1.00  0.87           C  
ATOM    325  CD2 LEU A  20      -0.414  12.484   3.593  1.00  0.87           C  
ATOM    326  H   LEU A  20       2.862  14.317   4.980  1.00  0.87           H  
ATOM    327  HA  LEU A  20       1.735  11.685   4.990  1.00  0.87           H  
ATOM    328 1HB  LEU A  20       2.781  13.452   2.766  1.00  0.87           H  
ATOM    329 2HB  LEU A  20       1.935  11.926   2.469  1.00  0.87           H  
ATOM    330  HG  LEU A  20       0.764  14.246   3.967  1.00  0.87           H  
ATOM    331 1HD1 LEU A  20      -0.520  14.661   1.944  1.00  0.87           H  
ATOM    332 2HD1 LEU A  20       1.234  14.830   1.671  1.00  0.87           H  
ATOM    333 3HD1 LEU A  20       0.390  13.359   1.147  1.00  0.87           H  
ATOM    334 1HD2 LEU A  20      -1.362  13.011   3.648  1.00  0.87           H  
ATOM    335 2HD2 LEU A  20      -0.475  11.702   2.833  1.00  0.87           H  
ATOM    336 3HD2 LEU A  20      -0.199  12.030   4.563  1.00  0.87           H  
ATOM    337  N   GLU A  21       4.912  11.791   4.015  1.00  0.87           N  
ATOM    338  CA  GLU A  21       6.067  10.936   3.747  1.00  0.87           C  
ATOM    339  C   GLU A  21       6.458  10.041   4.920  1.00  0.87           C  
ATOM    340  O   GLU A  21       6.846   8.889   4.711  1.00  0.87           O  
ATOM    341  CB  GLU A  21       7.305  11.763   3.359  1.00  0.87           C  
ATOM    342  CG  GLU A  21       7.252  12.429   1.979  1.00  0.87           C  
ATOM    343  CD  GLU A  21       8.516  13.206   1.639  1.00  0.87           C  
ATOM    344  OE1 GLU A  21       9.357  13.349   2.494  1.00  0.87           O  
ATOM    345  OE2 GLU A  21       8.641  13.648   0.514  1.00  0.87           O  
ATOM    346  H   GLU A  21       5.010  12.807   3.966  1.00  0.87           H  
ATOM    347  HA  GLU A  21       5.814  10.294   2.901  1.00  0.87           H  
ATOM    348 1HB  GLU A  21       7.442  12.555   4.098  1.00  0.87           H  
ATOM    349 2HB  GLU A  21       8.189  11.129   3.395  1.00  0.87           H  
ATOM    350 1HG  GLU A  21       7.089  11.662   1.222  1.00  0.87           H  
ATOM    351 2HG  GLU A  21       6.404  13.103   1.960  1.00  0.87           H  
ATOM    352  N   GLU A  22       6.373  10.558   6.151  1.00  0.87           N  
ATOM    353  CA  GLU A  22       6.802   9.771   7.303  1.00  0.87           C  
ATOM    354  C   GLU A  22       5.686   9.008   8.014  1.00  0.87           C  
ATOM    355  O   GLU A  22       5.924   7.920   8.538  1.00  0.87           O  
ATOM    356  CB  GLU A  22       7.511  10.662   8.334  1.00  0.87           C  
ATOM    357  CG  GLU A  22       8.811  11.310   7.832  1.00  0.87           C  
ATOM    358  CD  GLU A  22       9.576  12.080   8.910  1.00  0.87           C  
ATOM    359  OE1 GLU A  22       9.131  12.126  10.034  1.00  0.87           O  
ATOM    360  OE2 GLU A  22      10.605  12.655   8.589  1.00  0.87           O  
ATOM    361  H   GLU A  22       6.064  11.525   6.278  1.00  0.87           H  
ATOM    362  HA  GLU A  22       7.522   9.035   6.949  1.00  0.87           H  
ATOM    363 1HB  GLU A  22       6.835  11.466   8.632  1.00  0.87           H  
ATOM    364 2HB  GLU A  22       7.741  10.078   9.224  1.00  0.87           H  
ATOM    365 1HG  GLU A  22       9.456  10.532   7.429  1.00  0.87           H  
ATOM    366 2HG  GLU A  22       8.559  11.993   7.015  1.00  0.87           H  
ATOM    367  N   SER A  23       4.471   9.556   8.051  1.00  0.87           N  
ATOM    368  CA  SER A  23       3.407   8.903   8.801  1.00  0.87           C  
ATOM    369  C   SER A  23       2.650   7.853   7.998  1.00  0.87           C  
ATOM    370  O   SER A  23       2.095   6.916   8.574  1.00  0.87           O  
ATOM    371  CB  SER A  23       2.440   9.927   9.326  1.00  0.87           C  
ATOM    372  OG  SER A  23       3.078  10.800  10.207  1.00  0.87           O  
ATOM    373  H   SER A  23       4.276  10.449   7.601  1.00  0.87           H  
ATOM    374  HA  SER A  23       3.861   8.402   9.657  1.00  0.87           H  
ATOM    375 1HB  SER A  23       2.005  10.480   8.504  1.00  0.87           H  
ATOM    376 2HB  SER A  23       1.648   9.413   9.845  1.00  0.87           H  
ATOM    377  HG  SER A  23       3.635  11.359   9.650  1.00  0.87           H  
ATOM    378  N   THR A  24       2.606   8.003   6.670  1.00  0.87           N  
ATOM    379  CA  THR A  24       1.868   7.068   5.832  1.00  0.87           C  
ATOM    380  C   THR A  24       2.758   6.324   4.841  1.00  0.87           C  
ATOM    381  O   THR A  24       2.271   5.495   4.072  1.00  0.87           O  
ATOM    382  CB  THR A  24       0.732   7.798   5.093  1.00  0.87           C  
ATOM    383  OG1 THR A  24       1.253   8.841   4.297  1.00  0.87           O  
ATOM    384  CG2 THR A  24      -0.184   8.377   6.040  1.00  0.87           C  
ATOM    385  H   THR A  24       3.060   8.790   6.207  1.00  0.87           H  
ATOM    386  HA  THR A  24       1.411   6.320   6.478  1.00  0.87           H  
ATOM    387  HB  THR A  24       0.195   7.095   4.458  1.00  0.87           H  
ATOM    388  HG1 THR A  24       2.072   9.189   4.700  1.00  0.87           H  
ATOM    389 1HG2 THR A  24      -0.975   8.886   5.506  1.00  0.87           H  
ATOM    390 2HG2 THR A  24      -0.600   7.586   6.658  1.00  0.87           H  
ATOM    391 3HG2 THR A  24       0.351   9.084   6.656  1.00  0.87           H  
ATOM    392  N   ASN A  25       4.059   6.627   4.850  1.00  0.86           N  
ATOM    393  CA  ASN A  25       5.009   6.056   3.890  1.00  0.86           C  
ATOM    394  C   ASN A  25       4.528   6.313   2.466  1.00  0.86           C  
ATOM    395  O   ASN A  25       4.609   5.446   1.594  1.00  0.86           O  
ATOM    396  CB  ASN A  25       5.221   4.565   4.128  1.00  0.86           C  
ATOM    397  CG  ASN A  25       5.858   4.271   5.462  1.00  0.86           C  
ATOM    398  OD1 ASN A  25       6.808   4.940   5.885  1.00  0.86           O  
ATOM    399  ND2 ASN A  25       5.348   3.271   6.136  1.00  0.86           N  
ATOM    400  H   ASN A  25       4.398   7.292   5.529  1.00  0.86           H  
ATOM    401  HA  ASN A  25       5.966   6.567   4.006  1.00  0.86           H  
ATOM    402 1HB  ASN A  25       4.277   4.028   4.061  1.00  0.86           H  
ATOM    403 2HB  ASN A  25       5.867   4.172   3.343  1.00  0.86           H  
ATOM    404 1HD2 ASN A  25       5.727   3.026   7.030  1.00  0.86           H  
ATOM    405 2HD2 ASN A  25       4.580   2.753   5.759  1.00  0.86           H  
ATOM    406  N   THR A  26       4.033   7.524   2.252  1.00  0.87           N  
ATOM    407  CA  THR A  26       3.497   7.960   0.983  1.00  0.87           C  
ATOM    408  C   THR A  26       4.490   8.566   0.019  1.00  0.87           C  
ATOM    409  O   THR A  26       5.277   9.443   0.378  1.00  0.87           O  
ATOM    410  CB  THR A  26       2.379   8.950   1.259  1.00  0.87           C  
ATOM    411  OG1 THR A  26       1.321   8.279   1.907  1.00  0.87           O  
ATOM    412  CG2 THR A  26       1.903   9.605   0.084  1.00  0.87           C  
ATOM    413  H   THR A  26       4.008   8.191   3.024  1.00  0.87           H  
ATOM    414  HA  THR A  26       3.063   7.088   0.504  1.00  0.87           H  
ATOM    415  HB  THR A  26       2.769   9.697   1.933  1.00  0.87           H  
ATOM    416  HG1 THR A  26       1.098   8.731   2.712  1.00  0.87           H  
ATOM    417 1HG2 THR A  26       1.150  10.296   0.389  1.00  0.87           H  
ATOM    418 2HG2 THR A  26       2.710  10.132  -0.391  1.00  0.87           H  
ATOM    419 3HG2 THR A  26       1.498   8.875  -0.586  1.00  0.87           H  
ATOM    420  N   GLU A  27       4.425   8.100  -1.223  1.00  0.92           N  
ATOM    421  CA  GLU A  27       5.248   8.642  -2.288  1.00  0.92           C  
ATOM    422  C   GLU A  27       4.635   9.962  -2.713  1.00  0.92           C  
ATOM    423  O   GLU A  27       3.426  10.018  -2.959  1.00  0.92           O  
ATOM    424  CB  GLU A  27       5.308   7.680  -3.476  1.00  0.92           C  
ATOM    425  CG  GLU A  27       6.225   8.128  -4.601  1.00  0.92           C  
ATOM    426  CD  GLU A  27       6.275   7.155  -5.745  1.00  0.92           C  
ATOM    427  OE1 GLU A  27       5.487   6.226  -5.756  1.00  0.92           O  
ATOM    428  OE2 GLU A  27       7.096   7.337  -6.613  1.00  0.92           O  
ATOM    429  H   GLU A  27       3.751   7.359  -1.422  1.00  0.92           H  
ATOM    430  HA  GLU A  27       6.255   8.824  -1.912  1.00  0.92           H  
ATOM    431 1HB  GLU A  27       5.650   6.703  -3.134  1.00  0.92           H  
ATOM    432 2HB  GLU A  27       4.309   7.546  -3.886  1.00  0.92           H  
ATOM    433 1HG  GLU A  27       5.876   9.090  -4.977  1.00  0.92           H  
ATOM    434 2HG  GLU A  27       7.227   8.269  -4.202  1.00  0.92           H  
ATOM    435  N   ILE A  28       5.448  11.009  -2.793  1.00  1.02           N  
ATOM    436  CA  ILE A  28       4.930  12.319  -3.160  1.00  1.02           C  
ATOM    437  C   ILE A  28       5.325  12.814  -4.537  1.00  1.02           C  
ATOM    438  O   ILE A  28       6.503  12.865  -4.897  1.00  1.02           O  
ATOM    439  CB  ILE A  28       5.348  13.370  -2.127  1.00  1.02           C  
ATOM    440  CG1 ILE A  28       4.812  12.986  -0.732  1.00  1.02           C  
ATOM    441  CG2 ILE A  28       4.845  14.713  -2.572  1.00  1.02           C  
ATOM    442  CD1 ILE A  28       3.310  12.956  -0.653  1.00  1.02           C  
ATOM    443  H   ILE A  28       6.430  10.898  -2.580  1.00  1.02           H  
ATOM    444  HA  ILE A  28       3.848  12.259  -3.136  1.00  1.02           H  
ATOM    445  HB  ILE A  28       6.435  13.401  -2.051  1.00  1.02           H  
ATOM    446 1HG1 ILE A  28       5.182  11.993  -0.481  1.00  1.02           H  
ATOM    447 2HG1 ILE A  28       5.187  13.673   0.000  1.00  1.02           H  
ATOM    448 1HG2 ILE A  28       5.139  15.452  -1.864  1.00  1.02           H  
ATOM    449 2HG2 ILE A  28       5.261  14.971  -3.541  1.00  1.02           H  
ATOM    450 3HG2 ILE A  28       3.770  14.671  -2.644  1.00  1.02           H  
ATOM    451 1HD1 ILE A  28       3.005  12.658   0.343  1.00  1.02           H  
ATOM    452 2HD1 ILE A  28       2.905  13.940  -0.879  1.00  1.02           H  
ATOM    453 3HD1 ILE A  28       2.937  12.244  -1.381  1.00  1.02           H  
ATOM    454  N   LEU A  29       4.299  13.191  -5.293  1.00  1.20           N  
ATOM    455  CA  LEU A  29       4.418  13.755  -6.630  1.00  1.20           C  
ATOM    456  C   LEU A  29       4.078  15.241  -6.514  1.00  1.20           C  
ATOM    457  O   LEU A  29       3.095  15.586  -5.860  1.00  1.20           O  
ATOM    458  CB  LEU A  29       3.448  13.051  -7.584  1.00  1.20           C  
ATOM    459  CG  LEU A  29       3.834  11.661  -8.106  1.00  1.20           C  
ATOM    460  CD1 LEU A  29       3.980  10.699  -6.952  1.00  1.20           C  
ATOM    461  CD2 LEU A  29       2.741  11.200  -9.040  1.00  1.20           C  
ATOM    462  H   LEU A  29       3.364  13.075  -4.895  1.00  1.20           H  
ATOM    463  HA  LEU A  29       5.441  13.644  -6.985  1.00  1.20           H  
ATOM    464 1HB  LEU A  29       2.497  12.935  -7.071  1.00  1.20           H  
ATOM    465 2HB  LEU A  29       3.296  13.691  -8.448  1.00  1.20           H  
ATOM    466  HG  LEU A  29       4.783  11.702  -8.641  1.00  1.20           H  
ATOM    467 1HD1 LEU A  29       4.234   9.710  -7.331  1.00  1.20           H  
ATOM    468 2HD1 LEU A  29       4.760  11.015  -6.309  1.00  1.20           H  
ATOM    469 3HD1 LEU A  29       3.050  10.661  -6.401  1.00  1.20           H  
ATOM    470 1HD2 LEU A  29       2.981  10.210  -9.431  1.00  1.20           H  
ATOM    471 2HD2 LEU A  29       1.792  11.161  -8.500  1.00  1.20           H  
ATOM    472 3HD2 LEU A  29       2.669  11.905  -9.861  1.00  1.20           H  
ATOM    473  N   SER A  30       4.888  16.126  -7.098  1.00  1.44           N  
ATOM    474  CA  SER A  30       4.617  17.564  -6.943  1.00  1.44           C  
ATOM    475  C   SER A  30       4.792  18.438  -8.191  1.00  1.44           C  
ATOM    476  O   SER A  30       5.001  19.643  -8.068  1.00  1.44           O  
ATOM    477  CB  SER A  30       5.488  18.115  -5.838  1.00  1.44           C  
ATOM    478  OG  SER A  30       6.848  17.950  -6.139  1.00  1.44           O  
ATOM    479  H   SER A  30       5.695  15.814  -7.621  1.00  1.44           H  
ATOM    480  HA  SER A  30       3.577  17.672  -6.628  1.00  1.44           H  
ATOM    481 1HB  SER A  30       5.267  19.173  -5.698  1.00  1.44           H  
ATOM    482 2HB  SER A  30       5.252  17.605  -4.901  1.00  1.44           H  
ATOM    483  HG  SER A  30       7.000  18.437  -6.956  1.00  1.44           H  
ATOM    484  N   ASN A  31       4.745  17.850  -9.381  1.00  1.71           N  
ATOM    485  CA  ASN A  31       4.934  18.636 -10.601  1.00  1.71           C  
ATOM    486  C   ASN A  31       3.605  19.218 -11.139  1.00  1.71           C  
ATOM    487  O   ASN A  31       2.711  18.444 -11.477  1.00  1.71           O  
ATOM    488  CB  ASN A  31       5.596  17.794 -11.673  1.00  1.71           C  
ATOM    489  CG  ASN A  31       7.001  17.392 -11.304  1.00  1.71           C  
ATOM    490  OD1 ASN A  31       7.812  18.233 -10.899  1.00  1.71           O  
ATOM    491  ND2 ASN A  31       7.306  16.126 -11.441  1.00  1.71           N  
ATOM    492  H   ASN A  31       4.566  16.860  -9.439  1.00  1.71           H  
ATOM    493  HA  ASN A  31       5.623  19.432 -10.357  1.00  1.71           H  
ATOM    494 1HB  ASN A  31       5.002  16.896 -11.848  1.00  1.71           H  
ATOM    495 2HB  ASN A  31       5.621  18.356 -12.608  1.00  1.71           H  
ATOM    496 1HD2 ASN A  31       8.228  15.806 -11.216  1.00  1.71           H  
ATOM    497 2HD2 ASN A  31       6.622  15.479 -11.776  1.00  1.71           H  
ATOM    498  N   PRO A  32       3.424  20.562 -11.186  1.00  1.95           N  
ATOM    499  CA  PRO A  32       2.225  21.252 -11.643  1.00  1.95           C  
ATOM    500  C   PRO A  32       2.136  21.188 -13.163  1.00  1.95           C  
ATOM    501  O   PRO A  32       3.157  20.984 -13.819  1.00  1.95           O  
ATOM    502  CB  PRO A  32       2.441  22.681 -11.145  1.00  1.95           C  
ATOM    503  CG  PRO A  32       3.943  22.854 -11.142  1.00  1.95           C  
ATOM    504  CD  PRO A  32       4.506  21.490 -10.771  1.00  1.95           C  
ATOM    505  HA  PRO A  32       1.341  20.794 -11.179  1.00  1.95           H  
ATOM    506 1HB  PRO A  32       1.934  23.392 -11.815  1.00  1.95           H  
ATOM    507 2HB  PRO A  32       1.992  22.802 -10.148  1.00  1.95           H  
ATOM    508 1HG  PRO A  32       4.281  23.195 -12.132  1.00  1.95           H  
ATOM    509 2HG  PRO A  32       4.234  23.635 -10.423  1.00  1.95           H  
ATOM    510 1HD  PRO A  32       5.419  21.328 -11.363  1.00  1.95           H  
ATOM    511 2HD  PRO A  32       4.683  21.442  -9.691  1.00  1.95           H  
ATOM    512  N   THR A  33       0.922  21.415 -13.688  1.00  2.06           N  
ATOM    513  CA  THR A  33       0.547  21.436 -15.120  1.00  2.06           C  
ATOM    514  C   THR A  33      -0.558  20.418 -15.312  1.00  2.06           C  
ATOM    515  O   THR A  33      -0.342  19.230 -15.085  1.00  2.06           O  
ATOM    516  CB  THR A  33       1.693  21.114 -16.117  1.00  2.06           C  
ATOM    517  OG1 THR A  33       2.729  22.082 -16.016  1.00  2.06           O  
ATOM    518  CG2 THR A  33       1.166  21.080 -17.538  1.00  2.06           C  
ATOM    519  H   THR A  33       0.172  21.579 -13.032  1.00  2.06           H  
ATOM    520  HA  THR A  33       0.149  22.421 -15.368  1.00  2.06           H  
ATOM    521  HB  THR A  33       2.105  20.132 -15.893  1.00  2.06           H  
ATOM    522  HG1 THR A  33       3.275  21.839 -15.259  1.00  2.06           H  
ATOM    523 1HG2 THR A  33       1.981  20.840 -18.220  1.00  2.06           H  
ATOM    524 2HG2 THR A  33       0.404  20.331 -17.619  1.00  2.06           H  
ATOM    525 3HG2 THR A  33       0.751  22.052 -17.796  1.00  2.06           H  
ATOM    526  N   LEU A  34      -1.735  20.858 -15.755  1.00  2.03           N  
ATOM    527  CA  LEU A  34      -2.872  19.943 -15.884  1.00  2.03           C  
ATOM    528  C   LEU A  34      -2.545  18.649 -16.623  1.00  2.03           C  
ATOM    529  O   LEU A  34      -2.985  17.574 -16.218  1.00  2.03           O  
ATOM    530  CB  LEU A  34      -4.051  20.623 -16.563  1.00  2.03           C  
ATOM    531  CG  LEU A  34      -5.270  19.717 -16.700  1.00  2.03           C  
ATOM    532  CD1 LEU A  34      -5.720  19.286 -15.304  1.00  2.03           C  
ATOM    533  CD2 LEU A  34      -6.382  20.465 -17.422  1.00  2.03           C  
ATOM    534  H   LEU A  34      -1.858  21.841 -15.964  1.00  2.03           H  
ATOM    535  HA  LEU A  34      -3.201  19.680 -14.887  1.00  2.03           H  
ATOM    536 1HB  LEU A  34      -4.339  21.500 -15.987  1.00  2.03           H  
ATOM    537 2HB  LEU A  34      -3.752  20.937 -17.564  1.00  2.03           H  
ATOM    538  HG  LEU A  34      -5.002  18.824 -17.267  1.00  2.03           H  
ATOM    539 1HD1 LEU A  34      -6.587  18.629 -15.385  1.00  2.03           H  
ATOM    540 2HD1 LEU A  34      -4.910  18.749 -14.807  1.00  2.03           H  
ATOM    541 3HD1 LEU A  34      -5.986  20.163 -14.716  1.00  2.03           H  
ATOM    542 1HD2 LEU A  34      -7.257  19.817 -17.518  1.00  2.03           H  
ATOM    543 2HD2 LEU A  34      -6.654  21.356 -16.853  1.00  2.03           H  
ATOM    544 3HD2 LEU A  34      -6.036  20.758 -18.414  1.00  2.03           H  
ATOM    545  N   ASP A  35      -1.772  18.730 -17.699  1.00  1.89           N  
ATOM    546  CA  ASP A  35      -1.433  17.526 -18.443  1.00  1.89           C  
ATOM    547  C   ASP A  35      -0.678  16.503 -17.584  1.00  1.89           C  
ATOM    548  O   ASP A  35      -0.904  15.299 -17.712  1.00  1.89           O  
ATOM    549  CB  ASP A  35      -0.566  17.874 -19.652  1.00  1.89           C  
ATOM    550  CG  ASP A  35      -1.326  18.601 -20.757  1.00  1.89           C  
ATOM    551  OD1 ASP A  35      -2.535  18.619 -20.722  1.00  1.89           O  
ATOM    552  OD2 ASP A  35      -0.684  19.140 -21.624  1.00  1.89           O  
ATOM    553  H   ASP A  35      -1.428  19.628 -18.000  1.00  1.89           H  
ATOM    554  HA  ASP A  35      -2.358  17.064 -18.789  1.00  1.89           H  
ATOM    555 1HB  ASP A  35       0.269  18.495 -19.332  1.00  1.89           H  
ATOM    556 2HB  ASP A  35      -0.142  16.956 -20.064  1.00  1.89           H  
ATOM    557  N   LYS A  36       0.199  16.976 -16.690  1.00  1.70           N  
ATOM    558  CA  LYS A  36       1.017  16.061 -15.899  1.00  1.70           C  
ATOM    559  C   LYS A  36       0.206  15.592 -14.714  1.00  1.70           C  
ATOM    560  O   LYS A  36       0.344  14.459 -14.249  1.00  1.70           O  
ATOM    561  CB  LYS A  36       2.304  16.737 -15.440  1.00  1.70           C  
ATOM    562  CG  LYS A  36       3.204  17.193 -16.593  1.00  1.70           C  
ATOM    563  CD  LYS A  36       3.625  16.021 -17.485  1.00  1.70           C  
ATOM    564  CE  LYS A  36       4.671  15.132 -16.823  1.00  1.70           C  
ATOM    565  NZ  LYS A  36       5.097  14.019 -17.733  1.00  1.70           N  
ATOM    566  H   LYS A  36       0.286  17.975 -16.539  1.00  1.70           H  
ATOM    567  HA  LYS A  36       1.270  15.192 -16.508  1.00  1.70           H  
ATOM    568 1HB  LYS A  36       2.056  17.619 -14.834  1.00  1.70           H  
ATOM    569 2HB  LYS A  36       2.872  16.056 -14.810  1.00  1.70           H  
ATOM    570 1HG  LYS A  36       2.663  17.922 -17.197  1.00  1.70           H  
ATOM    571 2HG  LYS A  36       4.092  17.677 -16.184  1.00  1.70           H  
ATOM    572 1HD  LYS A  36       2.750  15.405 -17.720  1.00  1.70           H  
ATOM    573 2HD  LYS A  36       4.032  16.404 -18.419  1.00  1.70           H  
ATOM    574 1HE  LYS A  36       5.541  15.733 -16.565  1.00  1.70           H  
ATOM    575 2HE  LYS A  36       4.253  14.702 -15.913  1.00  1.70           H  
ATOM    576 1HZ  LYS A  36       5.780  13.442 -17.275  1.00  1.70           H  
ATOM    577 2HZ  LYS A  36       4.264  13.445 -17.962  1.00  1.70           H  
ATOM    578 3HZ  LYS A  36       5.486  14.394 -18.580  1.00  1.70           H  
ATOM    579  N   ILE A  37      -0.687  16.456 -14.259  1.00  1.52           N  
ATOM    580  CA  ILE A  37      -1.579  16.122 -13.177  1.00  1.52           C  
ATOM    581  C   ILE A  37      -2.463  14.974 -13.625  1.00  1.52           C  
ATOM    582  O   ILE A  37      -2.576  13.970 -12.929  1.00  1.52           O  
ATOM    583  CB  ILE A  37      -2.389  17.363 -12.771  1.00  1.52           C  
ATOM    584  CG1 ILE A  37      -1.439  18.385 -12.103  1.00  1.52           C  
ATOM    585  CG2 ILE A  37      -3.566  17.019 -11.927  1.00  1.52           C  
ATOM    586  CD1 ILE A  37      -2.032  19.762 -11.926  1.00  1.52           C  
ATOM    587  H   ILE A  37      -0.734  17.384 -14.676  1.00  1.52           H  
ATOM    588  HA  ILE A  37      -0.990  15.798 -12.319  1.00  1.52           H  
ATOM    589  HB  ILE A  37      -2.751  17.828 -13.666  1.00  1.52           H  
ATOM    590 1HG1 ILE A  37      -1.161  18.003 -11.122  1.00  1.52           H  
ATOM    591 2HG1 ILE A  37      -0.532  18.469 -12.704  1.00  1.52           H  
ATOM    592 1HG2 ILE A  37      -4.125  17.924 -11.692  1.00  1.52           H  
ATOM    593 2HG2 ILE A  37      -4.205  16.337 -12.481  1.00  1.52           H  
ATOM    594 3HG2 ILE A  37      -3.238  16.552 -11.021  1.00  1.52           H  
ATOM    595 1HD1 ILE A  37      -1.301  20.405 -11.447  1.00  1.52           H  
ATOM    596 2HD1 ILE A  37      -2.295  20.176 -12.882  1.00  1.52           H  
ATOM    597 3HD1 ILE A  37      -2.920  19.698 -11.311  1.00  1.52           H  
ATOM    598  N   ASN A  38      -3.023  15.074 -14.829  1.00  1.38           N  
ATOM    599  CA  ASN A  38      -3.845  13.991 -15.337  1.00  1.38           C  
ATOM    600  C   ASN A  38      -3.057  12.692 -15.508  1.00  1.38           C  
ATOM    601  O   ASN A  38      -3.565  11.617 -15.172  1.00  1.38           O  
ATOM    602  CB  ASN A  38      -4.499  14.399 -16.639  1.00  1.38           C  
ATOM    603  CG  ASN A  38      -5.622  15.349 -16.413  1.00  1.38           C  
ATOM    604  OD1 ASN A  38      -6.127  15.426 -15.288  1.00  1.38           O  
ATOM    605  ND2 ASN A  38      -6.039  16.048 -17.437  1.00  1.38           N  
ATOM    606  H   ASN A  38      -2.900  15.923 -15.380  1.00  1.38           H  
ATOM    607  HA  ASN A  38      -4.631  13.793 -14.608  1.00  1.38           H  
ATOM    608 1HB  ASN A  38      -3.753  14.879 -17.282  1.00  1.38           H  
ATOM    609 2HB  ASN A  38      -4.870  13.517 -17.159  1.00  1.38           H  
ATOM    610 1HD2 ASN A  38      -6.811  16.674 -17.332  1.00  1.38           H  
ATOM    611 2HD2 ASN A  38      -5.593  15.946 -18.327  1.00  1.38           H  
ATOM    612  N   GLU A  39      -1.801  12.772 -15.984  1.00  1.26           N  
ATOM    613  CA  GLU A  39      -1.005  11.551 -16.113  1.00  1.26           C  
ATOM    614  C   GLU A  39      -0.748  10.919 -14.746  1.00  1.26           C  
ATOM    615  O   GLU A  39      -0.800   9.692 -14.598  1.00  1.26           O  
ATOM    616  CB  GLU A  39       0.362  11.820 -16.774  1.00  1.26           C  
ATOM    617  CG  GLU A  39       0.346  12.156 -18.268  1.00  1.26           C  
ATOM    618  CD  GLU A  39       1.749  12.474 -18.821  1.00  1.26           C  
ATOM    619  OE1 GLU A  39       2.691  12.507 -18.047  1.00  1.26           O  
ATOM    620  OE2 GLU A  39       1.871  12.690 -20.001  1.00  1.26           O  
ATOM    621  H   GLU A  39      -1.417  13.668 -16.289  1.00  1.26           H  
ATOM    622  HA  GLU A  39      -1.559  10.841 -16.724  1.00  1.26           H  
ATOM    623 1HB  GLU A  39       0.847  12.652 -16.261  1.00  1.26           H  
ATOM    624 2HB  GLU A  39       0.998  10.947 -16.641  1.00  1.26           H  
ATOM    625 1HG  GLU A  39      -0.061  11.305 -18.812  1.00  1.26           H  
ATOM    626 2HG  GLU A  39      -0.308  13.000 -18.435  1.00  1.26           H  
ATOM    627  N   ALA A  40      -0.473  11.767 -13.747  1.00  1.15           N  
ATOM    628  CA  ALA A  40      -0.183  11.329 -12.391  1.00  1.15           C  
ATOM    629  C   ALA A  40      -1.370  10.711 -11.678  1.00  1.15           C  
ATOM    630  O   ALA A  40      -1.255   9.622 -11.114  1.00  1.15           O  
ATOM    631  CB  ALA A  40       0.281  12.515 -11.568  1.00  1.15           C  
ATOM    632  H   ALA A  40      -0.427  12.766 -13.949  1.00  1.15           H  
ATOM    633  HA  ALA A  40       0.607  10.583 -12.442  1.00  1.15           H  
ATOM    634 1HB  ALA A  40       0.514  12.185 -10.570  1.00  1.15           H  
ATOM    635 2HB  ALA A  40       1.162  12.959 -12.030  1.00  1.15           H  
ATOM    636 3HB  ALA A  40      -0.512  13.255 -11.525  1.00  1.15           H  
ATOM    637  N   ILE A  41      -2.526  11.359 -11.761  1.00  1.06           N  
ATOM    638  CA  ILE A  41      -3.664  10.983 -10.934  1.00  1.06           C  
ATOM    639  C   ILE A  41      -4.142   9.545 -11.035  1.00  1.06           C  
ATOM    640  O   ILE A  41      -4.561   8.983 -10.025  1.00  1.06           O  
ATOM    641  CB  ILE A  41      -4.855  11.929 -11.099  1.00  1.06           C  
ATOM    642  CG1 ILE A  41      -4.543  13.271 -10.505  1.00  1.06           C  
ATOM    643  CG2 ILE A  41      -5.990  11.361 -10.381  1.00  1.06           C  
ATOM    644  CD1 ILE A  41      -5.548  14.314 -10.836  1.00  1.06           C  
ATOM    645  H   ILE A  41      -2.578  12.211 -12.321  1.00  1.06           H  
ATOM    646  HA  ILE A  41      -3.347  11.135  -9.910  1.00  1.06           H  
ATOM    647  HB  ILE A  41      -5.089  12.060 -12.160  1.00  1.06           H  
ATOM    648 1HG1 ILE A  41      -4.491  13.164  -9.431  1.00  1.06           H  
ATOM    649 2HG1 ILE A  41      -3.586  13.592 -10.853  1.00  1.06           H  
ATOM    650 1HG2 ILE A  41      -6.846  12.027 -10.488  1.00  1.06           H  
ATOM    651 2HG2 ILE A  41      -6.201  10.401 -10.815  1.00  1.06           H  
ATOM    652 3HG2 ILE A  41      -5.745  11.244  -9.325  1.00  1.06           H  
ATOM    653 1HD1 ILE A  41      -5.255  15.244 -10.367  1.00  1.06           H  
ATOM    654 2HD1 ILE A  41      -5.588  14.438 -11.919  1.00  1.06           H  
ATOM    655 3HD1 ILE A  41      -6.526  14.011 -10.467  1.00  1.06           H  
ATOM    656  N   GLN A  42      -4.103   8.927 -12.202  1.00  0.98           N  
ATOM    657  CA  GLN A  42      -4.583   7.544 -12.345  1.00  0.98           C  
ATOM    658  C   GLN A  42      -3.887   6.529 -11.394  1.00  0.98           C  
ATOM    659  O   GLN A  42      -4.412   5.422 -11.180  1.00  0.98           O  
ATOM    660  CB  GLN A  42      -4.420   7.099 -13.797  1.00  0.98           C  
ATOM    661  CG  GLN A  42      -3.001   6.914 -14.207  1.00  0.98           C  
ATOM    662  CD  GLN A  42      -2.820   6.672 -15.675  1.00  0.98           C  
ATOM    663  OE1 GLN A  42      -3.419   5.759 -16.266  1.00  0.98           O  
ATOM    664  NE2 GLN A  42      -1.981   7.500 -16.287  1.00  0.98           N  
ATOM    665  H   GLN A  42      -3.734   9.423 -13.008  1.00  0.98           H  
ATOM    666  HA  GLN A  42      -5.638   7.526 -12.113  1.00  0.98           H  
ATOM    667 1HB  GLN A  42      -4.950   6.160 -13.954  1.00  0.98           H  
ATOM    668 2HB  GLN A  42      -4.869   7.844 -14.453  1.00  0.98           H  
ATOM    669 1HG  GLN A  42      -2.410   7.783 -13.909  1.00  0.98           H  
ATOM    670 2HG  GLN A  42      -2.654   6.035 -13.708  1.00  0.98           H  
ATOM    671 1HE2 GLN A  42      -1.806   7.410 -17.265  1.00  0.98           H  
ATOM    672 2HE2 GLN A  42      -1.521   8.242 -15.742  1.00  0.98           H  
ATOM    673  N   GLU A  43      -2.701   6.890 -10.855  1.00  0.90           N  
ATOM    674  CA  GLU A  43      -1.958   6.031  -9.934  1.00  0.90           C  
ATOM    675  C   GLU A  43      -1.867   6.602  -8.511  1.00  0.90           C  
ATOM    676  O   GLU A  43      -1.117   6.086  -7.679  1.00  0.90           O  
ATOM    677  CB  GLU A  43      -0.550   5.743 -10.466  1.00  0.90           C  
ATOM    678  CG  GLU A  43      -0.498   4.964 -11.775  1.00  0.90           C  
ATOM    679  CD  GLU A  43       0.908   4.611 -12.271  1.00  0.90           C  
ATOM    680  OE1 GLU A  43       1.896   5.004 -11.661  1.00  0.90           O  
ATOM    681  OE2 GLU A  43       0.980   3.935 -13.273  1.00  0.90           O  
ATOM    682  H   GLU A  43      -2.313   7.814 -11.060  1.00  0.90           H  
ATOM    683  HA  GLU A  43      -2.484   5.100  -9.861  1.00  0.90           H  
ATOM    684 1HB  GLU A  43      -0.039   6.691 -10.631  1.00  0.90           H  
ATOM    685 2HB  GLU A  43       0.008   5.181  -9.722  1.00  0.90           H  
ATOM    686 1HG  GLU A  43      -1.082   4.051 -11.674  1.00  0.90           H  
ATOM    687 2HG  GLU A  43      -0.950   5.568 -12.520  1.00  0.90           H  
ATOM    688  N   VAL A  44      -2.609   7.672  -8.246  1.00  0.83           N  
ATOM    689  CA  VAL A  44      -2.584   8.386  -6.969  1.00  0.83           C  
ATOM    690  C   VAL A  44      -3.757   8.047  -6.064  1.00  0.83           C  
ATOM    691  O   VAL A  44      -4.900   8.011  -6.509  1.00  0.83           O  
ATOM    692  CB  VAL A  44      -2.549   9.883  -7.269  1.00  0.83           C  
ATOM    693  CG1 VAL A  44      -2.660  10.672  -6.085  1.00  0.83           C  
ATOM    694  CG2 VAL A  44      -1.237  10.215  -7.941  1.00  0.83           C  
ATOM    695  H   VAL A  44      -3.233   8.030  -8.968  1.00  0.83           H  
ATOM    696  HA  VAL A  44      -1.666   8.119  -6.447  1.00  0.83           H  
ATOM    697  HB  VAL A  44      -3.381  10.121  -7.912  1.00  0.83           H  
ATOM    698 1HG1 VAL A  44      -2.633  11.712  -6.346  1.00  0.83           H  
ATOM    699 2HG1 VAL A  44      -3.601  10.446  -5.617  1.00  0.83           H  
ATOM    700 3HG1 VAL A  44      -1.844  10.449  -5.418  1.00  0.83           H  
ATOM    701 1HG2 VAL A  44      -1.215  11.256  -8.199  1.00  0.83           H  
ATOM    702 2HG2 VAL A  44      -0.420   9.988  -7.278  1.00  0.83           H  
ATOM    703 3HG2 VAL A  44      -1.145   9.629  -8.819  1.00  0.83           H  
ATOM    704  N   SER A  45      -3.453   7.772  -4.786  1.00  0.78           N  
ATOM    705  CA  SER A  45      -4.456   7.423  -3.787  1.00  0.78           C  
ATOM    706  C   SER A  45      -5.091   8.662  -3.149  1.00  0.78           C  
ATOM    707  O   SER A  45      -6.268   8.639  -2.747  1.00  0.78           O  
ATOM    708  CB  SER A  45      -3.814   6.511  -2.756  1.00  0.78           C  
ATOM    709  OG  SER A  45      -2.778   7.166  -2.056  1.00  0.78           O  
ATOM    710  H   SER A  45      -2.491   7.852  -4.478  1.00  0.78           H  
ATOM    711  HA  SER A  45      -5.240   6.863  -4.281  1.00  0.78           H  
ATOM    712 1HB  SER A  45      -4.570   6.149  -2.053  1.00  0.78           H  
ATOM    713 2HB  SER A  45      -3.405   5.645  -3.267  1.00  0.78           H  
ATOM    714  HG  SER A  45      -2.485   7.896  -2.638  1.00  0.78           H  
ATOM    715  N   GLY A  46      -4.355   9.771  -3.163  1.00  0.76           N  
ATOM    716  CA  GLY A  46      -4.918  11.013  -2.655  1.00  0.76           C  
ATOM    717  C   GLY A  46      -4.357  12.239  -3.376  1.00  0.76           C  
ATOM    718  O   GLY A  46      -3.183  12.255  -3.735  1.00  0.76           O  
ATOM    719  H   GLY A  46      -3.389   9.721  -3.481  1.00  0.76           H  
ATOM    720 1HA  GLY A  46      -5.985  10.965  -2.784  1.00  0.76           H  
ATOM    721 2HA  GLY A  46      -4.724  11.094  -1.588  1.00  0.76           H  
ATOM    722  N   VAL A  47      -5.178  13.274  -3.539  1.00  0.79           N  
ATOM    723  CA  VAL A  47      -4.708  14.498  -4.187  1.00  0.79           C  
ATOM    724  C   VAL A  47      -4.987  15.737  -3.344  1.00  0.79           C  
ATOM    725  O   VAL A  47      -6.127  15.990  -2.964  1.00  0.79           O  
ATOM    726  CB  VAL A  47      -5.379  14.719  -5.567  1.00  0.79           C  
ATOM    727  CG1 VAL A  47      -4.853  15.988  -6.179  1.00  0.79           C  
ATOM    728  CG2 VAL A  47      -5.119  13.571  -6.509  1.00  0.79           C  
ATOM    729  H   VAL A  47      -6.140  13.182  -3.214  1.00  0.79           H  
ATOM    730  HA  VAL A  47      -3.632  14.420  -4.336  1.00  0.79           H  
ATOM    731  HB  VAL A  47      -6.452  14.827  -5.424  1.00  0.79           H  
ATOM    732 1HG1 VAL A  47      -5.321  16.146  -7.138  1.00  0.79           H  
ATOM    733 2HG1 VAL A  47      -5.056  16.831  -5.535  1.00  0.79           H  
ATOM    734 3HG1 VAL A  47      -3.773  15.898  -6.319  1.00  0.79           H  
ATOM    735 1HG2 VAL A  47      -5.619  13.769  -7.454  1.00  0.79           H  
ATOM    736 2HG2 VAL A  47      -4.071  13.468  -6.674  1.00  0.79           H  
ATOM    737 3HG2 VAL A  47      -5.498  12.672  -6.087  1.00  0.79           H  
ATOM    738  N   PHE A  48      -3.954  16.514  -3.098  1.00  0.86           N  
ATOM    739  CA  PHE A  48      -4.053  17.784  -2.395  1.00  0.86           C  
ATOM    740  C   PHE A  48      -4.108  18.922  -3.394  1.00  0.86           C  
ATOM    741  O   PHE A  48      -3.237  19.024  -4.257  1.00  0.86           O  
ATOM    742  CB  PHE A  48      -2.867  17.988  -1.484  1.00  0.86           C  
ATOM    743  CG  PHE A  48      -2.788  19.330  -0.931  1.00  0.86           C  
ATOM    744  CD1 PHE A  48      -3.423  19.685   0.210  1.00  0.86           C  
ATOM    745  CD2 PHE A  48      -2.039  20.281  -1.623  1.00  0.86           C  
ATOM    746  CE1 PHE A  48      -3.308  20.971   0.684  1.00  0.86           C  
ATOM    747  CE2 PHE A  48      -1.924  21.558  -1.167  1.00  0.86           C  
ATOM    748  CZ  PHE A  48      -2.553  21.913  -0.005  1.00  0.86           C  
ATOM    749  H   PHE A  48      -3.046  16.221  -3.451  1.00  0.86           H  
ATOM    750  HA  PHE A  48      -4.965  17.789  -1.799  1.00  0.86           H  
ATOM    751 1HB  PHE A  48      -2.885  17.274  -0.665  1.00  0.86           H  
ATOM    752 2HB  PHE A  48      -1.996  17.827  -2.040  1.00  0.86           H  
ATOM    753  HD1 PHE A  48      -4.012  18.941   0.738  1.00  0.86           H  
ATOM    754  HD2 PHE A  48      -1.534  19.993  -2.545  1.00  0.86           H  
ATOM    755  HE1 PHE A  48      -3.810  21.239   1.596  1.00  0.86           H  
ATOM    756  HE2 PHE A  48      -1.325  22.286  -1.723  1.00  0.86           H  
ATOM    757  HZ  PHE A  48      -2.456  22.932   0.367  1.00  0.86           H  
ATOM    758  N   VAL A  49      -5.120  19.773  -3.306  1.00  0.96           N  
ATOM    759  CA  VAL A  49      -5.218  20.862  -4.258  1.00  0.96           C  
ATOM    760  C   VAL A  49      -5.264  22.223  -3.587  1.00  0.96           C  
ATOM    761  O   VAL A  49      -6.217  22.539  -2.860  1.00  0.96           O  
ATOM    762  CB  VAL A  49      -6.518  20.715  -5.059  1.00  0.96           C  
ATOM    763  CG1 VAL A  49      -6.641  21.827  -6.121  1.00  0.96           C  
ATOM    764  CG2 VAL A  49      -6.593  19.366  -5.645  1.00  0.96           C  
ATOM    765  H   VAL A  49      -5.825  19.639  -2.588  1.00  0.96           H  
ATOM    766  HA  VAL A  49      -4.360  20.836  -4.925  1.00  0.96           H  
ATOM    767  HB  VAL A  49      -7.362  20.837  -4.373  1.00  0.96           H  
ATOM    768 1HG1 VAL A  49      -7.587  21.717  -6.659  1.00  0.96           H  
ATOM    769 2HG1 VAL A  49      -6.610  22.809  -5.642  1.00  0.96           H  
ATOM    770 3HG1 VAL A  49      -5.815  21.749  -6.827  1.00  0.96           H  
ATOM    771 1HG2 VAL A  49      -7.532  19.290  -6.153  1.00  0.96           H  
ATOM    772 2HG2 VAL A  49      -5.777  19.225  -6.332  1.00  0.96           H  
ATOM    773 3HG2 VAL A  49      -6.551  18.615  -4.857  1.00  0.96           H  
ATOM    774  N   ARG A  50      -4.288  23.066  -3.890  1.00  1.09           N  
ATOM    775  CA  ARG A  50      -4.335  24.424  -3.373  1.00  1.09           C  
ATOM    776  C   ARG A  50      -4.738  25.369  -4.507  1.00  1.09           C  
ATOM    777  O   ARG A  50      -4.221  25.284  -5.627  1.00  1.09           O  
ATOM    778  CB  ARG A  50      -3.011  24.884  -2.775  1.00  1.09           C  
ATOM    779  CG  ARG A  50      -3.109  26.263  -2.113  1.00  1.09           C  
ATOM    780  CD  ARG A  50      -1.831  26.813  -1.601  1.00  1.09           C  
ATOM    781  NE  ARG A  50      -1.253  26.120  -0.440  1.00  1.09           N  
ATOM    782  CZ  ARG A  50      -1.650  26.341   0.837  1.00  1.09           C  
ATOM    783  NH1 ARG A  50      -2.659  27.161   1.043  1.00  1.09           N  
ATOM    784  NH2 ARG A  50      -1.038  25.775   1.870  1.00  1.09           N  
ATOM    785  H   ARG A  50      -3.499  22.753  -4.464  1.00  1.09           H  
ATOM    786  HA  ARG A  50      -5.089  24.485  -2.589  1.00  1.09           H  
ATOM    787 1HB  ARG A  50      -2.688  24.190  -2.021  1.00  1.09           H  
ATOM    788 2HB  ARG A  50      -2.241  24.922  -3.547  1.00  1.09           H  
ATOM    789 1HG  ARG A  50      -3.485  26.982  -2.815  1.00  1.09           H  
ATOM    790 2HG  ARG A  50      -3.802  26.199  -1.273  1.00  1.09           H  
ATOM    791 1HD  ARG A  50      -1.089  26.794  -2.400  1.00  1.09           H  
ATOM    792 2HD  ARG A  50      -2.018  27.839  -1.317  1.00  1.09           H  
ATOM    793  HE  ARG A  50      -0.445  25.508  -0.617  1.00  1.09           H  
ATOM    794 1HH1 ARG A  50      -3.116  27.591   0.251  1.00  1.09           H  
ATOM    795 2HH1 ARG A  50      -2.975  27.353   1.979  1.00  1.09           H  
ATOM    796 1HH2 ARG A  50      -0.217  25.179   1.732  1.00  1.09           H  
ATOM    797 2HH2 ARG A  50      -1.336  25.977   2.813  1.00  1.09           H  
ATOM    798  N   TYR A  51      -5.660  26.269  -4.221  1.00  1.18           N  
ATOM    799  CA  TYR A  51      -6.066  27.271  -5.184  1.00  1.18           C  
ATOM    800  C   TYR A  51      -4.828  28.044  -5.643  1.00  1.18           C  
ATOM    801  O   TYR A  51      -3.906  28.246  -4.854  1.00  1.18           O  
ATOM    802  CB  TYR A  51      -7.104  28.173  -4.532  1.00  1.18           C  
ATOM    803  CG  TYR A  51      -6.612  28.770  -3.254  1.00  1.18           C  
ATOM    804  CD1 TYR A  51      -5.925  29.971  -3.246  1.00  1.18           C  
ATOM    805  CD2 TYR A  51      -6.835  28.080  -2.068  1.00  1.18           C  
ATOM    806  CE1 TYR A  51      -5.476  30.494  -2.043  1.00  1.18           C  
ATOM    807  CE2 TYR A  51      -6.385  28.595  -0.876  1.00  1.18           C  
ATOM    808  CZ  TYR A  51      -5.714  29.797  -0.858  1.00  1.18           C  
ATOM    809  OH  TYR A  51      -5.276  30.312   0.329  1.00  1.18           O  
ATOM    810  H   TYR A  51      -6.080  26.268  -3.303  1.00  1.18           H  
ATOM    811  HA  TYR A  51      -6.524  26.767  -6.033  1.00  1.18           H  
ATOM    812 1HB  TYR A  51      -7.373  28.984  -5.206  1.00  1.18           H  
ATOM    813 2HB  TYR A  51      -8.009  27.601  -4.322  1.00  1.18           H  
ATOM    814  HD1 TYR A  51      -5.745  30.506  -4.182  1.00  1.18           H  
ATOM    815  HD2 TYR A  51      -7.370  27.128  -2.086  1.00  1.18           H  
ATOM    816  HE1 TYR A  51      -4.943  31.446  -2.025  1.00  1.18           H  
ATOM    817  HE2 TYR A  51      -6.561  28.054   0.054  1.00  1.18           H  
ATOM    818  HH  TYR A  51      -4.939  31.202   0.183  1.00  1.18           H  
ATOM    819  N   PRO A  52      -4.801  28.535  -6.882  1.00  1.23           N  
ATOM    820  CA  PRO A  52      -5.785  28.530  -7.956  1.00  1.23           C  
ATOM    821  C   PRO A  52      -5.822  27.284  -8.840  1.00  1.23           C  
ATOM    822  O   PRO A  52      -6.311  27.359  -9.965  1.00  1.23           O  
ATOM    823  CB  PRO A  52      -5.326  29.728  -8.778  1.00  1.23           C  
ATOM    824  CG  PRO A  52      -3.821  29.684  -8.660  1.00  1.23           C  
ATOM    825  CD  PRO A  52      -3.561  29.220  -7.237  1.00  1.23           C  
ATOM    826  HA  PRO A  52      -6.782  28.724  -7.538  1.00  1.23           H  
ATOM    827 1HB  PRO A  52      -5.676  29.628  -9.818  1.00  1.23           H  
ATOM    828 2HB  PRO A  52      -5.763  30.653  -8.377  1.00  1.23           H  
ATOM    829 1HG  PRO A  52      -3.406  28.990  -9.408  1.00  1.23           H  
ATOM    830 2HG  PRO A  52      -3.392  30.673  -8.870  1.00  1.23           H  
ATOM    831 1HD  PRO A  52      -2.723  28.507  -7.206  1.00  1.23           H  
ATOM    832 2HD  PRO A  52      -3.398  30.074  -6.565  1.00  1.23           H  
ATOM    833  N   ASN A  53      -5.305  26.150  -8.377  1.00  1.21           N  
ATOM    834  CA  ASN A  53      -5.311  24.971  -9.229  1.00  1.21           C  
ATOM    835  C   ASN A  53      -6.674  24.314  -9.165  1.00  1.21           C  
ATOM    836  O   ASN A  53      -7.456  24.604  -8.259  1.00  1.21           O  
ATOM    837  CB  ASN A  53      -4.216  24.024  -8.820  1.00  1.21           C  
ATOM    838  CG  ASN A  53      -2.848  24.580  -9.149  1.00  1.21           C  
ATOM    839  OD1 ASN A  53      -2.459  24.669 -10.323  1.00  1.21           O  
ATOM    840  ND2 ASN A  53      -2.124  24.976  -8.140  1.00  1.21           N  
ATOM    841  H   ASN A  53      -4.904  26.063  -7.442  1.00  1.21           H  
ATOM    842  HA  ASN A  53      -5.141  25.279 -10.262  1.00  1.21           H  
ATOM    843 1HB  ASN A  53      -4.277  23.826  -7.748  1.00  1.21           H  
ATOM    844 2HB  ASN A  53      -4.353  23.079  -9.337  1.00  1.21           H  
ATOM    845 1HD2 ASN A  53      -1.219  25.368  -8.299  1.00  1.21           H  
ATOM    846 2HD2 ASN A  53      -2.495  24.904  -7.202  1.00  1.21           H  
ATOM    847  N   LYS A  54      -6.986  23.473 -10.153  1.00  1.14           N  
ATOM    848  CA  LYS A  54      -8.285  22.811 -10.182  1.00  1.14           C  
ATOM    849  C   LYS A  54      -8.304  21.401 -10.766  1.00  1.14           C  
ATOM    850  O   LYS A  54      -7.640  21.112 -11.765  1.00  1.14           O  
ATOM    851  CB  LYS A  54      -9.297  23.680 -10.948  1.00  1.14           C  
ATOM    852  CG  LYS A  54     -10.715  23.088 -11.005  1.00  1.14           C  
ATOM    853  CD  LYS A  54     -11.723  24.058 -11.535  1.00  1.14           C  
ATOM    854  CE  LYS A  54     -13.105  23.431 -11.532  1.00  1.14           C  
ATOM    855  NZ  LYS A  54     -14.137  24.386 -11.992  1.00  1.14           N  
ATOM    856  H   LYS A  54      -6.314  23.288 -10.882  1.00  1.14           H  
ATOM    857  HA  LYS A  54      -8.621  22.735  -9.155  1.00  1.14           H  
ATOM    858 1HB  LYS A  54      -9.367  24.660 -10.470  1.00  1.14           H  
ATOM    859 2HB  LYS A  54      -8.952  23.832 -11.969  1.00  1.14           H  
ATOM    860 1HG  LYS A  54     -10.715  22.219 -11.663  1.00  1.14           H  
ATOM    861 2HG  LYS A  54     -11.032  22.767 -10.027  1.00  1.14           H  
ATOM    862 1HD  LYS A  54     -11.739  24.947 -10.899  1.00  1.14           H  
ATOM    863 2HD  LYS A  54     -11.460  24.351 -12.550  1.00  1.14           H  
ATOM    864 1HE  LYS A  54     -13.103  22.561 -12.190  1.00  1.14           H  
ATOM    865 2HE  LYS A  54     -13.346  23.104 -10.518  1.00  1.14           H  
ATOM    866 1HZ  LYS A  54     -15.042  23.941 -11.975  1.00  1.14           H  
ATOM    867 2HZ  LYS A  54     -14.144  25.188 -11.372  1.00  1.14           H  
ATOM    868 3HZ  LYS A  54     -13.925  24.685 -12.931  1.00  1.14           H  
ATOM    869  N   LEU A  55      -9.102  20.542 -10.132  1.00  1.06           N  
ATOM    870  CA  LEU A  55      -9.379  19.189 -10.609  1.00  1.06           C  
ATOM    871  C   LEU A  55     -10.759  19.072 -11.239  1.00  1.06           C  
ATOM    872  O   LEU A  55     -11.781  19.039 -10.547  1.00  1.06           O  
ATOM    873  CB  LEU A  55      -9.324  18.178  -9.480  1.00  1.06           C  
ATOM    874  CG  LEU A  55      -8.057  18.026  -8.759  1.00  1.06           C  
ATOM    875  CD1 LEU A  55      -8.301  17.040  -7.662  1.00  1.06           C  
ATOM    876  CD2 LEU A  55      -6.984  17.546  -9.694  1.00  1.06           C  
ATOM    877  H   LEU A  55      -9.564  20.873  -9.286  1.00  1.06           H  
ATOM    878  HA  LEU A  55      -8.636  18.926 -11.362  1.00  1.06           H  
ATOM    879 1HB  LEU A  55     -10.080  18.449  -8.746  1.00  1.06           H  
ATOM    880 2HB  LEU A  55      -9.588  17.202  -9.887  1.00  1.06           H  
ATOM    881  HG  LEU A  55      -7.762  18.975  -8.334  1.00  1.06           H  
ATOM    882 1HD1 LEU A  55      -7.414  16.900  -7.079  1.00  1.06           H  
ATOM    883 2HD1 LEU A  55      -9.082  17.437  -7.042  1.00  1.06           H  
ATOM    884 3HD1 LEU A  55      -8.614  16.082  -8.083  1.00  1.06           H  
ATOM    885 1HD2 LEU A  55      -6.065  17.415  -9.150  1.00  1.06           H  
ATOM    886 2HD2 LEU A  55      -7.292  16.597 -10.124  1.00  1.06           H  
ATOM    887 3HD2 LEU A  55      -6.834  18.276 -10.494  1.00  1.06           H  
ATOM    888  N   GLU A  56     -10.787  18.968 -12.554  1.00  0.99           N  
ATOM    889  CA  GLU A  56     -12.037  18.887 -13.299  1.00  0.99           C  
ATOM    890  C   GLU A  56     -12.560  17.459 -13.258  1.00  0.99           C  
ATOM    891  O   GLU A  56     -11.772  16.520 -13.091  1.00  0.99           O  
ATOM    892  CB  GLU A  56     -11.816  19.328 -14.745  1.00  0.99           C  
ATOM    893  CG  GLU A  56     -11.378  20.783 -14.896  1.00  0.99           C  
ATOM    894  CD  GLU A  56     -11.171  21.194 -16.337  1.00  0.99           C  
ATOM    895  OE1 GLU A  56     -11.111  20.328 -17.180  1.00  0.99           O  
ATOM    896  OE2 GLU A  56     -11.076  22.374 -16.591  1.00  0.99           O  
ATOM    897  H   GLU A  56      -9.908  18.980 -13.060  1.00  0.99           H  
ATOM    898  HA  GLU A  56     -12.775  19.541 -12.833  1.00  0.99           H  
ATOM    899 1HB  GLU A  56     -11.055  18.695 -15.205  1.00  0.99           H  
ATOM    900 2HB  GLU A  56     -12.739  19.192 -15.310  1.00  0.99           H  
ATOM    901 1HG  GLU A  56     -12.135  21.428 -14.450  1.00  0.99           H  
ATOM    902 2HG  GLU A  56     -10.448  20.929 -14.343  1.00  0.99           H  
ATOM    903  N   ALA A  57     -13.853  17.259 -13.537  1.00  0.95           N  
ATOM    904  CA  ALA A  57     -14.387  15.906 -13.586  1.00  0.95           C  
ATOM    905  C   ALA A  57     -13.554  14.946 -14.400  1.00  0.95           C  
ATOM    906  O   ALA A  57     -13.412  13.803 -13.995  1.00  0.95           O  
ATOM    907  CB  ALA A  57     -15.764  15.889 -14.221  1.00  0.95           C  
ATOM    908  H   ALA A  57     -14.522  18.037 -13.594  1.00  0.95           H  
ATOM    909  HA  ALA A  57     -14.432  15.542 -12.565  1.00  0.95           H  
ATOM    910 1HB  ALA A  57     -16.129  14.878 -14.212  1.00  0.95           H  
ATOM    911 2HB  ALA A  57     -16.448  16.514 -13.678  1.00  0.95           H  
ATOM    912 3HB  ALA A  57     -15.697  16.243 -15.245  1.00  0.95           H  
ATOM    913  N   SER A  58     -12.983  15.376 -15.523  1.00  0.95           N  
ATOM    914  CA  SER A  58     -12.195  14.450 -16.331  1.00  0.95           C  
ATOM    915  C   SER A  58     -10.977  13.916 -15.561  1.00  0.95           C  
ATOM    916  O   SER A  58     -10.617  12.744 -15.682  1.00  0.95           O  
ATOM    917  CB  SER A  58     -11.747  15.124 -17.611  1.00  0.95           C  
ATOM    918  OG  SER A  58     -12.843  15.423 -18.437  1.00  0.95           O  
ATOM    919  H   SER A  58     -13.100  16.338 -15.811  1.00  0.95           H  
ATOM    920  HA  SER A  58     -12.829  13.603 -16.593  1.00  0.95           H  
ATOM    921 1HB  SER A  58     -11.210  16.043 -17.365  1.00  0.95           H  
ATOM    922 2HB  SER A  58     -11.052  14.473 -18.140  1.00  0.95           H  
ATOM    923  HG  SER A  58     -12.476  15.847 -19.220  1.00  0.95           H  
ATOM    924  N   SER A  59     -10.339  14.776 -14.765  1.00  0.97           N  
ATOM    925  CA  SER A  59      -9.141  14.400 -14.018  1.00  0.97           C  
ATOM    926  C   SER A  59      -9.510  13.341 -12.989  1.00  0.97           C  
ATOM    927  O   SER A  59      -8.779  12.380 -12.746  1.00  0.97           O  
ATOM    928  CB  SER A  59      -8.584  15.609 -13.290  1.00  0.97           C  
ATOM    929  OG  SER A  59      -8.158  16.605 -14.177  1.00  0.97           O  
ATOM    930  H   SER A  59     -10.721  15.705 -14.631  1.00  0.97           H  
ATOM    931  HA  SER A  59      -8.398  13.993 -14.704  1.00  0.97           H  
ATOM    932 1HB  SER A  59      -9.343  16.015 -12.624  1.00  0.97           H  
ATOM    933 2HB  SER A  59      -7.751  15.300 -12.671  1.00  0.97           H  
ATOM    934  HG  SER A  59      -7.384  16.242 -14.626  1.00  0.97           H  
ATOM    935  N   ILE A  60     -10.682  13.544 -12.395  1.00  1.01           N  
ATOM    936  CA  ILE A  60     -11.227  12.677 -11.363  1.00  1.01           C  
ATOM    937  C   ILE A  60     -11.747  11.357 -11.949  1.00  1.01           C  
ATOM    938  O   ILE A  60     -11.496  10.290 -11.407  1.00  1.01           O  
ATOM    939  CB  ILE A  60     -12.335  13.417 -10.621  1.00  1.01           C  
ATOM    940  CG1 ILE A  60     -11.729  14.618  -9.881  1.00  1.01           C  
ATOM    941  CG2 ILE A  60     -13.043  12.508  -9.662  1.00  1.01           C  
ATOM    942  CD1 ILE A  60     -12.763  15.559  -9.345  1.00  1.01           C  
ATOM    943  H   ILE A  60     -11.208  14.377 -12.673  1.00  1.01           H  
ATOM    944  HA  ILE A  60     -10.435  12.449 -10.654  1.00  1.01           H  
ATOM    945  HB  ILE A  60     -13.053  13.802 -11.342  1.00  1.01           H  
ATOM    946 1HG1 ILE A  60     -11.112  14.265  -9.068  1.00  1.01           H  
ATOM    947 2HG1 ILE A  60     -11.101  15.178 -10.578  1.00  1.01           H  
ATOM    948 1HG2 ILE A  60     -13.809  13.081  -9.190  1.00  1.01           H  
ATOM    949 2HG2 ILE A  60     -13.485  11.684 -10.203  1.00  1.01           H  
ATOM    950 3HG2 ILE A  60     -12.344  12.125  -8.917  1.00  1.01           H  
ATOM    951 1HD1 ILE A  60     -12.283  16.403  -8.848  1.00  1.01           H  
ATOM    952 2HD1 ILE A  60     -13.350  15.908 -10.173  1.00  1.01           H  
ATOM    953 3HD1 ILE A  60     -13.405  15.045  -8.643  1.00  1.01           H  
ATOM    954  N   ARG A  61     -12.463  11.410 -13.060  1.00  1.04           N  
ATOM    955  CA  ARG A  61     -13.014  10.221 -13.707  1.00  1.04           C  
ATOM    956  C   ARG A  61     -11.924   9.251 -14.186  1.00  1.04           C  
ATOM    957  O   ARG A  61     -12.116   8.038 -14.188  1.00  1.04           O  
ATOM    958  CB  ARG A  61     -13.952  10.650 -14.820  1.00  1.04           C  
ATOM    959  CG  ARG A  61     -15.280  11.243 -14.271  1.00  1.04           C  
ATOM    960  CD  ARG A  61     -16.136  11.858 -15.310  1.00  1.04           C  
ATOM    961  NE  ARG A  61     -17.412  12.346 -14.745  1.00  1.04           N  
ATOM    962  CZ  ARG A  61     -18.217  13.257 -15.325  1.00  1.04           C  
ATOM    963  NH1 ARG A  61     -17.875  13.807 -16.473  1.00  1.04           N  
ATOM    964  NH2 ARG A  61     -19.349  13.600 -14.739  1.00  1.04           N  
ATOM    965  H   ARG A  61     -12.651  12.313 -13.473  1.00  1.04           H  
ATOM    966  HA  ARG A  61     -13.618   9.692 -12.974  1.00  1.04           H  
ATOM    967 1HB  ARG A  61     -13.466  11.413 -15.431  1.00  1.04           H  
ATOM    968 2HB  ARG A  61     -14.188   9.803 -15.462  1.00  1.04           H  
ATOM    969 1HG  ARG A  61     -15.854  10.446 -13.806  1.00  1.04           H  
ATOM    970 2HG  ARG A  61     -15.060  11.998 -13.518  1.00  1.04           H  
ATOM    971 1HD  ARG A  61     -15.608  12.708 -15.748  1.00  1.04           H  
ATOM    972 2HD  ARG A  61     -16.360  11.124 -16.083  1.00  1.04           H  
ATOM    973  HE  ARG A  61     -17.725  11.952 -13.861  1.00  1.04           H  
ATOM    974 1HH1 ARG A  61     -17.006  13.545 -16.920  1.00  1.04           H  
ATOM    975 2HH1 ARG A  61     -18.479  14.491 -16.905  1.00  1.04           H  
ATOM    976 1HH2 ARG A  61     -19.628  13.161 -13.842  1.00  1.04           H  
ATOM    977 2HH2 ARG A  61     -19.956  14.278 -15.166  1.00  1.04           H  
ATOM    978  N   LEU A  62     -10.748   9.780 -14.530  1.00  1.06           N  
ATOM    979  CA  LEU A  62      -9.607   8.951 -14.927  1.00  1.06           C  
ATOM    980  C   LEU A  62      -8.857   8.405 -13.699  1.00  1.06           C  
ATOM    981  O   LEU A  62      -7.931   7.591 -13.808  1.00  1.06           O  
ATOM    982  CB  LEU A  62      -8.626   9.795 -15.755  1.00  1.06           C  
ATOM    983  CG  LEU A  62      -9.134  10.286 -17.109  1.00  1.06           C  
ATOM    984  CD1 LEU A  62      -8.110  11.254 -17.700  1.00  1.06           C  
ATOM    985  CD2 LEU A  62      -9.353   9.094 -18.021  1.00  1.06           C  
ATOM    986  H   LEU A  62     -10.645  10.796 -14.564  1.00  1.06           H  
ATOM    987  HA  LEU A  62      -9.971   8.115 -15.520  1.00  1.06           H  
ATOM    988 1HB  LEU A  62      -8.368  10.683 -15.166  1.00  1.06           H  
ATOM    989 2HB  LEU A  62      -7.718   9.220 -15.922  1.00  1.06           H  
ATOM    990  HG  LEU A  62     -10.071  10.808 -16.983  1.00  1.06           H  
ATOM    991 1HD1 LEU A  62      -8.465  11.617 -18.664  1.00  1.06           H  
ATOM    992 2HD1 LEU A  62      -7.982  12.098 -17.018  1.00  1.06           H  
ATOM    993 3HD1 LEU A  62      -7.157  10.744 -17.832  1.00  1.06           H  
ATOM    994 1HD2 LEU A  62      -9.718   9.441 -18.988  1.00  1.06           H  
ATOM    995 2HD2 LEU A  62      -8.413   8.561 -18.157  1.00  1.06           H  
ATOM    996 3HD2 LEU A  62     -10.089   8.426 -17.573  1.00  1.06           H  
ATOM    997  N   ALA A  63      -9.243   8.847 -12.510  1.00  1.04           N  
ATOM    998  CA  ALA A  63      -8.518   8.519 -11.301  1.00  1.04           C  
ATOM    999  C   ALA A  63      -8.878   7.166 -10.725  1.00  1.04           C  
ATOM   1000  O   ALA A  63      -9.457   7.068  -9.640  1.00  1.04           O  
ATOM   1001  CB  ALA A  63      -8.778   9.562 -10.279  1.00  1.04           C  
ATOM   1002  H   ALA A  63     -10.053   9.452 -12.413  1.00  1.04           H  
ATOM   1003  HA  ALA A  63      -7.466   8.534 -11.552  1.00  1.04           H  
ATOM   1004 1HB  ALA A  63      -8.174   9.349  -9.463  1.00  1.04           H  
ATOM   1005 2HB  ALA A  63      -8.539  10.530 -10.679  1.00  1.04           H  
ATOM   1006 3HB  ALA A  63      -9.810   9.552  -9.986  1.00  1.04           H  
ATOM   1007  N   LYS A  64      -8.465   6.122 -11.410  1.00  1.00           N  
ATOM   1008  CA  LYS A  64      -8.854   4.756 -11.079  1.00  1.00           C  
ATOM   1009  C   LYS A  64      -8.493   4.310  -9.660  1.00  1.00           C  
ATOM   1010  O   LYS A  64      -9.164   3.448  -9.096  1.00  1.00           O  
ATOM   1011  CB  LYS A  64      -8.212   3.807 -12.082  1.00  1.00           C  
ATOM   1012  CG  LYS A  64      -8.796   3.917 -13.487  1.00  1.00           C  
ATOM   1013  CD  LYS A  64      -8.102   2.981 -14.461  1.00  1.00           C  
ATOM   1014  CE  LYS A  64      -8.690   3.110 -15.858  1.00  1.00           C  
ATOM   1015  NZ  LYS A  64      -7.988   2.237 -16.839  1.00  1.00           N  
ATOM   1016  H   LYS A  64      -7.958   6.323 -12.274  1.00  1.00           H  
ATOM   1017  HA  LYS A  64      -9.937   4.687 -11.179  1.00  1.00           H  
ATOM   1018 1HB  LYS A  64      -7.141   4.016 -12.143  1.00  1.00           H  
ATOM   1019 2HB  LYS A  64      -8.328   2.780 -11.739  1.00  1.00           H  
ATOM   1020 1HG  LYS A  64      -9.861   3.682 -13.461  1.00  1.00           H  
ATOM   1021 2HG  LYS A  64      -8.680   4.946 -13.841  1.00  1.00           H  
ATOM   1022 1HD  LYS A  64      -7.038   3.226 -14.499  1.00  1.00           H  
ATOM   1023 2HD  LYS A  64      -8.212   1.950 -14.121  1.00  1.00           H  
ATOM   1024 1HE  LYS A  64      -9.742   2.832 -15.828  1.00  1.00           H  
ATOM   1025 2HE  LYS A  64      -8.607   4.147 -16.185  1.00  1.00           H  
ATOM   1026 1HZ  LYS A  64      -8.407   2.351 -17.751  1.00  1.00           H  
ATOM   1027 2HZ  LYS A  64      -7.010   2.497 -16.882  1.00  1.00           H  
ATOM   1028 3HZ  LYS A  64      -8.068   1.273 -16.550  1.00  1.00           H  
ATOM   1029  N   GLN A  65      -7.424   4.863  -9.094  1.00  0.94           N  
ATOM   1030  CA  GLN A  65      -6.984   4.473  -7.756  1.00  0.94           C  
ATOM   1031  C   GLN A  65      -7.158   5.565  -6.689  1.00  0.94           C  
ATOM   1032  O   GLN A  65      -6.619   5.435  -5.589  1.00  0.94           O  
ATOM   1033  CB  GLN A  65      -5.525   4.020  -7.829  1.00  0.94           C  
ATOM   1034  CG  GLN A  65      -5.364   2.799  -8.739  1.00  0.94           C  
ATOM   1035  CD  GLN A  65      -3.953   2.274  -8.884  1.00  0.94           C  
ATOM   1036  OE1 GLN A  65      -3.464   1.476  -8.074  1.00  0.94           O  
ATOM   1037  NE2 GLN A  65      -3.290   2.721  -9.937  1.00  0.94           N  
ATOM   1038  H   GLN A  65      -6.903   5.565  -9.604  1.00  0.94           H  
ATOM   1039  HA  GLN A  65      -7.583   3.620  -7.442  1.00  0.94           H  
ATOM   1040 1HB  GLN A  65      -4.908   4.836  -8.225  1.00  0.94           H  
ATOM   1041 2HB  GLN A  65      -5.158   3.777  -6.834  1.00  0.94           H  
ATOM   1042 1HG  GLN A  65      -5.990   1.996  -8.353  1.00  0.94           H  
ATOM   1043 2HG  GLN A  65      -5.704   3.083  -9.737  1.00  0.94           H  
ATOM   1044 1HE2 GLN A  65      -2.351   2.417 -10.109  1.00  0.94           H  
ATOM   1045 2HE2 GLN A  65      -3.736   3.415 -10.552  1.00  0.94           H  
ATOM   1046  N   LEU A  66      -7.925   6.618  -6.992  1.00  0.86           N  
ATOM   1047  CA  LEU A  66      -8.097   7.744  -6.055  1.00  0.86           C  
ATOM   1048  C   LEU A  66      -9.164   7.548  -5.006  1.00  0.86           C  
ATOM   1049  O   LEU A  66     -10.303   7.211  -5.319  1.00  0.86           O  
ATOM   1050  CB  LEU A  66      -8.402   9.009  -6.841  1.00  0.86           C  
ATOM   1051  CG  LEU A  66      -8.647  10.299  -6.104  1.00  0.86           C  
ATOM   1052  CD1 LEU A  66      -7.412  10.688  -5.394  1.00  0.86           C  
ATOM   1053  CD2 LEU A  66      -9.024  11.362  -7.131  1.00  0.86           C  
ATOM   1054  H   LEU A  66      -8.386   6.662  -7.903  1.00  0.86           H  
ATOM   1055  HA  LEU A  66      -7.155   7.892  -5.536  1.00  0.86           H  
ATOM   1056 1HB  LEU A  66      -7.522   9.187  -7.449  1.00  0.86           H  
ATOM   1057 2HB  LEU A  66      -9.260   8.816  -7.483  1.00  0.86           H  
ATOM   1058  HG  LEU A  66      -9.445  10.182  -5.376  1.00  0.86           H  
ATOM   1059 1HD1 LEU A  66      -7.566  11.632  -4.875  1.00  0.86           H  
ATOM   1060 2HD1 LEU A  66      -7.162   9.925  -4.686  1.00  0.86           H  
ATOM   1061 3HD1 LEU A  66      -6.611  10.783  -6.114  1.00  0.86           H  
ATOM   1062 1HD2 LEU A  66      -9.184  12.290  -6.635  1.00  0.86           H  
ATOM   1063 2HD2 LEU A  66      -8.215  11.474  -7.855  1.00  0.86           H  
ATOM   1064 3HD2 LEU A  66      -9.936  11.061  -7.649  1.00  0.86           H  
ATOM   1065  N   LYS A  67      -8.785   7.745  -3.745  1.00  0.79           N  
ATOM   1066  CA  LYS A  67      -9.713   7.627  -2.643  1.00  0.79           C  
ATOM   1067  C   LYS A  67     -10.104   8.999  -2.068  1.00  0.79           C  
ATOM   1068  O   LYS A  67     -11.270   9.207  -1.715  1.00  0.79           O  
ATOM   1069  CB  LYS A  67      -9.117   6.739  -1.559  1.00  0.79           C  
ATOM   1070  CG  LYS A  67     -10.092   6.426  -0.464  1.00  0.79           C  
ATOM   1071  CD  LYS A  67      -9.550   5.398   0.508  1.00  0.79           C  
ATOM   1072  CE  LYS A  67     -10.621   5.032   1.500  1.00  0.79           C  
ATOM   1073  NZ  LYS A  67     -10.200   3.980   2.429  1.00  0.79           N  
ATOM   1074  H   LYS A  67      -7.821   7.991  -3.537  1.00  0.79           H  
ATOM   1075  HA  LYS A  67     -10.623   7.154  -3.008  1.00  0.79           H  
ATOM   1076 1HB  LYS A  67      -8.774   5.801  -1.995  1.00  0.79           H  
ATOM   1077 2HB  LYS A  67      -8.249   7.237  -1.115  1.00  0.79           H  
ATOM   1078 1HG  LYS A  67     -10.333   7.339   0.070  1.00  0.79           H  
ATOM   1079 2HG  LYS A  67     -11.011   6.040  -0.905  1.00  0.79           H  
ATOM   1080 1HD  LYS A  67      -9.253   4.502  -0.035  1.00  0.79           H  
ATOM   1081 2HD  LYS A  67      -8.684   5.788   1.036  1.00  0.79           H  
ATOM   1082 1HE  LYS A  67     -10.924   5.900   2.067  1.00  0.79           H  
ATOM   1083 2HE  LYS A  67     -11.456   4.688   0.943  1.00  0.79           H  
ATOM   1084 1HZ  LYS A  67     -11.006   3.748   3.044  1.00  0.79           H  
ATOM   1085 2HZ  LYS A  67      -9.941   3.159   1.919  1.00  0.79           H  
ATOM   1086 3HZ  LYS A  67      -9.417   4.307   2.980  1.00  0.79           H  
ATOM   1087  N   VAL A  68      -9.127   9.923  -1.964  1.00  0.75           N  
ATOM   1088  CA  VAL A  68      -9.385  11.243  -1.353  1.00  0.75           C  
ATOM   1089  C   VAL A  68      -8.794  12.457  -2.050  1.00  0.75           C  
ATOM   1090  O   VAL A  68      -7.644  12.448  -2.471  1.00  0.75           O  
ATOM   1091  CB  VAL A  68      -8.860  11.244   0.096  1.00  0.75           C  
ATOM   1092  CG1 VAL A  68      -7.380  10.917   0.128  1.00  0.75           C  
ATOM   1093  CG2 VAL A  68      -9.087  12.613   0.794  1.00  0.75           C  
ATOM   1094  H   VAL A  68      -8.187   9.678  -2.273  1.00  0.75           H  
ATOM   1095  HA  VAL A  68     -10.462  11.371  -1.321  1.00  0.75           H  
ATOM   1096  HB  VAL A  68      -9.383  10.517   0.614  1.00  0.75           H  
ATOM   1097 1HG1 VAL A  68      -7.043  10.889   1.164  1.00  0.75           H  
ATOM   1098 2HG1 VAL A  68      -7.209   9.942  -0.335  1.00  0.75           H  
ATOM   1099 3HG1 VAL A  68      -6.834  11.683  -0.413  1.00  0.75           H  
ATOM   1100 1HG2 VAL A  68      -8.732  12.552   1.821  1.00  0.75           H  
ATOM   1101 2HG2 VAL A  68      -8.537  13.399   0.286  1.00  0.75           H  
ATOM   1102 3HG2 VAL A  68     -10.151  12.851   0.791  1.00  0.75           H  
ATOM   1103  N   ILE A  69      -9.571  13.525  -2.089  1.00  0.73           N  
ATOM   1104  CA  ILE A  69      -9.108  14.804  -2.585  1.00  0.73           C  
ATOM   1105  C   ILE A  69      -9.257  15.809  -1.446  1.00  0.73           C  
ATOM   1106  O   ILE A  69     -10.304  15.859  -0.798  1.00  0.73           O  
ATOM   1107  CB  ILE A  69      -9.912  15.307  -3.778  1.00  0.73           C  
ATOM   1108  CG1 ILE A  69      -9.877  14.344  -4.915  1.00  0.73           C  
ATOM   1109  CG2 ILE A  69      -9.293  16.583  -4.240  1.00  0.73           C  
ATOM   1110  CD1 ILE A  69     -10.922  14.636  -5.982  1.00  0.73           C  
ATOM   1111  H   ILE A  69     -10.519  13.441  -1.735  1.00  0.73           H  
ATOM   1112  HA  ILE A  69      -8.068  14.721  -2.862  1.00  0.73           H  
ATOM   1113  HB  ILE A  69     -10.909  15.476  -3.495  1.00  0.73           H  
ATOM   1114 1HG1 ILE A  69      -8.889  14.382  -5.375  1.00  0.73           H  
ATOM   1115 2HG1 ILE A  69     -10.023  13.356  -4.524  1.00  0.73           H  
ATOM   1116 1HG2 ILE A  69      -9.854  16.953  -5.063  1.00  0.73           H  
ATOM   1117 2HG2 ILE A  69      -9.296  17.306  -3.455  1.00  0.73           H  
ATOM   1118 3HG2 ILE A  69      -8.260  16.400  -4.542  1.00  0.73           H  
ATOM   1119 1HD1 ILE A  69     -10.851  13.904  -6.775  1.00  0.73           H  
ATOM   1120 2HD1 ILE A  69     -11.916  14.588  -5.537  1.00  0.73           H  
ATOM   1121 3HD1 ILE A  69     -10.759  15.623  -6.392  1.00  0.73           H  
ATOM   1122  N   SER A  70      -8.235  16.592  -1.187  1.00  0.75           N  
ATOM   1123  CA  SER A  70      -8.351  17.545  -0.103  1.00  0.75           C  
ATOM   1124  C   SER A  70      -7.825  18.893  -0.504  1.00  0.75           C  
ATOM   1125  O   SER A  70      -7.054  19.003  -1.455  1.00  0.75           O  
ATOM   1126  CB  SER A  70      -7.573  17.063   1.107  1.00  0.75           C  
ATOM   1127  OG  SER A  70      -6.203  17.041   0.843  1.00  0.75           O  
ATOM   1128  H   SER A  70      -7.389  16.512  -1.748  1.00  0.75           H  
ATOM   1129  HA  SER A  70      -9.398  17.652   0.157  1.00  0.75           H  
ATOM   1130 1HB  SER A  70      -7.774  17.724   1.958  1.00  0.75           H  
ATOM   1131 2HB  SER A  70      -7.910  16.065   1.385  1.00  0.75           H  
ATOM   1132  HG  SER A  70      -5.782  16.743   1.658  1.00  0.75           H  
ATOM   1133  N   THR A  71      -8.194  19.898   0.265  1.00  0.80           N  
ATOM   1134  CA  THR A  71      -7.669  21.233   0.032  1.00  0.80           C  
ATOM   1135  C   THR A  71      -7.360  21.932   1.326  1.00  0.80           C  
ATOM   1136  O   THR A  71      -8.010  21.700   2.338  1.00  0.80           O  
ATOM   1137  CB  THR A  71      -8.651  22.119  -0.754  1.00  0.80           C  
ATOM   1138  OG1 THR A  71      -8.005  23.379  -1.013  1.00  0.80           O  
ATOM   1139  CG2 THR A  71      -9.949  22.347   0.037  1.00  0.80           C  
ATOM   1140  H   THR A  71      -8.883  19.714   0.999  1.00  0.80           H  
ATOM   1141  HA  THR A  71      -6.740  21.154  -0.536  1.00  0.80           H  
ATOM   1142  HB  THR A  71      -8.882  21.645  -1.705  1.00  0.80           H  
ATOM   1143  HG1 THR A  71      -7.300  23.213  -1.691  1.00  0.80           H  
ATOM   1144 1HG2 THR A  71     -10.624  22.987  -0.537  1.00  0.80           H  
ATOM   1145 2HG2 THR A  71     -10.430  21.387   0.222  1.00  0.80           H  
ATOM   1146 3HG2 THR A  71      -9.718  22.830   0.987  1.00  0.80           H  
ATOM   1147  N   SER A  72      -6.375  22.815   1.267  1.00  0.87           N  
ATOM   1148  CA  SER A  72      -5.994  23.648   2.397  1.00  0.87           C  
ATOM   1149  C   SER A  72      -6.918  24.851   2.552  1.00  0.87           C  
ATOM   1150  O   SER A  72      -6.861  25.561   3.556  1.00  0.87           O  
ATOM   1151  CB  SER A  72      -4.592  24.166   2.192  1.00  0.87           C  
ATOM   1152  OG  SER A  72      -4.570  25.055   1.125  1.00  0.87           O  
ATOM   1153  H   SER A  72      -5.887  22.921   0.388  1.00  0.87           H  
ATOM   1154  HA  SER A  72      -6.038  23.049   3.309  1.00  0.87           H  
ATOM   1155 1HB  SER A  72      -4.253  24.672   3.065  1.00  0.87           H  
ATOM   1156 2HB  SER A  72      -3.921  23.372   2.028  1.00  0.87           H  
ATOM   1157  HG  SER A  72      -5.256  25.703   1.328  1.00  0.87           H  
ATOM   1158  N   GLY A  73      -7.732  25.120   1.532  1.00  0.95           N  
ATOM   1159  CA  GLY A  73      -8.589  26.287   1.589  1.00  0.95           C  
ATOM   1160  C   GLY A  73      -9.940  25.980   2.210  1.00  0.95           C  
ATOM   1161  O   GLY A  73     -10.176  24.889   2.745  1.00  0.95           O  
ATOM   1162  H   GLY A  73      -7.769  24.509   0.712  1.00  0.95           H  
ATOM   1163 1HA  GLY A  73      -8.096  27.075   2.158  1.00  0.95           H  
ATOM   1164 2HA  GLY A  73      -8.736  26.670   0.580  1.00  0.95           H  
ATOM   1165  N   PHE A  74     -10.816  26.983   2.151  1.00  1.02           N  
ATOM   1166  CA  PHE A  74     -12.163  26.863   2.681  1.00  1.02           C  
ATOM   1167  C   PHE A  74     -13.133  26.437   1.588  1.00  1.02           C  
ATOM   1168  O   PHE A  74     -13.963  25.543   1.766  1.00  1.02           O  
ATOM   1169  CB  PHE A  74     -12.652  28.199   3.239  1.00  1.02           C  
ATOM   1170  CG  PHE A  74     -11.949  28.721   4.464  1.00  1.02           C  
ATOM   1171  CD1 PHE A  74     -10.797  28.138   4.989  1.00  1.02           C  
ATOM   1172  CD2 PHE A  74     -12.499  29.794   5.134  1.00  1.02           C  
ATOM   1173  CE1 PHE A  74     -10.232  28.631   6.136  1.00  1.02           C  
ATOM   1174  CE2 PHE A  74     -11.935  30.273   6.281  1.00  1.02           C  
ATOM   1175  CZ  PHE A  74     -10.815  29.701   6.783  1.00  1.02           C  
ATOM   1176  H   PHE A  74     -10.531  27.848   1.718  1.00  1.02           H  
ATOM   1177  HA  PHE A  74     -12.167  26.107   3.467  1.00  1.02           H  
ATOM   1178 1HB  PHE A  74     -12.576  28.958   2.464  1.00  1.02           H  
ATOM   1179 2HB  PHE A  74     -13.709  28.104   3.483  1.00  1.02           H  
ATOM   1180  HD1 PHE A  74     -10.345  27.285   4.510  1.00  1.02           H  
ATOM   1181  HD2 PHE A  74     -13.409  30.252   4.747  1.00  1.02           H  
ATOM   1182  HE1 PHE A  74      -9.337  28.157   6.533  1.00  1.02           H  
ATOM   1183  HE2 PHE A  74     -12.389  31.093   6.800  1.00  1.02           H  
ATOM   1184  HZ  PHE A  74     -10.404  30.088   7.695  1.00  1.02           H  
ATOM   1185  N   GLY A  75     -13.041  27.096   0.441  1.00  1.05           N  
ATOM   1186  CA  GLY A  75     -13.950  26.775  -0.638  1.00  1.05           C  
ATOM   1187  C   GLY A  75     -13.453  25.534  -1.343  1.00  1.05           C  
ATOM   1188  O   GLY A  75     -12.268  25.211  -1.281  1.00  1.05           O  
ATOM   1189  H   GLY A  75     -12.348  27.815   0.318  1.00  1.05           H  
ATOM   1190 1HA  GLY A  75     -14.952  26.606  -0.241  1.00  1.05           H  
ATOM   1191 2HA  GLY A  75     -14.006  27.609  -1.335  1.00  1.05           H  
ATOM   1192  N   THR A  76     -14.342  24.876  -2.065  1.00  1.04           N  
ATOM   1193  CA  THR A  76     -13.983  23.684  -2.809  1.00  1.04           C  
ATOM   1194  C   THR A  76     -14.243  23.821  -4.300  1.00  1.04           C  
ATOM   1195  O   THR A  76     -14.347  22.832  -5.008  1.00  1.04           O  
ATOM   1196  CB  THR A  76     -14.683  22.443  -2.247  1.00  1.04           C  
ATOM   1197  OG1 THR A  76     -16.103  22.652  -2.239  1.00  1.04           O  
ATOM   1198  CG2 THR A  76     -14.193  22.109  -0.862  1.00  1.04           C  
ATOM   1199  H   THR A  76     -15.302  25.193  -2.082  1.00  1.04           H  
ATOM   1200  HA  THR A  76     -12.912  23.520  -2.685  1.00  1.04           H  
ATOM   1201  HB  THR A  76     -14.457  21.618  -2.898  1.00  1.04           H  
ATOM   1202  HG1 THR A  76     -16.415  22.776  -3.144  1.00  1.04           H  
ATOM   1203 1HG2 THR A  76     -14.694  21.227  -0.544  1.00  1.04           H  
ATOM   1204 2HG2 THR A  76     -13.117  21.933  -0.885  1.00  1.04           H  
ATOM   1205 3HG2 THR A  76     -14.411  22.928  -0.173  1.00  1.04           H  
ATOM   1206  N   ASP A  77     -14.299  25.053  -4.805  1.00  1.00           N  
ATOM   1207  CA  ASP A  77     -14.511  25.281  -6.247  1.00  1.00           C  
ATOM   1208  C   ASP A  77     -13.366  24.719  -7.103  1.00  1.00           C  
ATOM   1209  O   ASP A  77     -13.511  24.527  -8.312  1.00  1.00           O  
ATOM   1210  CB  ASP A  77     -14.727  26.755  -6.567  1.00  1.00           C  
ATOM   1211  CG  ASP A  77     -16.078  27.253  -6.102  1.00  1.00           C  
ATOM   1212  OD1 ASP A  77     -16.894  26.450  -5.723  1.00  1.00           O  
ATOM   1213  OD2 ASP A  77     -16.312  28.441  -6.178  1.00  1.00           O  
ATOM   1214  H   ASP A  77     -14.194  25.839  -4.181  1.00  1.00           H  
ATOM   1215  HA  ASP A  77     -15.420  24.753  -6.536  1.00  1.00           H  
ATOM   1216 1HB  ASP A  77     -13.946  27.350  -6.093  1.00  1.00           H  
ATOM   1217 2HB  ASP A  77     -14.646  26.908  -7.643  1.00  1.00           H  
ATOM   1218  N   SER A  78     -12.231  24.465  -6.453  1.00  0.94           N  
ATOM   1219  CA  SER A  78     -11.036  23.894  -7.053  1.00  0.94           C  
ATOM   1220  C   SER A  78     -11.152  22.370  -7.220  1.00  0.94           C  
ATOM   1221  O   SER A  78     -10.282  21.736  -7.819  1.00  0.94           O  
ATOM   1222  CB  SER A  78      -9.838  24.218  -6.186  1.00  0.94           C  
ATOM   1223  OG  SER A  78      -9.567  25.590  -6.182  1.00  0.94           O  
ATOM   1224  H   SER A  78     -12.206  24.671  -5.467  1.00  0.94           H  
ATOM   1225  HA  SER A  78     -10.892  24.344  -8.036  1.00  0.94           H  
ATOM   1226 1HB  SER A  78     -10.034  23.882  -5.166  1.00  0.94           H  
ATOM   1227 2HB  SER A  78      -8.977  23.675  -6.541  1.00  0.94           H  
ATOM   1228  HG  SER A  78      -9.170  25.763  -7.052  1.00  0.94           H  
ATOM   1229  N   ILE A  79     -12.198  21.768  -6.660  1.00  0.88           N  
ATOM   1230  CA  ILE A  79     -12.389  20.331  -6.787  1.00  0.88           C  
ATOM   1231  C   ILE A  79     -13.747  20.041  -7.412  1.00  0.88           C  
ATOM   1232  O   ILE A  79     -14.779  20.475  -6.900  1.00  0.88           O  
ATOM   1233  CB  ILE A  79     -12.328  19.653  -5.407  1.00  0.88           C  
ATOM   1234  CG1 ILE A  79     -10.956  19.928  -4.729  1.00  0.88           C  
ATOM   1235  CG2 ILE A  79     -12.567  18.136  -5.568  1.00  0.88           C  
ATOM   1236  CD1 ILE A  79     -10.926  19.557  -3.258  1.00  0.88           C  
ATOM   1237  H   ILE A  79     -12.901  22.305  -6.156  1.00  0.88           H  
ATOM   1238  HA  ILE A  79     -11.618  19.916  -7.434  1.00  0.88           H  
ATOM   1239  HB  ILE A  79     -13.101  20.076  -4.761  1.00  0.88           H  
ATOM   1240 1HG1 ILE A  79     -10.190  19.357  -5.251  1.00  0.88           H  
ATOM   1241 2HG1 ILE A  79     -10.709  20.981  -4.805  1.00  0.88           H  
ATOM   1242 1HG2 ILE A  79     -12.529  17.656  -4.594  1.00  0.88           H  
ATOM   1243 2HG2 ILE A  79     -13.539  17.958  -6.019  1.00  0.88           H  
ATOM   1244 3HG2 ILE A  79     -11.799  17.723  -6.209  1.00  0.88           H  
ATOM   1245 1HD1 ILE A  79      -9.934  19.761  -2.846  1.00  0.88           H  
ATOM   1246 2HD1 ILE A  79     -11.671  20.142  -2.714  1.00  0.88           H  
ATOM   1247 3HD1 ILE A  79     -11.152  18.512  -3.149  1.00  0.88           H  
ATOM   1248  N   ASP A  80     -13.795  19.272  -8.487  1.00  0.83           N  
ATOM   1249  CA  ASP A  80     -15.110  18.990  -9.033  1.00  0.83           C  
ATOM   1250  C   ASP A  80     -15.792  17.951  -8.150  1.00  0.83           C  
ATOM   1251  O   ASP A  80     -15.687  16.739  -8.348  1.00  0.83           O  
ATOM   1252  CB  ASP A  80     -14.982  18.604 -10.509  1.00  0.83           C  
ATOM   1253  CG  ASP A  80     -16.274  18.312 -11.274  1.00  0.83           C  
ATOM   1254  OD1 ASP A  80     -17.294  17.971 -10.667  1.00  0.83           O  
ATOM   1255  OD2 ASP A  80     -16.221  18.453 -12.501  1.00  0.83           O  
ATOM   1256  H   ASP A  80     -12.948  18.948  -8.956  1.00  0.83           H  
ATOM   1257  HA  ASP A  80     -15.704  19.904  -8.992  1.00  0.83           H  
ATOM   1258 1HB  ASP A  80     -14.469  19.413 -11.028  1.00  0.83           H  
ATOM   1259 2HB  ASP A  80     -14.348  17.756 -10.595  1.00  0.83           H  
ATOM   1260  N   ILE A  81     -16.536  18.493  -7.183  1.00  0.80           N  
ATOM   1261  CA  ILE A  81     -17.199  17.763  -6.114  1.00  0.80           C  
ATOM   1262  C   ILE A  81     -18.221  16.792  -6.648  1.00  0.80           C  
ATOM   1263  O   ILE A  81     -18.369  15.679  -6.127  1.00  0.80           O  
ATOM   1264  CB  ILE A  81     -17.950  18.716  -5.169  1.00  0.80           C  
ATOM   1265  CG1 ILE A  81     -16.999  19.648  -4.505  1.00  0.80           C  
ATOM   1266  CG2 ILE A  81     -18.642  17.916  -4.133  1.00  0.80           C  
ATOM   1267  CD1 ILE A  81     -15.967  18.948  -3.763  1.00  0.80           C  
ATOM   1268  H   ILE A  81     -16.510  19.509  -7.144  1.00  0.80           H  
ATOM   1269  HA  ILE A  81     -16.449  17.215  -5.551  1.00  0.80           H  
ATOM   1270  HB  ILE A  81     -18.674  19.303  -5.729  1.00  0.80           H  
ATOM   1271 1HG1 ILE A  81     -16.532  20.283  -5.249  1.00  0.80           H  
ATOM   1272 2HG1 ILE A  81     -17.548  20.281  -3.808  1.00  0.80           H  
ATOM   1273 1HG2 ILE A  81     -19.174  18.570  -3.445  1.00  0.80           H  
ATOM   1274 2HG2 ILE A  81     -19.348  17.225  -4.595  1.00  0.80           H  
ATOM   1275 3HG2 ILE A  81     -17.886  17.365  -3.599  1.00  0.80           H  
ATOM   1276 1HD1 ILE A  81     -15.323  19.665  -3.306  1.00  0.80           H  
ATOM   1277 2HD1 ILE A  81     -16.424  18.322  -2.997  1.00  0.80           H  
ATOM   1278 3HD1 ILE A  81     -15.397  18.331  -4.445  1.00  0.80           H  
ATOM   1279  N   MET A  82     -18.959  17.207  -7.673  1.00  0.78           N  
ATOM   1280  CA  MET A  82     -19.947  16.315  -8.238  1.00  0.78           C  
ATOM   1281  C   MET A  82     -19.259  15.064  -8.727  1.00  0.78           C  
ATOM   1282  O   MET A  82     -19.607  13.954  -8.318  1.00  0.78           O  
ATOM   1283  CB  MET A  82     -20.633  16.948  -9.432  1.00  0.78           C  
ATOM   1284  CG  MET A  82     -21.628  16.034 -10.110  1.00  0.78           C  
ATOM   1285  SD  MET A  82     -22.080  16.629 -11.725  1.00  0.78           S  
ATOM   1286  CE  MET A  82     -20.513  16.230 -12.547  1.00  0.78           C  
ATOM   1287  H   MET A  82     -18.794  18.121  -8.079  1.00  0.78           H  
ATOM   1288  HA  MET A  82     -20.672  16.041  -7.471  1.00  0.78           H  
ATOM   1289 1HB  MET A  82     -21.155  17.847  -9.120  1.00  0.78           H  
ATOM   1290 2HB  MET A  82     -19.881  17.244 -10.173  1.00  0.78           H  
ATOM   1291 1HG  MET A  82     -21.193  15.038 -10.221  1.00  0.78           H  
ATOM   1292 2HG  MET A  82     -22.529  15.947  -9.505  1.00  0.78           H  
ATOM   1293 1HE  MET A  82     -20.563  16.515 -13.594  1.00  0.78           H  
ATOM   1294 2HE  MET A  82     -19.692  16.771 -12.060  1.00  0.78           H  
ATOM   1295 3HE  MET A  82     -20.330  15.155 -12.467  1.00  0.78           H  
ATOM   1296  N   ALA A  83     -18.243  15.241  -9.578  1.00  0.77           N  
ATOM   1297  CA  ALA A  83     -17.550  14.086 -10.119  1.00  0.77           C  
ATOM   1298  C   ALA A  83     -16.875  13.264  -9.034  1.00  0.77           C  
ATOM   1299  O   ALA A  83     -16.871  12.032  -9.087  1.00  0.77           O  
ATOM   1300  CB  ALA A  83     -16.546  14.530 -11.119  1.00  0.77           C  
ATOM   1301  H   ALA A  83     -17.953  16.189  -9.872  1.00  0.77           H  
ATOM   1302  HA  ALA A  83     -18.290  13.455 -10.613  1.00  0.77           H  
ATOM   1303 1HB  ALA A  83     -16.044  13.672 -11.559  1.00  0.77           H  
ATOM   1304 2HB  ALA A  83     -17.066  15.090 -11.882  1.00  0.77           H  
ATOM   1305 3HB  ALA A  83     -15.815  15.172 -10.623  1.00  0.77           H  
ATOM   1306  N   ALA A  84     -16.315  13.938  -8.029  1.00  0.77           N  
ATOM   1307  CA  ALA A  84     -15.660  13.218  -6.956  1.00  0.77           C  
ATOM   1308  C   ALA A  84     -16.659  12.309  -6.263  1.00  0.77           C  
ATOM   1309  O   ALA A  84     -16.389  11.124  -6.045  1.00  0.77           O  
ATOM   1310  CB  ALA A  84     -15.053  14.206  -5.973  1.00  0.77           C  
ATOM   1311  H   ALA A  84     -16.319  14.958  -8.031  1.00  0.77           H  
ATOM   1312  HA  ALA A  84     -14.880  12.594  -7.371  1.00  0.77           H  
ATOM   1313 1HB  ALA A  84     -14.556  13.658  -5.175  1.00  0.77           H  
ATOM   1314 2HB  ALA A  84     -14.336  14.841  -6.482  1.00  0.77           H  
ATOM   1315 3HB  ALA A  84     -15.842  14.821  -5.555  1.00  0.77           H  
ATOM   1316  N   THR A  85     -17.867  12.818  -6.041  1.00  0.77           N  
ATOM   1317  CA  THR A  85     -18.898  12.047  -5.380  1.00  0.77           C  
ATOM   1318  C   THR A  85     -19.304  10.855  -6.248  1.00  0.77           C  
ATOM   1319  O   THR A  85     -19.397   9.723  -5.764  1.00  0.77           O  
ATOM   1320  CB  THR A  85     -20.127  12.922  -5.096  1.00  0.77           C  
ATOM   1321  OG1 THR A  85     -19.743  14.027  -4.282  1.00  0.77           O  
ATOM   1322  CG2 THR A  85     -21.157  12.115  -4.353  1.00  0.77           C  
ATOM   1323  H   THR A  85     -18.062  13.793  -6.275  1.00  0.77           H  
ATOM   1324  HA  THR A  85     -18.502  11.675  -4.435  1.00  0.77           H  
ATOM   1325  HB  THR A  85     -20.547  13.289  -6.031  1.00  0.77           H  
ATOM   1326  HG1 THR A  85     -19.188  14.642  -4.824  1.00  0.77           H  
ATOM   1327 1HG2 THR A  85     -22.025  12.739  -4.143  1.00  0.77           H  
ATOM   1328 2HG2 THR A  85     -21.462  11.264  -4.960  1.00  0.77           H  
ATOM   1329 3HG2 THR A  85     -20.734  11.761  -3.418  1.00  0.77           H  
ATOM   1330  N   GLU A  86     -19.480  11.103  -7.556  1.00  0.76           N  
ATOM   1331  CA  GLU A  86     -19.903  10.074  -8.513  1.00  0.76           C  
ATOM   1332  C   GLU A  86     -18.916   8.912  -8.568  1.00  0.76           C  
ATOM   1333  O   GLU A  86     -19.314   7.755  -8.725  1.00  0.76           O  
ATOM   1334  CB  GLU A  86     -20.037  10.665  -9.931  1.00  0.76           C  
ATOM   1335  CG  GLU A  86     -21.216  11.611 -10.163  1.00  0.76           C  
ATOM   1336  CD  GLU A  86     -21.195  12.269 -11.548  1.00  0.76           C  
ATOM   1337  OE1 GLU A  86     -20.176  12.215 -12.217  1.00  0.76           O  
ATOM   1338  OE2 GLU A  86     -22.207  12.805 -11.935  1.00  0.76           O  
ATOM   1339  H   GLU A  86     -19.360  12.062  -7.884  1.00  0.76           H  
ATOM   1340  HA  GLU A  86     -20.870   9.689  -8.196  1.00  0.76           H  
ATOM   1341 1HB  GLU A  86     -19.131  11.210 -10.174  1.00  0.76           H  
ATOM   1342 2HB  GLU A  86     -20.121   9.851 -10.650  1.00  0.76           H  
ATOM   1343 1HG  GLU A  86     -22.142  11.049 -10.053  1.00  0.76           H  
ATOM   1344 2HG  GLU A  86     -21.206  12.381  -9.400  1.00  0.76           H  
ATOM   1345  N   GLN A  87     -17.632   9.217  -8.407  1.00  0.75           N  
ATOM   1346  CA  GLN A  87     -16.579   8.215  -8.447  1.00  0.75           C  
ATOM   1347  C   GLN A  87     -16.264   7.577  -7.088  1.00  0.75           C  
ATOM   1348  O   GLN A  87     -15.347   6.760  -6.993  1.00  0.75           O  
ATOM   1349  CB  GLN A  87     -15.305   8.819  -9.040  1.00  0.75           C  
ATOM   1350  CG  GLN A  87     -15.432   9.256 -10.491  1.00  0.75           C  
ATOM   1351  CD  GLN A  87     -15.727   8.090 -11.424  1.00  0.75           C  
ATOM   1352  OE1 GLN A  87     -15.008   7.089 -11.421  1.00  0.75           O  
ATOM   1353  NE2 GLN A  87     -16.783   8.201 -12.223  1.00  0.75           N  
ATOM   1354  H   GLN A  87     -17.374  10.202  -8.311  1.00  0.75           H  
ATOM   1355  HA  GLN A  87     -16.909   7.417  -9.110  1.00  0.75           H  
ATOM   1356 1HB  GLN A  87     -15.036   9.710  -8.459  1.00  0.75           H  
ATOM   1357 2HB  GLN A  87     -14.483   8.111  -8.958  1.00  0.75           H  
ATOM   1358 1HG  GLN A  87     -16.237   9.989 -10.578  1.00  0.75           H  
ATOM   1359 2HG  GLN A  87     -14.491   9.697 -10.793  1.00  0.75           H  
ATOM   1360 1HE2 GLN A  87     -17.015   7.454 -12.850  1.00  0.75           H  
ATOM   1361 2HE2 GLN A  87     -17.351   9.023 -12.193  1.00  0.75           H  
ATOM   1362  N   GLY A  88     -16.996   7.943  -6.029  1.00  0.73           N  
ATOM   1363  CA  GLY A  88     -16.735   7.369  -4.710  1.00  0.73           C  
ATOM   1364  C   GLY A  88     -15.545   8.007  -3.989  1.00  0.73           C  
ATOM   1365  O   GLY A  88     -14.959   7.398  -3.090  1.00  0.73           O  
ATOM   1366  H   GLY A  88     -17.760   8.611  -6.128  1.00  0.73           H  
ATOM   1367 1HA  GLY A  88     -17.629   7.470  -4.104  1.00  0.73           H  
ATOM   1368 2HA  GLY A  88     -16.558   6.301  -4.819  1.00  0.73           H  
ATOM   1369  N   VAL A  89     -15.162   9.211  -4.405  1.00  0.71           N  
ATOM   1370  CA  VAL A  89     -14.013   9.904  -3.838  1.00  0.71           C  
ATOM   1371  C   VAL A  89     -14.410  10.897  -2.751  1.00  0.71           C  
ATOM   1372  O   VAL A  89     -15.340  11.704  -2.909  1.00  0.71           O  
ATOM   1373  CB  VAL A  89     -13.230  10.616  -4.956  1.00  0.71           C  
ATOM   1374  CG1 VAL A  89     -12.081  11.403  -4.402  1.00  0.71           C  
ATOM   1375  CG2 VAL A  89     -12.732   9.601  -5.954  1.00  0.71           C  
ATOM   1376  H   VAL A  89     -15.685   9.687  -5.135  1.00  0.71           H  
ATOM   1377  HA  VAL A  89     -13.350   9.160  -3.393  1.00  0.71           H  
ATOM   1378  HB  VAL A  89     -13.885  11.307  -5.452  1.00  0.71           H  
ATOM   1379 1HG1 VAL A  89     -11.580  11.882  -5.226  1.00  0.71           H  
ATOM   1380 2HG1 VAL A  89     -12.436  12.159  -3.699  1.00  0.71           H  
ATOM   1381 3HG1 VAL A  89     -11.396  10.740  -3.899  1.00  0.71           H  
ATOM   1382 1HG2 VAL A  89     -12.194  10.102  -6.759  1.00  0.71           H  
ATOM   1383 2HG2 VAL A  89     -12.068   8.909  -5.450  1.00  0.71           H  
ATOM   1384 3HG2 VAL A  89     -13.577   9.053  -6.369  1.00  0.71           H  
ATOM   1385  N   ILE A  90     -13.709  10.786  -1.632  1.00  0.71           N  
ATOM   1386  CA  ILE A  90     -13.911  11.609  -0.458  1.00  0.71           C  
ATOM   1387  C   ILE A  90     -13.291  12.970  -0.635  1.00  0.71           C  
ATOM   1388  O   ILE A  90     -12.128  13.058  -1.012  1.00  0.71           O  
ATOM   1389  CB  ILE A  90     -13.263  10.919   0.757  1.00  0.71           C  
ATOM   1390  CG1 ILE A  90     -13.978   9.615   1.064  1.00  0.71           C  
ATOM   1391  CG2 ILE A  90     -13.124  11.852   1.932  1.00  0.71           C  
ATOM   1392  CD1 ILE A  90     -13.258   8.766   2.062  1.00  0.71           C  
ATOM   1393  H   ILE A  90     -12.953  10.100  -1.611  1.00  0.71           H  
ATOM   1394  HA  ILE A  90     -14.979  11.729  -0.286  1.00  0.71           H  
ATOM   1395  HB  ILE A  90     -12.253  10.619   0.470  1.00  0.71           H  
ATOM   1396 1HG1 ILE A  90     -14.948   9.825   1.445  1.00  0.71           H  
ATOM   1397 2HG1 ILE A  90     -14.087   9.041   0.137  1.00  0.71           H  
ATOM   1398 1HG2 ILE A  90     -12.619  11.340   2.742  1.00  0.71           H  
ATOM   1399 2HG2 ILE A  90     -12.537  12.691   1.615  1.00  0.71           H  
ATOM   1400 3HG2 ILE A  90     -14.063  12.197   2.269  1.00  0.71           H  
ATOM   1401 1HD1 ILE A  90     -13.818   7.842   2.237  1.00  0.71           H  
ATOM   1402 2HD1 ILE A  90     -12.274   8.523   1.669  1.00  0.71           H  
ATOM   1403 3HD1 ILE A  90     -13.155   9.311   2.999  1.00  0.71           H  
ATOM   1404  N   VAL A  91     -14.056  14.021  -0.370  1.00  0.71           N  
ATOM   1405  CA  VAL A  91     -13.509  15.365  -0.458  1.00  0.71           C  
ATOM   1406  C   VAL A  91     -13.565  16.031   0.895  1.00  0.71           C  
ATOM   1407  O   VAL A  91     -14.597  15.960   1.580  1.00  0.71           O  
ATOM   1408  CB  VAL A  91     -14.198  16.238  -1.510  1.00  0.71           C  
ATOM   1409  CG1 VAL A  91     -13.576  17.623  -1.451  1.00  0.71           C  
ATOM   1410  CG2 VAL A  91     -13.991  15.616  -2.872  1.00  0.71           C  
ATOM   1411  H   VAL A  91     -15.012  13.877  -0.092  1.00  0.71           H  
ATOM   1412  HA  VAL A  91     -12.482  15.282  -0.757  1.00  0.71           H  
ATOM   1413  HB  VAL A  91     -15.262  16.321  -1.302  1.00  0.71           H  
ATOM   1414 1HG1 VAL A  91     -13.998  18.255  -2.177  1.00  0.71           H  
ATOM   1415 2HG1 VAL A  91     -13.731  18.065  -0.474  1.00  0.71           H  
ATOM   1416 3HG1 VAL A  91     -12.513  17.525  -1.638  1.00  0.71           H  
ATOM   1417 1HG2 VAL A  91     -14.461  16.229  -3.631  1.00  0.71           H  
ATOM   1418 2HG2 VAL A  91     -12.955  15.547  -3.064  1.00  0.71           H  
ATOM   1419 3HG2 VAL A  91     -14.415  14.622  -2.894  1.00  0.71           H  
ATOM   1420  N   VAL A  92     -12.427  16.614   1.296  1.00  0.74           N  
ATOM   1421  CA  VAL A  92     -12.300  17.262   2.603  1.00  0.74           C  
ATOM   1422  C   VAL A  92     -11.645  18.669   2.513  1.00  0.74           C  
ATOM   1423  O   VAL A  92     -10.688  18.847   1.750  1.00  0.74           O  
ATOM   1424  CB  VAL A  92     -11.440  16.372   3.505  1.00  0.74           C  
ATOM   1425  CG1 VAL A  92     -11.432  16.926   4.853  1.00  0.74           C  
ATOM   1426  CG2 VAL A  92     -11.922  14.970   3.493  1.00  0.74           C  
ATOM   1427  H   VAL A  92     -11.629  16.569   0.656  1.00  0.74           H  
ATOM   1428  HA  VAL A  92     -13.291  17.371   3.042  1.00  0.74           H  
ATOM   1429  HB  VAL A  92     -10.411  16.393   3.145  1.00  0.74           H  
ATOM   1430 1HG1 VAL A  92     -10.821  16.316   5.489  1.00  0.74           H  
ATOM   1431 2HG1 VAL A  92     -11.053  17.930   4.838  1.00  0.74           H  
ATOM   1432 3HG1 VAL A  92     -12.441  16.930   5.235  1.00  0.74           H  
ATOM   1433 1HG2 VAL A  92     -11.271  14.390   4.122  1.00  0.74           H  
ATOM   1434 2HG2 VAL A  92     -12.944  14.919   3.864  1.00  0.74           H  
ATOM   1435 3HG2 VAL A  92     -11.872  14.591   2.492  1.00  0.74           H  
ATOM   1436  N   ASN A  93     -12.159  19.661   3.259  1.00  0.78           N  
ATOM   1437  CA  ASN A  93     -11.516  20.993   3.243  1.00  0.78           C  
ATOM   1438  C   ASN A  93     -11.006  21.384   4.633  1.00  0.78           C  
ATOM   1439  O   ASN A  93     -11.011  20.558   5.548  1.00  0.78           O  
ATOM   1440  CB  ASN A  93     -12.458  22.065   2.727  1.00  0.78           C  
ATOM   1441  CG  ASN A  93     -13.624  22.245   3.611  1.00  0.78           C  
ATOM   1442  OD1 ASN A  93     -13.823  21.404   4.475  1.00  0.78           O  
ATOM   1443  ND2 ASN A  93     -14.381  23.305   3.465  1.00  0.78           N  
ATOM   1444  H   ASN A  93     -12.955  19.462   3.876  1.00  0.78           H  
ATOM   1445  HA  ASN A  93     -10.639  20.958   2.596  1.00  0.78           H  
ATOM   1446 1HB  ASN A  93     -11.940  23.016   2.619  1.00  0.78           H  
ATOM   1447 2HB  ASN A  93     -12.812  21.780   1.741  1.00  0.78           H  
ATOM   1448 1HD2 ASN A  93     -15.172  23.432   4.059  1.00  0.78           H  
ATOM   1449 2HD2 ASN A  93     -14.171  24.008   2.765  1.00  0.78           H  
ATOM   1450  N   ASN A  94     -10.566  22.643   4.801  1.00  0.84           N  
ATOM   1451  CA  ASN A  94     -10.049  23.126   6.085  1.00  0.84           C  
ATOM   1452  C   ASN A  94     -10.578  24.530   6.456  1.00  0.84           C  
ATOM   1453  O   ASN A  94      -9.797  25.452   6.712  1.00  0.84           O  
ATOM   1454  CB  ASN A  94      -8.534  23.028   6.085  1.00  0.84           C  
ATOM   1455  CG  ASN A  94      -8.127  21.608   6.118  1.00  0.84           C  
ATOM   1456  OD1 ASN A  94      -8.140  21.051   7.221  1.00  0.84           O  
ATOM   1457  ND2 ASN A  94      -7.840  20.989   5.014  1.00  0.84           N  
ATOM   1458  H   ASN A  94     -10.552  23.299   4.014  1.00  0.84           H  
ATOM   1459  HA  ASN A  94     -10.367  22.426   6.852  1.00  0.84           H  
ATOM   1460 1HB  ASN A  94      -8.123  23.510   5.191  1.00  0.84           H  
ATOM   1461 2HB  ASN A  94      -8.139  23.512   6.938  1.00  0.84           H  
ATOM   1462 1HD2 ASN A  94      -7.679  19.992   5.041  1.00  0.84           H  
ATOM   1463 2HD2 ASN A  94      -7.874  21.459   4.121  1.00  0.84           H  
ATOM   1464  N   PRO A  95     -11.903  24.628   6.702  1.00  0.90           N  
ATOM   1465  CA  PRO A  95     -12.756  25.809   6.733  1.00  0.90           C  
ATOM   1466  C   PRO A  95     -12.507  26.800   7.862  1.00  0.90           C  
ATOM   1467  O   PRO A  95     -13.098  27.876   7.870  1.00  0.90           O  
ATOM   1468  CB  PRO A  95     -14.144  25.206   6.882  1.00  0.90           C  
ATOM   1469  CG  PRO A  95     -13.934  23.931   7.590  1.00  0.90           C  
ATOM   1470  CD  PRO A  95     -12.612  23.417   7.128  1.00  0.90           C  
ATOM   1471  HA  PRO A  95     -12.693  26.310   5.766  1.00  0.90           H  
ATOM   1472 1HB  PRO A  95     -14.780  25.904   7.425  1.00  0.90           H  
ATOM   1473 2HB  PRO A  95     -14.596  25.071   5.890  1.00  0.90           H  
ATOM   1474 1HG  PRO A  95     -13.964  24.100   8.674  1.00  0.90           H  
ATOM   1475 2HG  PRO A  95     -14.749  23.235   7.348  1.00  0.90           H  
ATOM   1476 1HD  PRO A  95     -12.112  22.964   7.990  1.00  0.90           H  
ATOM   1477 2HD  PRO A  95     -12.759  22.722   6.325  1.00  0.90           H  
ATOM   1478  N   GLY A  96     -11.742  26.414   8.877  1.00  0.94           N  
ATOM   1479  CA  GLY A  96     -11.496  27.344   9.973  1.00  0.94           C  
ATOM   1480  C   GLY A  96     -10.038  27.804  10.127  1.00  0.94           C  
ATOM   1481  O   GLY A  96      -9.756  28.661  10.970  1.00  0.94           O  
ATOM   1482  H   GLY A  96     -11.297  25.508   8.872  1.00  0.94           H  
ATOM   1483 1HA  GLY A  96     -12.129  28.221   9.842  1.00  0.94           H  
ATOM   1484 2HA  GLY A  96     -11.819  26.875  10.902  1.00  0.94           H  
ATOM   1485  N   MET A  97      -9.117  27.301   9.303  1.00  0.97           N  
ATOM   1486  CA  MET A  97      -7.679  27.559   9.537  1.00  0.97           C  
ATOM   1487  C   MET A  97      -7.240  29.014   9.470  1.00  0.97           C  
ATOM   1488  O   MET A  97      -6.314  29.435  10.164  1.00  0.97           O  
ATOM   1489  CB  MET A  97      -6.871  26.796   8.518  1.00  0.97           C  
ATOM   1490  CG  MET A  97      -6.950  25.320   8.651  1.00  0.97           C  
ATOM   1491  SD  MET A  97      -6.313  24.692  10.189  1.00  0.97           S  
ATOM   1492  CE  MET A  97      -7.842  24.472  11.088  1.00  0.97           C  
ATOM   1493  H   MET A  97      -9.400  26.678   8.542  1.00  0.97           H  
ATOM   1494  HA  MET A  97      -7.435  27.191  10.533  1.00  0.97           H  
ATOM   1495 1HB  MET A  97      -7.214  27.052   7.514  1.00  0.97           H  
ATOM   1496 2HB  MET A  97      -5.821  27.088   8.589  1.00  0.97           H  
ATOM   1497 1HG  MET A  97      -7.997  25.045   8.596  1.00  0.97           H  
ATOM   1498 2HG  MET A  97      -6.444  24.856   7.841  1.00  0.97           H  
ATOM   1499 1HE  MET A  97      -7.626  24.079  12.081  1.00  0.97           H  
ATOM   1500 2HE  MET A  97      -8.351  25.430  11.179  1.00  0.97           H  
ATOM   1501 3HE  MET A  97      -8.483  23.770  10.549  1.00  0.97           H  
ATOM   1502  N   SER A  98      -7.907  29.775   8.637  1.00  0.97           N  
ATOM   1503  CA  SER A  98      -7.582  31.165   8.399  1.00  0.97           C  
ATOM   1504  C   SER A  98      -8.571  32.112   9.072  1.00  0.97           C  
ATOM   1505  O   SER A  98      -8.523  33.314   8.820  1.00  0.97           O  
ATOM   1506  CB  SER A  98      -7.599  31.426   6.907  1.00  0.97           C  
ATOM   1507  OG  SER A  98      -6.638  30.656   6.228  1.00  0.97           O  
ATOM   1508  H   SER A  98      -8.667  29.357   8.124  1.00  0.97           H  
ATOM   1509  HA  SER A  98      -6.585  31.364   8.794  1.00  0.97           H  
ATOM   1510 1HB  SER A  98      -8.571  31.209   6.514  1.00  0.97           H  
ATOM   1511 2HB  SER A  98      -7.420  32.467   6.736  1.00  0.97           H  
ATOM   1512  HG  SER A  98      -5.899  31.262   6.001  1.00  0.97           H  
ATOM   1513  N   THR A  99      -9.463  31.591   9.931  1.00  0.94           N  
ATOM   1514  CA  THR A  99     -10.522  32.439  10.489  1.00  0.94           C  
ATOM   1515  C   THR A  99     -10.001  33.755  11.058  1.00  0.94           C  
ATOM   1516  O   THR A  99     -10.495  34.835  10.717  1.00  0.94           O  
ATOM   1517  CB  THR A  99     -11.257  31.759  11.655  1.00  0.94           C  
ATOM   1518  OG1 THR A  99     -11.768  30.494  11.260  1.00  0.94           O  
ATOM   1519  CG2 THR A  99     -12.432  32.635  12.076  1.00  0.94           C  
ATOM   1520  H   THR A  99      -9.437  30.597  10.177  1.00  0.94           H  
ATOM   1521  HA  THR A  99     -11.227  32.654   9.692  1.00  0.94           H  
ATOM   1522  HB  THR A  99     -10.576  31.629  12.495  1.00  0.94           H  
ATOM   1523  HG1 THR A  99     -11.012  29.888  11.112  1.00  0.94           H  
ATOM   1524 1HG2 THR A  99     -12.966  32.173  12.905  1.00  0.94           H  
ATOM   1525 2HG2 THR A  99     -12.077  33.610  12.374  1.00  0.94           H  
ATOM   1526 3HG2 THR A  99     -13.096  32.738  11.240  1.00  0.94           H  
ATOM   1527  N   THR A 100      -8.999  33.651  11.936  1.00  0.89           N  
ATOM   1528  CA  THR A 100      -8.445  34.814  12.609  1.00  0.89           C  
ATOM   1529  C   THR A 100      -7.743  35.751  11.660  1.00  0.89           C  
ATOM   1530  O   THR A 100      -7.921  36.963  11.742  1.00  0.89           O  
ATOM   1531  CB  THR A 100      -7.484  34.418  13.734  1.00  0.89           C  
ATOM   1532  OG1 THR A 100      -8.178  33.641  14.722  1.00  0.89           O  
ATOM   1533  CG2 THR A 100      -6.939  35.681  14.377  1.00  0.89           C  
ATOM   1534  H   THR A 100      -8.635  32.732  12.145  1.00  0.89           H  
ATOM   1535  HA  THR A 100      -9.251  35.375  13.047  1.00  0.89           H  
ATOM   1536  HB  THR A 100      -6.662  33.830  13.329  1.00  0.89           H  
ATOM   1537  HG1 THR A 100      -7.583  33.448  15.454  1.00  0.89           H  
ATOM   1538 1HG2 THR A 100      -6.254  35.417  15.179  1.00  0.89           H  
ATOM   1539 2HG2 THR A 100      -6.410  36.271  13.626  1.00  0.89           H  
ATOM   1540 3HG2 THR A 100      -7.763  36.269  14.781  1.00  0.89           H  
ATOM   1541  N   ALA A 101      -6.941  35.208  10.753  1.00  0.83           N  
ATOM   1542  CA  ALA A 101      -6.211  36.069   9.836  1.00  0.83           C  
ATOM   1543  C   ALA A 101      -7.168  36.905   8.999  1.00  0.83           C  
ATOM   1544  O   ALA A 101      -6.941  38.104   8.788  1.00  0.83           O  
ATOM   1545  CB  ALA A 101      -5.333  35.234   8.933  1.00  0.83           C  
ATOM   1546  H   ALA A 101      -6.846  34.204  10.700  1.00  0.83           H  
ATOM   1547  HA  ALA A 101      -5.592  36.749  10.421  1.00  0.83           H  
ATOM   1548 1HB  ALA A 101      -4.781  35.888   8.259  1.00  0.83           H  
ATOM   1549 2HB  ALA A 101      -4.633  34.656   9.531  1.00  0.83           H  
ATOM   1550 3HB  ALA A 101      -5.959  34.561   8.354  1.00  0.83           H  
ATOM   1551  N   VAL A 102      -8.277  36.301   8.577  1.00  0.78           N  
ATOM   1552  CA  VAL A 102      -9.204  37.047   7.760  1.00  0.78           C  
ATOM   1553  C   VAL A 102      -9.927  38.074   8.609  1.00  0.78           C  
ATOM   1554  O   VAL A 102     -10.144  39.213   8.174  1.00  0.78           O  
ATOM   1555  CB  VAL A 102     -10.228  36.163   7.059  1.00  0.78           C  
ATOM   1556  CG1 VAL A 102     -11.214  37.097   6.315  1.00  0.78           C  
ATOM   1557  CG2 VAL A 102      -9.530  35.210   6.110  1.00  0.78           C  
ATOM   1558  H   VAL A 102      -8.442  35.316   8.784  1.00  0.78           H  
ATOM   1559  HA  VAL A 102      -8.634  37.567   6.997  1.00  0.78           H  
ATOM   1560  HB  VAL A 102     -10.784  35.588   7.803  1.00  0.78           H  
ATOM   1561 1HG1 VAL A 102     -11.971  36.526   5.795  1.00  0.78           H  
ATOM   1562 2HG1 VAL A 102     -11.695  37.764   7.032  1.00  0.78           H  
ATOM   1563 3HG1 VAL A 102     -10.663  37.690   5.585  1.00  0.78           H  
ATOM   1564 1HG2 VAL A 102     -10.270  34.585   5.613  1.00  0.78           H  
ATOM   1565 2HG2 VAL A 102      -8.977  35.775   5.371  1.00  0.78           H  
ATOM   1566 3HG2 VAL A 102      -8.845  34.584   6.671  1.00  0.78           H  
ATOM   1567  N   ALA A 103     -10.346  37.678   9.818  1.00  0.73           N  
ATOM   1568  CA  ALA A 103     -11.043  38.618  10.678  1.00  0.73           C  
ATOM   1569  C   ALA A 103     -10.169  39.832  10.984  1.00  0.73           C  
ATOM   1570  O   ALA A 103     -10.641  40.965  10.902  1.00  0.73           O  
ATOM   1571  CB  ALA A 103     -11.445  37.945  11.977  1.00  0.73           C  
ATOM   1572  H   ALA A 103     -10.180  36.723  10.144  1.00  0.73           H  
ATOM   1573  HA  ALA A 103     -11.930  38.956  10.149  1.00  0.73           H  
ATOM   1574 1HB  ALA A 103     -11.986  38.648  12.610  1.00  0.73           H  
ATOM   1575 2HB  ALA A 103     -12.082  37.089  11.759  1.00  0.73           H  
ATOM   1576 3HB  ALA A 103     -10.547  37.610  12.494  1.00  0.73           H  
ATOM   1577  N   GLU A 104      -8.877  39.615  11.250  1.00  0.70           N  
ATOM   1578  CA  GLU A 104      -7.991  40.735  11.554  1.00  0.70           C  
ATOM   1579  C   GLU A 104      -7.820  41.624  10.332  1.00  0.70           C  
ATOM   1580  O   GLU A 104      -7.767  42.857  10.445  1.00  0.70           O  
ATOM   1581  CB  GLU A 104      -6.633  40.245  12.061  1.00  0.70           C  
ATOM   1582  CG  GLU A 104      -6.636  39.610  13.476  1.00  0.70           C  
ATOM   1583  CD  GLU A 104      -7.025  40.573  14.609  1.00  0.70           C  
ATOM   1584  OE1 GLU A 104      -7.115  41.750  14.368  1.00  0.70           O  
ATOM   1585  OE2 GLU A 104      -7.197  40.113  15.729  1.00  0.70           O  
ATOM   1586  H   GLU A 104      -8.515  38.662  11.288  1.00  0.70           H  
ATOM   1587  HA  GLU A 104      -8.444  41.329  12.338  1.00  0.70           H  
ATOM   1588 1HB  GLU A 104      -6.253  39.485  11.372  1.00  0.70           H  
ATOM   1589 2HB  GLU A 104      -5.923  41.071  12.059  1.00  0.70           H  
ATOM   1590 1HG  GLU A 104      -7.346  38.785  13.476  1.00  0.70           H  
ATOM   1591 2HG  GLU A 104      -5.649  39.199  13.677  1.00  0.70           H  
ATOM   1592  N   HIS A 105      -7.782  41.012   9.146  1.00  0.67           N  
ATOM   1593  CA  HIS A 105      -7.654  41.772   7.919  1.00  0.67           C  
ATOM   1594  C   HIS A 105      -8.897  42.657   7.774  1.00  0.67           C  
ATOM   1595  O   HIS A 105      -8.787  43.852   7.500  1.00  0.67           O  
ATOM   1596  CB  HIS A 105      -7.461  40.835   6.726  1.00  0.67           C  
ATOM   1597  CG  HIS A 105      -7.109  41.524   5.446  1.00  0.67           C  
ATOM   1598  ND1 HIS A 105      -5.889  42.147   5.256  1.00  0.67           N  
ATOM   1599  CD2 HIS A 105      -7.779  41.661   4.285  1.00  0.67           C  
ATOM   1600  CE1 HIS A 105      -5.845  42.652   4.036  1.00  0.67           C  
ATOM   1601  NE2 HIS A 105      -6.974  42.373   3.432  1.00  0.67           N  
ATOM   1602  H   HIS A 105      -7.795  39.990   9.093  1.00  0.67           H  
ATOM   1603  HA  HIS A 105      -6.784  42.423   7.976  1.00  0.67           H  
ATOM   1604 1HB  HIS A 105      -6.679  40.106   6.956  1.00  0.67           H  
ATOM   1605 2HB  HIS A 105      -8.380  40.274   6.563  1.00  0.67           H  
ATOM   1606  HD2 HIS A 105      -8.774  41.276   4.063  1.00  0.67           H  
ATOM   1607  HE1 HIS A 105      -5.013  43.204   3.598  1.00  0.67           H  
ATOM   1608  HE2 HIS A 105      -7.205  42.644   2.480  1.00  0.67           H  
ATOM   1609  N   THR A 106     -10.083  42.082   7.991  1.00  0.65           N  
ATOM   1610  CA  THR A 106     -11.329  42.833   7.871  1.00  0.65           C  
ATOM   1611  C   THR A 106     -11.342  44.031   8.802  1.00  0.65           C  
ATOM   1612  O   THR A 106     -11.668  45.146   8.388  1.00  0.65           O  
ATOM   1613  CB  THR A 106     -12.530  41.950   8.218  1.00  0.65           C  
ATOM   1614  OG1 THR A 106     -12.568  40.857   7.320  1.00  0.65           O  
ATOM   1615  CG2 THR A 106     -13.833  42.740   8.144  1.00  0.65           C  
ATOM   1616  H   THR A 106     -10.119  41.088   8.225  1.00  0.65           H  
ATOM   1617  HA  THR A 106     -11.434  43.187   6.856  1.00  0.65           H  
ATOM   1618  HB  THR A 106     -12.414  41.567   9.227  1.00  0.65           H  
ATOM   1619  HG1 THR A 106     -11.794  40.278   7.492  1.00  0.65           H  
ATOM   1620 1HG2 THR A 106     -14.663  42.088   8.400  1.00  0.65           H  
ATOM   1621 2HG2 THR A 106     -13.795  43.574   8.847  1.00  0.65           H  
ATOM   1622 3HG2 THR A 106     -13.972  43.115   7.145  1.00  0.65           H  
ATOM   1623  N   LEU A 107     -10.956  43.809  10.054  1.00  0.64           N  
ATOM   1624  CA  LEU A 107     -10.959  44.867  11.051  1.00  0.64           C  
ATOM   1625  C   LEU A 107      -9.972  45.960  10.660  1.00  0.64           C  
ATOM   1626  O   LEU A 107     -10.265  47.156  10.783  1.00  0.64           O  
ATOM   1627  CB  LEU A 107     -10.561  44.257  12.380  1.00  0.64           C  
ATOM   1628  CG  LEU A 107     -11.564  43.247  12.941  1.00  0.64           C  
ATOM   1629  CD1 LEU A 107     -10.970  42.542  14.057  1.00  0.64           C  
ATOM   1630  CD2 LEU A 107     -12.772  43.902  13.394  1.00  0.64           C  
ATOM   1631  H   LEU A 107     -10.689  42.860  10.328  1.00  0.64           H  
ATOM   1632  HA  LEU A 107     -11.954  45.288  11.114  1.00  0.64           H  
ATOM   1633 1HB  LEU A 107      -9.607  43.742  12.256  1.00  0.64           H  
ATOM   1634 2HB  LEU A 107     -10.435  45.052  13.112  1.00  0.64           H  
ATOM   1635  HG  LEU A 107     -11.822  42.537  12.176  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 107     -11.689  41.836  14.396  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 107     -10.075  42.022  13.736  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 107     -10.717  43.244  14.850  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 107     -13.446  43.137  13.788  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 107     -12.535  44.613  14.178  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 107     -13.234  44.411  12.564  1.00  0.64           H  
ATOM   1642  N   SER A 108      -8.815  45.547  10.129  1.00  0.64           N  
ATOM   1643  CA  SER A 108      -7.792  46.483   9.704  1.00  0.64           C  
ATOM   1644  C   SER A 108      -8.332  47.345   8.571  1.00  0.64           C  
ATOM   1645  O   SER A 108      -8.103  48.555   8.546  1.00  0.64           O  
ATOM   1646  CB  SER A 108      -6.551  45.731   9.249  1.00  0.64           C  
ATOM   1647  OG  SER A 108      -5.976  45.021  10.320  1.00  0.64           O  
ATOM   1648  H   SER A 108      -8.615  44.549  10.056  1.00  0.64           H  
ATOM   1649  HA  SER A 108      -7.533  47.128  10.542  1.00  0.64           H  
ATOM   1650 1HB  SER A 108      -6.807  45.044   8.451  1.00  0.64           H  
ATOM   1651 2HB  SER A 108      -5.827  46.438   8.850  1.00  0.64           H  
ATOM   1652  HG  SER A 108      -6.620  44.299  10.537  1.00  0.64           H  
ATOM   1653  N   MET A 109      -9.077  46.725   7.648  1.00  0.64           N  
ATOM   1654  CA  MET A 109      -9.676  47.439   6.531  1.00  0.64           C  
ATOM   1655  C   MET A 109     -10.766  48.402   7.012  1.00  0.64           C  
ATOM   1656  O   MET A 109     -10.886  49.504   6.475  1.00  0.64           O  
ATOM   1657  CB  MET A 109     -10.197  46.460   5.488  1.00  0.64           C  
ATOM   1658  CG  MET A 109      -9.067  45.701   4.716  1.00  0.64           C  
ATOM   1659  SD  MET A 109      -9.664  44.714   3.330  1.00  0.64           S  
ATOM   1660  CE  MET A 109     -10.656  43.581   4.200  1.00  0.64           C  
ATOM   1661  H   MET A 109      -9.206  45.714   7.716  1.00  0.64           H  
ATOM   1662  HA  MET A 109      -8.900  48.037   6.057  1.00  0.64           H  
ATOM   1663 1HB  MET A 109     -10.812  45.708   5.984  1.00  0.64           H  
ATOM   1664 2HB  MET A 109     -10.822  46.982   4.815  1.00  0.64           H  
ATOM   1665 1HG  MET A 109      -8.357  46.431   4.332  1.00  0.64           H  
ATOM   1666 2HG  MET A 109      -8.536  45.045   5.392  1.00  0.64           H  
ATOM   1667 1HE  MET A 109     -11.120  42.908   3.498  1.00  0.64           H  
ATOM   1668 2HE  MET A 109     -10.055  43.035   4.909  1.00  0.64           H  
ATOM   1669 3HE  MET A 109     -11.407  44.123   4.736  1.00  0.64           H  
ATOM   1670  N   ILE A 110     -11.515  48.038   8.070  1.00  0.65           N  
ATOM   1671  CA  ILE A 110     -12.530  48.954   8.595  1.00  0.65           C  
ATOM   1672  C   ILE A 110     -11.838  50.221   9.060  1.00  0.65           C  
ATOM   1673  O   ILE A 110     -12.252  51.333   8.722  1.00  0.65           O  
ATOM   1674  CB  ILE A 110     -13.323  48.407   9.818  1.00  0.65           C  
ATOM   1675  CG1 ILE A 110     -14.226  47.213   9.517  1.00  0.65           C  
ATOM   1676  CG2 ILE A 110     -14.171  49.492  10.369  1.00  0.65           C  
ATOM   1677  CD1 ILE A 110     -14.791  46.538  10.768  1.00  0.65           C  
ATOM   1678  H   ILE A 110     -11.397  47.108   8.478  1.00  0.65           H  
ATOM   1679  HA  ILE A 110     -13.222  49.227   7.797  1.00  0.65           H  
ATOM   1680  HB  ILE A 110     -12.608  48.098  10.581  1.00  0.65           H  
ATOM   1681 1HG1 ILE A 110     -15.066  47.552   8.927  1.00  0.65           H  
ATOM   1682 2HG1 ILE A 110     -13.664  46.479   8.954  1.00  0.65           H  
ATOM   1683 1HG2 ILE A 110     -14.694  49.143  11.257  1.00  0.65           H  
ATOM   1684 2HG2 ILE A 110     -13.554  50.328  10.609  1.00  0.65           H  
ATOM   1685 3HG2 ILE A 110     -14.877  49.777   9.637  1.00  0.65           H  
ATOM   1686 1HD1 ILE A 110     -15.425  45.699  10.479  1.00  0.65           H  
ATOM   1687 2HD1 ILE A 110     -13.987  46.185  11.381  1.00  0.65           H  
ATOM   1688 3HD1 ILE A 110     -15.380  47.258  11.335  1.00  0.65           H  
ATOM   1689  N   LEU A 111     -10.757  50.033   9.826  1.00  0.66           N  
ATOM   1690  CA  LEU A 111      -9.970  51.138  10.349  1.00  0.66           C  
ATOM   1691  C   LEU A 111      -9.292  51.948   9.251  1.00  0.66           C  
ATOM   1692  O   LEU A 111      -9.332  53.178   9.269  1.00  0.66           O  
ATOM   1693  CB  LEU A 111      -8.914  50.556  11.299  1.00  0.66           C  
ATOM   1694  CG  LEU A 111      -9.476  50.018  12.620  1.00  0.66           C  
ATOM   1695  CD1 LEU A 111      -8.443  49.183  13.340  1.00  0.66           C  
ATOM   1696  CD2 LEU A 111      -9.836  51.202  13.484  1.00  0.66           C  
ATOM   1697  H   LEU A 111     -10.484  49.075  10.057  1.00  0.66           H  
ATOM   1698  HA  LEU A 111     -10.633  51.795  10.907  1.00  0.66           H  
ATOM   1699 1HB  LEU A 111      -8.408  49.736  10.797  1.00  0.66           H  
ATOM   1700 2HB  LEU A 111      -8.184  51.328  11.526  1.00  0.66           H  
ATOM   1701  HG  LEU A 111     -10.359  49.402  12.422  1.00  0.66           H  
ATOM   1702 1HD1 LEU A 111      -8.858  48.822  14.278  1.00  0.66           H  
ATOM   1703 2HD1 LEU A 111      -8.172  48.331  12.712  1.00  0.66           H  
ATOM   1704 3HD1 LEU A 111      -7.560  49.783  13.539  1.00  0.66           H  
ATOM   1705 1HD2 LEU A 111     -10.238  50.851  14.430  1.00  0.66           H  
ATOM   1706 2HD2 LEU A 111      -8.943  51.784  13.668  1.00  0.66           H  
ATOM   1707 3HD2 LEU A 111     -10.564  51.820  12.976  1.00  0.66           H  
ATOM   1708  N   ALA A 112      -8.715  51.273   8.254  1.00  0.67           N  
ATOM   1709  CA  ALA A 112      -8.040  51.969   7.166  1.00  0.67           C  
ATOM   1710  C   ALA A 112      -8.991  52.850   6.387  1.00  0.67           C  
ATOM   1711  O   ALA A 112      -8.663  53.995   6.051  1.00  0.67           O  
ATOM   1712  CB  ALA A 112      -7.395  50.968   6.232  1.00  0.67           C  
ATOM   1713  H   ALA A 112      -8.704  50.256   8.272  1.00  0.67           H  
ATOM   1714  HA  ALA A 112      -7.284  52.607   7.597  1.00  0.67           H  
ATOM   1715 1HB  ALA A 112      -6.871  51.490   5.435  1.00  0.67           H  
ATOM   1716 2HB  ALA A 112      -6.691  50.353   6.792  1.00  0.67           H  
ATOM   1717 3HB  ALA A 112      -8.171  50.337   5.817  1.00  0.67           H  
ATOM   1718  N   LEU A 113     -10.207  52.359   6.156  1.00  0.70           N  
ATOM   1719  CA  LEU A 113     -11.173  53.155   5.432  1.00  0.70           C  
ATOM   1720  C   LEU A 113     -11.688  54.295   6.290  1.00  0.70           C  
ATOM   1721  O   LEU A 113     -11.723  55.443   5.854  1.00  0.70           O  
ATOM   1722  CB  LEU A 113     -12.375  52.307   5.041  1.00  0.70           C  
ATOM   1723  CG  LEU A 113     -12.190  51.215   3.998  1.00  0.70           C  
ATOM   1724  CD1 LEU A 113     -13.458  50.389   3.938  1.00  0.70           C  
ATOM   1725  CD2 LEU A 113     -11.895  51.840   2.626  1.00  0.70           C  
ATOM   1726  H   LEU A 113     -10.448  51.410   6.447  1.00  0.70           H  
ATOM   1727  HA  LEU A 113     -10.698  53.562   4.542  1.00  0.70           H  
ATOM   1728 1HB  LEU A 113     -12.759  51.826   5.947  1.00  0.70           H  
ATOM   1729 2HB  LEU A 113     -13.110  52.962   4.682  1.00  0.70           H  
ATOM   1730  HG  LEU A 113     -11.385  50.573   4.298  1.00  0.70           H  
ATOM   1731 1HD1 LEU A 113     -13.370  49.604   3.225  1.00  0.70           H  
ATOM   1732 2HD1 LEU A 113     -13.657  49.963   4.920  1.00  0.70           H  
ATOM   1733 3HD1 LEU A 113     -14.249  51.020   3.647  1.00  0.70           H  
ATOM   1734 1HD2 LEU A 113     -11.763  51.055   1.886  1.00  0.70           H  
ATOM   1735 2HD2 LEU A 113     -12.724  52.481   2.327  1.00  0.70           H  
ATOM   1736 3HD2 LEU A 113     -10.986  52.433   2.686  1.00  0.70           H  
ATOM   1737  N   ALA A 114     -12.032  54.000   7.542  1.00  0.73           N  
ATOM   1738  CA  ALA A 114     -12.598  55.010   8.421  1.00  0.73           C  
ATOM   1739  C   ALA A 114     -11.640  56.169   8.637  1.00  0.73           C  
ATOM   1740  O   ALA A 114     -12.010  57.337   8.540  1.00  0.73           O  
ATOM   1741  CB  ALA A 114     -12.933  54.371   9.755  1.00  0.73           C  
ATOM   1742  H   ALA A 114     -11.951  53.043   7.888  1.00  0.73           H  
ATOM   1743  HA  ALA A 114     -13.506  55.391   7.957  1.00  0.73           H  
ATOM   1744 1HB  ALA A 114     -13.391  55.097  10.415  1.00  0.73           H  
ATOM   1745 2HB  ALA A 114     -13.611  53.560   9.574  1.00  0.73           H  
ATOM   1746 3HB  ALA A 114     -12.023  53.984  10.214  1.00  0.73           H  
ATOM   1747  N   LYS A 115     -10.368  55.854   8.796  1.00  0.78           N  
ATOM   1748  CA  LYS A 115      -9.353  56.856   9.053  1.00  0.78           C  
ATOM   1749  C   LYS A 115      -8.782  57.471   7.781  1.00  0.78           C  
ATOM   1750  O   LYS A 115      -7.885  58.310   7.855  1.00  0.78           O  
ATOM   1751  CB  LYS A 115      -8.237  56.237   9.886  1.00  0.78           C  
ATOM   1752  CG  LYS A 115      -8.634  55.838  11.287  1.00  0.78           C  
ATOM   1753  CD  LYS A 115      -7.451  55.234  12.026  1.00  0.78           C  
ATOM   1754  CE  LYS A 115      -7.820  54.863  13.452  1.00  0.78           C  
ATOM   1755  NZ  LYS A 115      -6.672  54.251  14.184  1.00  0.78           N  
ATOM   1756  H   LYS A 115     -10.092  54.872   8.824  1.00  0.78           H  
ATOM   1757  HA  LYS A 115      -9.811  57.655   9.632  1.00  0.78           H  
ATOM   1758 1HB  LYS A 115      -7.938  55.317   9.412  1.00  0.78           H  
ATOM   1759 2HB  LYS A 115      -7.375  56.901   9.923  1.00  0.78           H  
ATOM   1760 1HG  LYS A 115      -9.010  56.706  11.830  1.00  0.78           H  
ATOM   1761 2HG  LYS A 115      -9.431  55.091  11.230  1.00  0.78           H  
ATOM   1762 1HD  LYS A 115      -7.130  54.333  11.496  1.00  0.78           H  
ATOM   1763 2HD  LYS A 115      -6.624  55.944  12.036  1.00  0.78           H  
ATOM   1764 1HE  LYS A 115      -8.138  55.760  13.982  1.00  0.78           H  
ATOM   1765 2HE  LYS A 115      -8.646  54.157  13.430  1.00  0.78           H  
ATOM   1766 1HZ  LYS A 115      -6.957  54.019  15.126  1.00  0.78           H  
ATOM   1767 2HZ  LYS A 115      -6.378  53.412  13.704  1.00  0.78           H  
ATOM   1768 3HZ  LYS A 115      -5.905  54.908  14.218  1.00  0.78           H  
ATOM   1769  N   LYS A 116      -9.265  57.027   6.613  1.00  0.83           N  
ATOM   1770  CA  LYS A 116      -8.789  57.488   5.313  1.00  0.83           C  
ATOM   1771  C   LYS A 116      -7.282  57.298   5.170  1.00  0.83           C  
ATOM   1772  O   LYS A 116      -6.604  58.126   4.551  1.00  0.83           O  
ATOM   1773  CB  LYS A 116      -9.143  58.976   5.139  1.00  0.83           C  
ATOM   1774  CG  LYS A 116     -10.635  59.307   5.434  1.00  0.83           C  
ATOM   1775  CD  LYS A 116     -11.566  58.659   4.419  1.00  0.83           C  
ATOM   1776  CE  LYS A 116     -13.040  58.963   4.714  1.00  0.83           C  
ATOM   1777  NZ  LYS A 116     -13.359  60.421   4.607  1.00  0.83           N  
ATOM   1778  H   LYS A 116     -10.032  56.357   6.603  1.00  0.83           H  
ATOM   1779  HA  LYS A 116      -9.285  56.899   4.541  1.00  0.83           H  
ATOM   1780 1HB  LYS A 116      -8.523  59.591   5.791  1.00  0.83           H  
ATOM   1781 2HB  LYS A 116      -8.928  59.274   4.116  1.00  0.83           H  
ATOM   1782 1HG  LYS A 116     -10.905  58.931   6.421  1.00  0.83           H  
ATOM   1783 2HG  LYS A 116     -10.792  60.382   5.431  1.00  0.83           H  
ATOM   1784 1HD  LYS A 116     -11.322  59.017   3.420  1.00  0.83           H  
ATOM   1785 2HD  LYS A 116     -11.421  57.576   4.445  1.00  0.83           H  
ATOM   1786 1HE  LYS A 116     -13.658  58.412   4.006  1.00  0.83           H  
ATOM   1787 2HE  LYS A 116     -13.276  58.622   5.728  1.00  0.83           H  
ATOM   1788 1HZ  LYS A 116     -14.337  60.565   4.809  1.00  0.83           H  
ATOM   1789 2HZ  LYS A 116     -12.797  60.938   5.284  1.00  0.83           H  
ATOM   1790 3HZ  LYS A 116     -13.155  60.749   3.674  1.00  0.83           H  
ATOM   1791  N   LEU A 117      -6.754  56.193   5.714  1.00  0.88           N  
ATOM   1792  CA  LEU A 117      -5.314  56.023   5.709  1.00  0.88           C  
ATOM   1793  C   LEU A 117      -4.630  55.905   4.351  1.00  0.88           C  
ATOM   1794  O   LEU A 117      -3.560  56.485   4.210  1.00  0.88           O  
ATOM   1795  CB  LEU A 117      -4.896  54.841   6.590  1.00  0.88           C  
ATOM   1796  CG  LEU A 117      -5.150  55.072   8.056  1.00  0.88           C  
ATOM   1797  CD1 LEU A 117      -4.787  53.827   8.857  1.00  0.88           C  
ATOM   1798  CD2 LEU A 117      -4.393  56.298   8.526  1.00  0.88           C  
ATOM   1799  H   LEU A 117      -7.367  55.496   6.139  1.00  0.88           H  
ATOM   1800  HA  LEU A 117      -4.903  56.903   6.189  1.00  0.88           H  
ATOM   1801 1HB  LEU A 117      -5.445  53.955   6.312  1.00  0.88           H  
ATOM   1802 2HB  LEU A 117      -3.832  54.653   6.451  1.00  0.88           H  
ATOM   1803  HG  LEU A 117      -6.191  55.242   8.181  1.00  0.88           H  
ATOM   1804 1HD1 LEU A 117      -5.009  53.998   9.908  1.00  0.88           H  
ATOM   1805 2HD1 LEU A 117      -5.345  52.976   8.512  1.00  0.88           H  
ATOM   1806 3HD1 LEU A 117      -3.723  53.625   8.738  1.00  0.88           H  
ATOM   1807 1HD2 LEU A 117      -4.608  56.477   9.580  1.00  0.88           H  
ATOM   1808 2HD2 LEU A 117      -3.324  56.139   8.395  1.00  0.88           H  
ATOM   1809 3HD2 LEU A 117      -4.709  57.162   7.942  1.00  0.88           H  
ATOM   1810  N   PRO A 118      -5.158  55.189   3.338  1.00  0.93           N  
ATOM   1811  CA  PRO A 118      -4.541  55.060   2.026  1.00  0.93           C  
ATOM   1812  C   PRO A 118      -4.221  56.431   1.463  1.00  0.93           C  
ATOM   1813  O   PRO A 118      -3.080  56.740   1.114  1.00  0.93           O  
ATOM   1814  CB  PRO A 118      -5.634  54.362   1.225  1.00  0.93           C  
ATOM   1815  CG  PRO A 118      -6.361  53.536   2.258  1.00  0.93           C  
ATOM   1816  CD  PRO A 118      -6.422  54.420   3.470  1.00  0.93           C  
ATOM   1817  HA  PRO A 118      -3.636  54.443   2.101  1.00  0.93           H  
ATOM   1818 1HB  PRO A 118      -6.286  55.090   0.723  1.00  0.93           H  
ATOM   1819 2HB  PRO A 118      -5.182  53.748   0.433  1.00  0.93           H  
ATOM   1820 1HG  PRO A 118      -7.364  53.301   1.886  1.00  0.93           H  
ATOM   1821 2HG  PRO A 118      -5.842  52.585   2.444  1.00  0.93           H  
ATOM   1822 1HD  PRO A 118      -7.298  55.071   3.378  1.00  0.93           H  
ATOM   1823 2HD  PRO A 118      -6.451  53.805   4.363  1.00  0.93           H  
ATOM   1824  N   PHE A 119      -5.252  57.263   1.399  1.00  0.98           N  
ATOM   1825  CA  PHE A 119      -5.146  58.598   0.855  1.00  0.98           C  
ATOM   1826  C   PHE A 119      -4.106  59.395   1.621  1.00  0.98           C  
ATOM   1827  O   PHE A 119      -3.226  60.026   1.025  1.00  0.98           O  
ATOM   1828  CB  PHE A 119      -6.501  59.281   0.916  1.00  0.98           C  
ATOM   1829  CG  PHE A 119      -6.512  60.641   0.358  1.00  0.98           C  
ATOM   1830  CD1 PHE A 119      -6.602  60.840  -1.012  1.00  0.98           C  
ATOM   1831  CD2 PHE A 119      -6.435  61.723   1.173  1.00  0.98           C  
ATOM   1832  CE1 PHE A 119      -6.618  62.110  -1.534  1.00  0.98           C  
ATOM   1833  CE2 PHE A 119      -6.458  62.978   0.655  1.00  0.98           C  
ATOM   1834  CZ  PHE A 119      -6.548  63.185  -0.695  1.00  0.98           C  
ATOM   1835  H   PHE A 119      -6.157  56.956   1.723  1.00  0.98           H  
ATOM   1836  HA  PHE A 119      -4.833  58.526  -0.187  1.00  0.98           H  
ATOM   1837 1HB  PHE A 119      -7.232  58.683   0.369  1.00  0.98           H  
ATOM   1838 2HB  PHE A 119      -6.834  59.335   1.957  1.00  0.98           H  
ATOM   1839  HD1 PHE A 119      -6.666  59.980  -1.680  1.00  0.98           H  
ATOM   1840  HD2 PHE A 119      -6.360  61.574   2.249  1.00  0.98           H  
ATOM   1841  HE1 PHE A 119      -6.695  62.252  -2.618  1.00  0.98           H  
ATOM   1842  HE2 PHE A 119      -6.405  63.813   1.319  1.00  0.98           H  
ATOM   1843  HZ  PHE A 119      -6.564  64.199  -1.096  1.00  0.98           H  
ATOM   1844  N   LEU A 120      -4.195  59.359   2.947  1.00  1.02           N  
ATOM   1845  CA  LEU A 120      -3.265  60.095   3.778  1.00  1.02           C  
ATOM   1846  C   LEU A 120      -1.830  59.588   3.596  1.00  1.02           C  
ATOM   1847  O   LEU A 120      -0.880  60.374   3.610  1.00  1.02           O  
ATOM   1848  CB  LEU A 120      -3.720  59.991   5.227  1.00  1.02           C  
ATOM   1849  CG  LEU A 120      -5.036  60.727   5.528  1.00  1.02           C  
ATOM   1850  CD1 LEU A 120      -5.482  60.392   6.937  1.00  1.02           C  
ATOM   1851  CD2 LEU A 120      -4.834  62.207   5.356  1.00  1.02           C  
ATOM   1852  H   LEU A 120      -4.934  58.816   3.402  1.00  1.02           H  
ATOM   1853  HA  LEU A 120      -3.303  61.140   3.486  1.00  1.02           H  
ATOM   1854 1HB  LEU A 120      -3.866  58.940   5.467  1.00  1.02           H  
ATOM   1855 2HB  LEU A 120      -2.954  60.389   5.868  1.00  1.02           H  
ATOM   1856  HG  LEU A 120      -5.806  60.397   4.838  1.00  1.02           H  
ATOM   1857 1HD1 LEU A 120      -6.425  60.896   7.156  1.00  1.02           H  
ATOM   1858 2HD1 LEU A 120      -5.629  59.315   7.017  1.00  1.02           H  
ATOM   1859 3HD1 LEU A 120      -4.725  60.711   7.649  1.00  1.02           H  
ATOM   1860 1HD2 LEU A 120      -5.759  62.717   5.570  1.00  1.02           H  
ATOM   1861 2HD2 LEU A 120      -4.082  62.531   6.050  1.00  1.02           H  
ATOM   1862 3HD2 LEU A 120      -4.521  62.427   4.332  1.00  1.02           H  
ATOM   1863  N   ASP A 121      -1.656  58.278   3.391  1.00  1.06           N  
ATOM   1864  CA  ASP A 121      -0.324  57.716   3.194  1.00  1.06           C  
ATOM   1865  C   ASP A 121       0.265  58.278   1.904  1.00  1.06           C  
ATOM   1866  O   ASP A 121       1.450  58.626   1.850  1.00  1.06           O  
ATOM   1867  CB  ASP A 121      -0.408  56.179   3.128  1.00  1.06           C  
ATOM   1868  CG  ASP A 121       0.945  55.439   3.206  1.00  1.06           C  
ATOM   1869  OD1 ASP A 121       1.587  55.525   4.229  1.00  1.06           O  
ATOM   1870  OD2 ASP A 121       1.332  54.778   2.237  1.00  1.06           O  
ATOM   1871  H   ASP A 121      -2.455  57.651   3.399  1.00  1.06           H  
ATOM   1872  HA  ASP A 121       0.313  58.008   4.029  1.00  1.06           H  
ATOM   1873 1HB  ASP A 121      -1.046  55.825   3.939  1.00  1.06           H  
ATOM   1874 2HB  ASP A 121      -0.900  55.897   2.196  1.00  1.06           H  
ATOM   1875  N   HIS A 122      -0.585  58.451   0.886  1.00  1.11           N  
ATOM   1876  CA  HIS A 122      -0.130  58.994  -0.384  1.00  1.11           C  
ATOM   1877  C   HIS A 122       0.179  60.480  -0.253  1.00  1.11           C  
ATOM   1878  O   HIS A 122       1.134  60.979  -0.850  1.00  1.11           O  
ATOM   1879  CB  HIS A 122      -1.170  58.769  -1.486  1.00  1.11           C  
ATOM   1880  CG  HIS A 122      -1.277  57.348  -1.957  1.00  1.11           C  
ATOM   1881  ND1 HIS A 122      -0.245  56.703  -2.614  1.00  1.11           N  
ATOM   1882  CD2 HIS A 122      -2.294  56.457  -1.891  1.00  1.11           C  
ATOM   1883  CE1 HIS A 122      -0.624  55.475  -2.921  1.00  1.11           C  
ATOM   1884  NE2 HIS A 122      -1.861  55.301  -2.495  1.00  1.11           N  
ATOM   1885  H   HIS A 122      -1.553  58.138   0.990  1.00  1.11           H  
ATOM   1886  HA  HIS A 122       0.784  58.488  -0.685  1.00  1.11           H  
ATOM   1887 1HB  HIS A 122      -2.150  59.077  -1.122  1.00  1.11           H  
ATOM   1888 2HB  HIS A 122      -0.929  59.395  -2.341  1.00  1.11           H  
ATOM   1889  HD2 HIS A 122      -3.274  56.627  -1.447  1.00  1.11           H  
ATOM   1890  HE1 HIS A 122      -0.020  54.732  -3.441  1.00  1.11           H  
ATOM   1891  HE2 HIS A 122      -2.407  54.459  -2.597  1.00  1.11           H  
ATOM   1892  N   CYS A 123      -0.590  61.186   0.575  1.00  1.17           N  
ATOM   1893  CA  CYS A 123      -0.366  62.612   0.764  1.00  1.17           C  
ATOM   1894  C   CYS A 123       1.028  62.812   1.345  1.00  1.17           C  
ATOM   1895  O   CYS A 123       1.796  63.679   0.910  1.00  1.17           O  
ATOM   1896  CB  CYS A 123      -1.378  63.168   1.757  1.00  1.17           C  
ATOM   1897  SG  CYS A 123      -3.047  63.152   1.152  1.00  1.17           S  
ATOM   1898  H   CYS A 123      -1.380  60.730   1.034  1.00  1.17           H  
ATOM   1899  HA  CYS A 123      -0.448  63.124  -0.194  1.00  1.17           H  
ATOM   1900 1HB  CYS A 123      -1.345  62.605   2.679  1.00  1.17           H  
ATOM   1901 2HB  CYS A 123      -1.116  64.199   1.996  1.00  1.17           H  
ATOM   1902  HG  CYS A 123      -3.134  61.803   1.018  1.00  1.17           H  
ATOM   1903  N   VAL A 124       1.387  61.953   2.301  1.00  1.24           N  
ATOM   1904  CA  VAL A 124       2.697  62.033   2.925  1.00  1.24           C  
ATOM   1905  C   VAL A 124       3.816  61.688   1.954  1.00  1.24           C  
ATOM   1906  O   VAL A 124       4.788  62.433   1.830  1.00  1.24           O  
ATOM   1907  CB  VAL A 124       2.765  61.094   4.136  1.00  1.24           C  
ATOM   1908  CG1 VAL A 124       4.188  61.032   4.673  1.00  1.24           C  
ATOM   1909  CG2 VAL A 124       1.836  61.602   5.198  1.00  1.24           C  
ATOM   1910  H   VAL A 124       0.713  61.254   2.623  1.00  1.24           H  
ATOM   1911  HA  VAL A 124       2.843  63.055   3.274  1.00  1.24           H  
ATOM   1912  HB  VAL A 124       2.467  60.087   3.830  1.00  1.24           H  
ATOM   1913 1HG1 VAL A 124       4.221  60.359   5.529  1.00  1.24           H  
ATOM   1914 2HG1 VAL A 124       4.855  60.660   3.895  1.00  1.24           H  
ATOM   1915 3HG1 VAL A 124       4.506  62.027   4.980  1.00  1.24           H  
ATOM   1916 1HG2 VAL A 124       1.869  60.937   6.060  1.00  1.24           H  
ATOM   1917 2HG2 VAL A 124       2.147  62.601   5.494  1.00  1.24           H  
ATOM   1918 3HG2 VAL A 124       0.829  61.638   4.804  1.00  1.24           H  
ATOM   1919  N   LYS A 125       3.657  60.594   1.216  1.00  1.31           N  
ATOM   1920  CA  LYS A 125       4.667  60.149   0.259  1.00  1.31           C  
ATOM   1921  C   LYS A 125       4.933  61.166  -0.849  1.00  1.31           C  
ATOM   1922  O   LYS A 125       6.061  61.294  -1.326  1.00  1.31           O  
ATOM   1923  CB  LYS A 125       4.254  58.789  -0.285  1.00  1.31           C  
ATOM   1924  CG  LYS A 125       4.421  57.697   0.765  1.00  1.31           C  
ATOM   1925  CD  LYS A 125       3.895  56.360   0.327  1.00  1.31           C  
ATOM   1926  CE  LYS A 125       4.159  55.329   1.410  1.00  1.31           C  
ATOM   1927  NZ  LYS A 125       3.476  54.050   1.145  1.00  1.31           N  
ATOM   1928  H   LYS A 125       2.821  60.022   1.348  1.00  1.31           H  
ATOM   1929  HA  LYS A 125       5.601  60.013   0.803  1.00  1.31           H  
ATOM   1930 1HB  LYS A 125       3.207  58.819  -0.589  1.00  1.31           H  
ATOM   1931 2HB  LYS A 125       4.852  58.537  -1.159  1.00  1.31           H  
ATOM   1932 1HG  LYS A 125       5.476  57.595   1.010  1.00  1.31           H  
ATOM   1933 2HG  LYS A 125       3.891  57.994   1.671  1.00  1.31           H  
ATOM   1934 1HD  LYS A 125       2.812  56.430   0.172  1.00  1.31           H  
ATOM   1935 2HD  LYS A 125       4.367  56.049  -0.602  1.00  1.31           H  
ATOM   1936 1HE  LYS A 125       5.229  55.149   1.469  1.00  1.31           H  
ATOM   1937 2HE  LYS A 125       3.814  55.721   2.369  1.00  1.31           H  
ATOM   1938 1HZ  LYS A 125       3.667  53.410   1.894  1.00  1.31           H  
ATOM   1939 2HZ  LYS A 125       2.458  54.242   1.128  1.00  1.31           H  
ATOM   1940 3HZ  LYS A 125       3.770  53.659   0.275  1.00  1.31           H  
ATOM   1941  N   LYS A 126       3.907  61.925  -1.227  1.00  1.38           N  
ATOM   1942  CA  LYS A 126       4.032  62.955  -2.250  1.00  1.38           C  
ATOM   1943  C   LYS A 126       4.490  64.306  -1.679  1.00  1.38           C  
ATOM   1944  O   LYS A 126       4.657  65.269  -2.429  1.00  1.38           O  
ATOM   1945  CB  LYS A 126       2.702  63.131  -2.976  1.00  1.38           C  
ATOM   1946  CG  LYS A 126       2.273  61.918  -3.800  1.00  1.38           C  
ATOM   1947  CD  LYS A 126       0.935  62.152  -4.479  1.00  1.38           C  
ATOM   1948  CE  LYS A 126       0.506  60.937  -5.292  1.00  1.38           C  
ATOM   1949  NZ  LYS A 126      -0.804  61.157  -5.972  1.00  1.38           N  
ATOM   1950  H   LYS A 126       2.985  61.749  -0.825  1.00  1.38           H  
ATOM   1951  HA  LYS A 126       4.781  62.630  -2.970  1.00  1.38           H  
ATOM   1952 1HB  LYS A 126       1.918  63.324  -2.236  1.00  1.38           H  
ATOM   1953 2HB  LYS A 126       2.755  63.996  -3.634  1.00  1.38           H  
ATOM   1954 1HG  LYS A 126       3.027  61.716  -4.560  1.00  1.38           H  
ATOM   1955 2HG  LYS A 126       2.197  61.046  -3.152  1.00  1.38           H  
ATOM   1956 1HD  LYS A 126       0.180  62.347  -3.713  1.00  1.38           H  
ATOM   1957 2HD  LYS A 126       0.999  63.019  -5.133  1.00  1.38           H  
ATOM   1958 1HE  LYS A 126       1.264  60.723  -6.043  1.00  1.38           H  
ATOM   1959 2HE  LYS A 126       0.417  60.077  -4.624  1.00  1.38           H  
ATOM   1960 1HZ  LYS A 126      -1.054  60.330  -6.497  1.00  1.38           H  
ATOM   1961 2HZ  LYS A 126      -1.516  61.345  -5.280  1.00  1.38           H  
ATOM   1962 3HZ  LYS A 126      -0.730  61.944  -6.601  1.00  1.38           H  
ATOM   1963  N   GLY A 127       4.651  64.395  -0.353  1.00  1.42           N  
ATOM   1964  CA  GLY A 127       5.048  65.629   0.317  1.00  1.42           C  
ATOM   1965  C   GLY A 127       3.890  66.598   0.584  1.00  1.42           C  
ATOM   1966  O   GLY A 127       4.085  67.687   1.127  1.00  1.42           O  
ATOM   1967  H   GLY A 127       4.533  63.571   0.233  1.00  1.42           H  
ATOM   1968 1HA  GLY A 127       5.522  65.369   1.264  1.00  1.42           H  
ATOM   1969 2HA  GLY A 127       5.804  66.130  -0.283  1.00  1.42           H  
ATOM   1970  N   ASN A 128       2.663  66.210   0.252  1.00  1.42           N  
ATOM   1971  CA  ASN A 128       1.523  67.105   0.410  1.00  1.42           C  
ATOM   1972  C   ASN A 128       0.909  66.992   1.799  1.00  1.42           C  
ATOM   1973  O   ASN A 128      -0.276  66.699   1.964  1.00  1.42           O  
ATOM   1974  CB  ASN A 128       0.501  66.818  -0.659  1.00  1.42           C  
ATOM   1975  CG  ASN A 128       0.991  67.121  -2.038  1.00  1.42           C  
ATOM   1976  OD1 ASN A 128       1.662  68.135  -2.263  1.00  1.42           O  
ATOM   1977  ND2 ASN A 128       0.658  66.274  -2.975  1.00  1.42           N  
ATOM   1978  H   ASN A 128       2.506  65.267  -0.091  1.00  1.42           H  
ATOM   1979  HA  ASN A 128       1.870  68.131   0.291  1.00  1.42           H  
ATOM   1980 1HB  ASN A 128       0.218  65.763  -0.608  1.00  1.42           H  
ATOM   1981 2HB  ASN A 128      -0.379  67.413  -0.467  1.00  1.42           H  
ATOM   1982 1HD2 ASN A 128       0.953  66.430  -3.919  1.00  1.42           H  
ATOM   1983 2HD2 ASN A 128       0.108  65.472  -2.748  1.00  1.42           H  
ATOM   1984  N   TYR A 129       1.723  67.295   2.802  1.00  1.40           N  
ATOM   1985  CA  TYR A 129       1.330  67.191   4.207  1.00  1.40           C  
ATOM   1986  C   TYR A 129       0.148  68.087   4.560  1.00  1.40           C  
ATOM   1987  O   TYR A 129      -0.659  67.762   5.426  1.00  1.40           O  
ATOM   1988  CB  TYR A 129       2.523  67.513   5.106  1.00  1.40           C  
ATOM   1989  CG  TYR A 129       2.888  68.989   5.172  1.00  1.40           C  
ATOM   1990  CD1 TYR A 129       2.362  69.791   6.174  1.00  1.40           C  
ATOM   1991  CD2 TYR A 129       3.745  69.537   4.229  1.00  1.40           C  
ATOM   1992  CE1 TYR A 129       2.701  71.126   6.240  1.00  1.40           C  
ATOM   1993  CE2 TYR A 129       4.078  70.876   4.292  1.00  1.40           C  
ATOM   1994  CZ  TYR A 129       3.561  71.669   5.294  1.00  1.40           C  
ATOM   1995  OH  TYR A 129       3.900  73.003   5.362  1.00  1.40           O  
ATOM   1996  H   TYR A 129       2.671  67.570   2.541  1.00  1.40           H  
ATOM   1997  HA  TYR A 129       1.027  66.160   4.396  1.00  1.40           H  
ATOM   1998 1HB  TYR A 129       2.314  67.170   6.120  1.00  1.40           H  
ATOM   1999 2HB  TYR A 129       3.396  66.966   4.751  1.00  1.40           H  
ATOM   2000  HD1 TYR A 129       1.686  69.363   6.914  1.00  1.40           H  
ATOM   2001  HD2 TYR A 129       4.156  68.909   3.437  1.00  1.40           H  
ATOM   2002  HE1 TYR A 129       2.290  71.751   7.031  1.00  1.40           H  
ATOM   2003  HE2 TYR A 129       4.753  71.304   3.550  1.00  1.40           H  
ATOM   2004  HH  TYR A 129       3.365  73.433   6.034  1.00  1.40           H  
ATOM   2005  N   LEU A 130      -0.011  69.176   3.821  1.00  1.34           N  
ATOM   2006  CA  LEU A 130      -1.075  70.135   4.057  1.00  1.34           C  
ATOM   2007  C   LEU A 130      -2.448  69.504   3.867  1.00  1.34           C  
ATOM   2008  O   LEU A 130      -3.422  69.901   4.506  1.00  1.34           O  
ATOM   2009  CB  LEU A 130      -0.900  71.318   3.107  1.00  1.34           C  
ATOM   2010  CG  LEU A 130       0.329  72.175   3.386  1.00  1.34           C  
ATOM   2011  CD1 LEU A 130       0.504  73.194   2.291  1.00  1.34           C  
ATOM   2012  CD2 LEU A 130       0.156  72.859   4.723  1.00  1.34           C  
ATOM   2013  H   LEU A 130       0.668  69.363   3.099  1.00  1.34           H  
ATOM   2014  HA  LEU A 130      -0.996  70.489   5.084  1.00  1.34           H  
ATOM   2015 1HB  LEU A 130      -0.825  70.939   2.089  1.00  1.34           H  
ATOM   2016 2HB  LEU A 130      -1.780  71.956   3.174  1.00  1.34           H  
ATOM   2017  HG  LEU A 130       1.213  71.544   3.408  1.00  1.34           H  
ATOM   2018 1HD1 LEU A 130       1.388  73.798   2.496  1.00  1.34           H  
ATOM   2019 2HD1 LEU A 130       0.628  72.683   1.336  1.00  1.34           H  
ATOM   2020 3HD1 LEU A 130      -0.374  73.837   2.248  1.00  1.34           H  
ATOM   2021 1HD2 LEU A 130       1.033  73.470   4.936  1.00  1.34           H  
ATOM   2022 2HD2 LEU A 130      -0.729  73.492   4.694  1.00  1.34           H  
ATOM   2023 3HD2 LEU A 130       0.036  72.108   5.502  1.00  1.34           H  
ATOM   2024  N   ILE A 131      -2.535  68.500   2.998  1.00  1.28           N  
ATOM   2025  CA  ILE A 131      -3.796  67.832   2.719  1.00  1.28           C  
ATOM   2026  C   ILE A 131      -4.340  67.164   3.974  1.00  1.28           C  
ATOM   2027  O   ILE A 131      -5.553  66.994   4.141  1.00  1.28           O  
ATOM   2028  CB  ILE A 131      -3.696  66.793   1.623  1.00  1.28           C  
ATOM   2029  CG1 ILE A 131      -3.402  67.418   0.287  1.00  1.28           C  
ATOM   2030  CG2 ILE A 131      -4.988  66.090   1.551  1.00  1.28           C  
ATOM   2031  CD1 ILE A 131      -3.062  66.375  -0.766  1.00  1.28           C  
ATOM   2032  H   ILE A 131      -1.697  68.149   2.536  1.00  1.28           H  
ATOM   2033  HA  ILE A 131      -4.515  68.580   2.394  1.00  1.28           H  
ATOM   2034  HB  ILE A 131      -2.893  66.096   1.846  1.00  1.28           H  
ATOM   2035 1HG1 ILE A 131      -4.266  67.994  -0.044  1.00  1.28           H  
ATOM   2036 2HG1 ILE A 131      -2.554  68.093   0.396  1.00  1.28           H  
ATOM   2037 1HG2 ILE A 131      -4.925  65.358   0.769  1.00  1.28           H  
ATOM   2038 2HG2 ILE A 131      -5.187  65.611   2.503  1.00  1.28           H  
ATOM   2039 3HG2 ILE A 131      -5.782  66.802   1.320  1.00  1.28           H  
ATOM   2040 1HD1 ILE A 131      -2.844  66.865  -1.714  1.00  1.28           H  
ATOM   2041 2HD1 ILE A 131      -2.197  65.804  -0.442  1.00  1.28           H  
ATOM   2042 3HD1 ILE A 131      -3.907  65.701  -0.891  1.00  1.28           H  
ATOM   2043  N   ARG A 132      -3.440  66.722   4.847  1.00  1.21           N  
ATOM   2044  CA  ARG A 132      -3.820  66.013   6.050  1.00  1.21           C  
ATOM   2045  C   ARG A 132      -4.698  66.889   6.948  1.00  1.21           C  
ATOM   2046  O   ARG A 132      -5.420  66.375   7.800  1.00  1.21           O  
ATOM   2047  CB  ARG A 132      -2.580  65.604   6.825  1.00  1.21           C  
ATOM   2048  CG  ARG A 132      -1.690  64.581   6.129  1.00  1.21           C  
ATOM   2049  CD  ARG A 132      -0.498  64.275   6.931  1.00  1.21           C  
ATOM   2050  NE  ARG A 132      -0.844  63.623   8.187  1.00  1.21           N  
ATOM   2051  CZ  ARG A 132      -1.036  62.294   8.330  1.00  1.21           C  
ATOM   2052  NH1 ARG A 132      -0.905  61.503   7.299  1.00  1.21           N  
ATOM   2053  NH2 ARG A 132      -1.351  61.792   9.512  1.00  1.21           N  
ATOM   2054  H   ARG A 132      -2.451  66.927   4.710  1.00  1.21           H  
ATOM   2055  HA  ARG A 132      -4.381  65.124   5.768  1.00  1.21           H  
ATOM   2056 1HB  ARG A 132      -1.985  66.483   7.050  1.00  1.21           H  
ATOM   2057 2HB  ARG A 132      -2.883  65.172   7.777  1.00  1.21           H  
ATOM   2058 1HG  ARG A 132      -2.218  63.665   5.954  1.00  1.21           H  
ATOM   2059 2HG  ARG A 132      -1.359  64.994   5.170  1.00  1.21           H  
ATOM   2060 1HD  ARG A 132       0.146  63.617   6.371  1.00  1.21           H  
ATOM   2061 2HD  ARG A 132       0.033  65.203   7.154  1.00  1.21           H  
ATOM   2062  HE  ARG A 132      -0.952  64.207   9.006  1.00  1.21           H  
ATOM   2063 1HH1 ARG A 132      -0.659  61.893   6.398  1.00  1.21           H  
ATOM   2064 2HH1 ARG A 132      -1.043  60.509   7.402  1.00  1.21           H  
ATOM   2065 1HH2 ARG A 132      -1.449  62.404  10.311  1.00  1.21           H  
ATOM   2066 2HH2 ARG A 132      -1.491  60.799   9.618  1.00  1.21           H  
ATOM   2067  N   ASN A 133      -4.636  68.219   6.763  1.00  1.15           N  
ATOM   2068  CA  ASN A 133      -5.426  69.141   7.560  1.00  1.15           C  
ATOM   2069  C   ASN A 133      -6.724  69.533   6.836  1.00  1.15           C  
ATOM   2070  O   ASN A 133      -7.476  70.390   7.311  1.00  1.15           O  
ATOM   2071  CB  ASN A 133      -4.599  70.366   7.880  1.00  1.15           C  
ATOM   2072  CG  ASN A 133      -3.444  70.049   8.798  1.00  1.15           C  
ATOM   2073  OD1 ASN A 133      -3.569  69.251   9.736  1.00  1.15           O  
ATOM   2074  ND2 ASN A 133      -2.315  70.659   8.537  1.00  1.15           N  
ATOM   2075  H   ASN A 133      -4.048  68.617   6.031  1.00  1.15           H  
ATOM   2076  HA  ASN A 133      -5.709  68.647   8.490  1.00  1.15           H  
ATOM   2077 1HB  ASN A 133      -4.207  70.786   6.950  1.00  1.15           H  
ATOM   2078 2HB  ASN A 133      -5.227  71.124   8.345  1.00  1.15           H  
ATOM   2079 1HD2 ASN A 133      -1.509  70.488   9.104  1.00  1.15           H  
ATOM   2080 2HD2 ASN A 133      -2.261  71.295   7.767  1.00  1.15           H  
ATOM   2081  N   GLN A 134      -6.983  68.895   5.688  1.00  1.09           N  
ATOM   2082  CA  GLN A 134      -8.195  69.109   4.903  1.00  1.09           C  
ATOM   2083  C   GLN A 134      -9.104  67.900   5.098  1.00  1.09           C  
ATOM   2084  O   GLN A 134     -10.331  68.015   5.133  1.00  1.09           O  
ATOM   2085  CB  GLN A 134      -7.872  69.255   3.407  1.00  1.09           C  
ATOM   2086  CG  GLN A 134      -6.996  70.447   3.047  1.00  1.09           C  
ATOM   2087  CD  GLN A 134      -6.683  70.518   1.544  1.00  1.09           C  
ATOM   2088  OE1 GLN A 134      -6.656  69.502   0.838  1.00  1.09           O  
ATOM   2089  NE2 GLN A 134      -6.445  71.730   1.054  1.00  1.09           N  
ATOM   2090  H   GLN A 134      -6.321  68.216   5.335  1.00  1.09           H  
ATOM   2091  HA  GLN A 134      -8.711  69.999   5.262  1.00  1.09           H  
ATOM   2092 1HB  GLN A 134      -7.371  68.354   3.057  1.00  1.09           H  
ATOM   2093 2HB  GLN A 134      -8.801  69.341   2.847  1.00  1.09           H  
ATOM   2094 1HG  GLN A 134      -7.508  71.363   3.337  1.00  1.09           H  
ATOM   2095 2HG  GLN A 134      -6.050  70.359   3.589  1.00  1.09           H  
ATOM   2096 1HE2 GLN A 134      -6.235  71.847   0.082  1.00  1.09           H  
ATOM   2097 2HE2 GLN A 134      -6.473  72.526   1.659  1.00  1.09           H  
ATOM   2098  N   MET A 135      -8.475  66.734   5.233  1.00  1.04           N  
ATOM   2099  CA  MET A 135      -9.182  65.469   5.400  1.00  1.04           C  
ATOM   2100  C   MET A 135      -9.838  65.329   6.759  1.00  1.04           C  
ATOM   2101  O   MET A 135      -9.302  65.776   7.773  1.00  1.04           O  
ATOM   2102  CB  MET A 135      -8.227  64.308   5.174  1.00  1.04           C  
ATOM   2103  CG  MET A 135      -7.770  64.188   3.765  1.00  1.04           C  
ATOM   2104  SD  MET A 135      -9.137  63.847   2.661  1.00  1.04           S  
ATOM   2105  CE  MET A 135      -9.517  62.180   3.186  1.00  1.04           C  
ATOM   2106  H   MET A 135      -7.459  66.729   5.166  1.00  1.04           H  
ATOM   2107  HA  MET A 135      -9.971  65.423   4.650  1.00  1.04           H  
ATOM   2108 1HB  MET A 135      -7.342  64.459   5.796  1.00  1.04           H  
ATOM   2109 2HB  MET A 135      -8.694  63.373   5.479  1.00  1.04           H  
ATOM   2110 1HG  MET A 135      -7.307  65.124   3.462  1.00  1.04           H  
ATOM   2111 2HG  MET A 135      -7.041  63.395   3.676  1.00  1.04           H  
ATOM   2112 1HE  MET A 135     -10.349  61.793   2.602  1.00  1.04           H  
ATOM   2113 2HE  MET A 135      -8.648  61.544   3.040  1.00  1.04           H  
ATOM   2114 3HE  MET A 135      -9.781  62.189   4.240  1.00  1.04           H  
ATOM   2115  N   GLN A 136     -10.981  64.655   6.777  1.00  0.98           N  
ATOM   2116  CA  GLN A 136     -11.695  64.380   8.015  1.00  0.98           C  
ATOM   2117  C   GLN A 136     -11.873  62.874   8.244  1.00  0.98           C  
ATOM   2118  O   GLN A 136     -12.612  62.232   7.489  1.00  0.98           O  
ATOM   2119  CB  GLN A 136     -13.083  65.021   7.989  1.00  0.98           C  
ATOM   2120  CG  GLN A 136     -13.957  64.675   9.204  1.00  0.98           C  
ATOM   2121  CD  GLN A 136     -13.462  65.255  10.522  1.00  0.98           C  
ATOM   2122  OE1 GLN A 136     -13.440  66.480  10.712  1.00  0.98           O  
ATOM   2123  NE2 GLN A 136     -13.074  64.380  11.445  1.00  0.98           N  
ATOM   2124  H   GLN A 136     -11.365  64.336   5.901  1.00  0.98           H  
ATOM   2125  HA  GLN A 136     -11.145  64.847   8.816  1.00  0.98           H  
ATOM   2126 1HB  GLN A 136     -12.983  66.106   7.942  1.00  0.98           H  
ATOM   2127 2HB  GLN A 136     -13.614  64.703   7.093  1.00  0.98           H  
ATOM   2128 1HG  GLN A 136     -14.964  65.046   9.027  1.00  0.98           H  
ATOM   2129 2HG  GLN A 136     -13.976  63.586   9.313  1.00  0.98           H  
ATOM   2130 1HE2 GLN A 136     -12.746  64.696  12.332  1.00  0.98           H  
ATOM   2131 2HE2 GLN A 136     -13.099  63.369  11.244  1.00  0.98           H  
ATOM   2132  N   PRO A 137     -11.148  62.265   9.203  1.00  0.93           N  
ATOM   2133  CA  PRO A 137     -11.219  60.858   9.551  1.00  0.93           C  
ATOM   2134  C   PRO A 137     -12.491  60.546  10.333  1.00  0.93           C  
ATOM   2135  O   PRO A 137     -13.088  61.424  10.974  1.00  0.93           O  
ATOM   2136  CB  PRO A 137      -9.948  60.645  10.372  1.00  0.93           C  
ATOM   2137  CG  PRO A 137      -9.670  61.983  11.007  1.00  0.93           C  
ATOM   2138  CD  PRO A 137     -10.123  63.014   9.983  1.00  0.93           C  
ATOM   2139  HA  PRO A 137     -11.185  60.253   8.632  1.00  0.93           H  
ATOM   2140 1HB  PRO A 137     -10.119  59.844  11.111  1.00  0.93           H  
ATOM   2141 2HB  PRO A 137      -9.132  60.298   9.711  1.00  0.93           H  
ATOM   2142 1HG  PRO A 137     -10.212  62.065  11.962  1.00  0.93           H  
ATOM   2143 2HG  PRO A 137      -8.599  62.069  11.241  1.00  0.93           H  
ATOM   2144 1HD  PRO A 137     -10.553  63.838  10.553  1.00  0.93           H  
ATOM   2145 2HD  PRO A 137      -9.289  63.338   9.334  1.00  0.93           H  
ATOM   2146  N   ILE A 138     -12.865  59.278  10.315  1.00  0.88           N  
ATOM   2147  CA  ILE A 138     -14.016  58.751  11.027  1.00  0.88           C  
ATOM   2148  C   ILE A 138     -13.635  57.820  12.177  1.00  0.88           C  
ATOM   2149  O   ILE A 138     -12.809  56.922  12.019  1.00  0.88           O  
ATOM   2150  CB  ILE A 138     -14.894  57.987  10.025  1.00  0.88           C  
ATOM   2151  CG1 ILE A 138     -15.389  58.932   8.959  1.00  0.88           C  
ATOM   2152  CG2 ILE A 138     -16.014  57.258  10.706  1.00  0.88           C  
ATOM   2153  CD1 ILE A 138     -15.995  58.214   7.816  1.00  0.88           C  
ATOM   2154  H   ILE A 138     -12.343  58.624   9.739  1.00  0.88           H  
ATOM   2155  HA  ILE A 138     -14.582  59.587  11.435  1.00  0.88           H  
ATOM   2156  HB  ILE A 138     -14.290  57.259   9.521  1.00  0.88           H  
ATOM   2157 1HG1 ILE A 138     -16.124  59.608   9.388  1.00  0.88           H  
ATOM   2158 2HG1 ILE A 138     -14.553  59.520   8.582  1.00  0.88           H  
ATOM   2159 1HG2 ILE A 138     -16.599  56.713   9.968  1.00  0.88           H  
ATOM   2160 2HG2 ILE A 138     -15.610  56.554  11.428  1.00  0.88           H  
ATOM   2161 3HG2 ILE A 138     -16.640  57.982  11.215  1.00  0.88           H  
ATOM   2162 1HD1 ILE A 138     -16.330  58.926   7.065  1.00  0.88           H  
ATOM   2163 2HD1 ILE A 138     -15.242  57.558   7.393  1.00  0.88           H  
ATOM   2164 3HD1 ILE A 138     -16.843  57.627   8.161  1.00  0.88           H  
ATOM   2165  N   GLN A 139     -14.233  58.041  13.344  1.00  0.83           N  
ATOM   2166  CA  GLN A 139     -13.992  57.168  14.486  1.00  0.83           C  
ATOM   2167  C   GLN A 139     -14.985  56.022  14.415  1.00  0.83           C  
ATOM   2168  O   GLN A 139     -16.087  56.202  13.904  1.00  0.83           O  
ATOM   2169  CB  GLN A 139     -14.156  57.929  15.807  1.00  0.83           C  
ATOM   2170  CG  GLN A 139     -13.185  59.084  16.003  1.00  0.83           C  
ATOM   2171  CD  GLN A 139     -11.737  58.618  16.092  1.00  0.83           C  
ATOM   2172  OE1 GLN A 139     -11.397  57.773  16.927  1.00  0.83           O  
ATOM   2173  NE2 GLN A 139     -10.881  59.171  15.243  1.00  0.83           N  
ATOM   2174  H   GLN A 139     -14.878  58.813  13.429  1.00  0.83           H  
ATOM   2175  HA  GLN A 139     -12.983  56.760  14.423  1.00  0.83           H  
ATOM   2176 1HB  GLN A 139     -15.168  58.328  15.872  1.00  0.83           H  
ATOM   2177 2HB  GLN A 139     -14.025  57.241  16.642  1.00  0.83           H  
ATOM   2178 1HG  GLN A 139     -13.273  59.764  15.155  1.00  0.83           H  
ATOM   2179 2HG  GLN A 139     -13.436  59.605  16.929  1.00  0.83           H  
ATOM   2180 1HE2 GLN A 139      -9.916  58.905  15.261  1.00  0.83           H  
ATOM   2181 2HE2 GLN A 139     -11.198  59.855  14.588  1.00  0.83           H  
ATOM   2182  N   LEU A 140     -14.617  54.859  14.944  1.00  0.79           N  
ATOM   2183  CA  LEU A 140     -15.522  53.711  14.933  1.00  0.79           C  
ATOM   2184  C   LEU A 140     -16.317  53.535  16.227  1.00  0.79           C  
ATOM   2185  O   LEU A 140     -17.232  52.716  16.302  1.00  0.79           O  
ATOM   2186  CB  LEU A 140     -14.724  52.439  14.688  1.00  0.79           C  
ATOM   2187  CG  LEU A 140     -13.969  52.373  13.417  1.00  0.79           C  
ATOM   2188  CD1 LEU A 140     -13.254  51.080  13.383  1.00  0.79           C  
ATOM   2189  CD2 LEU A 140     -14.903  52.512  12.274  1.00  0.79           C  
ATOM   2190  H   LEU A 140     -13.691  54.764  15.341  1.00  0.79           H  
ATOM   2191  HA  LEU A 140     -16.220  53.839  14.111  1.00  0.79           H  
ATOM   2192 1HB  LEU A 140     -14.015  52.308  15.505  1.00  0.79           H  
ATOM   2193 2HB  LEU A 140     -15.408  51.601  14.702  1.00  0.79           H  
ATOM   2194  HG  LEU A 140     -13.227  53.173  13.386  1.00  0.79           H  
ATOM   2195 1HD1 LEU A 140     -12.670  51.001  12.480  1.00  0.79           H  
ATOM   2196 2HD1 LEU A 140     -12.603  51.012  14.241  1.00  0.79           H  
ATOM   2197 3HD1 LEU A 140     -13.982  50.289  13.414  1.00  0.79           H  
ATOM   2198 1HD2 LEU A 140     -14.345  52.447  11.361  1.00  0.79           H  
ATOM   2199 2HD2 LEU A 140     -15.633  51.712  12.304  1.00  0.79           H  
ATOM   2200 3HD2 LEU A 140     -15.412  53.476  12.328  1.00  0.79           H  
ATOM   2201  N   GLU A 141     -16.004  54.355  17.218  1.00  0.74           N  
ATOM   2202  CA  GLU A 141     -16.549  54.245  18.574  1.00  0.74           C  
ATOM   2203  C   GLU A 141     -18.070  54.142  18.666  1.00  0.74           C  
ATOM   2204  O   GLU A 141     -18.592  53.453  19.537  1.00  0.74           O  
ATOM   2205  CB  GLU A 141     -16.090  55.445  19.391  1.00  0.74           C  
ATOM   2206  CG  GLU A 141     -16.497  55.409  20.856  1.00  0.74           C  
ATOM   2207  CD  GLU A 141     -15.979  56.592  21.649  1.00  0.74           C  
ATOM   2208  OE1 GLU A 141     -15.328  57.434  21.075  1.00  0.74           O  
ATOM   2209  OE2 GLU A 141     -16.242  56.651  22.828  1.00  0.74           O  
ATOM   2210  H   GLU A 141     -15.294  55.047  17.043  1.00  0.74           H  
ATOM   2211  HA  GLU A 141     -16.134  53.340  19.024  1.00  0.74           H  
ATOM   2212 1HB  GLU A 141     -15.003  55.522  19.344  1.00  0.74           H  
ATOM   2213 2HB  GLU A 141     -16.501  56.357  18.955  1.00  0.74           H  
ATOM   2214 1HG  GLU A 141     -17.585  55.387  20.919  1.00  0.74           H  
ATOM   2215 2HG  GLU A 141     -16.120  54.488  21.298  1.00  0.74           H  
ATOM   2216  N   ASN A 142     -18.783  54.869  17.819  1.00  0.69           N  
ATOM   2217  CA  ASN A 142     -20.236  54.846  17.857  1.00  0.69           C  
ATOM   2218  C   ASN A 142     -20.818  54.474  16.505  1.00  0.69           C  
ATOM   2219  O   ASN A 142     -21.900  54.942  16.145  1.00  0.69           O  
ATOM   2220  CB  ASN A 142     -20.784  56.182  18.303  1.00  0.69           C  
ATOM   2221  CG  ASN A 142     -20.460  56.516  19.746  1.00  0.69           C  
ATOM   2222  OD1 ASN A 142     -21.086  55.988  20.672  1.00  0.69           O  
ATOM   2223  ND2 ASN A 142     -19.502  57.387  19.948  1.00  0.69           N  
ATOM   2224  H   ASN A 142     -18.307  55.426  17.126  1.00  0.69           H  
ATOM   2225  HA  ASN A 142     -20.556  54.080  18.565  1.00  0.69           H  
ATOM   2226 1HB  ASN A 142     -20.378  56.966  17.663  1.00  0.69           H  
ATOM   2227 2HB  ASN A 142     -21.866  56.187  18.178  1.00  0.69           H  
ATOM   2228 1HD2 ASN A 142     -19.246  57.643  20.884  1.00  0.69           H  
ATOM   2229 2HD2 ASN A 142     -19.018  57.792  19.175  1.00  0.69           H  
ATOM   2230  N   LYS A 143     -20.102  53.640  15.752  1.00  0.64           N  
ATOM   2231  CA  LYS A 143     -20.574  53.216  14.433  1.00  0.64           C  
ATOM   2232  C   LYS A 143     -21.234  51.857  14.434  1.00  0.64           C  
ATOM   2233  O   LYS A 143     -21.042  51.054  15.358  1.00  0.64           O  
ATOM   2234  CB  LYS A 143     -19.447  53.259  13.415  1.00  0.64           C  
ATOM   2235  CG  LYS A 143     -18.852  54.649  13.280  1.00  0.64           C  
ATOM   2236  CD  LYS A 143     -19.915  55.623  12.775  1.00  0.64           C  
ATOM   2237  CE  LYS A 143     -19.360  57.001  12.535  1.00  0.64           C  
ATOM   2238  NZ  LYS A 143     -20.425  57.978  12.139  1.00  0.64           N  
ATOM   2239  H   LYS A 143     -19.201  53.292  16.092  1.00  0.64           H  
ATOM   2240  HA  LYS A 143     -21.329  53.930  14.097  1.00  0.64           H  
ATOM   2241 1HB  LYS A 143     -18.652  52.586  13.724  1.00  0.64           H  
ATOM   2242 2HB  LYS A 143     -19.812  52.933  12.443  1.00  0.64           H  
ATOM   2243 1HG  LYS A 143     -18.497  54.989  14.252  1.00  0.64           H  
ATOM   2244 2HG  LYS A 143     -18.009  54.647  12.593  1.00  0.64           H  
ATOM   2245 1HD  LYS A 143     -20.322  55.248  11.841  1.00  0.64           H  
ATOM   2246 2HD  LYS A 143     -20.728  55.685  13.500  1.00  0.64           H  
ATOM   2247 1HE  LYS A 143     -18.869  57.350  13.445  1.00  0.64           H  
ATOM   2248 2HE  LYS A 143     -18.634  56.944  11.745  1.00  0.64           H  
ATOM   2249 1HZ  LYS A 143     -20.012  58.885  11.987  1.00  0.64           H  
ATOM   2250 2HZ  LYS A 143     -20.875  57.663  11.287  1.00  0.64           H  
ATOM   2251 3HZ  LYS A 143     -21.112  58.038  12.878  1.00  0.64           H  
ATOM   2252  N   THR A 144     -22.020  51.612  13.383  1.00  0.61           N  
ATOM   2253  CA  THR A 144     -22.671  50.321  13.211  1.00  0.61           C  
ATOM   2254  C   THR A 144     -22.049  49.483  12.089  1.00  0.61           C  
ATOM   2255  O   THR A 144     -21.960  49.926  10.936  1.00  0.61           O  
ATOM   2256  CB  THR A 144     -24.180  50.502  12.912  1.00  0.61           C  
ATOM   2257  OG1 THR A 144     -24.813  51.181  14.005  1.00  0.61           O  
ATOM   2258  CG2 THR A 144     -24.832  49.148  12.730  1.00  0.61           C  
ATOM   2259  H   THR A 144     -22.170  52.359  12.690  1.00  0.61           H  
ATOM   2260  HA  THR A 144     -22.570  49.762  14.136  1.00  0.61           H  
ATOM   2261  HB  THR A 144     -24.307  51.099  12.006  1.00  0.61           H  
ATOM   2262  HG1 THR A 144     -24.536  52.105  14.006  1.00  0.61           H  
ATOM   2263 1HG2 THR A 144     -25.889  49.288  12.526  1.00  0.61           H  
ATOM   2264 2HG2 THR A 144     -24.374  48.613  11.897  1.00  0.61           H  
ATOM   2265 3HG2 THR A 144     -24.704  48.566  13.644  1.00  0.61           H  
ATOM   2266  N   LEU A 145     -21.672  48.258  12.432  1.00  0.58           N  
ATOM   2267  CA  LEU A 145     -21.160  47.290  11.478  1.00  0.58           C  
ATOM   2268  C   LEU A 145     -22.178  46.217  11.207  1.00  0.58           C  
ATOM   2269  O   LEU A 145     -22.595  45.536  12.139  1.00  0.58           O  
ATOM   2270  CB  LEU A 145     -19.936  46.558  12.006  1.00  0.58           C  
ATOM   2271  CG  LEU A 145     -19.438  45.423  11.102  1.00  0.58           C  
ATOM   2272  CD1 LEU A 145     -18.945  45.961   9.808  1.00  0.58           C  
ATOM   2273  CD2 LEU A 145     -18.396  44.715  11.768  1.00  0.58           C  
ATOM   2274  H   LEU A 145     -21.775  47.981  13.405  1.00  0.58           H  
ATOM   2275  HA  LEU A 145     -20.920  47.798  10.552  1.00  0.58           H  
ATOM   2276 1HB  LEU A 145     -19.129  47.248  12.107  1.00  0.58           H  
ATOM   2277 2HB  LEU A 145     -20.168  46.149  12.983  1.00  0.58           H  
ATOM   2278  HG  LEU A 145     -20.259  44.749  10.891  1.00  0.58           H  
ATOM   2279 1HD1 LEU A 145     -18.617  45.142   9.185  1.00  0.58           H  
ATOM   2280 2HD1 LEU A 145     -19.743  46.471   9.322  1.00  0.58           H  
ATOM   2281 3HD1 LEU A 145     -18.116  46.643   9.985  1.00  0.58           H  
ATOM   2282 1HD2 LEU A 145     -18.041  43.905  11.136  1.00  0.58           H  
ATOM   2283 2HD2 LEU A 145     -17.601  45.422  11.943  1.00  0.58           H  
ATOM   2284 3HD2 LEU A 145     -18.768  44.312  12.712  1.00  0.58           H  
ATOM   2285  N   GLY A 146     -22.584  46.069   9.970  1.00  0.57           N  
ATOM   2286  CA  GLY A 146     -23.479  44.994   9.652  1.00  0.57           C  
ATOM   2287  C   GLY A 146     -22.662  43.862   9.065  1.00  0.57           C  
ATOM   2288  O   GLY A 146     -21.777  44.102   8.242  1.00  0.57           O  
ATOM   2289  H   GLY A 146     -22.231  46.684   9.246  1.00  0.57           H  
ATOM   2290 1HA  GLY A 146     -23.996  44.659  10.542  1.00  0.57           H  
ATOM   2291 2HA  GLY A 146     -24.222  45.341   8.945  1.00  0.57           H  
ATOM   2292  N   ILE A 147     -22.985  42.643   9.438  1.00  0.58           N  
ATOM   2293  CA  ILE A 147     -22.319  41.477   8.887  1.00  0.58           C  
ATOM   2294  C   ILE A 147     -23.288  40.575   8.179  1.00  0.58           C  
ATOM   2295  O   ILE A 147     -24.280  40.123   8.763  1.00  0.58           O  
ATOM   2296  CB  ILE A 147     -21.544  40.696   9.968  1.00  0.58           C  
ATOM   2297  CG1 ILE A 147     -20.425  41.596  10.528  1.00  0.58           C  
ATOM   2298  CG2 ILE A 147     -21.061  39.350   9.421  1.00  0.58           C  
ATOM   2299  CD1 ILE A 147     -19.732  41.044  11.704  1.00  0.58           C  
ATOM   2300  H   ILE A 147     -23.689  42.525  10.160  1.00  0.58           H  
ATOM   2301  HA  ILE A 147     -21.592  41.811   8.149  1.00  0.58           H  
ATOM   2302  HB  ILE A 147     -22.215  40.501  10.809  1.00  0.58           H  
ATOM   2303 1HG1 ILE A 147     -19.696  41.778   9.749  1.00  0.58           H  
ATOM   2304 2HG1 ILE A 147     -20.861  42.539  10.823  1.00  0.58           H  
ATOM   2305 1HG2 ILE A 147     -20.535  38.813  10.201  1.00  0.58           H  
ATOM   2306 2HG2 ILE A 147     -21.916  38.759   9.087  1.00  0.58           H  
ATOM   2307 3HG2 ILE A 147     -20.411  39.516   8.587  1.00  0.58           H  
ATOM   2308 1HD1 ILE A 147     -18.975  41.739  12.049  1.00  0.58           H  
ATOM   2309 2HD1 ILE A 147     -20.465  40.895  12.477  1.00  0.58           H  
ATOM   2310 3HD1 ILE A 147     -19.265  40.102  11.444  1.00  0.58           H  
ATOM   2311  N   VAL A 148     -22.983  40.293   6.929  1.00  0.60           N  
ATOM   2312  CA  VAL A 148     -23.833  39.410   6.178  1.00  0.60           C  
ATOM   2313  C   VAL A 148     -23.034  38.118   6.097  1.00  0.60           C  
ATOM   2314  O   VAL A 148     -21.876  38.133   5.662  1.00  0.60           O  
ATOM   2315  CB  VAL A 148     -24.123  39.951   4.777  1.00  0.60           C  
ATOM   2316  CG1 VAL A 148     -25.072  39.031   4.101  1.00  0.60           C  
ATOM   2317  CG2 VAL A 148     -24.652  41.381   4.858  1.00  0.60           C  
ATOM   2318  H   VAL A 148     -22.153  40.708   6.503  1.00  0.60           H  
ATOM   2319  HA  VAL A 148     -24.768  39.245   6.707  1.00  0.60           H  
ATOM   2320  HB  VAL A 148     -23.217  39.934   4.204  1.00  0.60           H  
ATOM   2321 1HG1 VAL A 148     -25.281  39.383   3.122  1.00  0.60           H  
ATOM   2322 2HG1 VAL A 148     -24.672  38.047   4.062  1.00  0.60           H  
ATOM   2323 3HG1 VAL A 148     -25.973  39.013   4.673  1.00  0.60           H  
ATOM   2324 1HG2 VAL A 148     -24.841  41.746   3.854  1.00  0.60           H  
ATOM   2325 2HG2 VAL A 148     -25.574  41.391   5.436  1.00  0.60           H  
ATOM   2326 3HG2 VAL A 148     -23.909  42.020   5.344  1.00  0.60           H  
ATOM   2327  N   GLY A 149     -23.613  37.016   6.559  1.00  0.63           N  
ATOM   2328  CA  GLY A 149     -22.838  35.781   6.616  1.00  0.63           C  
ATOM   2329  C   GLY A 149     -22.168  35.578   7.981  1.00  0.63           C  
ATOM   2330  O   GLY A 149     -20.939  35.544   8.087  1.00  0.63           O  
ATOM   2331  H   GLY A 149     -24.582  37.059   6.880  1.00  0.63           H  
ATOM   2332 1HA  GLY A 149     -23.489  34.935   6.401  1.00  0.63           H  
ATOM   2333 2HA  GLY A 149     -22.076  35.795   5.844  1.00  0.63           H  
ATOM   2334  N   LEU A 150     -22.944  35.454   9.061  1.00  0.66           N  
ATOM   2335  CA  LEU A 150     -22.323  35.339  10.385  1.00  0.66           C  
ATOM   2336  C   LEU A 150     -21.835  33.902  10.641  1.00  0.66           C  
ATOM   2337  O   LEU A 150     -22.383  33.175  11.472  1.00  0.66           O  
ATOM   2338  CB  LEU A 150     -23.327  35.706  11.491  1.00  0.66           C  
ATOM   2339  CG  LEU A 150     -22.727  35.949  12.896  1.00  0.66           C  
ATOM   2340  CD1 LEU A 150     -21.951  37.289  12.897  1.00  0.66           C  
ATOM   2341  CD2 LEU A 150     -23.821  35.948  13.945  1.00  0.66           C  
ATOM   2342  H   LEU A 150     -23.951  35.453   8.964  1.00  0.66           H  
ATOM   2343  HA  LEU A 150     -21.471  36.015  10.434  1.00  0.66           H  
ATOM   2344 1HB  LEU A 150     -23.848  36.611  11.194  1.00  0.66           H  
ATOM   2345 2HB  LEU A 150     -24.060  34.905  11.578  1.00  0.66           H  
ATOM   2346  HG  LEU A 150     -22.018  35.151  13.120  1.00  0.66           H  
ATOM   2347 1HD1 LEU A 150     -21.504  37.452  13.874  1.00  0.66           H  
ATOM   2348 2HD1 LEU A 150     -21.180  37.252  12.147  1.00  0.66           H  
ATOM   2349 3HD1 LEU A 150     -22.628  38.108  12.673  1.00  0.66           H  
ATOM   2350 1HD2 LEU A 150     -23.360  36.100  14.915  1.00  0.66           H  
ATOM   2351 2HD2 LEU A 150     -24.527  36.747  13.739  1.00  0.66           H  
ATOM   2352 3HD2 LEU A 150     -24.342  34.989  13.936  1.00  0.66           H  
ATOM   2353  N   GLY A 151     -20.780  33.535   9.915  1.00  0.68           N  
ATOM   2354  CA  GLY A 151     -20.133  32.228   9.970  1.00  0.68           C  
ATOM   2355  C   GLY A 151     -18.945  32.332  10.907  1.00  0.68           C  
ATOM   2356  O   GLY A 151     -18.904  33.246  11.723  1.00  0.68           O  
ATOM   2357  H   GLY A 151     -20.452  34.227   9.247  1.00  0.68           H  
ATOM   2358 1HA  GLY A 151     -20.835  31.474  10.328  1.00  0.68           H  
ATOM   2359 2HA  GLY A 151     -19.802  31.936   8.974  1.00  0.68           H  
ATOM   2360  N   ARG A 152     -17.952  31.452  10.783  1.00  0.69           N  
ATOM   2361  CA  ARG A 152     -16.818  31.521  11.711  1.00  0.69           C  
ATOM   2362  C   ARG A 152     -16.095  32.871  11.666  1.00  0.69           C  
ATOM   2363  O   ARG A 152     -15.768  33.446  12.708  1.00  0.69           O  
ATOM   2364  CB  ARG A 152     -15.814  30.425  11.400  1.00  0.69           C  
ATOM   2365  CG  ARG A 152     -16.254  29.011  11.736  1.00  0.69           C  
ATOM   2366  CD  ARG A 152     -15.155  28.026  11.484  1.00  0.69           C  
ATOM   2367  NE  ARG A 152     -15.540  26.662  11.842  1.00  0.69           N  
ATOM   2368  CZ  ARG A 152     -16.063  25.761  10.988  1.00  0.69           C  
ATOM   2369  NH1 ARG A 152     -16.274  26.091   9.738  1.00  0.69           N  
ATOM   2370  NH2 ARG A 152     -16.366  24.546  11.412  1.00  0.69           N  
ATOM   2371  H   ARG A 152     -18.000  30.719  10.088  1.00  0.69           H  
ATOM   2372  HA  ARG A 152     -17.195  31.368  12.723  1.00  0.69           H  
ATOM   2373 1HB  ARG A 152     -15.567  30.449  10.338  1.00  0.69           H  
ATOM   2374 2HB  ARG A 152     -14.888  30.617  11.944  1.00  0.69           H  
ATOM   2375 1HG  ARG A 152     -16.530  28.959  12.788  1.00  0.69           H  
ATOM   2376 2HG  ARG A 152     -17.112  28.740  11.120  1.00  0.69           H  
ATOM   2377 1HD  ARG A 152     -14.888  28.038  10.424  1.00  0.69           H  
ATOM   2378 2HD  ARG A 152     -14.281  28.302  12.077  1.00  0.69           H  
ATOM   2379  HE  ARG A 152     -15.394  26.369  12.801  1.00  0.69           H  
ATOM   2380 1HH1 ARG A 152     -16.049  27.026   9.417  1.00  0.69           H  
ATOM   2381 2HH1 ARG A 152     -16.668  25.419   9.096  1.00  0.69           H  
ATOM   2382 1HH2 ARG A 152     -16.205  24.293  12.378  1.00  0.69           H  
ATOM   2383 2HH2 ARG A 152     -16.760  23.872  10.773  1.00  0.69           H  
ATOM   2384  N   ILE A 153     -15.878  33.398  10.459  1.00  0.68           N  
ATOM   2385  CA  ILE A 153     -15.181  34.670  10.335  1.00  0.68           C  
ATOM   2386  C   ILE A 153     -16.083  35.808  10.728  1.00  0.68           C  
ATOM   2387  O   ILE A 153     -15.680  36.689  11.483  1.00  0.68           O  
ATOM   2388  CB  ILE A 153     -14.663  34.914   8.923  1.00  0.68           C  
ATOM   2389  CG1 ILE A 153     -13.618  33.916   8.569  1.00  0.68           C  
ATOM   2390  CG2 ILE A 153     -14.030  36.294   8.896  1.00  0.68           C  
ATOM   2391  CD1 ILE A 153     -13.281  33.914   7.133  1.00  0.68           C  
ATOM   2392  H   ILE A 153     -16.178  32.899   9.636  1.00  0.68           H  
ATOM   2393  HA  ILE A 153     -14.331  34.675  11.012  1.00  0.68           H  
ATOM   2394  HB  ILE A 153     -15.476  34.856   8.200  1.00  0.68           H  
ATOM   2395 1HG1 ILE A 153     -12.724  34.183   9.119  1.00  0.68           H  
ATOM   2396 2HG1 ILE A 153     -13.934  32.916   8.866  1.00  0.68           H  
ATOM   2397 1HG2 ILE A 153     -13.647  36.495   7.904  1.00  0.68           H  
ATOM   2398 2HG2 ILE A 153     -14.776  37.041   9.157  1.00  0.68           H  
ATOM   2399 3HG2 ILE A 153     -13.212  36.334   9.614  1.00  0.68           H  
ATOM   2400 1HD1 ILE A 153     -12.486  33.215   6.944  1.00  0.68           H  
ATOM   2401 2HD1 ILE A 153     -14.160  33.644   6.548  1.00  0.68           H  
ATOM   2402 3HD1 ILE A 153     -12.962  34.889   6.858  1.00  0.68           H  
ATOM   2403  N   GLY A 154     -17.316  35.796  10.222  1.00  0.67           N  
ATOM   2404  CA  GLY A 154     -18.246  36.869  10.540  1.00  0.67           C  
ATOM   2405  C   GLY A 154     -18.447  36.964  12.046  1.00  0.67           C  
ATOM   2406  O   GLY A 154     -18.508  38.060  12.600  1.00  0.67           O  
ATOM   2407  H   GLY A 154     -17.599  35.044   9.615  1.00  0.67           H  
ATOM   2408 1HA  GLY A 154     -17.858  37.813  10.160  1.00  0.67           H  
ATOM   2409 2HA  GLY A 154     -19.197  36.682  10.040  1.00  0.67           H  
ATOM   2410  N   THR A 155     -18.494  35.812  12.718  1.00  0.65           N  
ATOM   2411  CA  THR A 155     -18.645  35.754  14.157  1.00  0.65           C  
ATOM   2412  C   THR A 155     -17.428  36.364  14.830  1.00  0.65           C  
ATOM   2413  O   THR A 155     -17.550  37.194  15.730  1.00  0.65           O  
ATOM   2414  CB  THR A 155     -18.790  34.301  14.642  1.00  0.65           C  
ATOM   2415  OG1 THR A 155     -19.949  33.699  14.073  1.00  0.65           O  
ATOM   2416  CG2 THR A 155     -18.912  34.272  16.119  1.00  0.65           C  
ATOM   2417  H   THR A 155     -18.459  34.930  12.214  1.00  0.65           H  
ATOM   2418  HA  THR A 155     -19.525  36.322  14.449  1.00  0.65           H  
ATOM   2419  HB  THR A 155     -17.909  33.735  14.338  1.00  0.65           H  
ATOM   2420  HG1 THR A 155     -19.812  33.617  13.108  1.00  0.65           H  
ATOM   2421 1HG2 THR A 155     -19.000  33.250  16.463  1.00  0.65           H  
ATOM   2422 2HG2 THR A 155     -18.031  34.729  16.570  1.00  0.65           H  
ATOM   2423 3HG2 THR A 155     -19.794  34.819  16.388  1.00  0.65           H  
ATOM   2424  N   LEU A 156     -16.236  35.987  14.383  1.00  0.63           N  
ATOM   2425  CA  LEU A 156     -15.046  36.504  15.022  1.00  0.63           C  
ATOM   2426  C   LEU A 156     -14.948  38.020  14.828  1.00  0.63           C  
ATOM   2427  O   LEU A 156     -14.605  38.747  15.769  1.00  0.63           O  
ATOM   2428  CB  LEU A 156     -13.818  35.780  14.497  1.00  0.63           C  
ATOM   2429  CG  LEU A 156     -12.542  36.135  15.194  1.00  0.63           C  
ATOM   2430  CD1 LEU A 156     -12.705  35.819  16.673  1.00  0.63           C  
ATOM   2431  CD2 LEU A 156     -11.438  35.326  14.613  1.00  0.63           C  
ATOM   2432  H   LEU A 156     -16.149  35.296  13.635  1.00  0.63           H  
ATOM   2433  HA  LEU A 156     -15.121  36.304  16.089  1.00  0.63           H  
ATOM   2434 1HB  LEU A 156     -13.975  34.706  14.594  1.00  0.63           H  
ATOM   2435 2HB  LEU A 156     -13.705  36.011  13.435  1.00  0.63           H  
ATOM   2436  HG  LEU A 156     -12.330  37.193  15.071  1.00  0.63           H  
ATOM   2437 1HD1 LEU A 156     -11.796  36.041  17.210  1.00  0.63           H  
ATOM   2438 2HD1 LEU A 156     -13.523  36.414  17.084  1.00  0.63           H  
ATOM   2439 3HD1 LEU A 156     -12.931  34.760  16.788  1.00  0.63           H  
ATOM   2440 1HD2 LEU A 156     -10.500  35.566  15.112  1.00  0.63           H  
ATOM   2441 2HD2 LEU A 156     -11.653  34.266  14.739  1.00  0.63           H  
ATOM   2442 3HD2 LEU A 156     -11.370  35.555  13.564  1.00  0.63           H  
ATOM   2443  N   VAL A 157     -15.289  38.506  13.627  1.00  0.61           N  
ATOM   2444  CA  VAL A 157     -15.275  39.938  13.364  1.00  0.61           C  
ATOM   2445  C   VAL A 157     -16.275  40.631  14.260  1.00  0.61           C  
ATOM   2446  O   VAL A 157     -15.939  41.633  14.883  1.00  0.61           O  
ATOM   2447  CB  VAL A 157     -15.616  40.261  11.896  1.00  0.61           C  
ATOM   2448  CG1 VAL A 157     -15.806  41.758  11.710  1.00  0.61           C  
ATOM   2449  CG2 VAL A 157     -14.476  39.805  11.027  1.00  0.61           C  
ATOM   2450  H   VAL A 157     -15.558  37.861  12.886  1.00  0.61           H  
ATOM   2451  HA  VAL A 157     -14.278  40.322  13.583  1.00  0.61           H  
ATOM   2452  HB  VAL A 157     -16.540  39.750  11.615  1.00  0.61           H  
ATOM   2453 1HG1 VAL A 157     -16.043  41.967  10.667  1.00  0.61           H  
ATOM   2454 2HG1 VAL A 157     -16.621  42.094  12.341  1.00  0.61           H  
ATOM   2455 3HG1 VAL A 157     -14.892  42.275  11.983  1.00  0.61           H  
ATOM   2456 1HG2 VAL A 157     -14.696  40.020   9.990  1.00  0.61           H  
ATOM   2457 2HG2 VAL A 157     -13.569  40.335  11.323  1.00  0.61           H  
ATOM   2458 3HG2 VAL A 157     -14.333  38.739  11.149  1.00  0.61           H  
ATOM   2459  N   ALA A 158     -17.482  40.069  14.380  1.00  0.61           N  
ATOM   2460  CA  ALA A 158     -18.516  40.640  15.228  1.00  0.61           C  
ATOM   2461  C   ALA A 158     -18.063  40.760  16.668  1.00  0.61           C  
ATOM   2462  O   ALA A 158     -18.311  41.770  17.340  1.00  0.61           O  
ATOM   2463  CB  ALA A 158     -19.741  39.744  15.218  1.00  0.61           C  
ATOM   2464  H   ALA A 158     -17.708  39.235  13.839  1.00  0.61           H  
ATOM   2465  HA  ALA A 158     -18.758  41.631  14.847  1.00  0.61           H  
ATOM   2466 1HB  ALA A 158     -20.510  40.175  15.851  1.00  0.61           H  
ATOM   2467 2HB  ALA A 158     -20.115  39.622  14.221  1.00  0.61           H  
ATOM   2468 3HB  ALA A 158     -19.475  38.774  15.605  1.00  0.61           H  
ATOM   2469  N   HIS A 159     -17.346  39.746  17.139  1.00  0.62           N  
ATOM   2470  CA  HIS A 159     -16.903  39.731  18.515  1.00  0.62           C  
ATOM   2471  C   HIS A 159     -15.881  40.829  18.721  1.00  0.62           C  
ATOM   2472  O   HIS A 159     -16.004  41.645  19.636  1.00  0.62           O  
ATOM   2473  CB  HIS A 159     -16.287  38.383  18.881  1.00  0.62           C  
ATOM   2474  CG  HIS A 159     -16.074  38.227  20.340  1.00  0.62           C  
ATOM   2475  ND1 HIS A 159     -17.138  38.118  21.236  1.00  0.62           N  
ATOM   2476  CD2 HIS A 159     -14.947  38.150  21.082  1.00  0.62           C  
ATOM   2477  CE1 HIS A 159     -16.661  37.983  22.459  1.00  0.62           C  
ATOM   2478  NE2 HIS A 159     -15.336  37.992  22.396  1.00  0.62           N  
ATOM   2479  H   HIS A 159     -17.165  38.935  16.545  1.00  0.62           H  
ATOM   2480  HA  HIS A 159     -17.747  39.918  19.180  1.00  0.62           H  
ATOM   2481 1HB  HIS A 159     -16.893  37.578  18.514  1.00  0.62           H  
ATOM   2482 2HB  HIS A 159     -15.317  38.291  18.387  1.00  0.62           H  
ATOM   2483  HD1 HIS A 159     -18.147  38.163  21.013  1.00  0.62           H  
ATOM   2484  HD2 HIS A 159     -13.889  38.185  20.822  1.00  0.62           H  
ATOM   2485  HE1 HIS A 159     -17.339  37.882  23.308  1.00  0.62           H  
ATOM   2486  N   LYS A 160     -14.872  40.856  17.853  1.00  0.65           N  
ATOM   2487  CA  LYS A 160     -13.803  41.833  17.954  1.00  0.65           C  
ATOM   2488  C   LYS A 160     -14.317  43.258  17.766  1.00  0.65           C  
ATOM   2489  O   LYS A 160     -13.903  44.177  18.479  1.00  0.65           O  
ATOM   2490  CB  LYS A 160     -12.725  41.489  16.933  1.00  0.65           C  
ATOM   2491  CG  LYS A 160     -11.898  40.230  17.305  1.00  0.65           C  
ATOM   2492  CD  LYS A 160     -10.878  39.843  16.223  1.00  0.65           C  
ATOM   2493  CE  LYS A 160     -10.053  38.652  16.642  1.00  0.65           C  
ATOM   2494  NZ  LYS A 160      -8.970  39.028  17.582  1.00  0.65           N  
ATOM   2495  H   LYS A 160     -14.839  40.163  17.102  1.00  0.65           H  
ATOM   2496  HA  LYS A 160     -13.369  41.762  18.950  1.00  0.65           H  
ATOM   2497 1HB  LYS A 160     -13.213  41.296  15.975  1.00  0.65           H  
ATOM   2498 2HB  LYS A 160     -12.052  42.332  16.813  1.00  0.65           H  
ATOM   2499 1HG  LYS A 160     -11.373  40.399  18.242  1.00  0.65           H  
ATOM   2500 2HG  LYS A 160     -12.587  39.392  17.439  1.00  0.65           H  
ATOM   2501 1HD  LYS A 160     -11.399  39.604  15.293  1.00  0.65           H  
ATOM   2502 2HD  LYS A 160     -10.192  40.668  16.044  1.00  0.65           H  
ATOM   2503 1HE  LYS A 160     -10.698  37.958  17.137  1.00  0.65           H  
ATOM   2504 2HE  LYS A 160      -9.616  38.175  15.761  1.00  0.65           H  
ATOM   2505 1HZ  LYS A 160      -8.453  38.208  17.844  1.00  0.65           H  
ATOM   2506 2HZ  LYS A 160      -8.339  39.675  17.088  1.00  0.65           H  
ATOM   2507 3HZ  LYS A 160      -9.344  39.468  18.405  1.00  0.65           H  
ATOM   2508  N   CYS A 161     -15.272  43.446  16.866  1.00  0.68           N  
ATOM   2509  CA  CYS A 161     -15.819  44.767  16.657  1.00  0.68           C  
ATOM   2510  C   CYS A 161     -16.549  45.282  17.877  1.00  0.68           C  
ATOM   2511  O   CYS A 161     -16.359  46.439  18.265  1.00  0.68           O  
ATOM   2512  CB  CYS A 161     -16.766  44.756  15.481  1.00  0.68           C  
ATOM   2513  SG  CYS A 161     -15.953  44.567  13.984  1.00  0.68           S  
ATOM   2514  H   CYS A 161     -15.601  42.673  16.295  1.00  0.68           H  
ATOM   2515  HA  CYS A 161     -14.998  45.437  16.432  1.00  0.68           H  
ATOM   2516 1HB  CYS A 161     -17.468  43.930  15.588  1.00  0.68           H  
ATOM   2517 2HB  CYS A 161     -17.331  45.670  15.446  1.00  0.68           H  
ATOM   2518  HG  CYS A 161     -15.665  43.259  14.190  1.00  0.68           H  
ATOM   2519  N   ASN A 162     -17.321  44.414  18.526  1.00  0.71           N  
ATOM   2520  CA  ASN A 162     -18.089  44.802  19.695  1.00  0.71           C  
ATOM   2521  C   ASN A 162     -17.204  44.918  20.943  1.00  0.71           C  
ATOM   2522  O   ASN A 162     -17.440  45.765  21.807  1.00  0.71           O  
ATOM   2523  CB  ASN A 162     -19.238  43.826  19.882  1.00  0.71           C  
ATOM   2524  CG  ASN A 162     -20.228  44.266  20.915  1.00  0.71           C  
ATOM   2525  OD1 ASN A 162     -20.334  43.675  22.002  1.00  0.71           O  
ATOM   2526  ND2 ASN A 162     -20.950  45.325  20.612  1.00  0.71           N  
ATOM   2527  H   ASN A 162     -17.438  43.463  18.167  1.00  0.71           H  
ATOM   2528  HA  ASN A 162     -18.514  45.788  19.512  1.00  0.71           H  
ATOM   2529 1HB  ASN A 162     -19.758  43.693  18.930  1.00  0.71           H  
ATOM   2530 2HB  ASN A 162     -18.835  42.850  20.165  1.00  0.71           H  
ATOM   2531 1HD2 ASN A 162     -21.621  45.673  21.263  1.00  0.71           H  
ATOM   2532 2HD2 ASN A 162     -20.800  45.816  19.730  1.00  0.71           H  
ATOM   2533  N   LEU A 163     -16.198  44.053  21.051  1.00  0.73           N  
ATOM   2534  CA  LEU A 163     -15.314  44.030  22.208  1.00  0.73           C  
ATOM   2535  C   LEU A 163     -14.129  45.005  22.132  1.00  0.73           C  
ATOM   2536  O   LEU A 163     -13.879  45.752  23.078  1.00  0.73           O  
ATOM   2537  CB  LEU A 163     -14.773  42.609  22.387  1.00  0.73           C  
ATOM   2538  CG  LEU A 163     -13.816  42.391  23.542  1.00  0.73           C  
ATOM   2539  CD1 LEU A 163     -14.529  42.687  24.850  1.00  0.73           C  
ATOM   2540  CD2 LEU A 163     -13.315  40.958  23.497  1.00  0.73           C  
ATOM   2541  H   LEU A 163     -16.056  43.356  20.325  1.00  0.73           H  
ATOM   2542  HA  LEU A 163     -15.908  44.286  23.083  1.00  0.73           H  
ATOM   2543 1HB  LEU A 163     -15.616  41.930  22.511  1.00  0.73           H  
ATOM   2544 2HB  LEU A 163     -14.251  42.327  21.472  1.00  0.73           H  
ATOM   2545  HG  LEU A 163     -12.971  43.074  23.450  1.00  0.73           H  
ATOM   2546 1HD1 LEU A 163     -13.841  42.537  25.682  1.00  0.73           H  
ATOM   2547 2HD1 LEU A 163     -14.876  43.721  24.848  1.00  0.73           H  
ATOM   2548 3HD1 LEU A 163     -15.381  42.017  24.957  1.00  0.73           H  
ATOM   2549 1HD2 LEU A 163     -12.620  40.787  24.318  1.00  0.73           H  
ATOM   2550 2HD2 LEU A 163     -14.161  40.277  23.589  1.00  0.73           H  
ATOM   2551 3HD2 LEU A 163     -12.810  40.779  22.547  1.00  0.73           H  
ATOM   2552  N   ALA A 164     -13.362  44.964  21.037  1.00  0.74           N  
ATOM   2553  CA  ALA A 164     -12.157  45.779  20.903  1.00  0.74           C  
ATOM   2554  C   ALA A 164     -12.430  47.157  20.316  1.00  0.74           C  
ATOM   2555  O   ALA A 164     -11.842  48.149  20.752  1.00  0.74           O  
ATOM   2556  CB  ALA A 164     -11.147  45.069  20.023  1.00  0.74           C  
ATOM   2557  H   ALA A 164     -13.614  44.367  20.260  1.00  0.74           H  
ATOM   2558  HA  ALA A 164     -11.733  45.912  21.898  1.00  0.74           H  
ATOM   2559 1HB  ALA A 164     -10.240  45.667  19.959  1.00  0.74           H  
ATOM   2560 2HB  ALA A 164     -10.914  44.095  20.450  1.00  0.74           H  
ATOM   2561 3HB  ALA A 164     -11.561  44.937  19.025  1.00  0.74           H  
ATOM   2562  N   LEU A 165     -13.308  47.227  19.317  1.00  0.72           N  
ATOM   2563  CA  LEU A 165     -13.568  48.519  18.676  1.00  0.72           C  
ATOM   2564  C   LEU A 165     -14.726  49.252  19.376  1.00  0.72           C  
ATOM   2565  O   LEU A 165     -14.739  50.481  19.449  1.00  0.72           O  
ATOM   2566  CB  LEU A 165     -13.855  48.342  17.177  1.00  0.72           C  
ATOM   2567  CG  LEU A 165     -12.725  47.680  16.325  1.00  0.72           C  
ATOM   2568  CD1 LEU A 165     -13.207  47.483  14.875  1.00  0.72           C  
ATOM   2569  CD2 LEU A 165     -11.488  48.556  16.361  1.00  0.72           C  
ATOM   2570  H   LEU A 165     -13.759  46.369  18.991  1.00  0.72           H  
ATOM   2571  HA  LEU A 165     -12.675  49.135  18.772  1.00  0.72           H  
ATOM   2572 1HB  LEU A 165     -14.746  47.759  17.053  1.00  0.72           H  
ATOM   2573 2HB  LEU A 165     -14.040  49.329  16.750  1.00  0.72           H  
ATOM   2574  HG  LEU A 165     -12.489  46.695  16.740  1.00  0.72           H  
ATOM   2575 1HD1 LEU A 165     -12.418  47.016  14.287  1.00  0.72           H  
ATOM   2576 2HD1 LEU A 165     -14.086  46.856  14.856  1.00  0.72           H  
ATOM   2577 3HD1 LEU A 165     -13.446  48.429  14.451  1.00  0.72           H  
ATOM   2578 1HD2 LEU A 165     -10.698  48.090  15.772  1.00  0.72           H  
ATOM   2579 2HD2 LEU A 165     -11.722  49.532  15.947  1.00  0.72           H  
ATOM   2580 3HD2 LEU A 165     -11.153  48.672  17.393  1.00  0.72           H  
ATOM   2581  N   GLY A 166     -15.677  48.484  19.927  1.00  0.68           N  
ATOM   2582  CA  GLY A 166     -16.849  49.024  20.619  1.00  0.68           C  
ATOM   2583  C   GLY A 166     -18.000  49.359  19.673  1.00  0.68           C  
ATOM   2584  O   GLY A 166     -18.894  50.134  20.015  1.00  0.68           O  
ATOM   2585  H   GLY A 166     -15.622  47.482  19.800  1.00  0.68           H  
ATOM   2586 1HA  GLY A 166     -17.189  48.293  21.354  1.00  0.68           H  
ATOM   2587 2HA  GLY A 166     -16.561  49.916  21.173  1.00  0.68           H  
ATOM   2588  N   MET A 167     -17.961  48.787  18.480  1.00  0.64           N  
ATOM   2589  CA  MET A 167     -18.969  49.049  17.458  1.00  0.64           C  
ATOM   2590  C   MET A 167     -20.246  48.264  17.730  1.00  0.64           C  
ATOM   2591  O   MET A 167     -20.210  47.160  18.291  1.00  0.64           O  
ATOM   2592  CB  MET A 167     -18.446  48.651  16.082  1.00  0.64           C  
ATOM   2593  CG  MET A 167     -17.250  49.439  15.567  1.00  0.64           C  
ATOM   2594  SD  MET A 167     -16.613  48.831  13.959  1.00  0.64           S  
ATOM   2595  CE  MET A 167     -17.745  49.572  12.797  1.00  0.64           C  
ATOM   2596  H   MET A 167     -17.220  48.118  18.296  1.00  0.64           H  
ATOM   2597  HA  MET A 167     -19.212  50.113  17.463  1.00  0.64           H  
ATOM   2598 1HB  MET A 167     -18.177  47.613  16.104  1.00  0.64           H  
ATOM   2599 2HB  MET A 167     -19.257  48.762  15.352  1.00  0.64           H  
ATOM   2600 1HG  MET A 167     -17.567  50.465  15.432  1.00  0.64           H  
ATOM   2601 2HG  MET A 167     -16.451  49.427  16.298  1.00  0.64           H  
ATOM   2602 1HE  MET A 167     -17.483  49.263  11.784  1.00  0.64           H  
ATOM   2603 2HE  MET A 167     -18.763  49.267  13.029  1.00  0.64           H  
ATOM   2604 3HE  MET A 167     -17.681  50.648  12.872  1.00  0.64           H  
ATOM   2605  N   ARG A 168     -21.371  48.820  17.305  1.00  0.60           N  
ATOM   2606  CA  ARG A 168     -22.632  48.093  17.342  1.00  0.60           C  
ATOM   2607  C   ARG A 168     -22.587  47.132  16.188  1.00  0.60           C  
ATOM   2608  O   ARG A 168     -22.177  47.527  15.099  1.00  0.60           O  
ATOM   2609  CB  ARG A 168     -23.842  49.011  17.218  1.00  0.60           C  
ATOM   2610  CG  ARG A 168     -25.223  48.298  17.139  1.00  0.60           C  
ATOM   2611  CD  ARG A 168     -25.655  47.729  18.445  1.00  0.60           C  
ATOM   2612  NE  ARG A 168     -26.963  47.065  18.358  1.00  0.60           N  
ATOM   2613  CZ  ARG A 168     -28.146  47.681  18.477  1.00  0.60           C  
ATOM   2614  NH1 ARG A 168     -28.225  48.982  18.664  1.00  0.60           N  
ATOM   2615  NH2 ARG A 168     -29.220  46.942  18.405  1.00  0.60           N  
ATOM   2616  H   ARG A 168     -21.328  49.737  16.855  1.00  0.60           H  
ATOM   2617  HA  ARG A 168     -22.702  47.532  18.274  1.00  0.60           H  
ATOM   2618 1HB  ARG A 168     -23.870  49.685  18.071  1.00  0.60           H  
ATOM   2619 2HB  ARG A 168     -23.739  49.627  16.323  1.00  0.60           H  
ATOM   2620 1HG  ARG A 168     -25.973  49.024  16.826  1.00  0.60           H  
ATOM   2621 2HG  ARG A 168     -25.188  47.491  16.404  1.00  0.60           H  
ATOM   2622 1HD  ARG A 168     -24.923  46.993  18.776  1.00  0.60           H  
ATOM   2623 2HD  ARG A 168     -25.726  48.526  19.182  1.00  0.60           H  
ATOM   2624  HE  ARG A 168     -27.012  46.045  18.219  1.00  0.60           H  
ATOM   2625 1HH1 ARG A 168     -27.383  49.537  18.719  1.00  0.60           H  
ATOM   2626 2HH1 ARG A 168     -29.129  49.425  18.753  1.00  0.60           H  
ATOM   2627 1HH2 ARG A 168     -29.088  45.938  18.273  1.00  0.60           H  
ATOM   2628 2HH2 ARG A 168     -30.137  47.350  18.490  1.00  0.60           H  
ATOM   2629  N   VAL A 169     -22.940  45.879  16.412  1.00  0.58           N  
ATOM   2630  CA  VAL A 169     -22.901  44.937  15.315  1.00  0.58           C  
ATOM   2631  C   VAL A 169     -24.272  44.365  15.013  1.00  0.58           C  
ATOM   2632  O   VAL A 169     -24.982  43.957  15.930  1.00  0.58           O  
ATOM   2633  CB  VAL A 169     -21.923  43.787  15.612  1.00  0.58           C  
ATOM   2634  CG1 VAL A 169     -21.940  42.788  14.436  1.00  0.58           C  
ATOM   2635  CG2 VAL A 169     -20.506  44.343  15.826  1.00  0.58           C  
ATOM   2636  H   VAL A 169     -23.241  45.585  17.329  1.00  0.58           H  
ATOM   2637  HA  VAL A 169     -22.541  45.454  14.440  1.00  0.58           H  
ATOM   2638  HB  VAL A 169     -22.243  43.261  16.510  1.00  0.58           H  
ATOM   2639 1HG1 VAL A 169     -21.268  41.989  14.638  1.00  0.58           H  
ATOM   2640 2HG1 VAL A 169     -22.937  42.385  14.295  1.00  0.58           H  
ATOM   2641 3HG1 VAL A 169     -21.629  43.301  13.519  1.00  0.58           H  
ATOM   2642 1HG2 VAL A 169     -19.829  43.523  16.039  1.00  0.58           H  
ATOM   2643 2HG2 VAL A 169     -20.181  44.861  14.930  1.00  0.58           H  
ATOM   2644 3HG2 VAL A 169     -20.502  45.037  16.666  1.00  0.58           H  
ATOM   2645  N   LEU A 170     -24.643  44.388  13.740  1.00  0.58           N  
ATOM   2646  CA  LEU A 170     -25.898  43.832  13.257  1.00  0.58           C  
ATOM   2647  C   LEU A 170     -25.551  42.604  12.432  1.00  0.58           C  
ATOM   2648  O   LEU A 170     -24.497  42.593  11.798  1.00  0.58           O  
ATOM   2649  CB  LEU A 170     -26.637  44.813  12.343  1.00  0.58           C  
ATOM   2650  CG  LEU A 170     -26.947  46.184  12.868  1.00  0.58           C  
ATOM   2651  CD1 LEU A 170     -27.655  46.959  11.754  1.00  0.58           C  
ATOM   2652  CD2 LEU A 170     -27.776  46.109  14.121  1.00  0.58           C  
ATOM   2653  H   LEU A 170     -23.985  44.785  13.071  1.00  0.58           H  
ATOM   2654  HA  LEU A 170     -26.525  43.542  14.095  1.00  0.58           H  
ATOM   2655 1HB  LEU A 170     -26.060  44.945  11.442  1.00  0.58           H  
ATOM   2656 2HB  LEU A 170     -27.568  44.356  12.066  1.00  0.58           H  
ATOM   2657  HG  LEU A 170     -26.026  46.690  13.095  1.00  0.58           H  
ATOM   2658 1HD1 LEU A 170     -27.871  47.968  12.100  1.00  0.58           H  
ATOM   2659 2HD1 LEU A 170     -27.016  47.008  10.869  1.00  0.58           H  
ATOM   2660 3HD1 LEU A 170     -28.591  46.466  11.499  1.00  0.58           H  
ATOM   2661 1HD2 LEU A 170     -27.985  47.117  14.483  1.00  0.58           H  
ATOM   2662 2HD2 LEU A 170     -28.716  45.593  13.916  1.00  0.58           H  
ATOM   2663 3HD2 LEU A 170     -27.213  45.572  14.867  1.00  0.58           H  
ATOM   2664  N   ALA A 171     -26.421  41.607  12.360  1.00  0.59           N  
ATOM   2665  CA  ALA A 171     -26.080  40.477  11.500  1.00  0.59           C  
ATOM   2666  C   ALA A 171     -27.266  39.859  10.778  1.00  0.59           C  
ATOM   2667  O   ALA A 171     -28.373  39.783  11.309  1.00  0.59           O  
ATOM   2668  CB  ALA A 171     -25.406  39.409  12.331  1.00  0.59           C  
ATOM   2669  H   ALA A 171     -27.262  41.616  12.930  1.00  0.59           H  
ATOM   2670  HA  ALA A 171     -25.391  40.833  10.744  1.00  0.59           H  
ATOM   2671 1HB  ALA A 171     -25.113  38.589  11.682  1.00  0.59           H  
ATOM   2672 2HB  ALA A 171     -24.523  39.828  12.811  1.00  0.59           H  
ATOM   2673 3HB  ALA A 171     -26.097  39.046  13.089  1.00  0.59           H  
ATOM   2674  N   TYR A 172     -26.994  39.374   9.564  1.00  0.62           N  
ATOM   2675  CA  TYR A 172     -27.982  38.688   8.729  1.00  0.62           C  
ATOM   2676  C   TYR A 172     -27.406  37.481   8.018  1.00  0.62           C  
ATOM   2677  O   TYR A 172     -26.391  37.585   7.326  1.00  0.62           O  
ATOM   2678  CB  TYR A 172     -28.517  39.646   7.659  1.00  0.62           C  
ATOM   2679  CG  TYR A 172     -29.486  39.045   6.631  1.00  0.62           C  
ATOM   2680  CD1 TYR A 172     -30.804  38.752   6.932  1.00  0.62           C  
ATOM   2681  CD2 TYR A 172     -29.020  38.809   5.360  1.00  0.62           C  
ATOM   2682  CE1 TYR A 172     -31.635  38.228   5.957  1.00  0.62           C  
ATOM   2683  CE2 TYR A 172     -29.833  38.291   4.388  1.00  0.62           C  
ATOM   2684  CZ  TYR A 172     -31.140  38.002   4.677  1.00  0.62           C  
ATOM   2685  OH  TYR A 172     -31.966  37.496   3.693  1.00  0.62           O  
ATOM   2686  H   TYR A 172     -26.047  39.508   9.204  1.00  0.62           H  
ATOM   2687  HA  TYR A 172     -28.805  38.349   9.366  1.00  0.62           H  
ATOM   2688 1HB  TYR A 172     -29.019  40.488   8.145  1.00  0.62           H  
ATOM   2689 2HB  TYR A 172     -27.673  40.040   7.105  1.00  0.62           H  
ATOM   2690  HD1 TYR A 172     -31.192  38.931   7.918  1.00  0.62           H  
ATOM   2691  HD2 TYR A 172     -28.007  39.043   5.127  1.00  0.62           H  
ATOM   2692  HE1 TYR A 172     -32.675  38.002   6.194  1.00  0.62           H  
ATOM   2693  HE2 TYR A 172     -29.441  38.121   3.384  1.00  0.62           H  
ATOM   2694  HH  TYR A 172     -32.812  37.253   4.080  1.00  0.62           H  
ATOM   2695  N   ASP A 173     -28.041  36.343   8.216  1.00  0.66           N  
ATOM   2696  CA  ASP A 173     -27.698  35.111   7.534  1.00  0.66           C  
ATOM   2697  C   ASP A 173     -28.822  34.099   7.721  1.00  0.66           C  
ATOM   2698  O   ASP A 173     -28.892  33.481   8.776  1.00  0.66           O  
ATOM   2699  CB  ASP A 173     -26.357  34.538   7.961  1.00  0.66           C  
ATOM   2700  CG  ASP A 173     -25.956  33.282   7.122  1.00  0.66           C  
ATOM   2701  OD1 ASP A 173     -26.813  32.645   6.531  1.00  0.66           O  
ATOM   2702  OD2 ASP A 173     -24.786  32.991   7.078  1.00  0.66           O  
ATOM   2703  H   ASP A 173     -28.838  36.353   8.842  1.00  0.66           H  
ATOM   2704  HA  ASP A 173     -27.561  35.341   6.485  1.00  0.66           H  
ATOM   2705 1HB  ASP A 173     -25.595  35.282   7.831  1.00  0.66           H  
ATOM   2706 2HB  ASP A 173     -26.376  34.277   9.006  1.00  0.66           H  
ATOM   2707  N   PRO A 174     -29.677  33.846   6.728  1.00  0.70           N  
ATOM   2708  CA  PRO A 174     -30.817  32.949   6.806  1.00  0.70           C  
ATOM   2709  C   PRO A 174     -30.457  31.520   7.245  1.00  0.70           C  
ATOM   2710  O   PRO A 174     -31.345  30.763   7.644  1.00  0.70           O  
ATOM   2711  CB  PRO A 174     -31.322  32.945   5.361  1.00  0.70           C  
ATOM   2712  CG  PRO A 174     -30.879  34.264   4.792  1.00  0.70           C  
ATOM   2713  CD  PRO A 174     -29.545  34.538   5.437  1.00  0.70           C  
ATOM   2714  HA  PRO A 174     -31.563  33.380   7.484  1.00  0.70           H  
ATOM   2715 1HB  PRO A 174     -30.895  32.083   4.824  1.00  0.70           H  
ATOM   2716 2HB  PRO A 174     -32.414  32.819   5.350  1.00  0.70           H  
ATOM   2717 1HG  PRO A 174     -30.810  34.203   3.695  1.00  0.70           H  
ATOM   2718 2HG  PRO A 174     -31.622  35.038   5.018  1.00  0.70           H  
ATOM   2719 1HD  PRO A 174     -28.712  34.110   4.850  1.00  0.70           H  
ATOM   2720 2HD  PRO A 174     -29.464  35.621   5.572  1.00  0.70           H  
ATOM   2721  N   TYR A 175     -29.180  31.130   7.140  1.00  0.72           N  
ATOM   2722  CA  TYR A 175     -28.774  29.786   7.520  1.00  0.72           C  
ATOM   2723  C   TYR A 175     -28.065  29.690   8.879  1.00  0.72           C  
ATOM   2724  O   TYR A 175     -27.582  28.619   9.259  1.00  0.72           O  
ATOM   2725  CB  TYR A 175     -27.914  29.221   6.409  1.00  0.72           C  
ATOM   2726  CG  TYR A 175     -28.720  29.034   5.151  1.00  0.72           C  
ATOM   2727  CD1 TYR A 175     -28.624  29.936   4.097  1.00  0.72           C  
ATOM   2728  CD2 TYR A 175     -29.580  27.957   5.066  1.00  0.72           C  
ATOM   2729  CE1 TYR A 175     -29.391  29.739   2.951  1.00  0.72           C  
ATOM   2730  CE2 TYR A 175     -30.339  27.762   3.940  1.00  0.72           C  
ATOM   2731  CZ  TYR A 175     -30.251  28.639   2.881  1.00  0.72           C  
ATOM   2732  OH  TYR A 175     -31.027  28.414   1.760  1.00  0.72           O  
ATOM   2733  H   TYR A 175     -28.444  31.774   6.822  1.00  0.72           H  
ATOM   2734  HA  TYR A 175     -29.671  29.174   7.588  1.00  0.72           H  
ATOM   2735 1HB  TYR A 175     -27.088  29.909   6.197  1.00  0.72           H  
ATOM   2736 2HB  TYR A 175     -27.494  28.262   6.705  1.00  0.72           H  
ATOM   2737  HD1 TYR A 175     -27.948  30.793   4.172  1.00  0.72           H  
ATOM   2738  HD2 TYR A 175     -29.657  27.259   5.900  1.00  0.72           H  
ATOM   2739  HE1 TYR A 175     -29.325  30.437   2.114  1.00  0.72           H  
ATOM   2740  HE2 TYR A 175     -31.015  26.909   3.883  1.00  0.72           H  
ATOM   2741  HH  TYR A 175     -30.713  28.958   0.999  1.00  0.72           H  
ATOM   2742  N   VAL A 176     -28.031  30.792   9.620  1.00  0.73           N  
ATOM   2743  CA  VAL A 176     -27.427  30.829  10.949  1.00  0.73           C  
ATOM   2744  C   VAL A 176     -28.474  31.185  12.011  1.00  0.73           C  
ATOM   2745  O   VAL A 176     -29.181  32.175  11.856  1.00  0.73           O  
ATOM   2746  CB  VAL A 176     -26.281  31.841  10.994  1.00  0.73           C  
ATOM   2747  CG1 VAL A 176     -25.701  31.958  12.379  1.00  0.73           C  
ATOM   2748  CG2 VAL A 176     -25.200  31.396  10.036  1.00  0.73           C  
ATOM   2749  H   VAL A 176     -28.434  31.653   9.244  1.00  0.73           H  
ATOM   2750  HA  VAL A 176     -26.981  29.864  11.131  1.00  0.73           H  
ATOM   2751  HB  VAL A 176     -26.658  32.809  10.706  1.00  0.73           H  
ATOM   2752 1HG1 VAL A 176     -24.892  32.689  12.370  1.00  0.73           H  
ATOM   2753 2HG1 VAL A 176     -26.478  32.286  13.061  1.00  0.73           H  
ATOM   2754 3HG1 VAL A 176     -25.315  30.995  12.700  1.00  0.73           H  
ATOM   2755 1HG2 VAL A 176     -24.385  32.119  10.042  1.00  0.73           H  
ATOM   2756 2HG2 VAL A 176     -24.825  30.423  10.343  1.00  0.73           H  
ATOM   2757 3HG2 VAL A 176     -25.603  31.322   9.034  1.00  0.73           H  
ATOM   2758  N   PRO A 177     -28.648  30.387  13.074  1.00  0.73           N  
ATOM   2759  CA  PRO A 177     -29.568  30.662  14.157  1.00  0.73           C  
ATOM   2760  C   PRO A 177     -29.297  32.021  14.779  1.00  0.73           C  
ATOM   2761  O   PRO A 177     -28.143  32.404  14.988  1.00  0.73           O  
ATOM   2762  CB  PRO A 177     -29.281  29.523  15.140  1.00  0.73           C  
ATOM   2763  CG  PRO A 177     -28.752  28.401  14.277  1.00  0.73           C  
ATOM   2764  CD  PRO A 177     -27.954  29.085  13.186  1.00  0.73           C  
ATOM   2765  HA  PRO A 177     -30.603  30.608  13.773  1.00  0.73           H  
ATOM   2766 1HB  PRO A 177     -28.553  29.859  15.896  1.00  0.73           H  
ATOM   2767 2HB  PRO A 177     -30.197  29.252  15.682  1.00  0.73           H  
ATOM   2768 1HG  PRO A 177     -28.146  27.710  14.882  1.00  0.73           H  
ATOM   2769 2HG  PRO A 177     -29.592  27.813  13.874  1.00  0.73           H  
ATOM   2770 1HD  PRO A 177     -26.901  29.214  13.478  1.00  0.73           H  
ATOM   2771 2HD  PRO A 177     -28.080  28.479  12.274  1.00  0.73           H  
ATOM   2772  N   ALA A 178     -30.356  32.716  15.164  1.00  0.72           N  
ATOM   2773  CA  ALA A 178     -30.243  34.028  15.798  1.00  0.72           C  
ATOM   2774  C   ALA A 178     -29.424  33.963  17.083  1.00  0.72           C  
ATOM   2775  O   ALA A 178     -28.743  34.920  17.453  1.00  0.72           O  
ATOM   2776  CB  ALA A 178     -31.615  34.581  16.092  1.00  0.72           C  
ATOM   2777  H   ALA A 178     -31.279  32.345  14.980  1.00  0.72           H  
ATOM   2778  HA  ALA A 178     -29.728  34.693  15.103  1.00  0.72           H  
ATOM   2779 1HB  ALA A 178     -31.521  35.571  16.535  1.00  0.72           H  
ATOM   2780 2HB  ALA A 178     -32.180  34.648  15.164  1.00  0.72           H  
ATOM   2781 3HB  ALA A 178     -32.133  33.922  16.785  1.00  0.72           H  
ATOM   2782  N   SER A 179     -29.478  32.814  17.761  1.00  0.71           N  
ATOM   2783  CA  SER A 179     -28.754  32.622  19.010  1.00  0.71           C  
ATOM   2784  C   SER A 179     -27.233  32.717  18.812  1.00  0.71           C  
ATOM   2785  O   SER A 179     -26.477  32.935  19.765  1.00  0.71           O  
ATOM   2786  CB  SER A 179     -29.127  31.285  19.621  1.00  0.71           C  
ATOM   2787  OG  SER A 179     -28.674  30.221  18.832  1.00  0.71           O  
ATOM   2788  H   SER A 179     -30.042  32.062  17.396  1.00  0.71           H  
ATOM   2789  HA  SER A 179     -29.061  33.409  19.703  1.00  0.71           H  
ATOM   2790 1HB  SER A 179     -28.694  31.213  20.618  1.00  0.71           H  
ATOM   2791 2HB  SER A 179     -30.208  31.227  19.728  1.00  0.71           H  
ATOM   2792  HG  SER A 179     -27.728  30.357  18.729  1.00  0.71           H  
ATOM   2793  N   LYS A 180     -26.755  32.556  17.571  1.00  0.71           N  
ATOM   2794  CA  LYS A 180     -25.328  32.675  17.315  1.00  0.71           C  
ATOM   2795  C   LYS A 180     -24.956  34.137  17.503  1.00  0.71           C  
ATOM   2796  O   LYS A 180     -23.933  34.471  18.109  1.00  0.71           O  
ATOM   2797  CB  LYS A 180     -25.005  32.239  15.889  1.00  0.71           C  
ATOM   2798  CG  LYS A 180     -23.527  32.231  15.508  1.00  0.71           C  
ATOM   2799  CD  LYS A 180     -22.769  31.146  16.251  1.00  0.71           C  
ATOM   2800  CE  LYS A 180     -21.345  31.032  15.743  1.00  0.71           C  
ATOM   2801  NZ  LYS A 180     -20.575  29.980  16.470  1.00  0.71           N  
ATOM   2802  H   LYS A 180     -27.382  32.389  16.784  1.00  0.71           H  
ATOM   2803  HA  LYS A 180     -24.773  32.069  18.032  1.00  0.71           H  
ATOM   2804 1HB  LYS A 180     -25.411  31.242  15.711  1.00  0.71           H  
ATOM   2805 2HB  LYS A 180     -25.508  32.914  15.199  1.00  0.71           H  
ATOM   2806 1HG  LYS A 180     -23.422  32.070  14.433  1.00  0.71           H  
ATOM   2807 2HG  LYS A 180     -23.089  33.202  15.749  1.00  0.71           H  
ATOM   2808 1HD  LYS A 180     -22.747  31.383  17.316  1.00  0.71           H  
ATOM   2809 2HD  LYS A 180     -23.273  30.189  16.117  1.00  0.71           H  
ATOM   2810 1HE  LYS A 180     -21.362  30.792  14.679  1.00  0.71           H  
ATOM   2811 2HE  LYS A 180     -20.855  31.983  15.875  1.00  0.71           H  
ATOM   2812 1HZ  LYS A 180     -19.635  29.939  16.106  1.00  0.71           H  
ATOM   2813 2HZ  LYS A 180     -20.545  30.205  17.453  1.00  0.71           H  
ATOM   2814 3HZ  LYS A 180     -21.024  29.085  16.342  1.00  0.71           H  
ATOM   2815  N   ALA A 181     -25.811  35.011  16.971  1.00  0.70           N  
ATOM   2816  CA  ALA A 181     -25.607  36.443  17.064  1.00  0.70           C  
ATOM   2817  C   ALA A 181     -25.680  36.899  18.506  1.00  0.70           C  
ATOM   2818  O   ALA A 181     -24.812  37.634  18.999  1.00  0.70           O  
ATOM   2819  CB  ALA A 181     -26.642  37.148  16.232  1.00  0.70           C  
ATOM   2820  H   ALA A 181     -26.643  34.665  16.507  1.00  0.70           H  
ATOM   2821  HA  ALA A 181     -24.632  36.679  16.674  1.00  0.70           H  
ATOM   2822 1HB  ALA A 181     -26.491  38.222  16.269  1.00  0.70           H  
ATOM   2823 2HB  ALA A 181     -26.527  36.795  15.228  1.00  0.70           H  
ATOM   2824 3HB  ALA A 181     -27.634  36.920  16.597  1.00  0.70           H  
ATOM   2825  N   GLU A 182     -26.668  36.381  19.229  1.00  0.70           N  
ATOM   2826  CA  GLU A 182     -26.815  36.790  20.616  1.00  0.70           C  
ATOM   2827  C   GLU A 182     -25.598  36.381  21.439  1.00  0.70           C  
ATOM   2828  O   GLU A 182     -25.126  37.141  22.288  1.00  0.70           O  
ATOM   2829  CB  GLU A 182     -28.080  36.189  21.226  1.00  0.70           C  
ATOM   2830  CG  GLU A 182     -29.397  36.750  20.673  1.00  0.70           C  
ATOM   2831  CD  GLU A 182     -30.631  36.098  21.278  1.00  0.70           C  
ATOM   2832  OE1 GLU A 182     -30.484  35.145  22.011  1.00  0.70           O  
ATOM   2833  OE2 GLU A 182     -31.717  36.560  21.007  1.00  0.70           O  
ATOM   2834  H   GLU A 182     -27.345  35.760  18.782  1.00  0.70           H  
ATOM   2835  HA  GLU A 182     -26.897  37.877  20.643  1.00  0.70           H  
ATOM   2836 1HB  GLU A 182     -28.077  35.114  21.062  1.00  0.70           H  
ATOM   2837 2HB  GLU A 182     -28.073  36.351  22.303  1.00  0.70           H  
ATOM   2838 1HG  GLU A 182     -29.432  37.822  20.864  1.00  0.70           H  
ATOM   2839 2HG  GLU A 182     -29.406  36.601  19.591  1.00  0.70           H  
ATOM   2840  N   THR A 183     -25.064  35.188  21.157  1.00  0.69           N  
ATOM   2841  CA  THR A 183     -23.902  34.671  21.861  1.00  0.69           C  
ATOM   2842  C   THR A 183     -22.649  35.500  21.600  1.00  0.69           C  
ATOM   2843  O   THR A 183     -21.900  35.816  22.526  1.00  0.69           O  
ATOM   2844  CB  THR A 183     -23.619  33.213  21.454  1.00  0.69           C  
ATOM   2845  OG1 THR A 183     -24.747  32.388  21.793  1.00  0.69           O  
ATOM   2846  CG2 THR A 183     -22.382  32.699  22.174  1.00  0.69           C  
ATOM   2847  H   THR A 183     -25.506  34.591  20.458  1.00  0.69           H  
ATOM   2848  HA  THR A 183     -24.110  34.700  22.930  1.00  0.69           H  
ATOM   2849  HB  THR A 183     -23.458  33.162  20.377  1.00  0.69           H  
ATOM   2850  HG1 THR A 183     -25.492  32.608  21.190  1.00  0.69           H  
ATOM   2851 1HG2 THR A 183     -22.193  31.669  21.877  1.00  0.69           H  
ATOM   2852 2HG2 THR A 183     -21.526  33.319  21.909  1.00  0.69           H  
ATOM   2853 3HG2 THR A 183     -22.544  32.743  23.250  1.00  0.69           H  
ATOM   2854  N   VAL A 184     -22.407  35.841  20.330  1.00  0.67           N  
ATOM   2855  CA  VAL A 184     -21.220  36.611  19.983  1.00  0.67           C  
ATOM   2856  C   VAL A 184     -21.279  38.069  20.436  1.00  0.67           C  
ATOM   2857  O   VAL A 184     -20.239  38.656  20.766  1.00  0.67           O  
ATOM   2858  CB  VAL A 184     -20.922  36.535  18.477  1.00  0.67           C  
ATOM   2859  CG1 VAL A 184     -21.865  37.326  17.637  1.00  0.67           C  
ATOM   2860  CG2 VAL A 184     -19.572  37.048  18.269  1.00  0.67           C  
ATOM   2861  H   VAL A 184     -23.048  35.537  19.597  1.00  0.67           H  
ATOM   2862  HA  VAL A 184     -20.375  36.147  20.485  1.00  0.67           H  
ATOM   2863  HB  VAL A 184     -21.005  35.498  18.166  1.00  0.67           H  
ATOM   2864 1HG1 VAL A 184     -21.599  37.211  16.585  1.00  0.67           H  
ATOM   2865 2HG1 VAL A 184     -22.829  36.946  17.807  1.00  0.67           H  
ATOM   2866 3HG1 VAL A 184     -21.820  38.374  17.900  1.00  0.67           H  
ATOM   2867 1HG2 VAL A 184     -19.340  36.985  17.235  1.00  0.67           H  
ATOM   2868 2HG2 VAL A 184     -19.530  38.088  18.588  1.00  0.67           H  
ATOM   2869 3HG2 VAL A 184     -18.870  36.451  18.848  1.00  0.67           H  
ATOM   2870  N   GLY A 185     -22.489  38.645  20.459  1.00  0.64           N  
ATOM   2871  CA  GLY A 185     -22.693  40.038  20.836  1.00  0.64           C  
ATOM   2872  C   GLY A 185     -23.274  40.890  19.700  1.00  0.64           C  
ATOM   2873  O   GLY A 185     -23.194  42.119  19.744  1.00  0.64           O  
ATOM   2874  H   GLY A 185     -23.303  38.102  20.174  1.00  0.64           H  
ATOM   2875 1HA  GLY A 185     -23.366  40.074  21.693  1.00  0.64           H  
ATOM   2876 2HA  GLY A 185     -21.746  40.467  21.161  1.00  0.64           H  
ATOM   2877  N   ALA A 186     -23.819  40.241  18.668  1.00  0.62           N  
ATOM   2878  CA  ALA A 186     -24.423  40.928  17.526  1.00  0.62           C  
ATOM   2879  C   ALA A 186     -25.949  40.943  17.624  1.00  0.62           C  
ATOM   2880  O   ALA A 186     -26.566  40.038  18.185  1.00  0.62           O  
ATOM   2881  CB  ALA A 186     -24.001  40.259  16.228  1.00  0.62           C  
ATOM   2882  H   ALA A 186     -23.876  39.227  18.698  1.00  0.62           H  
ATOM   2883  HA  ALA A 186     -24.081  41.961  17.524  1.00  0.62           H  
ATOM   2884 1HB  ALA A 186     -24.446  40.795  15.388  1.00  0.62           H  
ATOM   2885 2HB  ALA A 186     -22.921  40.283  16.145  1.00  0.62           H  
ATOM   2886 3HB  ALA A 186     -24.338  39.233  16.222  1.00  0.62           H  
ATOM   2887  N   THR A 187     -26.560  41.961  17.037  1.00  0.60           N  
ATOM   2888  CA  THR A 187     -28.006  42.044  16.954  1.00  0.60           C  
ATOM   2889  C   THR A 187     -28.494  41.335  15.705  1.00  0.60           C  
ATOM   2890  O   THR A 187     -28.011  41.591  14.604  1.00  0.60           O  
ATOM   2891  CB  THR A 187     -28.467  43.506  16.935  1.00  0.60           C  
ATOM   2892  OG1 THR A 187     -28.093  44.159  18.164  1.00  0.60           O  
ATOM   2893  CG2 THR A 187     -29.971  43.599  16.719  1.00  0.60           C  
ATOM   2894  H   THR A 187     -26.003  42.692  16.614  1.00  0.60           H  
ATOM   2895  HA  THR A 187     -28.439  41.549  17.823  1.00  0.60           H  
ATOM   2896  HB  THR A 187     -27.978  43.998  16.130  1.00  0.60           H  
ATOM   2897  HG1 THR A 187     -28.410  43.631  18.908  1.00  0.60           H  
ATOM   2898 1HG2 THR A 187     -30.270  44.644  16.689  1.00  0.60           H  
ATOM   2899 2HG2 THR A 187     -30.237  43.123  15.773  1.00  0.60           H  
ATOM   2900 3HG2 THR A 187     -30.488  43.096  17.535  1.00  0.60           H  
ATOM   2901  N   TRP A 188     -29.439  40.428  15.872  1.00  0.60           N  
ATOM   2902  CA  TRP A 188     -29.928  39.701  14.715  1.00  0.60           C  
ATOM   2903  C   TRP A 188     -30.944  40.506  13.937  1.00  0.60           C  
ATOM   2904  O   TRP A 188     -31.903  41.035  14.503  1.00  0.60           O  
ATOM   2905  CB  TRP A 188     -30.534  38.376  15.131  1.00  0.60           C  
ATOM   2906  CG  TRP A 188     -30.853  37.480  13.981  1.00  0.60           C  
ATOM   2907  CD1 TRP A 188     -32.070  37.108  13.490  1.00  0.60           C  
ATOM   2908  CD2 TRP A 188     -29.872  36.835  13.157  1.00  0.60           C  
ATOM   2909  NE1 TRP A 188     -31.900  36.241  12.436  1.00  0.60           N  
ATOM   2910  CE2 TRP A 188     -30.553  36.066  12.228  1.00  0.60           C  
ATOM   2911  CE3 TRP A 188     -28.487  36.848  13.144  1.00  0.60           C  
ATOM   2912  CZ2 TRP A 188     -29.887  35.298  11.306  1.00  0.60           C  
ATOM   2913  CZ3 TRP A 188     -27.807  36.080  12.228  1.00  0.60           C  
ATOM   2914  CH2 TRP A 188     -28.485  35.325  11.341  1.00  0.60           C  
ATOM   2915  H   TRP A 188     -29.810  40.241  16.792  1.00  0.60           H  
ATOM   2916  HA  TRP A 188     -29.086  39.494  14.053  1.00  0.60           H  
ATOM   2917 1HB  TRP A 188     -29.845  37.849  15.793  1.00  0.60           H  
ATOM   2918 2HB  TRP A 188     -31.452  38.553  15.689  1.00  0.60           H  
ATOM   2919  HD1 TRP A 188     -33.029  37.431  13.887  1.00  0.60           H  
ATOM   2920  HE1 TRP A 188     -32.628  35.799  11.900  1.00  0.60           H  
ATOM   2921  HE3 TRP A 188     -27.966  37.461  13.848  1.00  0.60           H  
ATOM   2922  HZ2 TRP A 188     -30.407  34.676  10.573  1.00  0.60           H  
ATOM   2923  HZ3 TRP A 188     -26.715  36.093  12.234  1.00  0.60           H  
ATOM   2924  HH2 TRP A 188     -27.931  34.726  10.640  1.00  0.60           H  
ATOM   2925  N   VAL A 189     -30.718  40.595  12.642  1.00  0.60           N  
ATOM   2926  CA  VAL A 189     -31.597  41.281  11.724  1.00  0.60           C  
ATOM   2927  C   VAL A 189     -32.120  40.251  10.726  1.00  0.60           C  
ATOM   2928  O   VAL A 189     -31.350  39.484  10.161  1.00  0.60           O  
ATOM   2929  CB  VAL A 189     -30.826  42.416  11.024  1.00  0.60           C  
ATOM   2930  CG1 VAL A 189     -31.694  43.121  10.028  1.00  0.60           C  
ATOM   2931  CG2 VAL A 189     -30.306  43.407  12.066  1.00  0.60           C  
ATOM   2932  H   VAL A 189     -29.882  40.160  12.262  1.00  0.60           H  
ATOM   2933  HA  VAL A 189     -32.435  41.704  12.277  1.00  0.60           H  
ATOM   2934  HB  VAL A 189     -29.980  41.990  10.477  1.00  0.60           H  
ATOM   2935 1HG1 VAL A 189     -31.122  43.903   9.544  1.00  0.60           H  
ATOM   2936 2HG1 VAL A 189     -32.019  42.421   9.293  1.00  0.60           H  
ATOM   2937 3HG1 VAL A 189     -32.555  43.560  10.531  1.00  0.60           H  
ATOM   2938 1HG2 VAL A 189     -29.763  44.196  11.560  1.00  0.60           H  
ATOM   2939 2HG2 VAL A 189     -31.145  43.840  12.610  1.00  0.60           H  
ATOM   2940 3HG2 VAL A 189     -29.644  42.897  12.770  1.00  0.60           H  
ATOM   2941  N   LYS A 190     -33.435  40.205  10.539  1.00  0.62           N  
ATOM   2942  CA  LYS A 190     -34.055  39.215   9.652  1.00  0.62           C  
ATOM   2943  C   LYS A 190     -34.226  39.669   8.204  1.00  0.62           C  
ATOM   2944  O   LYS A 190     -34.761  38.931   7.376  1.00  0.62           O  
ATOM   2945  CB  LYS A 190     -35.409  38.803  10.215  1.00  0.62           C  
ATOM   2946  CG  LYS A 190     -35.322  38.064  11.549  1.00  0.62           C  
ATOM   2947  CD  LYS A 190     -36.697  37.641  12.048  1.00  0.62           C  
ATOM   2948  CE  LYS A 190     -36.598  36.886  13.368  1.00  0.62           C  
ATOM   2949  NZ  LYS A 190     -37.938  36.483  13.876  1.00  0.62           N  
ATOM   2950  H   LYS A 190     -34.023  40.860  11.036  1.00  0.62           H  
ATOM   2951  HA  LYS A 190     -33.414  38.332   9.642  1.00  0.62           H  
ATOM   2952 1HB  LYS A 190     -36.031  39.687  10.353  1.00  0.62           H  
ATOM   2953 2HB  LYS A 190     -35.915  38.153   9.502  1.00  0.62           H  
ATOM   2954 1HG  LYS A 190     -34.700  37.179  11.429  1.00  0.62           H  
ATOM   2955 2HG  LYS A 190     -34.857  38.713  12.292  1.00  0.62           H  
ATOM   2956 1HD  LYS A 190     -37.320  38.525  12.191  1.00  0.62           H  
ATOM   2957 2HD  LYS A 190     -37.172  36.999  11.308  1.00  0.62           H  
ATOM   2958 1HE  LYS A 190     -35.990  35.994  13.223  1.00  0.62           H  
ATOM   2959 2HE  LYS A 190     -36.115  37.524  14.110  1.00  0.62           H  
ATOM   2960 1HZ  LYS A 190     -37.834  35.986  14.749  1.00  0.62           H  
ATOM   2961 2HZ  LYS A 190     -38.505  37.307  14.023  1.00  0.62           H  
ATOM   2962 3HZ  LYS A 190     -38.387  35.883  13.198  1.00  0.62           H  
ATOM   2963  N   ASP A 191     -33.802  40.887   7.913  1.00  0.63           N  
ATOM   2964  CA  ASP A 191     -33.948  41.480   6.590  1.00  0.63           C  
ATOM   2965  C   ASP A 191     -32.732  42.321   6.210  1.00  0.63           C  
ATOM   2966  O   ASP A 191     -32.431  43.339   6.843  1.00  0.63           O  
ATOM   2967  CB  ASP A 191     -35.227  42.315   6.493  1.00  0.63           C  
ATOM   2968  CG  ASP A 191     -35.491  42.857   5.073  1.00  0.63           C  
ATOM   2969  OD1 ASP A 191     -34.605  42.749   4.236  1.00  0.63           O  
ATOM   2970  OD2 ASP A 191     -36.560  43.374   4.842  1.00  0.63           O  
ATOM   2971  H   ASP A 191     -33.367  41.418   8.646  1.00  0.63           H  
ATOM   2972  HA  ASP A 191     -34.027  40.670   5.864  1.00  0.63           H  
ATOM   2973 1HB  ASP A 191     -36.080  41.700   6.789  1.00  0.63           H  
ATOM   2974 2HB  ASP A 191     -35.171  43.149   7.188  1.00  0.63           H  
ATOM   2975  N   LEU A 192     -32.041  41.884   5.166  1.00  0.65           N  
ATOM   2976  CA  LEU A 192     -30.846  42.541   4.662  1.00  0.65           C  
ATOM   2977  C   LEU A 192     -31.082  44.032   4.400  1.00  0.65           C  
ATOM   2978  O   LEU A 192     -30.184  44.841   4.623  1.00  0.65           O  
ATOM   2979  CB  LEU A 192     -30.385  41.845   3.376  1.00  0.65           C  
ATOM   2980  CG  LEU A 192     -29.096  42.337   2.731  1.00  0.65           C  
ATOM   2981  CD1 LEU A 192     -27.924  42.207   3.703  1.00  0.65           C  
ATOM   2982  CD2 LEU A 192     -28.843  41.480   1.494  1.00  0.65           C  
ATOM   2983  H   LEU A 192     -32.375  41.054   4.693  1.00  0.65           H  
ATOM   2984  HA  LEU A 192     -30.061  42.440   5.411  1.00  0.65           H  
ATOM   2985 1HB  LEU A 192     -30.279  40.806   3.568  1.00  0.65           H  
ATOM   2986 2HB  LEU A 192     -31.175  41.968   2.633  1.00  0.65           H  
ATOM   2987  HG  LEU A 192     -29.206  43.376   2.453  1.00  0.65           H  
ATOM   2988 1HD1 LEU A 192     -27.019  42.560   3.218  1.00  0.65           H  
ATOM   2989 2HD1 LEU A 192     -28.116  42.809   4.588  1.00  0.65           H  
ATOM   2990 3HD1 LEU A 192     -27.799  41.169   3.991  1.00  0.65           H  
ATOM   2991 1HD2 LEU A 192     -27.951  41.783   0.996  1.00  0.65           H  
ATOM   2992 2HD2 LEU A 192     -28.743  40.435   1.795  1.00  0.65           H  
ATOM   2993 3HD2 LEU A 192     -29.684  41.581   0.809  1.00  0.65           H  
ATOM   2994  N   ASP A 193     -32.273  44.427   3.923  1.00  0.65           N  
ATOM   2995  CA  ASP A 193     -32.472  45.857   3.670  1.00  0.65           C  
ATOM   2996  C   ASP A 193     -32.364  46.692   4.948  1.00  0.65           C  
ATOM   2997  O   ASP A 193     -31.946  47.850   4.898  1.00  0.65           O  
ATOM   2998  CB  ASP A 193     -33.793  46.169   2.953  1.00  0.65           C  
ATOM   2999  CG  ASP A 193     -33.788  45.842   1.431  1.00  0.65           C  
ATOM   3000  OD1 ASP A 193     -32.738  45.557   0.881  1.00  0.65           O  
ATOM   3001  OD2 ASP A 193     -34.817  46.011   0.793  1.00  0.65           O  
ATOM   3002  H   ASP A 193     -33.043  43.755   3.800  1.00  0.65           H  
ATOM   3003  HA  ASP A 193     -31.674  46.185   3.004  1.00  0.65           H  
ATOM   3004 1HB  ASP A 193     -34.593  45.582   3.424  1.00  0.65           H  
ATOM   3005 2HB  ASP A 193     -34.041  47.221   3.088  1.00  0.65           H  
ATOM   3006  N   VAL A 194     -32.736  46.123   6.096  1.00  0.65           N  
ATOM   3007  CA  VAL A 194     -32.656  46.862   7.346  1.00  0.65           C  
ATOM   3008  C   VAL A 194     -31.208  46.968   7.735  1.00  0.65           C  
ATOM   3009  O   VAL A 194     -30.724  48.031   8.121  1.00  0.65           O  
ATOM   3010  CB  VAL A 194     -33.422  46.171   8.473  1.00  0.65           C  
ATOM   3011  CG1 VAL A 194     -33.165  46.907   9.791  1.00  0.65           C  
ATOM   3012  CG2 VAL A 194     -34.890  46.132   8.126  1.00  0.65           C  
ATOM   3013  H   VAL A 194     -33.022  45.146   6.116  1.00  0.65           H  
ATOM   3014  HA  VAL A 194     -33.062  47.862   7.197  1.00  0.65           H  
ATOM   3015  HB  VAL A 194     -33.060  45.159   8.579  1.00  0.65           H  
ATOM   3016 1HG1 VAL A 194     -33.696  46.408  10.600  1.00  0.65           H  
ATOM   3017 2HG1 VAL A 194     -32.093  46.903  10.009  1.00  0.65           H  
ATOM   3018 3HG1 VAL A 194     -33.511  47.938   9.715  1.00  0.65           H  
ATOM   3019 1HG2 VAL A 194     -35.439  45.627   8.919  1.00  0.65           H  
ATOM   3020 2HG2 VAL A 194     -35.263  47.148   8.014  1.00  0.65           H  
ATOM   3021 3HG2 VAL A 194     -35.024  45.590   7.186  1.00  0.65           H  
ATOM   3022  N   LEU A 195     -30.499  45.855   7.600  1.00  0.63           N  
ATOM   3023  CA  LEU A 195     -29.090  45.835   7.944  1.00  0.63           C  
ATOM   3024  C   LEU A 195     -28.368  46.932   7.203  1.00  0.63           C  
ATOM   3025  O   LEU A 195     -27.653  47.735   7.811  1.00  0.63           O  
ATOM   3026  CB  LEU A 195     -28.472  44.479   7.574  1.00  0.63           C  
ATOM   3027  CG  LEU A 195     -26.982  44.232   7.962  1.00  0.63           C  
ATOM   3028  CD1 LEU A 195     -26.769  42.742   8.203  1.00  0.63           C  
ATOM   3029  CD2 LEU A 195     -26.067  44.699   6.797  1.00  0.63           C  
ATOM   3030  H   LEU A 195     -30.968  45.012   7.255  1.00  0.63           H  
ATOM   3031  HA  LEU A 195     -28.989  46.004   9.016  1.00  0.63           H  
ATOM   3032 1HB  LEU A 195     -29.071  43.691   8.028  1.00  0.63           H  
ATOM   3033 2HB  LEU A 195     -28.536  44.365   6.498  1.00  0.63           H  
ATOM   3034  HG  LEU A 195     -26.735  44.771   8.878  1.00  0.63           H  
ATOM   3035 1HD1 LEU A 195     -25.731  42.552   8.470  1.00  0.63           H  
ATOM   3036 2HD1 LEU A 195     -27.417  42.407   9.016  1.00  0.63           H  
ATOM   3037 3HD1 LEU A 195     -27.011  42.205   7.297  1.00  0.63           H  
ATOM   3038 1HD2 LEU A 195     -25.029  44.510   7.036  1.00  0.63           H  
ATOM   3039 2HD2 LEU A 195     -26.324  44.152   5.891  1.00  0.63           H  
ATOM   3040 3HD2 LEU A 195     -26.207  45.762   6.627  1.00  0.63           H  
ATOM   3041  N   LEU A 196     -28.584  46.978   5.895  1.00  0.62           N  
ATOM   3042  CA  LEU A 196     -27.908  47.934   5.056  1.00  0.62           C  
ATOM   3043  C   LEU A 196     -28.303  49.368   5.375  1.00  0.62           C  
ATOM   3044  O   LEU A 196     -27.450  50.255   5.426  1.00  0.62           O  
ATOM   3045  CB  LEU A 196     -28.261  47.601   3.617  1.00  0.62           C  
ATOM   3046  CG  LEU A 196     -27.718  46.277   3.169  1.00  0.62           C  
ATOM   3047  CD1 LEU A 196     -28.215  46.002   1.834  1.00  0.62           C  
ATOM   3048  CD2 LEU A 196     -26.300  46.312   3.208  1.00  0.62           C  
ATOM   3049  H   LEU A 196     -29.215  46.296   5.469  1.00  0.62           H  
ATOM   3050  HA  LEU A 196     -26.836  47.826   5.204  1.00  0.62           H  
ATOM   3051 1HB  LEU A 196     -29.349  47.565   3.524  1.00  0.62           H  
ATOM   3052 2HB  LEU A 196     -27.882  48.377   2.960  1.00  0.62           H  
ATOM   3053  HG  LEU A 196     -28.055  45.495   3.829  1.00  0.62           H  
ATOM   3054 1HD1 LEU A 196     -27.830  45.049   1.485  1.00  0.62           H  
ATOM   3055 2HD1 LEU A 196     -29.307  45.975   1.849  1.00  0.62           H  
ATOM   3056 3HD1 LEU A 196     -27.874  46.802   1.188  1.00  0.62           H  
ATOM   3057 1HD2 LEU A 196     -25.922  45.372   2.892  1.00  0.62           H  
ATOM   3058 2HD2 LEU A 196     -25.989  47.083   2.551  1.00  0.62           H  
ATOM   3059 3HD2 LEU A 196     -25.967  46.519   4.219  1.00  0.62           H  
ATOM   3060  N   ALA A 197     -29.594  49.595   5.632  1.00  0.60           N  
ATOM   3061  CA  ALA A 197     -30.106  50.924   5.952  1.00  0.60           C  
ATOM   3062  C   ALA A 197     -29.518  51.496   7.237  1.00  0.60           C  
ATOM   3063  O   ALA A 197     -29.300  52.704   7.347  1.00  0.60           O  
ATOM   3064  CB  ALA A 197     -31.612  50.870   6.079  1.00  0.60           C  
ATOM   3065  H   ALA A 197     -30.271  48.835   5.570  1.00  0.60           H  
ATOM   3066  HA  ALA A 197     -29.835  51.589   5.135  1.00  0.60           H  
ATOM   3067 1HB  ALA A 197     -31.994  51.866   6.282  1.00  0.60           H  
ATOM   3068 2HB  ALA A 197     -32.040  50.494   5.149  1.00  0.60           H  
ATOM   3069 3HB  ALA A 197     -31.878  50.201   6.897  1.00  0.60           H  
ATOM   3070  N   GLU A 198     -29.299  50.632   8.229  1.00  0.59           N  
ATOM   3071  CA  GLU A 198     -28.766  51.074   9.511  1.00  0.59           C  
ATOM   3072  C   GLU A 198     -27.236  51.109   9.569  1.00  0.59           C  
ATOM   3073  O   GLU A 198     -26.662  51.941  10.274  1.00  0.59           O  
ATOM   3074  CB  GLU A 198     -29.295  50.180  10.637  1.00  0.59           C  
ATOM   3075  CG  GLU A 198     -30.811  50.268  10.881  1.00  0.59           C  
ATOM   3076  CD  GLU A 198     -31.301  49.389  12.028  1.00  0.59           C  
ATOM   3077  OE1 GLU A 198     -30.518  48.645  12.566  1.00  0.59           O  
ATOM   3078  OE2 GLU A 198     -32.461  49.481  12.366  1.00  0.59           O  
ATOM   3079  H   GLU A 198     -29.537  49.647   8.095  1.00  0.59           H  
ATOM   3080  HA  GLU A 198     -29.126  52.087   9.688  1.00  0.59           H  
ATOM   3081 1HB  GLU A 198     -29.083  49.143  10.377  1.00  0.59           H  
ATOM   3082 2HB  GLU A 198     -28.774  50.403  11.567  1.00  0.59           H  
ATOM   3083 1HG  GLU A 198     -31.077  51.303  11.089  1.00  0.59           H  
ATOM   3084 2HG  GLU A 198     -31.322  49.969   9.963  1.00  0.59           H  
ATOM   3085  N   SER A 199     -26.578  50.196   8.858  1.00  0.58           N  
ATOM   3086  CA  SER A 199     -25.125  50.065   8.898  1.00  0.58           C  
ATOM   3087  C   SER A 199     -24.319  51.228   8.316  1.00  0.58           C  
ATOM   3088  O   SER A 199     -24.678  51.820   7.295  1.00  0.58           O  
ATOM   3089  CB  SER A 199     -24.723  48.817   8.159  1.00  0.58           C  
ATOM   3090  OG  SER A 199     -25.238  47.682   8.771  1.00  0.58           O  
ATOM   3091  H   SER A 199     -27.102  49.525   8.296  1.00  0.58           H  
ATOM   3092  HA  SER A 199     -24.834  49.956   9.937  1.00  0.58           H  
ATOM   3093 1HB  SER A 199     -25.083  48.872   7.133  1.00  0.58           H  
ATOM   3094 2HB  SER A 199     -23.647  48.758   8.127  1.00  0.58           H  
ATOM   3095  HG  SER A 199     -26.205  47.744   8.649  1.00  0.58           H  
ATOM   3096  N   ASP A 200     -23.163  51.480   8.946  1.00  0.57           N  
ATOM   3097  CA  ASP A 200     -22.159  52.425   8.475  1.00  0.57           C  
ATOM   3098  C   ASP A 200     -21.097  51.614   7.745  1.00  0.57           C  
ATOM   3099  O   ASP A 200     -20.532  52.046   6.759  1.00  0.57           O  
ATOM   3100  CB  ASP A 200     -21.523  53.170   9.640  1.00  0.57           C  
ATOM   3101  CG  ASP A 200     -22.500  54.025  10.426  1.00  0.57           C  
ATOM   3102  OD1 ASP A 200     -23.126  54.885   9.839  1.00  0.57           O  
ATOM   3103  OD2 ASP A 200     -22.623  53.814  11.623  1.00  0.57           O  
ATOM   3104  H   ASP A 200     -22.941  50.958   9.785  1.00  0.57           H  
ATOM   3105  HA  ASP A 200     -22.615  53.132   7.780  1.00  0.57           H  
ATOM   3106 1HB  ASP A 200     -21.081  52.443  10.318  1.00  0.57           H  
ATOM   3107 2HB  ASP A 200     -20.710  53.799   9.268  1.00  0.57           H  
ATOM   3108  N   PHE A 201     -20.830  50.424   8.239  1.00  0.57           N  
ATOM   3109  CA  PHE A 201     -19.876  49.546   7.590  1.00  0.57           C  
ATOM   3110  C   PHE A 201     -20.620  48.266   7.311  1.00  0.57           C  
ATOM   3111  O   PHE A 201     -21.372  47.813   8.171  1.00  0.57           O  
ATOM   3112  CB  PHE A 201     -18.656  49.291   8.496  1.00  0.57           C  
ATOM   3113  CG  PHE A 201     -17.855  50.533   8.764  1.00  0.57           C  
ATOM   3114  CD1 PHE A 201     -18.240  51.396   9.772  1.00  0.57           C  
ATOM   3115  CD2 PHE A 201     -16.720  50.837   8.032  1.00  0.57           C  
ATOM   3116  CE1 PHE A 201     -17.535  52.548  10.023  1.00  0.57           C  
ATOM   3117  CE2 PHE A 201     -15.998  51.992   8.290  1.00  0.57           C  
ATOM   3118  CZ  PHE A 201     -16.423  52.852   9.284  1.00  0.57           C  
ATOM   3119  H   PHE A 201     -21.295  50.123   9.092  1.00  0.57           H  
ATOM   3120  HA  PHE A 201     -19.547  49.981   6.650  1.00  0.57           H  
ATOM   3121 1HB  PHE A 201     -18.995  48.907   9.451  1.00  0.57           H  
ATOM   3122 2HB  PHE A 201     -18.003  48.544   8.042  1.00  0.57           H  
ATOM   3123  HD1 PHE A 201     -19.126  51.154  10.362  1.00  0.57           H  
ATOM   3124  HD2 PHE A 201     -16.395  50.155   7.244  1.00  0.57           H  
ATOM   3125  HE1 PHE A 201     -17.860  53.217  10.805  1.00  0.57           H  
ATOM   3126  HE2 PHE A 201     -15.101  52.227   7.706  1.00  0.57           H  
ATOM   3127  HZ  PHE A 201     -15.877  53.768   9.493  1.00  0.57           H  
ATOM   3128  N   VAL A 202     -20.431  47.694   6.141  1.00  0.58           N  
ATOM   3129  CA  VAL A 202     -21.044  46.413   5.845  1.00  0.58           C  
ATOM   3130  C   VAL A 202     -19.963  45.434   5.467  1.00  0.58           C  
ATOM   3131  O   VAL A 202     -19.182  45.727   4.566  1.00  0.58           O  
ATOM   3132  CB  VAL A 202     -22.056  46.528   4.679  1.00  0.58           C  
ATOM   3133  CG1 VAL A 202     -22.659  45.158   4.388  1.00  0.58           C  
ATOM   3134  CG2 VAL A 202     -23.147  47.547   5.041  1.00  0.58           C  
ATOM   3135  H   VAL A 202     -19.860  48.171   5.444  1.00  0.58           H  
ATOM   3136  HA  VAL A 202     -21.561  46.045   6.729  1.00  0.58           H  
ATOM   3137  HB  VAL A 202     -21.537  46.863   3.779  1.00  0.58           H  
ATOM   3138 1HG1 VAL A 202     -23.357  45.252   3.578  1.00  0.58           H  
ATOM   3139 2HG1 VAL A 202     -21.871  44.451   4.114  1.00  0.58           H  
ATOM   3140 3HG1 VAL A 202     -23.178  44.795   5.276  1.00  0.58           H  
ATOM   3141 1HG2 VAL A 202     -23.850  47.640   4.228  1.00  0.58           H  
ATOM   3142 2HG2 VAL A 202     -23.668  47.205   5.934  1.00  0.58           H  
ATOM   3143 3HG2 VAL A 202     -22.697  48.523   5.230  1.00  0.58           H  
ATOM   3144  N   SER A 203     -19.906  44.296   6.146  1.00  0.61           N  
ATOM   3145  CA  SER A 203     -18.912  43.297   5.806  1.00  0.61           C  
ATOM   3146  C   SER A 203     -19.557  42.052   5.252  1.00  0.61           C  
ATOM   3147  O   SER A 203     -20.563  41.553   5.776  1.00  0.61           O  
ATOM   3148  CB  SER A 203     -18.055  42.919   6.993  1.00  0.61           C  
ATOM   3149  OG  SER A 203     -17.278  43.999   7.425  1.00  0.61           O  
ATOM   3150  H   SER A 203     -20.572  44.132   6.896  1.00  0.61           H  
ATOM   3151  HA  SER A 203     -18.260  43.706   5.043  1.00  0.61           H  
ATOM   3152 1HB  SER A 203     -18.684  42.570   7.804  1.00  0.61           H  
ATOM   3153 2HB  SER A 203     -17.404  42.100   6.704  1.00  0.61           H  
ATOM   3154  HG  SER A 203     -16.653  43.635   8.053  1.00  0.61           H  
ATOM   3155  N   LEU A 204     -18.941  41.550   4.202  1.00  0.67           N  
ATOM   3156  CA  LEU A 204     -19.389  40.346   3.550  1.00  0.67           C  
ATOM   3157  C   LEU A 204     -18.488  39.160   3.829  1.00  0.67           C  
ATOM   3158  O   LEU A 204     -17.290  39.132   3.488  1.00  0.67           O  
ATOM   3159  CB  LEU A 204     -19.505  40.605   2.063  1.00  0.67           C  
ATOM   3160  CG  LEU A 204     -20.402  41.693   1.722  1.00  0.67           C  
ATOM   3161  CD1 LEU A 204     -20.386  41.862   0.286  1.00  0.67           C  
ATOM   3162  CD2 LEU A 204     -21.713  41.343   2.233  1.00  0.67           C  
ATOM   3163  H   LEU A 204     -18.148  42.069   3.824  1.00  0.67           H  
ATOM   3164  HA  LEU A 204     -20.381  40.099   3.928  1.00  0.67           H  
ATOM   3165 1HB  LEU A 204     -18.539  40.863   1.688  1.00  0.67           H  
ATOM   3166 2HB  LEU A 204     -19.848  39.698   1.562  1.00  0.67           H  
ATOM   3167  HG  LEU A 204     -20.065  42.631   2.175  1.00  0.67           H  
ATOM   3168 1HD1 LEU A 204     -21.044  42.648   0.003  1.00  0.67           H  
ATOM   3169 2HD1 LEU A 204     -19.374  42.104  -0.025  1.00  0.67           H  
ATOM   3170 3HD1 LEU A 204     -20.699  40.949  -0.175  1.00  0.67           H  
ATOM   3171 1HD2 LEU A 204     -22.419  42.085   2.009  1.00  0.67           H  
ATOM   3172 2HD2 LEU A 204     -21.997  40.415   1.784  1.00  0.67           H  
ATOM   3173 3HD2 LEU A 204     -21.646  41.230   3.305  1.00  0.67           H  
ATOM   3174  N   HIS A 205     -19.087  38.182   4.500  1.00  0.74           N  
ATOM   3175  CA  HIS A 205     -18.446  36.945   4.904  1.00  0.74           C  
ATOM   3176  C   HIS A 205     -19.305  35.745   4.503  1.00  0.74           C  
ATOM   3177  O   HIS A 205     -19.269  34.694   5.146  1.00  0.74           O  
ATOM   3178  CB  HIS A 205     -18.214  36.955   6.412  1.00  0.74           C  
ATOM   3179  CG  HIS A 205     -17.280  38.031   6.878  1.00  0.74           C  
ATOM   3180  ND1 HIS A 205     -15.941  37.993   6.612  1.00  0.74           N  
ATOM   3181  CD2 HIS A 205     -17.484  39.166   7.591  1.00  0.74           C  
ATOM   3182  CE1 HIS A 205     -15.361  39.048   7.136  1.00  0.74           C  
ATOM   3183  NE2 HIS A 205     -16.278  39.775   7.735  1.00  0.74           N  
ATOM   3184  H   HIS A 205     -20.068  38.292   4.775  1.00  0.74           H  
ATOM   3185  HA  HIS A 205     -17.479  36.847   4.412  1.00  0.74           H  
ATOM   3186 1HB  HIS A 205     -19.174  37.099   6.918  1.00  0.74           H  
ATOM   3187 2HB  HIS A 205     -17.818  35.992   6.731  1.00  0.74           H  
ATOM   3188  HD1 HIS A 205     -15.460  37.288   6.084  1.00  0.74           H  
ATOM   3189  HD2 HIS A 205     -18.349  39.628   8.020  1.00  0.74           H  
ATOM   3190  HE1 HIS A 205     -14.295  39.182   7.028  1.00  0.74           H  
ATOM   3191  N   THR A 206     -20.085  35.912   3.440  1.00  0.83           N  
ATOM   3192  CA  THR A 206     -21.011  34.877   2.997  1.00  0.83           C  
ATOM   3193  C   THR A 206     -20.362  33.760   2.191  1.00  0.83           C  
ATOM   3194  O   THR A 206     -19.249  33.896   1.677  1.00  0.83           O  
ATOM   3195  CB  THR A 206     -22.120  35.492   2.119  1.00  0.83           C  
ATOM   3196  OG1 THR A 206     -21.549  36.019   0.921  1.00  0.83           O  
ATOM   3197  CG2 THR A 206     -22.783  36.606   2.826  1.00  0.83           C  
ATOM   3198  H   THR A 206     -20.045  36.791   2.946  1.00  0.83           H  
ATOM   3199  HA  THR A 206     -21.468  34.427   3.879  1.00  0.83           H  
ATOM   3200  HB  THR A 206     -22.852  34.725   1.861  1.00  0.83           H  
ATOM   3201  HG1 THR A 206     -20.877  35.412   0.599  1.00  0.83           H  
ATOM   3202 1HG2 THR A 206     -23.554  37.027   2.183  1.00  0.83           H  
ATOM   3203 2HG2 THR A 206     -23.231  36.225   3.733  1.00  0.83           H  
ATOM   3204 3HG2 THR A 206     -22.051  37.378   3.072  1.00  0.83           H  
ATOM   3205  N   GLU A 207     -21.111  32.673   2.040  1.00  0.93           N  
ATOM   3206  CA  GLU A 207     -20.733  31.556   1.188  1.00  0.93           C  
ATOM   3207  C   GLU A 207     -21.265  31.843  -0.203  1.00  0.93           C  
ATOM   3208  O   GLU A 207     -22.398  32.310  -0.347  1.00  0.93           O  
ATOM   3209  CB  GLU A 207     -21.303  30.236   1.715  1.00  0.93           C  
ATOM   3210  CG  GLU A 207     -20.858  28.989   0.944  1.00  0.93           C  
ATOM   3211  CD  GLU A 207     -21.422  27.704   1.511  1.00  0.93           C  
ATOM   3212  OE1 GLU A 207     -22.178  27.768   2.452  1.00  0.93           O  
ATOM   3213  OE2 GLU A 207     -21.092  26.658   1.001  1.00  0.93           O  
ATOM   3214  H   GLU A 207     -21.996  32.630   2.523  1.00  0.93           H  
ATOM   3215  HA  GLU A 207     -19.645  31.487   1.143  1.00  0.93           H  
ATOM   3216 1HB  GLU A 207     -21.021  30.108   2.759  1.00  0.93           H  
ATOM   3217 2HB  GLU A 207     -22.393  30.275   1.672  1.00  0.93           H  
ATOM   3218 1HG  GLU A 207     -21.172  29.078  -0.093  1.00  0.93           H  
ATOM   3219 2HG  GLU A 207     -19.771  28.941   0.958  1.00  0.93           H  
ATOM   3220  N   LEU A 208     -20.470  31.597  -1.233  1.00  1.02           N  
ATOM   3221  CA  LEU A 208     -20.986  31.858  -2.563  1.00  1.02           C  
ATOM   3222  C   LEU A 208     -21.744  30.674  -3.104  1.00  1.02           C  
ATOM   3223  O   LEU A 208     -21.173  29.625  -3.408  1.00  1.02           O  
ATOM   3224  CB  LEU A 208     -19.870  32.188  -3.532  1.00  1.02           C  
ATOM   3225  CG  LEU A 208     -20.306  32.484  -4.971  1.00  1.02           C  
ATOM   3226  CD1 LEU A 208     -21.191  33.733  -5.007  1.00  1.02           C  
ATOM   3227  CD2 LEU A 208     -19.084  32.669  -5.835  1.00  1.02           C  
ATOM   3228  H   LEU A 208     -19.545  31.218  -1.094  1.00  1.02           H  
ATOM   3229  HA  LEU A 208     -21.666  32.708  -2.512  1.00  1.02           H  
ATOM   3230 1HB  LEU A 208     -19.370  33.056  -3.157  1.00  1.02           H  
ATOM   3231 2HB  LEU A 208     -19.169  31.353  -3.560  1.00  1.02           H  
ATOM   3232  HG  LEU A 208     -20.894  31.644  -5.349  1.00  1.02           H  
ATOM   3233 1HD1 LEU A 208     -21.487  33.913  -6.034  1.00  1.02           H  
ATOM   3234 2HD1 LEU A 208     -22.078  33.579  -4.389  1.00  1.02           H  
ATOM   3235 3HD1 LEU A 208     -20.635  34.591  -4.637  1.00  1.02           H  
ATOM   3236 1HD2 LEU A 208     -19.405  32.861  -6.851  1.00  1.02           H  
ATOM   3237 2HD2 LEU A 208     -18.509  33.500  -5.474  1.00  1.02           H  
ATOM   3238 3HD2 LEU A 208     -18.475  31.764  -5.808  1.00  1.02           H  
ATOM   3239  N   THR A 209     -23.037  30.877  -3.228  1.00  1.07           N  
ATOM   3240  CA  THR A 209     -23.971  29.887  -3.707  1.00  1.07           C  
ATOM   3241  C   THR A 209     -24.860  30.565  -4.737  1.00  1.07           C  
ATOM   3242  O   THR A 209     -24.860  31.800  -4.853  1.00  1.07           O  
ATOM   3243  CB  THR A 209     -24.830  29.328  -2.556  1.00  1.07           C  
ATOM   3244  OG1 THR A 209     -25.712  30.347  -2.085  1.00  1.07           O  
ATOM   3245  CG2 THR A 209     -23.939  28.881  -1.391  1.00  1.07           C  
ATOM   3246  H   THR A 209     -23.389  31.771  -2.929  1.00  1.07           H  
ATOM   3247  HA  THR A 209     -23.427  29.073  -4.188  1.00  1.07           H  
ATOM   3248  HB  THR A 209     -25.412  28.478  -2.912  1.00  1.07           H  
ATOM   3249  HG1 THR A 209     -26.046  30.110  -1.211  1.00  1.07           H  
ATOM   3250 1HG2 THR A 209     -24.557  28.491  -0.584  1.00  1.07           H  
ATOM   3251 2HG2 THR A 209     -23.252  28.103  -1.727  1.00  1.07           H  
ATOM   3252 3HG2 THR A 209     -23.371  29.726  -1.016  1.00  1.07           H  
ATOM   3253  N   SER A 210     -25.678  29.784  -5.439  1.00  1.08           N  
ATOM   3254  CA  SER A 210     -26.601  30.344  -6.431  1.00  1.08           C  
ATOM   3255  C   SER A 210     -27.649  31.290  -5.825  1.00  1.08           C  
ATOM   3256  O   SER A 210     -28.212  32.138  -6.525  1.00  1.08           O  
ATOM   3257  CB  SER A 210     -27.297  29.227  -7.173  1.00  1.08           C  
ATOM   3258  OG  SER A 210     -28.144  28.508  -6.320  1.00  1.08           O  
ATOM   3259  H   SER A 210     -25.647  28.784  -5.299  1.00  1.08           H  
ATOM   3260  HA  SER A 210     -26.012  30.900  -7.154  1.00  1.08           H  
ATOM   3261 1HB  SER A 210     -27.876  29.647  -7.996  1.00  1.08           H  
ATOM   3262 2HB  SER A 210     -26.555  28.557  -7.604  1.00  1.08           H  
ATOM   3263  HG  SER A 210     -28.773  29.148  -5.970  1.00  1.08           H  
ATOM   3264  N   GLU A 211     -27.874  31.167  -4.512  1.00  1.05           N  
ATOM   3265  CA  GLU A 211     -28.837  31.982  -3.773  1.00  1.05           C  
ATOM   3266  C   GLU A 211     -28.246  33.312  -3.298  1.00  1.05           C  
ATOM   3267  O   GLU A 211     -28.960  34.141  -2.729  1.00  1.05           O  
ATOM   3268  CB  GLU A 211     -29.355  31.217  -2.556  1.00  1.05           C  
ATOM   3269  CG  GLU A 211     -30.162  29.970  -2.886  1.00  1.05           C  
ATOM   3270  CD  GLU A 211     -30.638  29.226  -1.655  1.00  1.05           C  
ATOM   3271  OE1 GLU A 211     -30.345  29.660  -0.554  1.00  1.05           O  
ATOM   3272  OE2 GLU A 211     -31.293  28.225  -1.820  1.00  1.05           O  
ATOM   3273  H   GLU A 211     -27.352  30.466  -4.003  1.00  1.05           H  
ATOM   3274  HA  GLU A 211     -29.676  32.201  -4.433  1.00  1.05           H  
ATOM   3275 1HB  GLU A 211     -28.510  30.913  -1.938  1.00  1.05           H  
ATOM   3276 2HB  GLU A 211     -29.981  31.874  -1.954  1.00  1.05           H  
ATOM   3277 1HG  GLU A 211     -31.026  30.256  -3.485  1.00  1.05           H  
ATOM   3278 2HG  GLU A 211     -29.541  29.306  -3.488  1.00  1.05           H  
ATOM   3279  N   THR A 212     -26.948  33.508  -3.525  1.00  0.98           N  
ATOM   3280  CA  THR A 212     -26.266  34.723  -3.112  1.00  0.98           C  
ATOM   3281  C   THR A 212     -25.831  35.495  -4.342  1.00  0.98           C  
ATOM   3282  O   THR A 212     -26.303  36.609  -4.562  1.00  0.98           O  
ATOM   3283  CB  THR A 212     -25.016  34.422  -2.230  1.00  0.98           C  
ATOM   3284  OG1 THR A 212     -25.411  33.720  -1.042  1.00  0.98           O  
ATOM   3285  CG2 THR A 212     -24.284  35.719  -1.832  1.00  0.98           C  
ATOM   3286  H   THR A 212     -26.408  32.795  -4.008  1.00  0.98           H  
ATOM   3287  HA  THR A 212     -26.955  35.348  -2.545  1.00  0.98           H  
ATOM   3288  HB  THR A 212     -24.331  33.790  -2.795  1.00  0.98           H  
ATOM   3289  HG1 THR A 212     -24.619  33.391  -0.589  1.00  0.98           H  
ATOM   3290 1HG2 THR A 212     -23.411  35.471  -1.226  1.00  0.98           H  
ATOM   3291 2HG2 THR A 212     -23.964  36.251  -2.732  1.00  0.98           H  
ATOM   3292 3HG2 THR A 212     -24.953  36.350  -1.257  1.00  0.98           H  
ATOM   3293  N   ARG A 213     -24.987  34.862  -5.171  1.00  0.90           N  
ATOM   3294  CA  ARG A 213     -24.358  35.493  -6.336  1.00  0.90           C  
ATOM   3295  C   ARG A 213     -24.277  37.002  -6.184  1.00  0.90           C  
ATOM   3296  O   ARG A 213     -23.807  37.473  -5.156  1.00  0.90           O  
ATOM   3297  CB  ARG A 213     -25.060  35.085  -7.613  1.00  0.90           C  
ATOM   3298  CG  ARG A 213     -24.850  33.624  -7.969  1.00  0.90           C  
ATOM   3299  CD  ARG A 213     -25.561  33.200  -9.229  1.00  0.90           C  
ATOM   3300  NE  ARG A 213     -27.016  33.057  -9.064  1.00  0.90           N  
ATOM   3301  CZ  ARG A 213     -27.900  33.021 -10.080  1.00  0.90           C  
ATOM   3302  NH1 ARG A 213     -27.489  33.150 -11.327  1.00  0.90           N  
ATOM   3303  NH2 ARG A 213     -29.183  32.850  -9.819  1.00  0.90           N  
ATOM   3304  H   ARG A 213     -24.753  33.894  -4.961  1.00  0.90           H  
ATOM   3305  HA  ARG A 213     -23.340  35.126  -6.413  1.00  0.90           H  
ATOM   3306 1HB  ARG A 213     -26.132  35.268  -7.528  1.00  0.90           H  
ATOM   3307 2HB  ARG A 213     -24.679  35.662  -8.454  1.00  0.90           H  
ATOM   3308 1HG  ARG A 213     -23.785  33.428  -8.093  1.00  0.90           H  
ATOM   3309 2HG  ARG A 213     -25.226  33.031  -7.148  1.00  0.90           H  
ATOM   3310 1HD  ARG A 213     -25.382  33.940 -10.008  1.00  0.90           H  
ATOM   3311 2HD  ARG A 213     -25.165  32.237  -9.552  1.00  0.90           H  
ATOM   3312  HE  ARG A 213     -27.395  32.911  -8.116  1.00  0.90           H  
ATOM   3313 1HH1 ARG A 213     -26.507  33.279 -11.525  1.00  0.90           H  
ATOM   3314 2HH1 ARG A 213     -28.157  33.121 -12.084  1.00  0.90           H  
ATOM   3315 1HH2 ARG A 213     -29.495  32.753  -8.854  1.00  0.90           H  
ATOM   3316 2HH2 ARG A 213     -29.852  32.820 -10.570  1.00  0.90           H  
ATOM   3317  N   GLU A 214     -24.787  37.782  -7.137  1.00  0.82           N  
ATOM   3318  CA  GLU A 214     -24.646  39.234  -7.012  1.00  0.82           C  
ATOM   3319  C   GLU A 214     -25.640  39.817  -6.022  1.00  0.82           C  
ATOM   3320  O   GLU A 214     -26.647  40.423  -6.400  1.00  0.82           O  
ATOM   3321  CB  GLU A 214     -24.841  39.916  -8.363  1.00  0.82           C  
ATOM   3322  CG  GLU A 214     -23.806  39.563  -9.420  1.00  0.82           C  
ATOM   3323  CD  GLU A 214     -24.015  40.322 -10.713  1.00  0.82           C  
ATOM   3324  OE1 GLU A 214     -24.999  41.017 -10.818  1.00  0.82           O  
ATOM   3325  OE2 GLU A 214     -23.198  40.201 -11.593  1.00  0.82           O  
ATOM   3326  H   GLU A 214     -25.224  37.391  -7.954  1.00  0.82           H  
ATOM   3327  HA  GLU A 214     -23.638  39.453  -6.649  1.00  0.82           H  
ATOM   3328 1HB  GLU A 214     -25.824  39.662  -8.757  1.00  0.82           H  
ATOM   3329 2HB  GLU A 214     -24.814  40.999  -8.222  1.00  0.82           H  
ATOM   3330 1HG  GLU A 214     -22.812  39.797  -9.025  1.00  0.82           H  
ATOM   3331 2HG  GLU A 214     -23.847  38.491  -9.613  1.00  0.82           H  
ATOM   3332  N   MET A 215     -25.358  39.581  -4.748  1.00  0.75           N  
ATOM   3333  CA  MET A 215     -26.196  39.995  -3.647  1.00  0.75           C  
ATOM   3334  C   MET A 215     -26.245  41.494  -3.602  1.00  0.75           C  
ATOM   3335  O   MET A 215     -27.307  42.090  -3.415  1.00  0.75           O  
ATOM   3336  CB  MET A 215     -25.694  39.406  -2.347  1.00  0.75           C  
ATOM   3337  CG  MET A 215     -26.518  39.760  -1.126  1.00  0.75           C  
ATOM   3338  SD  MET A 215     -25.911  38.937   0.318  1.00  0.75           S  
ATOM   3339  CE  MET A 215     -24.378  39.770   0.500  1.00  0.75           C  
ATOM   3340  H   MET A 215     -24.482  39.090  -4.561  1.00  0.75           H  
ATOM   3341  HA  MET A 215     -27.206  39.629  -3.825  1.00  0.75           H  
ATOM   3342 1HB  MET A 215     -25.669  38.325  -2.442  1.00  0.75           H  
ATOM   3343 2HB  MET A 215     -24.670  39.744  -2.175  1.00  0.75           H  
ATOM   3344 1HG  MET A 215     -26.482  40.829  -0.960  1.00  0.75           H  
ATOM   3345 2HG  MET A 215     -27.556  39.470  -1.282  1.00  0.75           H  
ATOM   3346 1HE  MET A 215     -23.852  39.347   1.337  1.00  0.75           H  
ATOM   3347 2HE  MET A 215     -23.793  39.644  -0.394  1.00  0.75           H  
ATOM   3348 3HE  MET A 215     -24.548  40.817   0.667  1.00  0.75           H  
ATOM   3349  N   PHE A 216     -25.074  42.113  -3.750  1.00  0.70           N  
ATOM   3350  CA  PHE A 216     -25.017  43.559  -3.767  1.00  0.70           C  
ATOM   3351  C   PHE A 216     -24.886  44.041  -5.199  1.00  0.70           C  
ATOM   3352  O   PHE A 216     -24.130  43.488  -6.007  1.00  0.70           O  
ATOM   3353  CB  PHE A 216     -23.883  44.123  -2.912  1.00  0.70           C  
ATOM   3354  CG  PHE A 216     -24.066  43.988  -1.434  1.00  0.70           C  
ATOM   3355  CD1 PHE A 216     -25.231  43.513  -0.890  1.00  0.70           C  
ATOM   3356  CD2 PHE A 216     -23.086  44.376  -0.580  1.00  0.70           C  
ATOM   3357  CE1 PHE A 216     -25.396  43.419   0.457  1.00  0.70           C  
ATOM   3358  CE2 PHE A 216     -23.267  44.271   0.773  1.00  0.70           C  
ATOM   3359  CZ  PHE A 216     -24.422  43.786   1.279  1.00  0.70           C  
ATOM   3360  H   PHE A 216     -24.230  41.554  -3.894  1.00  0.70           H  
ATOM   3361  HA  PHE A 216     -25.953  43.950  -3.370  1.00  0.70           H  
ATOM   3362 1HB  PHE A 216     -22.979  43.622  -3.179  1.00  0.70           H  
ATOM   3363 2HB  PHE A 216     -23.751  45.183  -3.143  1.00  0.70           H  
ATOM   3364  HD1 PHE A 216     -26.037  43.211  -1.540  1.00  0.70           H  
ATOM   3365  HD2 PHE A 216     -22.153  44.769  -0.982  1.00  0.70           H  
ATOM   3366  HE1 PHE A 216     -26.308  43.049   0.860  1.00  0.70           H  
ATOM   3367  HE2 PHE A 216     -22.488  44.565   1.451  1.00  0.70           H  
ATOM   3368  HZ  PHE A 216     -24.555  43.696   2.348  1.00  0.70           H  
ATOM   3369  N   ASN A 217     -25.626  45.091  -5.481  1.00  0.67           N  
ATOM   3370  CA  ASN A 217     -25.699  45.743  -6.777  1.00  0.67           C  
ATOM   3371  C   ASN A 217     -26.054  47.196  -6.542  1.00  0.67           C  
ATOM   3372  O   ASN A 217     -26.240  47.591  -5.393  1.00  0.67           O  
ATOM   3373  CB  ASN A 217     -26.720  45.036  -7.652  1.00  0.67           C  
ATOM   3374  CG  ASN A 217     -28.101  45.041  -7.063  1.00  0.67           C  
ATOM   3375  OD1 ASN A 217     -28.678  46.097  -6.732  1.00  0.67           O  
ATOM   3376  ND2 ASN A 217     -28.658  43.858  -6.915  1.00  0.67           N  
ATOM   3377  H   ASN A 217     -26.201  45.448  -4.739  1.00  0.67           H  
ATOM   3378  HA  ASN A 217     -24.721  45.712  -7.262  1.00  0.67           H  
ATOM   3379 1HB  ASN A 217     -26.753  45.516  -8.632  1.00  0.67           H  
ATOM   3380 2HB  ASN A 217     -26.406  44.000  -7.809  1.00  0.67           H  
ATOM   3381 1HD2 ASN A 217     -29.578  43.778  -6.526  1.00  0.67           H  
ATOM   3382 2HD2 ASN A 217     -28.159  43.026  -7.188  1.00  0.67           H  
ATOM   3383  N   ILE A 218     -26.197  47.984  -7.594  1.00  0.64           N  
ATOM   3384  CA  ILE A 218     -26.457  49.412  -7.392  1.00  0.64           C  
ATOM   3385  C   ILE A 218     -27.784  49.701  -6.669  1.00  0.64           C  
ATOM   3386  O   ILE A 218     -27.895  50.702  -5.960  1.00  0.64           O  
ATOM   3387  CB  ILE A 218     -26.430  50.173  -8.740  1.00  0.64           C  
ATOM   3388  CG1 ILE A 218     -26.300  51.666  -8.500  1.00  0.64           C  
ATOM   3389  CG2 ILE A 218     -27.662  49.868  -9.576  1.00  0.64           C  
ATOM   3390  CD1 ILE A 218     -24.967  52.049  -7.883  1.00  0.64           C  
ATOM   3391  H   ILE A 218     -26.039  47.603  -8.533  1.00  0.64           H  
ATOM   3392  HA  ILE A 218     -25.652  49.811  -6.782  1.00  0.64           H  
ATOM   3393  HB  ILE A 218     -25.559  49.867  -9.297  1.00  0.64           H  
ATOM   3394 1HG1 ILE A 218     -26.403  52.187  -9.450  1.00  0.64           H  
ATOM   3395 2HG1 ILE A 218     -27.090  51.987  -7.834  1.00  0.64           H  
ATOM   3396 1HG2 ILE A 218     -27.589  50.396 -10.524  1.00  0.64           H  
ATOM   3397 2HG2 ILE A 218     -27.706  48.794  -9.762  1.00  0.64           H  
ATOM   3398 3HG2 ILE A 218     -28.561  50.189  -9.061  1.00  0.64           H  
ATOM   3399 1HD1 ILE A 218     -24.926  53.129  -7.742  1.00  0.64           H  
ATOM   3400 2HD1 ILE A 218     -24.864  51.550  -6.923  1.00  0.64           H  
ATOM   3401 3HD1 ILE A 218     -24.150  51.743  -8.543  1.00  0.64           H  
ATOM   3402  N   SER A 219     -28.800  48.840  -6.819  1.00  0.63           N  
ATOM   3403  CA  SER A 219     -30.077  49.114  -6.158  1.00  0.63           C  
ATOM   3404  C   SER A 219     -29.896  48.947  -4.671  1.00  0.63           C  
ATOM   3405  O   SER A 219     -30.456  49.690  -3.867  1.00  0.63           O  
ATOM   3406  CB  SER A 219     -31.182  48.202  -6.652  1.00  0.63           C  
ATOM   3407  OG  SER A 219     -31.480  48.448  -8.003  1.00  0.63           O  
ATOM   3408  H   SER A 219     -28.670  47.975  -7.334  1.00  0.63           H  
ATOM   3409  HA  SER A 219     -30.361  50.147  -6.358  1.00  0.63           H  
ATOM   3410 1HB  SER A 219     -30.901  47.166  -6.519  1.00  0.63           H  
ATOM   3411 2HB  SER A 219     -32.072  48.370  -6.049  1.00  0.63           H  
ATOM   3412  HG  SER A 219     -32.219  47.874  -8.220  1.00  0.63           H  
ATOM   3413  N   VAL A 220     -29.103  47.946  -4.323  1.00  0.62           N  
ATOM   3414  CA  VAL A 220     -28.802  47.633  -2.939  1.00  0.62           C  
ATOM   3415  C   VAL A 220     -27.869  48.663  -2.314  1.00  0.62           C  
ATOM   3416  O   VAL A 220     -28.090  49.114  -1.194  1.00  0.62           O  
ATOM   3417  CB  VAL A 220     -28.145  46.266  -2.833  1.00  0.62           C  
ATOM   3418  CG1 VAL A 220     -27.736  46.033  -1.471  1.00  0.62           C  
ATOM   3419  CG2 VAL A 220     -29.094  45.207  -3.290  1.00  0.62           C  
ATOM   3420  H   VAL A 220     -28.717  47.375  -5.078  1.00  0.62           H  
ATOM   3421  HA  VAL A 220     -29.737  47.621  -2.378  1.00  0.62           H  
ATOM   3422  HB  VAL A 220     -27.262  46.253  -3.445  1.00  0.62           H  
ATOM   3423 1HG1 VAL A 220     -27.283  45.083  -1.407  1.00  0.62           H  
ATOM   3424 2HG1 VAL A 220     -27.033  46.803  -1.150  1.00  0.62           H  
ATOM   3425 3HG1 VAL A 220     -28.628  46.054  -0.862  1.00  0.62           H  
ATOM   3426 1HG2 VAL A 220     -28.612  44.234  -3.221  1.00  0.62           H  
ATOM   3427 2HG2 VAL A 220     -29.981  45.219  -2.660  1.00  0.62           H  
ATOM   3428 3HG2 VAL A 220     -29.380  45.396  -4.318  1.00  0.62           H  
ATOM   3429  N   LEU A 221     -26.831  49.062  -3.046  1.00  0.62           N  
ATOM   3430  CA  LEU A 221     -25.859  50.014  -2.526  1.00  0.62           C  
ATOM   3431  C   LEU A 221     -26.555  51.343  -2.225  1.00  0.62           C  
ATOM   3432  O   LEU A 221     -26.275  51.974  -1.213  1.00  0.62           O  
ATOM   3433  CB  LEU A 221     -24.710  50.170  -3.524  1.00  0.62           C  
ATOM   3434  CG  LEU A 221     -23.819  48.865  -3.700  1.00  0.62           C  
ATOM   3435  CD1 LEU A 221     -22.832  49.039  -4.834  1.00  0.62           C  
ATOM   3436  CD2 LEU A 221     -23.107  48.563  -2.425  1.00  0.62           C  
ATOM   3437  H   LEU A 221     -26.698  48.668  -3.974  1.00  0.62           H  
ATOM   3438  HA  LEU A 221     -25.451  49.622  -1.596  1.00  0.62           H  
ATOM   3439 1HB  LEU A 221     -25.128  50.430  -4.494  1.00  0.62           H  
ATOM   3440 2HB  LEU A 221     -24.065  50.983  -3.196  1.00  0.62           H  
ATOM   3441  HG  LEU A 221     -24.457  48.032  -3.935  1.00  0.62           H  
ATOM   3442 1HD1 LEU A 221     -22.243  48.127  -4.947  1.00  0.62           H  
ATOM   3443 2HD1 LEU A 221     -23.364  49.242  -5.765  1.00  0.62           H  
ATOM   3444 3HD1 LEU A 221     -22.179  49.858  -4.599  1.00  0.62           H  
ATOM   3445 1HD2 LEU A 221     -22.522  47.654  -2.540  1.00  0.62           H  
ATOM   3446 2HD2 LEU A 221     -22.454  49.384  -2.157  1.00  0.62           H  
ATOM   3447 3HD2 LEU A 221     -23.849  48.427  -1.666  1.00  0.62           H  
ATOM   3448  N   LYS A 222     -27.543  51.725  -3.043  1.00  0.63           N  
ATOM   3449  CA  LYS A 222     -28.329  52.938  -2.790  1.00  0.63           C  
ATOM   3450  C   LYS A 222     -29.118  52.901  -1.471  1.00  0.63           C  
ATOM   3451  O   LYS A 222     -29.561  53.949  -0.996  1.00  0.63           O  
ATOM   3452  CB  LYS A 222     -29.299  53.239  -3.939  1.00  0.63           C  
ATOM   3453  CG  LYS A 222     -28.661  53.770  -5.217  1.00  0.63           C  
ATOM   3454  CD  LYS A 222     -29.677  54.005  -6.306  1.00  0.63           C  
ATOM   3455  CE  LYS A 222     -29.029  54.624  -7.539  1.00  0.63           C  
ATOM   3456  NZ  LYS A 222     -30.021  54.840  -8.632  1.00  0.63           N  
ATOM   3457  H   LYS A 222     -27.740  51.190  -3.892  1.00  0.63           H  
ATOM   3458  HA  LYS A 222     -27.634  53.774  -2.719  1.00  0.63           H  
ATOM   3459 1HB  LYS A 222     -29.831  52.319  -4.200  1.00  0.63           H  
ATOM   3460 2HB  LYS A 222     -30.041  53.961  -3.608  1.00  0.63           H  
ATOM   3461 1HG  LYS A 222     -28.195  54.723  -4.998  1.00  0.63           H  
ATOM   3462 2HG  LYS A 222     -27.904  53.086  -5.575  1.00  0.63           H  
ATOM   3463 1HD  LYS A 222     -30.123  53.046  -6.585  1.00  0.63           H  
ATOM   3464 2HD  LYS A 222     -30.462  54.664  -5.940  1.00  0.63           H  
ATOM   3465 1HE  LYS A 222     -28.587  55.582  -7.264  1.00  0.63           H  
ATOM   3466 2HE  LYS A 222     -28.245  53.972  -7.900  1.00  0.63           H  
ATOM   3467 1HZ  LYS A 222     -29.558  55.253  -9.430  1.00  0.63           H  
ATOM   3468 2HZ  LYS A 222     -30.424  53.951  -8.897  1.00  0.63           H  
ATOM   3469 3HZ  LYS A 222     -30.752  55.459  -8.309  1.00  0.63           H  
ATOM   3470  N   LYS A 223     -29.348  51.708  -0.903  1.00  0.63           N  
ATOM   3471  CA  LYS A 223     -30.101  51.570   0.339  1.00  0.63           C  
ATOM   3472  C   LYS A 223     -29.193  51.760   1.555  1.00  0.63           C  
ATOM   3473  O   LYS A 223     -29.676  51.869   2.682  1.00  0.63           O  
ATOM   3474  CB  LYS A 223     -30.769  50.189   0.414  1.00  0.63           C  
ATOM   3475  CG  LYS A 223     -31.818  49.949  -0.653  1.00  0.63           C  
ATOM   3476  CD  LYS A 223     -32.407  48.544  -0.569  1.00  0.63           C  
ATOM   3477  CE  LYS A 223     -33.426  48.308  -1.687  1.00  0.63           C  
ATOM   3478  NZ  LYS A 223     -33.990  46.906  -1.672  1.00  0.63           N  
ATOM   3479  H   LYS A 223     -28.954  50.862  -1.306  1.00  0.63           H  
ATOM   3480  HA  LYS A 223     -30.870  52.341   0.367  1.00  0.63           H  
ATOM   3481 1HB  LYS A 223     -30.014  49.410   0.332  1.00  0.63           H  
ATOM   3482 2HB  LYS A 223     -31.249  50.070   1.387  1.00  0.63           H  
ATOM   3483 1HG  LYS A 223     -32.619  50.679  -0.548  1.00  0.63           H  
ATOM   3484 2HG  LYS A 223     -31.360  50.081  -1.625  1.00  0.63           H  
ATOM   3485 1HD  LYS A 223     -31.612  47.799  -0.647  1.00  0.63           H  
ATOM   3486 2HD  LYS A 223     -32.903  48.415   0.390  1.00  0.63           H  
ATOM   3487 1HE  LYS A 223     -34.242  49.017  -1.576  1.00  0.63           H  
ATOM   3488 2HE  LYS A 223     -32.935  48.479  -2.647  1.00  0.63           H  
ATOM   3489 1HZ  LYS A 223     -34.646  46.792  -2.418  1.00  0.63           H  
ATOM   3490 2HZ  LYS A 223     -33.243  46.238  -1.775  1.00  0.63           H  
ATOM   3491 3HZ  LYS A 223     -34.464  46.704  -0.784  1.00  0.63           H  
ATOM   3492  N   MET A 224     -27.878  51.782   1.328  1.00  0.64           N  
ATOM   3493  CA  MET A 224     -26.901  51.921   2.396  1.00  0.64           C  
ATOM   3494  C   MET A 224     -26.792  53.383   2.788  1.00  0.64           C  
ATOM   3495  O   MET A 224     -27.122  54.273   2.006  1.00  0.64           O  
ATOM   3496  CB  MET A 224     -25.533  51.388   1.962  1.00  0.64           C  
ATOM   3497  CG  MET A 224     -25.420  49.861   1.763  1.00  0.64           C  
ATOM   3498  SD  MET A 224     -23.735  49.369   1.233  1.00  0.64           S  
ATOM   3499  CE  MET A 224     -23.745  47.611   0.987  1.00  0.64           C  
ATOM   3500  H   MET A 224     -27.523  51.723   0.376  1.00  0.64           H  
ATOM   3501  HA  MET A 224     -27.243  51.367   3.264  1.00  0.64           H  
ATOM   3502 1HB  MET A 224     -25.254  51.867   1.038  1.00  0.64           H  
ATOM   3503 2HB  MET A 224     -24.792  51.678   2.706  1.00  0.64           H  
ATOM   3504 1HG  MET A 224     -25.645  49.377   2.708  1.00  0.64           H  
ATOM   3505 2HG  MET A 224     -26.142  49.528   1.009  1.00  0.64           H  
ATOM   3506 1HE  MET A 224     -22.783  47.312   0.609  1.00  0.64           H  
ATOM   3507 2HE  MET A 224     -23.920  47.110   1.914  1.00  0.64           H  
ATOM   3508 3HE  MET A 224     -24.516  47.336   0.265  1.00  0.64           H  
ATOM   3509  N   LYS A 225     -26.323  53.650   3.993  1.00  0.65           N  
ATOM   3510  CA  LYS A 225     -26.141  55.036   4.398  1.00  0.65           C  
ATOM   3511  C   LYS A 225     -25.120  55.706   3.456  1.00  0.65           C  
ATOM   3512  O   LYS A 225     -24.166  55.051   3.047  1.00  0.65           O  
ATOM   3513  CB  LYS A 225     -25.678  55.093   5.858  1.00  0.65           C  
ATOM   3514  CG  LYS A 225     -26.720  54.661   6.848  1.00  0.65           C  
ATOM   3515  CD  LYS A 225     -26.184  54.722   8.261  1.00  0.65           C  
ATOM   3516  CE  LYS A 225     -26.027  56.150   8.742  1.00  0.65           C  
ATOM   3517  NZ  LYS A 225     -25.557  56.202  10.144  1.00  0.65           N  
ATOM   3518  H   LYS A 225     -26.094  52.893   4.631  1.00  0.65           H  
ATOM   3519  HA  LYS A 225     -27.107  55.527   4.313  1.00  0.65           H  
ATOM   3520 1HB  LYS A 225     -24.832  54.417   5.998  1.00  0.65           H  
ATOM   3521 2HB  LYS A 225     -25.336  56.089   6.124  1.00  0.65           H  
ATOM   3522 1HG  LYS A 225     -27.611  55.279   6.763  1.00  0.65           H  
ATOM   3523 2HG  LYS A 225     -26.994  53.623   6.638  1.00  0.65           H  
ATOM   3524 1HD  LYS A 225     -26.867  54.193   8.924  1.00  0.65           H  
ATOM   3525 2HD  LYS A 225     -25.212  54.227   8.311  1.00  0.65           H  
ATOM   3526 1HE  LYS A 225     -25.303  56.663   8.109  1.00  0.65           H  
ATOM   3527 2HE  LYS A 225     -26.986  56.657   8.671  1.00  0.65           H  
ATOM   3528 1HZ  LYS A 225     -25.449  57.152  10.438  1.00  0.65           H  
ATOM   3529 2HZ  LYS A 225     -26.203  55.730  10.750  1.00  0.65           H  
ATOM   3530 3HZ  LYS A 225     -24.644  55.724  10.178  1.00  0.65           H  
ATOM   3531  N   PRO A 226     -25.252  57.017   3.152  1.00  0.65           N  
ATOM   3532  CA  PRO A 226     -24.400  57.810   2.255  1.00  0.65           C  
ATOM   3533  C   PRO A 226     -22.949  57.919   2.714  1.00  0.65           C  
ATOM   3534  O   PRO A 226     -22.068  58.324   1.957  1.00  0.65           O  
ATOM   3535  CB  PRO A 226     -25.084  59.179   2.260  1.00  0.65           C  
ATOM   3536  CG  PRO A 226     -25.867  59.226   3.549  1.00  0.65           C  
ATOM   3537  CD  PRO A 226     -26.341  57.807   3.766  1.00  0.65           C  
ATOM   3538  HA  PRO A 226     -24.450  57.374   1.250  1.00  0.65           H  
ATOM   3539 1HB  PRO A 226     -24.321  59.969   2.192  1.00  0.65           H  
ATOM   3540 2HB  PRO A 226     -25.720  59.275   1.368  1.00  0.65           H  
ATOM   3541 1HG  PRO A 226     -25.227  59.588   4.366  1.00  0.65           H  
ATOM   3542 2HG  PRO A 226     -26.700  59.941   3.460  1.00  0.65           H  
ATOM   3543 1HD  PRO A 226     -26.427  57.640   4.839  1.00  0.65           H  
ATOM   3544 2HD  PRO A 226     -27.289  57.625   3.233  1.00  0.65           H  
ATOM   3545  N   THR A 227     -22.715  57.613   3.980  1.00  0.64           N  
ATOM   3546  CA  THR A 227     -21.389  57.661   4.556  1.00  0.64           C  
ATOM   3547  C   THR A 227     -20.851  56.253   4.794  1.00  0.64           C  
ATOM   3548  O   THR A 227     -19.843  56.078   5.478  1.00  0.64           O  
ATOM   3549  CB  THR A 227     -21.403  58.427   5.879  1.00  0.64           C  
ATOM   3550  OG1 THR A 227     -22.285  57.773   6.802  1.00  0.64           O  
ATOM   3551  CG2 THR A 227     -21.890  59.845   5.644  1.00  0.64           C  
ATOM   3552  H   THR A 227     -23.477  57.311   4.563  1.00  0.64           H  
ATOM   3553  HA  THR A 227     -20.727  58.175   3.864  1.00  0.64           H  
ATOM   3554  HB  THR A 227     -20.396  58.447   6.297  1.00  0.64           H  
ATOM   3555  HG1 THR A 227     -22.095  56.826   6.802  1.00  0.64           H  
ATOM   3556 1HG2 THR A 227     -21.900  60.388   6.589  1.00  0.64           H  
ATOM   3557 2HG2 THR A 227     -21.224  60.345   4.943  1.00  0.64           H  
ATOM   3558 3HG2 THR A 227     -22.896  59.821   5.232  1.00  0.64           H  
ATOM   3559  N   ALA A 228     -21.554  55.248   4.271  1.00  0.64           N  
ATOM   3560  CA  ALA A 228     -21.184  53.867   4.504  1.00  0.64           C  
ATOM   3561  C   ALA A 228     -19.983  53.363   3.734  1.00  0.64           C  
ATOM   3562  O   ALA A 228     -19.624  53.859   2.662  1.00  0.64           O  
ATOM   3563  CB  ALA A 228     -22.328  52.918   4.187  1.00  0.64           C  
ATOM   3564  H   ALA A 228     -22.385  55.430   3.712  1.00  0.64           H  
ATOM   3565  HA  ALA A 228     -20.949  53.824   5.548  1.00  0.64           H  
ATOM   3566 1HB  ALA A 228     -22.035  51.896   4.438  1.00  0.64           H  
ATOM   3567 2HB  ALA A 228     -23.202  53.193   4.768  1.00  0.64           H  
ATOM   3568 3HB  ALA A 228     -22.563  52.977   3.124  1.00  0.64           H  
ATOM   3569  N   PHE A 229     -19.410  52.310   4.277  1.00  0.63           N  
ATOM   3570  CA  PHE A 229     -18.330  51.603   3.642  1.00  0.63           C  
ATOM   3571  C   PHE A 229     -18.686  50.140   3.426  1.00  0.63           C  
ATOM   3572  O   PHE A 229     -19.387  49.537   4.243  1.00  0.63           O  
ATOM   3573  CB  PHE A 229     -17.108  51.663   4.517  1.00  0.63           C  
ATOM   3574  CG  PHE A 229     -16.578  53.042   4.746  1.00  0.63           C  
ATOM   3575  CD1 PHE A 229     -17.074  53.817   5.769  1.00  0.63           C  
ATOM   3576  CD2 PHE A 229     -15.590  53.561   3.955  1.00  0.63           C  
ATOM   3577  CE1 PHE A 229     -16.574  55.070   6.000  1.00  0.63           C  
ATOM   3578  CE2 PHE A 229     -15.082  54.816   4.174  1.00  0.63           C  
ATOM   3579  CZ  PHE A 229     -15.569  55.570   5.200  1.00  0.63           C  
ATOM   3580  H   PHE A 229     -19.748  52.003   5.181  1.00  0.63           H  
ATOM   3581  HA  PHE A 229     -18.127  52.066   2.683  1.00  0.63           H  
ATOM   3582 1HB  PHE A 229     -17.362  51.242   5.460  1.00  0.63           H  
ATOM   3583 2HB  PHE A 229     -16.348  51.056   4.083  1.00  0.63           H  
ATOM   3584  HD1 PHE A 229     -17.873  53.420   6.405  1.00  0.63           H  
ATOM   3585  HD2 PHE A 229     -15.201  52.964   3.148  1.00  0.63           H  
ATOM   3586  HE1 PHE A 229     -16.979  55.660   6.813  1.00  0.63           H  
ATOM   3587  HE2 PHE A 229     -14.289  55.206   3.532  1.00  0.63           H  
ATOM   3588  HZ  PHE A 229     -15.168  56.559   5.370  1.00  0.63           H  
ATOM   3589  N   LEU A 230     -18.178  49.573   2.345  1.00  0.62           N  
ATOM   3590  CA  LEU A 230     -18.365  48.148   2.059  1.00  0.62           C  
ATOM   3591  C   LEU A 230     -17.055  47.376   2.129  1.00  0.62           C  
ATOM   3592  O   LEU A 230     -16.069  47.783   1.525  1.00  0.62           O  
ATOM   3593  CB  LEU A 230     -19.018  47.953   0.685  1.00  0.62           C  
ATOM   3594  CG  LEU A 230     -19.112  46.492   0.202  1.00  0.62           C  
ATOM   3595  CD1 LEU A 230     -20.015  45.715   1.107  1.00  0.62           C  
ATOM   3596  CD2 LEU A 230     -19.634  46.477  -1.206  1.00  0.62           C  
ATOM   3597  H   LEU A 230     -17.635  50.165   1.709  1.00  0.62           H  
ATOM   3598  HA  LEU A 230     -19.035  47.728   2.810  1.00  0.62           H  
ATOM   3599 1HB  LEU A 230     -20.031  48.357   0.723  1.00  0.62           H  
ATOM   3600 2HB  LEU A 230     -18.453  48.519  -0.055  1.00  0.62           H  
ATOM   3601  HG  LEU A 230     -18.124  46.025   0.228  1.00  0.62           H  
ATOM   3602 1HD1 LEU A 230     -20.071  44.698   0.759  1.00  0.62           H  
ATOM   3603 2HD1 LEU A 230     -19.630  45.724   2.114  1.00  0.62           H  
ATOM   3604 3HD1 LEU A 230     -20.980  46.160   1.098  1.00  0.62           H  
ATOM   3605 1HD2 LEU A 230     -19.701  45.458  -1.547  1.00  0.62           H  
ATOM   3606 2HD2 LEU A 230     -20.617  46.937  -1.236  1.00  0.62           H  
ATOM   3607 3HD2 LEU A 230     -18.948  47.028  -1.838  1.00  0.62           H  
ATOM   3608  N   ILE A 231     -17.035  46.288   2.879  1.00  0.63           N  
ATOM   3609  CA  ILE A 231     -15.848  45.460   2.985  1.00  0.63           C  
ATOM   3610  C   ILE A 231     -16.147  44.034   2.510  1.00  0.63           C  
ATOM   3611  O   ILE A 231     -17.099  43.403   2.979  1.00  0.63           O  
ATOM   3612  CB  ILE A 231     -15.321  45.462   4.420  1.00  0.63           C  
ATOM   3613  CG1 ILE A 231     -15.004  46.888   4.817  1.00  0.63           C  
ATOM   3614  CG2 ILE A 231     -14.085  44.616   4.501  1.00  0.63           C  
ATOM   3615  CD1 ILE A 231     -14.645  47.029   6.213  1.00  0.63           C  
ATOM   3616  H   ILE A 231     -17.867  46.024   3.393  1.00  0.63           H  
ATOM   3617  HA  ILE A 231     -15.080  45.879   2.348  1.00  0.63           H  
ATOM   3618  HB  ILE A 231     -16.083  45.085   5.103  1.00  0.63           H  
ATOM   3619 1HG1 ILE A 231     -14.206  47.263   4.211  1.00  0.63           H  
ATOM   3620 2HG1 ILE A 231     -15.883  47.503   4.652  1.00  0.63           H  
ATOM   3621 1HG2 ILE A 231     -13.696  44.642   5.511  1.00  0.63           H  
ATOM   3622 2HG2 ILE A 231     -14.319  43.590   4.224  1.00  0.63           H  
ATOM   3623 3HG2 ILE A 231     -13.344  45.016   3.813  1.00  0.63           H  
ATOM   3624 1HD1 ILE A 231     -14.461  48.067   6.415  1.00  0.63           H  
ATOM   3625 2HD1 ILE A 231     -15.475  46.669   6.824  1.00  0.63           H  
ATOM   3626 3HD1 ILE A 231     -13.746  46.442   6.428  1.00  0.63           H  
ATOM   3627  N   ASN A 232     -15.347  43.526   1.576  1.00  0.66           N  
ATOM   3628  CA  ASN A 232     -15.638  42.203   1.035  1.00  0.66           C  
ATOM   3629  C   ASN A 232     -14.455  41.241   1.090  1.00  0.66           C  
ATOM   3630  O   ASN A 232     -13.447  41.417   0.391  1.00  0.66           O  
ATOM   3631  CB  ASN A 232     -16.161  42.276  -0.386  1.00  0.66           C  
ATOM   3632  CG  ASN A 232     -16.714  40.934  -0.814  1.00  0.66           C  
ATOM   3633  OD1 ASN A 232     -16.840  40.056   0.055  1.00  0.66           O  
ATOM   3634  ND2 ASN A 232     -17.039  40.756  -2.064  1.00  0.66           N  
ATOM   3635  H   ASN A 232     -14.556  44.082   1.245  1.00  0.66           H  
ATOM   3636  HA  ASN A 232     -16.414  41.752   1.648  1.00  0.66           H  
ATOM   3637 1HB  ASN A 232     -16.920  43.056  -0.490  1.00  0.66           H  
ATOM   3638 2HB  ASN A 232     -15.345  42.494  -1.042  1.00  0.66           H  
ATOM   3639 1HD2 ASN A 232     -17.407  39.865  -2.347  1.00  0.66           H  
ATOM   3640 2HD2 ASN A 232     -16.916  41.487  -2.735  1.00  0.66           H  
ATOM   3641  N   THR A 233     -14.580  40.232   1.955  1.00  0.69           N  
ATOM   3642  CA  THR A 233     -13.549  39.214   2.108  1.00  0.69           C  
ATOM   3643  C   THR A 233     -14.109  37.868   1.650  1.00  0.69           C  
ATOM   3644  O   THR A 233     -13.446  36.830   1.749  1.00  0.69           O  
ATOM   3645  CB  THR A 233     -13.043  39.135   3.553  1.00  0.69           C  
ATOM   3646  OG1 THR A 233     -14.123  38.822   4.424  1.00  0.69           O  
ATOM   3647  CG2 THR A 233     -12.404  40.439   3.954  1.00  0.69           C  
ATOM   3648  H   THR A 233     -15.440  40.133   2.506  1.00  0.69           H  
ATOM   3649  HA  THR A 233     -12.706  39.460   1.464  1.00  0.69           H  
ATOM   3650  HB  THR A 233     -12.297  38.346   3.625  1.00  0.69           H  
ATOM   3651  HG1 THR A 233     -14.929  39.296   4.140  1.00  0.69           H  
ATOM   3652 1HG2 THR A 233     -12.031  40.366   4.966  1.00  0.69           H  
ATOM   3653 2HG2 THR A 233     -11.575  40.643   3.280  1.00  0.69           H  
ATOM   3654 3HG2 THR A 233     -13.135  41.244   3.894  1.00  0.69           H  
ATOM   3655  N   SER A 234     -15.361  37.903   1.195  1.00  0.72           N  
ATOM   3656  CA  SER A 234     -16.081  36.746   0.700  1.00  0.72           C  
ATOM   3657  C   SER A 234     -15.835  36.708  -0.780  1.00  0.72           C  
ATOM   3658  O   SER A 234     -15.131  37.558  -1.302  1.00  0.72           O  
ATOM   3659  CB  SER A 234     -17.556  36.823   1.003  1.00  0.72           C  
ATOM   3660  OG  SER A 234     -18.209  37.798   0.239  1.00  0.72           O  
ATOM   3661  H   SER A 234     -15.837  38.797   1.123  1.00  0.72           H  
ATOM   3662  HA  SER A 234     -15.671  35.840   1.148  1.00  0.72           H  
ATOM   3663 1HB  SER A 234     -18.015  35.863   0.824  1.00  0.72           H  
ATOM   3664 2HB  SER A 234     -17.678  37.041   2.041  1.00  0.72           H  
ATOM   3665  HG  SER A 234     -17.622  38.565   0.205  1.00  0.72           H  
ATOM   3666  N   ARG A 235     -16.365  35.732  -1.475  1.00  0.75           N  
ATOM   3667  CA  ARG A 235     -16.057  35.656  -2.888  1.00  0.75           C  
ATOM   3668  C   ARG A 235     -16.455  36.943  -3.603  1.00  0.75           C  
ATOM   3669  O   ARG A 235     -17.555  37.458  -3.417  1.00  0.75           O  
ATOM   3670  CB  ARG A 235     -16.766  34.489  -3.476  1.00  0.75           C  
ATOM   3671  CG  ARG A 235     -16.333  33.182  -2.862  1.00  0.75           C  
ATOM   3672  CD  ARG A 235     -14.962  32.796  -3.220  1.00  0.75           C  
ATOM   3673  NE  ARG A 235     -14.849  32.515  -4.619  1.00  0.75           N  
ATOM   3674  CZ  ARG A 235     -15.240  31.348  -5.144  1.00  0.75           C  
ATOM   3675  NH1 ARG A 235     -15.786  30.443  -4.376  1.00  0.75           N  
ATOM   3676  NH2 ARG A 235     -15.104  31.075  -6.418  1.00  0.75           N  
ATOM   3677  H   ARG A 235     -16.957  35.046  -1.029  1.00  0.75           H  
ATOM   3678  HA  ARG A 235     -14.995  35.500  -3.002  1.00  0.75           H  
ATOM   3679 1HB  ARG A 235     -17.825  34.619  -3.338  1.00  0.75           H  
ATOM   3680 2HB  ARG A 235     -16.566  34.445  -4.545  1.00  0.75           H  
ATOM   3681 1HG  ARG A 235     -16.400  33.255  -1.777  1.00  0.75           H  
ATOM   3682 2HG  ARG A 235     -16.982  32.386  -3.211  1.00  0.75           H  
ATOM   3683 1HD  ARG A 235     -14.277  33.610  -2.978  1.00  0.75           H  
ATOM   3684 2HD  ARG A 235     -14.675  31.901  -2.667  1.00  0.75           H  
ATOM   3685  HE  ARG A 235     -14.427  33.204  -5.227  1.00  0.75           H  
ATOM   3686 1HH1 ARG A 235     -15.919  30.607  -3.395  1.00  0.75           H  
ATOM   3687 2HH1 ARG A 235     -16.089  29.564  -4.816  1.00  0.75           H  
ATOM   3688 1HH2 ARG A 235     -14.690  31.738  -7.051  1.00  0.75           H  
ATOM   3689 2HH2 ARG A 235     -15.432  30.147  -6.732  1.00  0.75           H  
ATOM   3690  N   GLY A 236     -15.598  37.424  -4.487  1.00  0.76           N  
ATOM   3691  CA  GLY A 236     -15.841  38.670  -5.205  1.00  0.76           C  
ATOM   3692  C   GLY A 236     -17.144  38.701  -5.985  1.00  0.76           C  
ATOM   3693  O   GLY A 236     -17.780  39.743  -6.102  1.00  0.76           O  
ATOM   3694  H   GLY A 236     -14.720  36.949  -4.629  1.00  0.76           H  
ATOM   3695 1HA  GLY A 236     -15.820  39.498  -4.496  1.00  0.76           H  
ATOM   3696 2HA  GLY A 236     -15.029  38.839  -5.883  1.00  0.76           H  
ATOM   3697  N   LYS A 237     -17.599  37.540  -6.450  1.00  0.75           N  
ATOM   3698  CA  LYS A 237     -18.842  37.433  -7.216  1.00  0.75           C  
ATOM   3699  C   LYS A 237     -20.074  37.876  -6.421  1.00  0.75           C  
ATOM   3700  O   LYS A 237     -21.134  38.112  -6.999  1.00  0.75           O  
ATOM   3701  CB  LYS A 237     -19.020  36.018  -7.747  1.00  0.75           C  
ATOM   3702  CG  LYS A 237     -18.007  35.664  -8.846  1.00  0.75           C  
ATOM   3703  CD  LYS A 237     -18.197  34.251  -9.375  1.00  0.75           C  
ATOM   3704  CE  LYS A 237     -17.225  33.944 -10.507  1.00  0.75           C  
ATOM   3705  NZ  LYS A 237     -17.402  32.557 -11.028  1.00  0.75           N  
ATOM   3706  H   LYS A 237     -17.045  36.711  -6.294  1.00  0.75           H  
ATOM   3707  HA  LYS A 237     -18.760  38.099  -8.077  1.00  0.75           H  
ATOM   3708 1HB  LYS A 237     -18.901  35.322  -6.934  1.00  0.75           H  
ATOM   3709 2HB  LYS A 237     -20.028  35.898  -8.144  1.00  0.75           H  
ATOM   3710 1HG  LYS A 237     -18.113  36.373  -9.673  1.00  0.75           H  
ATOM   3711 2HG  LYS A 237     -16.998  35.760  -8.445  1.00  0.75           H  
ATOM   3712 1HD  LYS A 237     -18.012  33.542  -8.574  1.00  0.75           H  
ATOM   3713 2HD  LYS A 237     -19.219  34.118  -9.729  1.00  0.75           H  
ATOM   3714 1HE  LYS A 237     -17.387  34.650 -11.319  1.00  0.75           H  
ATOM   3715 2HE  LYS A 237     -16.202  34.055 -10.141  1.00  0.75           H  
ATOM   3716 1HZ  LYS A 237     -16.744  32.387 -11.775  1.00  0.75           H  
ATOM   3717 2HZ  LYS A 237     -17.243  31.893 -10.283  1.00  0.75           H  
ATOM   3718 3HZ  LYS A 237     -18.343  32.448 -11.379  1.00  0.75           H  
ATOM   3719  N   VAL A 238     -19.933  37.962  -5.097  1.00  0.73           N  
ATOM   3720  CA  VAL A 238     -20.978  38.396  -4.190  1.00  0.73           C  
ATOM   3721  C   VAL A 238     -21.427  39.855  -4.462  1.00  0.73           C  
ATOM   3722  O   VAL A 238     -22.600  40.206  -4.243  1.00  0.73           O  
ATOM   3723  CB  VAL A 238     -20.542  38.227  -2.730  1.00  0.73           C  
ATOM   3724  CG1 VAL A 238     -21.560  38.845  -1.821  1.00  0.73           C  
ATOM   3725  CG2 VAL A 238     -20.392  36.726  -2.412  1.00  0.73           C  
ATOM   3726  H   VAL A 238     -19.029  37.748  -4.680  1.00  0.73           H  
ATOM   3727  HA  VAL A 238     -21.797  37.724  -4.315  1.00  0.73           H  
ATOM   3728  HB  VAL A 238     -19.591  38.739  -2.575  1.00  0.73           H  
ATOM   3729 1HG1 VAL A 238     -21.239  38.719  -0.785  1.00  0.73           H  
ATOM   3730 2HG1 VAL A 238     -21.663  39.902  -2.055  1.00  0.73           H  
ATOM   3731 3HG1 VAL A 238     -22.513  38.343  -1.971  1.00  0.73           H  
ATOM   3732 1HG2 VAL A 238     -20.073  36.608  -1.377  1.00  0.73           H  
ATOM   3733 2HG2 VAL A 238     -21.343  36.228  -2.560  1.00  0.73           H  
ATOM   3734 3HG2 VAL A 238     -19.655  36.286  -3.067  1.00  0.73           H  
ATOM   3735  N   VAL A 239     -20.466  40.722  -4.850  1.00  0.71           N  
ATOM   3736  CA  VAL A 239     -20.744  42.144  -5.098  1.00  0.71           C  
ATOM   3737  C   VAL A 239     -20.466  42.530  -6.546  1.00  0.71           C  
ATOM   3738  O   VAL A 239     -19.343  42.394  -7.023  1.00  0.71           O  
ATOM   3739  CB  VAL A 239     -19.820  43.030  -4.236  1.00  0.71           C  
ATOM   3740  CG1 VAL A 239     -20.111  44.530  -4.501  1.00  0.71           C  
ATOM   3741  CG2 VAL A 239     -19.989  42.675  -2.798  1.00  0.71           C  
ATOM   3742  H   VAL A 239     -19.532  40.361  -5.053  1.00  0.71           H  
ATOM   3743  HA  VAL A 239     -21.789  42.349  -4.873  1.00  0.71           H  
ATOM   3744  HB  VAL A 239     -18.786  42.847  -4.530  1.00  0.71           H  
ATOM   3745 1HG1 VAL A 239     -19.440  45.136  -3.907  1.00  0.71           H  
ATOM   3746 2HG1 VAL A 239     -19.958  44.757  -5.555  1.00  0.71           H  
ATOM   3747 3HG1 VAL A 239     -21.137  44.761  -4.231  1.00  0.71           H  
ATOM   3748 1HG2 VAL A 239     -19.316  43.279  -2.200  1.00  0.71           H  
ATOM   3749 2HG2 VAL A 239     -21.006  42.851  -2.490  1.00  0.71           H  
ATOM   3750 3HG2 VAL A 239     -19.748  41.623  -2.658  1.00  0.71           H  
ATOM   3751  N   CYS A 240     -21.446  43.077  -7.253  1.00  0.68           N  
ATOM   3752  CA  CYS A 240     -21.130  43.454  -8.623  1.00  0.68           C  
ATOM   3753  C   CYS A 240     -20.112  44.590  -8.640  1.00  0.68           C  
ATOM   3754  O   CYS A 240     -20.420  45.717  -8.239  1.00  0.68           O  
ATOM   3755  CB  CYS A 240     -22.384  43.886  -9.366  1.00  0.68           C  
ATOM   3756  SG  CYS A 240     -22.085  44.419 -11.063  1.00  0.68           S  
ATOM   3757  H   CYS A 240     -22.381  43.201  -6.855  1.00  0.68           H  
ATOM   3758  HA  CYS A 240     -20.704  42.585  -9.132  1.00  0.68           H  
ATOM   3759 1HB  CYS A 240     -23.090  43.049  -9.397  1.00  0.68           H  
ATOM   3760 2HB  CYS A 240     -22.873  44.694  -8.830  1.00  0.68           H  
ATOM   3761  HG  CYS A 240     -23.373  44.613 -11.371  1.00  0.68           H  
ATOM   3762  N   GLU A 241     -18.917  44.308  -9.157  1.00  0.66           N  
ATOM   3763  CA  GLU A 241     -17.833  45.287  -9.162  1.00  0.66           C  
ATOM   3764  C   GLU A 241     -18.153  46.519 -10.002  1.00  0.66           C  
ATOM   3765  O   GLU A 241     -17.775  47.638  -9.649  1.00  0.66           O  
ATOM   3766  CB  GLU A 241     -16.537  44.622  -9.624  1.00  0.66           C  
ATOM   3767  CG  GLU A 241     -15.988  43.626  -8.602  1.00  0.66           C  
ATOM   3768  CD  GLU A 241     -14.762  42.903  -9.055  1.00  0.66           C  
ATOM   3769  OE1 GLU A 241     -14.297  43.153 -10.133  1.00  0.66           O  
ATOM   3770  OE2 GLU A 241     -14.287  42.074  -8.314  1.00  0.66           O  
ATOM   3771  H   GLU A 241     -18.740  43.360  -9.485  1.00  0.66           H  
ATOM   3772  HA  GLU A 241     -17.681  45.615  -8.134  1.00  0.66           H  
ATOM   3773 1HB  GLU A 241     -16.716  44.083 -10.556  1.00  0.66           H  
ATOM   3774 2HB  GLU A 241     -15.778  45.380  -9.820  1.00  0.66           H  
ATOM   3775 1HG  GLU A 241     -15.763  44.157  -7.678  1.00  0.66           H  
ATOM   3776 2HG  GLU A 241     -16.771  42.894  -8.384  1.00  0.66           H  
ATOM   3777  N   LYS A 242     -18.862  46.329 -11.114  1.00  0.65           N  
ATOM   3778  CA  LYS A 242     -19.213  47.471 -11.950  1.00  0.65           C  
ATOM   3779  C   LYS A 242     -20.078  48.443 -11.158  1.00  0.65           C  
ATOM   3780  O   LYS A 242     -19.782  49.642 -11.089  1.00  0.65           O  
ATOM   3781  CB  LYS A 242     -19.950  47.029 -13.214  1.00  0.65           C  
ATOM   3782  CG  LYS A 242     -20.341  48.174 -14.140  1.00  0.65           C  
ATOM   3783  CD  LYS A 242     -21.036  47.665 -15.395  1.00  0.65           C  
ATOM   3784  CE  LYS A 242     -21.474  48.818 -16.290  1.00  0.65           C  
ATOM   3785  NZ  LYS A 242     -22.154  48.334 -17.528  1.00  0.65           N  
ATOM   3786  H   LYS A 242     -19.155  45.394 -11.364  1.00  0.65           H  
ATOM   3787  HA  LYS A 242     -18.298  47.990 -12.238  1.00  0.65           H  
ATOM   3788 1HB  LYS A 242     -19.331  46.329 -13.774  1.00  0.65           H  
ATOM   3789 2HB  LYS A 242     -20.865  46.512 -12.938  1.00  0.65           H  
ATOM   3790 1HG  LYS A 242     -21.022  48.842 -13.607  1.00  0.65           H  
ATOM   3791 2HG  LYS A 242     -19.453  48.738 -14.422  1.00  0.65           H  
ATOM   3792 1HD  LYS A 242     -20.359  47.016 -15.952  1.00  0.65           H  
ATOM   3793 2HD  LYS A 242     -21.915  47.087 -15.107  1.00  0.65           H  
ATOM   3794 1HE  LYS A 242     -22.162  49.457 -15.735  1.00  0.65           H  
ATOM   3795 2HE  LYS A 242     -20.600  49.403 -16.573  1.00  0.65           H  
ATOM   3796 1HZ  LYS A 242     -22.430  49.124 -18.094  1.00  0.65           H  
ATOM   3797 2HZ  LYS A 242     -21.519  47.749 -18.054  1.00  0.65           H  
ATOM   3798 3HZ  LYS A 242     -22.973  47.799 -17.277  1.00  0.65           H  
ATOM   3799  N   ASP A 243     -21.133  47.914 -10.528  1.00  0.63           N  
ATOM   3800  CA  ASP A 243     -22.038  48.748  -9.754  1.00  0.63           C  
ATOM   3801  C   ASP A 243     -21.343  49.383  -8.578  1.00  0.63           C  
ATOM   3802  O   ASP A 243     -21.635  50.523  -8.224  1.00  0.63           O  
ATOM   3803  CB  ASP A 243     -23.235  47.980  -9.256  1.00  0.63           C  
ATOM   3804  CG  ASP A 243     -24.241  47.637 -10.356  1.00  0.63           C  
ATOM   3805  OD1 ASP A 243     -24.104  48.124 -11.445  1.00  0.63           O  
ATOM   3806  OD2 ASP A 243     -25.221  46.992 -10.042  1.00  0.63           O  
ATOM   3807  H   ASP A 243     -21.302  46.920 -10.595  1.00  0.63           H  
ATOM   3808  HA  ASP A 243     -22.401  49.543 -10.395  1.00  0.63           H  
ATOM   3809 1HB  ASP A 243     -22.890  47.057  -8.790  1.00  0.63           H  
ATOM   3810 2HB  ASP A 243     -23.714  48.562  -8.483  1.00  0.63           H  
ATOM   3811  N   LEU A 244     -20.405  48.660  -7.980  1.00  0.62           N  
ATOM   3812  CA  LEU A 244     -19.654  49.206  -6.874  1.00  0.62           C  
ATOM   3813  C   LEU A 244     -18.871  50.423  -7.339  1.00  0.62           C  
ATOM   3814  O   LEU A 244     -18.920  51.470  -6.695  1.00  0.62           O  
ATOM   3815  CB  LEU A 244     -18.743  48.150  -6.282  1.00  0.62           C  
ATOM   3816  CG  LEU A 244     -17.875  48.603  -5.175  1.00  0.62           C  
ATOM   3817  CD1 LEU A 244     -18.728  49.124  -4.012  1.00  0.62           C  
ATOM   3818  CD2 LEU A 244     -17.032  47.440  -4.783  1.00  0.62           C  
ATOM   3819  H   LEU A 244     -20.225  47.702  -8.285  1.00  0.62           H  
ATOM   3820  HA  LEU A 244     -20.347  49.524  -6.105  1.00  0.62           H  
ATOM   3821 1HB  LEU A 244     -19.353  47.321  -5.927  1.00  0.62           H  
ATOM   3822 2HB  LEU A 244     -18.096  47.780  -7.070  1.00  0.62           H  
ATOM   3823  HG  LEU A 244     -17.239  49.414  -5.511  1.00  0.62           H  
ATOM   3824 1HD1 LEU A 244     -18.080  49.449  -3.198  1.00  0.62           H  
ATOM   3825 2HD1 LEU A 244     -19.329  49.968  -4.352  1.00  0.62           H  
ATOM   3826 3HD1 LEU A 244     -19.385  48.336  -3.666  1.00  0.62           H  
ATOM   3827 1HD2 LEU A 244     -16.378  47.736  -4.016  1.00  0.62           H  
ATOM   3828 2HD2 LEU A 244     -17.658  46.623  -4.442  1.00  0.62           H  
ATOM   3829 3HD2 LEU A 244     -16.455  47.116  -5.642  1.00  0.62           H  
ATOM   3830  N   GLY A 245     -18.164  50.313  -8.468  1.00  0.62           N  
ATOM   3831  CA  GLY A 245     -17.412  51.457  -8.970  1.00  0.62           C  
ATOM   3832  C   GLY A 245     -18.350  52.647  -9.201  1.00  0.62           C  
ATOM   3833  O   GLY A 245     -18.025  53.786  -8.855  1.00  0.62           O  
ATOM   3834  H   GLY A 245     -18.142  49.423  -8.973  1.00  0.62           H  
ATOM   3835 1HA  GLY A 245     -16.632  51.728  -8.263  1.00  0.62           H  
ATOM   3836 2HA  GLY A 245     -16.924  51.184  -9.905  1.00  0.62           H  
ATOM   3837  N   ILE A 246     -19.554  52.374  -9.713  1.00  0.62           N  
ATOM   3838  CA  ILE A 246     -20.523  53.440  -9.944  1.00  0.62           C  
ATOM   3839  C   ILE A 246     -20.956  54.067  -8.620  1.00  0.62           C  
ATOM   3840  O   ILE A 246     -20.976  55.292  -8.492  1.00  0.62           O  
ATOM   3841  CB  ILE A 246     -21.760  52.900 -10.685  1.00  0.62           C  
ATOM   3842  CG1 ILE A 246     -21.373  52.502 -12.114  1.00  0.62           C  
ATOM   3843  CG2 ILE A 246     -22.866  53.928 -10.667  1.00  0.62           C  
ATOM   3844  CD1 ILE A 246     -22.434  51.692 -12.833  1.00  0.62           C  
ATOM   3845  H   ILE A 246     -19.770  51.415  -9.993  1.00  0.62           H  
ATOM   3846  HA  ILE A 246     -20.061  54.205 -10.555  1.00  0.62           H  
ATOM   3847  HB  ILE A 246     -22.112  52.007 -10.193  1.00  0.62           H  
ATOM   3848 1HG1 ILE A 246     -21.174  53.402 -12.688  1.00  0.62           H  
ATOM   3849 2HG1 ILE A 246     -20.460  51.906 -12.073  1.00  0.62           H  
ATOM   3850 1HG2 ILE A 246     -23.742  53.532 -11.177  1.00  0.62           H  
ATOM   3851 2HG2 ILE A 246     -23.123  54.155  -9.634  1.00  0.62           H  
ATOM   3852 3HG2 ILE A 246     -22.531  54.835 -11.167  1.00  0.62           H  
ATOM   3853 1HD1 ILE A 246     -22.083  51.446 -13.832  1.00  0.62           H  
ATOM   3854 2HD1 ILE A 246     -22.631  50.773 -12.287  1.00  0.62           H  
ATOM   3855 3HD1 ILE A 246     -23.349  52.273 -12.902  1.00  0.62           H  
ATOM   3856  N   ALA A 247     -21.268  53.232  -7.637  1.00  0.62           N  
ATOM   3857  CA  ALA A 247     -21.704  53.674  -6.322  1.00  0.62           C  
ATOM   3858  C   ALA A 247     -20.658  54.523  -5.624  1.00  0.62           C  
ATOM   3859  O   ALA A 247     -20.972  55.464  -4.877  1.00  0.62           O  
ATOM   3860  CB  ALA A 247     -21.993  52.465  -5.475  1.00  0.62           C  
ATOM   3861  H   ALA A 247     -21.224  52.234  -7.819  1.00  0.62           H  
ATOM   3862  HA  ALA A 247     -22.596  54.273  -6.455  1.00  0.62           H  
ATOM   3863 1HB  ALA A 247     -22.346  52.772  -4.508  1.00  0.62           H  
ATOM   3864 2HB  ALA A 247     -22.746  51.862  -5.962  1.00  0.62           H  
ATOM   3865 3HB  ALA A 247     -21.082  51.886  -5.360  1.00  0.62           H  
ATOM   3866  N   LEU A 248     -19.399  54.197  -5.847  1.00  0.63           N  
ATOM   3867  CA  LEU A 248     -18.339  54.978  -5.259  1.00  0.63           C  
ATOM   3868  C   LEU A 248     -18.263  56.328  -5.989  1.00  0.63           C  
ATOM   3869  O   LEU A 248     -18.219  57.387  -5.362  1.00  0.63           O  
ATOM   3870  CB  LEU A 248     -17.049  54.174  -5.379  1.00  0.63           C  
ATOM   3871  CG  LEU A 248     -16.999  52.891  -4.528  1.00  0.63           C  
ATOM   3872  CD1 LEU A 248     -15.859  52.111  -4.987  1.00  0.63           C  
ATOM   3873  CD2 LEU A 248     -16.833  53.241  -3.056  1.00  0.63           C  
ATOM   3874  H   LEU A 248     -19.177  53.382  -6.425  1.00  0.63           H  
ATOM   3875  HA  LEU A 248     -18.563  55.151  -4.206  1.00  0.63           H  
ATOM   3876 1HB  LEU A 248     -16.920  53.880  -6.419  1.00  0.63           H  
ATOM   3877 2HB  LEU A 248     -16.210  54.804  -5.088  1.00  0.63           H  
ATOM   3878  HG  LEU A 248     -17.908  52.315  -4.654  1.00  0.63           H  
ATOM   3879 1HD1 LEU A 248     -15.768  51.193  -4.407  1.00  0.63           H  
ATOM   3880 2HD1 LEU A 248     -15.991  51.868  -6.034  1.00  0.63           H  
ATOM   3881 3HD1 LEU A 248     -14.999  52.728  -4.867  1.00  0.63           H  
ATOM   3882 1HD2 LEU A 248     -16.783  52.331  -2.470  1.00  0.63           H  
ATOM   3883 2HD2 LEU A 248     -15.915  53.803  -2.929  1.00  0.63           H  
ATOM   3884 3HD2 LEU A 248     -17.674  53.841  -2.721  1.00  0.63           H  
ATOM   3885  N   ASN A 249     -18.345  56.302  -7.327  1.00  0.64           N  
ATOM   3886  CA  ASN A 249     -18.280  57.519  -8.149  1.00  0.64           C  
ATOM   3887  C   ASN A 249     -19.436  58.486  -7.872  1.00  0.64           C  
ATOM   3888  O   ASN A 249     -19.263  59.705  -7.892  1.00  0.64           O  
ATOM   3889  CB  ASN A 249     -18.241  57.146  -9.620  1.00  0.64           C  
ATOM   3890  CG  ASN A 249     -17.910  58.292 -10.513  1.00  0.64           C  
ATOM   3891  OD1 ASN A 249     -16.824  58.878 -10.411  1.00  0.64           O  
ATOM   3892  ND2 ASN A 249     -18.813  58.629 -11.400  1.00  0.64           N  
ATOM   3893  H   ASN A 249     -18.408  55.402  -7.805  1.00  0.64           H  
ATOM   3894  HA  ASN A 249     -17.361  58.047  -7.903  1.00  0.64           H  
ATOM   3895 1HB  ASN A 249     -17.519  56.358  -9.775  1.00  0.64           H  
ATOM   3896 2HB  ASN A 249     -19.214  56.747  -9.911  1.00  0.64           H  
ATOM   3897 1HD2 ASN A 249     -18.641  59.389 -12.025  1.00  0.64           H  
ATOM   3898 2HD2 ASN A 249     -19.674  58.125 -11.448  1.00  0.64           H  
ATOM   3899  N   GLN A 250     -20.604  57.928  -7.552  1.00  0.64           N  
ATOM   3900  CA  GLN A 250     -21.813  58.692  -7.254  1.00  0.64           C  
ATOM   3901  C   GLN A 250     -21.884  59.123  -5.798  1.00  0.64           C  
ATOM   3902  O   GLN A 250     -22.854  59.760  -5.384  1.00  0.64           O  
ATOM   3903  CB  GLN A 250     -23.069  57.868  -7.555  1.00  0.64           C  
ATOM   3904  CG  GLN A 250     -23.314  57.540  -9.007  1.00  0.64           C  
ATOM   3905  CD  GLN A 250     -24.551  56.658  -9.193  1.00  0.64           C  
ATOM   3906  OE1 GLN A 250     -25.031  55.997  -8.267  1.00  0.64           O  
ATOM   3907  NE2 GLN A 250     -25.074  56.646 -10.412  1.00  0.64           N  
ATOM   3908  H   GLN A 250     -20.670  56.912  -7.582  1.00  0.64           H  
ATOM   3909  HA  GLN A 250     -21.815  59.587  -7.874  1.00  0.64           H  
ATOM   3910 1HB  GLN A 250     -22.975  56.912  -7.044  1.00  0.64           H  
ATOM   3911 2HB  GLN A 250     -23.948  58.370  -7.153  1.00  0.64           H  
ATOM   3912 1HG  GLN A 250     -23.470  58.469  -9.551  1.00  0.64           H  
ATOM   3913 2HG  GLN A 250     -22.453  57.019  -9.411  1.00  0.64           H  
ATOM   3914 1HE2 GLN A 250     -25.879  56.091 -10.607  1.00  0.64           H  
ATOM   3915 2HE2 GLN A 250     -24.656  57.192 -11.137  1.00  0.64           H  
ATOM   3916  N   LYS A 251     -20.879  58.741  -5.013  1.00  0.64           N  
ATOM   3917  CA  LYS A 251     -20.819  59.004  -3.589  1.00  0.64           C  
ATOM   3918  C   LYS A 251     -22.005  58.419  -2.830  1.00  0.64           C  
ATOM   3919  O   LYS A 251     -22.542  59.053  -1.921  1.00  0.64           O  
ATOM   3920  CB  LYS A 251     -20.690  60.503  -3.316  1.00  0.64           C  
ATOM   3921  CG  LYS A 251     -19.427  61.122  -3.912  1.00  0.64           C  
ATOM   3922  CD  LYS A 251     -19.292  62.594  -3.547  1.00  0.64           C  
ATOM   3923  CE  LYS A 251     -18.046  63.203  -4.175  1.00  0.64           C  
ATOM   3924  NZ  LYS A 251     -17.917  64.653  -3.860  1.00  0.64           N  
ATOM   3925  H   LYS A 251     -20.084  58.241  -5.405  1.00  0.64           H  
ATOM   3926  HA  LYS A 251     -19.921  58.516  -3.203  1.00  0.64           H  
ATOM   3927 1HB  LYS A 251     -21.551  61.037  -3.708  1.00  0.64           H  
ATOM   3928 2HB  LYS A 251     -20.667  60.670  -2.240  1.00  0.64           H  
ATOM   3929 1HG  LYS A 251     -18.556  60.579  -3.545  1.00  0.64           H  
ATOM   3930 2HG  LYS A 251     -19.456  61.025  -5.000  1.00  0.64           H  
ATOM   3931 1HD  LYS A 251     -20.171  63.138  -3.896  1.00  0.64           H  
ATOM   3932 2HD  LYS A 251     -19.230  62.696  -2.463  1.00  0.64           H  
ATOM   3933 1HE  LYS A 251     -17.167  62.681  -3.799  1.00  0.64           H  
ATOM   3934 2HE  LYS A 251     -18.095  63.079  -5.257  1.00  0.64           H  
ATOM   3935 1HZ  LYS A 251     -17.080  65.019  -4.292  1.00  0.64           H  
ATOM   3936 2HZ  LYS A 251     -18.723  65.148  -4.215  1.00  0.64           H  
ATOM   3937 3HZ  LYS A 251     -17.860  64.777  -2.859  1.00  0.64           H  
ATOM   3938  N   LEU A 252     -22.401  57.192  -3.187  1.00  0.63           N  
ATOM   3939  CA  LEU A 252     -23.449  56.519  -2.441  1.00  0.63           C  
ATOM   3940  C   LEU A 252     -22.748  55.860  -1.280  1.00  0.63           C  
ATOM   3941  O   LEU A 252     -23.246  55.841  -0.162  1.00  0.63           O  
ATOM   3942  CB  LEU A 252     -24.123  55.412  -3.248  1.00  0.63           C  
ATOM   3943  CG  LEU A 252     -24.845  55.792  -4.500  1.00  0.63           C  
ATOM   3944  CD1 LEU A 252     -25.315  54.522  -5.148  1.00  0.63           C  
ATOM   3945  CD2 LEU A 252     -25.993  56.713  -4.182  1.00  0.63           C  
ATOM   3946  H   LEU A 252     -21.943  56.709  -3.955  1.00  0.63           H  
ATOM   3947  HA  LEU A 252     -24.177  57.241  -2.076  1.00  0.63           H  
ATOM   3948 1HB  LEU A 252     -23.358  54.703  -3.535  1.00  0.63           H  
ATOM   3949 2HB  LEU A 252     -24.832  54.894  -2.598  1.00  0.63           H  
ATOM   3950  HG  LEU A 252     -24.163  56.290  -5.180  1.00  0.63           H  
ATOM   3951 1HD1 LEU A 252     -25.837  54.755  -6.075  1.00  0.63           H  
ATOM   3952 2HD1 LEU A 252     -24.485  53.888  -5.358  1.00  0.63           H  
ATOM   3953 3HD1 LEU A 252     -25.972  54.010  -4.470  1.00  0.63           H  
ATOM   3954 1HD2 LEU A 252     -26.513  56.974  -5.106  1.00  0.63           H  
ATOM   3955 2HD2 LEU A 252     -26.684  56.215  -3.501  1.00  0.63           H  
ATOM   3956 3HD2 LEU A 252     -25.605  57.620  -3.714  1.00  0.63           H  
ATOM   3957  N   ILE A 253     -21.579  55.296  -1.582  1.00  0.62           N  
ATOM   3958  CA  ILE A 253     -20.763  54.601  -0.594  1.00  0.62           C  
ATOM   3959  C   ILE A 253     -19.489  55.427  -0.365  1.00  0.62           C  
ATOM   3960  O   ILE A 253     -18.825  55.830  -1.321  1.00  0.62           O  
ATOM   3961  CB  ILE A 253     -20.428  53.171  -1.076  1.00  0.62           C  
ATOM   3962  CG1 ILE A 253     -21.712  52.434  -1.456  1.00  0.62           C  
ATOM   3963  CG2 ILE A 253     -19.704  52.386  -0.015  1.00  0.62           C  
ATOM   3964  CD1 ILE A 253     -22.678  52.276  -0.330  1.00  0.62           C  
ATOM   3965  H   ILE A 253     -21.258  55.360  -2.546  1.00  0.62           H  
ATOM   3966  HA  ILE A 253     -21.305  54.538   0.350  1.00  0.62           H  
ATOM   3967  HB  ILE A 253     -19.810  53.235  -1.965  1.00  0.62           H  
ATOM   3968 1HG1 ILE A 253     -22.206  52.976  -2.244  1.00  0.62           H  
ATOM   3969 2HG1 ILE A 253     -21.447  51.451  -1.826  1.00  0.62           H  
ATOM   3970 1HG2 ILE A 253     -19.466  51.388  -0.379  1.00  0.62           H  
ATOM   3971 2HG2 ILE A 253     -18.802  52.897   0.236  1.00  0.62           H  
ATOM   3972 3HG2 ILE A 253     -20.335  52.304   0.867  1.00  0.62           H  
ATOM   3973 1HD1 ILE A 253     -23.560  51.741  -0.686  1.00  0.62           H  
ATOM   3974 2HD1 ILE A 253     -22.201  51.718   0.470  1.00  0.62           H  
ATOM   3975 3HD1 ILE A 253     -22.981  53.249   0.051  1.00  0.62           H  
ATOM   3976  N   ALA A 254     -19.171  55.711   0.896  1.00  0.61           N  
ATOM   3977  CA  ALA A 254     -17.993  56.499   1.279  1.00  0.61           C  
ATOM   3978  C   ALA A 254     -16.701  55.854   0.821  1.00  0.61           C  
ATOM   3979  O   ALA A 254     -15.744  56.550   0.472  1.00  0.61           O  
ATOM   3980  CB  ALA A 254     -17.934  56.682   2.775  1.00  0.61           C  
ATOM   3981  H   ALA A 254     -19.754  55.323   1.631  1.00  0.61           H  
ATOM   3982  HA  ALA A 254     -18.072  57.475   0.802  1.00  0.61           H  
ATOM   3983 1HB  ALA A 254     -17.071  57.284   3.039  1.00  0.61           H  
ATOM   3984 2HB  ALA A 254     -18.821  57.172   3.102  1.00  0.61           H  
ATOM   3985 3HB  ALA A 254     -17.860  55.709   3.253  1.00  0.61           H  
ATOM   3986  N   GLY A 255     -16.681  54.528   0.823  1.00  0.61           N  
ATOM   3987  CA  GLY A 255     -15.486  53.800   0.397  1.00  0.61           C  
ATOM   3988  C   GLY A 255     -15.651  52.291   0.432  1.00  0.61           C  
ATOM   3989  O   GLY A 255     -16.708  51.765   0.799  1.00  0.61           O  
ATOM   3990  H   GLY A 255     -17.519  54.054   1.165  1.00  0.61           H  
ATOM   3991 1HA  GLY A 255     -15.222  54.104  -0.613  1.00  0.61           H  
ATOM   3992 2HA  GLY A 255     -14.645  54.086   1.026  1.00  0.61           H  
ATOM   3993  N   CYS A 256     -14.596  51.588   0.056  1.00  0.62           N  
ATOM   3994  CA  CYS A 256     -14.694  50.140  -0.003  1.00  0.62           C  
ATOM   3995  C   CYS A 256     -13.370  49.407   0.102  1.00  0.62           C  
ATOM   3996  O   CYS A 256     -12.367  49.872  -0.419  1.00  0.62           O  
ATOM   3997  CB  CYS A 256     -15.375  49.726  -1.302  1.00  0.62           C  
ATOM   3998  SG  CYS A 256     -15.658  48.010  -1.423  1.00  0.62           S  
ATOM   3999  H   CYS A 256     -13.747  52.083  -0.224  1.00  0.62           H  
ATOM   4000  HA  CYS A 256     -15.313  49.837   0.828  1.00  0.62           H  
ATOM   4001 1HB  CYS A 256     -16.340  50.221  -1.376  1.00  0.62           H  
ATOM   4002 2HB  CYS A 256     -14.781  50.028  -2.153  1.00  0.62           H  
ATOM   4003  HG  CYS A 256     -16.033  47.850  -0.148  1.00  0.62           H  
ATOM   4004  N   ALA A 257     -13.356  48.303   0.837  1.00  0.64           N  
ATOM   4005  CA  ALA A 257     -12.144  47.504   0.966  1.00  0.64           C  
ATOM   4006  C   ALA A 257     -12.372  46.082   0.475  1.00  0.64           C  
ATOM   4007  O   ALA A 257     -13.205  45.352   1.021  1.00  0.64           O  
ATOM   4008  CB  ALA A 257     -11.666  47.503   2.381  1.00  0.64           C  
ATOM   4009  H   ALA A 257     -14.232  47.993   1.254  1.00  0.64           H  
ATOM   4010  HA  ALA A 257     -11.382  47.953   0.341  1.00  0.64           H  
ATOM   4011 1HB  ALA A 257     -10.766  46.970   2.403  1.00  0.64           H  
ATOM   4012 2HB  ALA A 257     -11.475  48.513   2.705  1.00  0.64           H  
ATOM   4013 3HB  ALA A 257     -12.391  47.046   3.014  1.00  0.64           H  
ATOM   4014  N   LEU A 258     -11.646  45.709  -0.565  1.00  0.68           N  
ATOM   4015  CA  LEU A 258     -11.833  44.418  -1.206  1.00  0.68           C  
ATOM   4016  C   LEU A 258     -10.599  43.528  -1.182  1.00  0.68           C  
ATOM   4017  O   LEU A 258      -9.527  43.937  -1.647  1.00  0.68           O  
ATOM   4018  CB  LEU A 258     -12.211  44.687  -2.648  1.00  0.68           C  
ATOM   4019  CG  LEU A 258     -13.436  45.535  -2.848  1.00  0.68           C  
ATOM   4020  CD1 LEU A 258     -13.559  45.854  -4.254  1.00  0.68           C  
ATOM   4021  CD2 LEU A 258     -14.647  44.790  -2.370  1.00  0.68           C  
ATOM   4022  H   LEU A 258     -10.943  46.355  -0.920  1.00  0.68           H  
ATOM   4023  HA  LEU A 258     -12.643  43.891  -0.702  1.00  0.68           H  
ATOM   4024 1HB  LEU A 258     -11.385  45.199  -3.115  1.00  0.68           H  
ATOM   4025 2HB  LEU A 258     -12.371  43.728  -3.150  1.00  0.68           H  
ATOM   4026  HG  LEU A 258     -13.330  46.469  -2.305  1.00  0.68           H  
ATOM   4027 1HD1 LEU A 258     -14.425  46.470  -4.397  1.00  0.68           H  
ATOM   4028 2HD1 LEU A 258     -12.673  46.399  -4.575  1.00  0.68           H  
ATOM   4029 3HD1 LEU A 258     -13.663  44.935  -4.830  1.00  0.68           H  
ATOM   4030 1HD2 LEU A 258     -15.545  45.378  -2.523  1.00  0.68           H  
ATOM   4031 2HD2 LEU A 258     -14.735  43.858  -2.928  1.00  0.68           H  
ATOM   4032 3HD2 LEU A 258     -14.528  44.582  -1.311  1.00  0.68           H  
ATOM   4033  N   ASP A 259     -10.774  42.296  -0.700  1.00  0.75           N  
ATOM   4034  CA  ASP A 259      -9.686  41.322  -0.684  1.00  0.75           C  
ATOM   4035  C   ASP A 259      -9.894  40.271  -1.759  1.00  0.75           C  
ATOM   4036  O   ASP A 259      -8.961  39.568  -2.130  1.00  0.75           O  
ATOM   4037  CB  ASP A 259      -9.552  40.616   0.662  1.00  0.75           C  
ATOM   4038  CG  ASP A 259      -8.150  39.886   0.839  1.00  0.75           C  
ATOM   4039  OD1 ASP A 259      -7.141  40.574   0.811  1.00  0.75           O  
ATOM   4040  OD2 ASP A 259      -8.111  38.665   1.019  1.00  0.75           O  
ATOM   4041  H   ASP A 259     -11.688  42.035  -0.322  1.00  0.75           H  
ATOM   4042  HA  ASP A 259      -8.751  41.836  -0.899  1.00  0.75           H  
ATOM   4043 1HB  ASP A 259      -9.670  41.347   1.463  1.00  0.75           H  
ATOM   4044 2HB  ASP A 259     -10.348  39.885   0.772  1.00  0.75           H  
ATOM   4045  N   VAL A 260     -11.143  40.068  -2.166  1.00  0.84           N  
ATOM   4046  CA  VAL A 260     -11.432  39.017  -3.123  1.00  0.84           C  
ATOM   4047  C   VAL A 260     -12.246  39.633  -4.249  1.00  0.84           C  
ATOM   4048  O   VAL A 260     -13.138  40.448  -4.008  1.00  0.84           O  
ATOM   4049  CB  VAL A 260     -12.190  37.862  -2.484  1.00  0.84           C  
ATOM   4050  CG1 VAL A 260     -12.360  36.746  -3.499  1.00  0.84           C  
ATOM   4051  CG2 VAL A 260     -11.481  37.384  -1.250  1.00  0.84           C  
ATOM   4052  H   VAL A 260     -11.885  40.660  -1.827  1.00  0.84           H  
ATOM   4053  HA  VAL A 260     -10.497  38.636  -3.535  1.00  0.84           H  
ATOM   4054  HB  VAL A 260     -13.157  38.207  -2.221  1.00  0.84           H  
ATOM   4055 1HG1 VAL A 260     -12.900  35.942  -3.043  1.00  0.84           H  
ATOM   4056 2HG1 VAL A 260     -12.883  37.095  -4.368  1.00  0.84           H  
ATOM   4057 3HG1 VAL A 260     -11.371  36.386  -3.795  1.00  0.84           H  
ATOM   4058 1HG2 VAL A 260     -12.043  36.566  -0.799  1.00  0.84           H  
ATOM   4059 2HG2 VAL A 260     -10.505  37.048  -1.528  1.00  0.84           H  
ATOM   4060 3HG2 VAL A 260     -11.397  38.188  -0.531  1.00  0.84           H  
ATOM   4061  N   PHE A 261     -11.899  39.279  -5.472  1.00  0.94           N  
ATOM   4062  CA  PHE A 261     -12.514  39.839  -6.666  1.00  0.94           C  
ATOM   4063  C   PHE A 261     -13.083  38.793  -7.603  1.00  0.94           C  
ATOM   4064  O   PHE A 261     -12.955  37.583  -7.372  1.00  0.94           O  
ATOM   4065  CB  PHE A 261     -11.463  40.635  -7.407  1.00  0.94           C  
ATOM   4066  CG  PHE A 261     -10.924  41.671  -6.569  1.00  0.94           C  
ATOM   4067  CD1 PHE A 261      -9.843  41.391  -5.762  1.00  0.94           C  
ATOM   4068  CD2 PHE A 261     -11.465  42.918  -6.557  1.00  0.94           C  
ATOM   4069  CE1 PHE A 261      -9.329  42.337  -4.967  1.00  0.94           C  
ATOM   4070  CE2 PHE A 261     -10.944  43.864  -5.763  1.00  0.94           C  
ATOM   4071  CZ  PHE A 261      -9.860  43.569  -4.951  1.00  0.94           C  
ATOM   4072  H   PHE A 261     -11.159  38.600  -5.586  1.00  0.94           H  
ATOM   4073  HA  PHE A 261     -13.322  40.508  -6.368  1.00  0.94           H  
ATOM   4074 1HB  PHE A 261     -10.652  39.975  -7.730  1.00  0.94           H  
ATOM   4075 2HB  PHE A 261     -11.892  41.093  -8.298  1.00  0.94           H  
ATOM   4076  HD1 PHE A 261      -9.403  40.384  -5.772  1.00  0.94           H  
ATOM   4077  HD2 PHE A 261     -12.322  43.138  -7.196  1.00  0.94           H  
ATOM   4078  HE1 PHE A 261      -8.502  42.099  -4.352  1.00  0.94           H  
ATOM   4079  HE2 PHE A 261     -11.383  44.848  -5.763  1.00  0.94           H  
ATOM   4080  HZ  PHE A 261      -9.435  44.323  -4.297  1.00  0.94           H  
ATOM   4081  N   GLU A 262     -13.742  39.281  -8.648  1.00  1.05           N  
ATOM   4082  CA  GLU A 262     -14.172  38.434  -9.749  1.00  1.05           C  
ATOM   4083  C   GLU A 262     -12.784  37.966 -10.261  1.00  1.05           C  
ATOM   4084  O   GLU A 262     -11.797  38.485  -9.749  1.00  1.05           O  
ATOM   4085  CB  GLU A 262     -15.076  39.235 -10.715  1.00  1.05           C  
ATOM   4086  CG  GLU A 262     -16.406  39.697 -10.095  1.00  1.05           C  
ATOM   4087  CD  GLU A 262     -17.323  40.401 -11.103  1.00  1.05           C  
ATOM   4088  OE1 GLU A 262     -17.007  40.378 -12.271  1.00  1.05           O  
ATOM   4089  OE2 GLU A 262     -18.328  40.955 -10.706  1.00  1.05           O  
ATOM   4090  H   GLU A 262     -13.886  40.297  -8.697  1.00  1.05           H  
ATOM   4091  HA  GLU A 262     -14.727  37.573  -9.373  1.00  1.05           H  
ATOM   4092 1HB  GLU A 262     -14.542  40.120 -11.074  1.00  1.05           H  
ATOM   4093 2HB  GLU A 262     -15.381  38.666 -11.560  1.00  1.05           H  
ATOM   4094 1HG  GLU A 262     -16.924  38.826  -9.697  1.00  1.05           H  
ATOM   4095 2HG  GLU A 262     -16.202  40.366  -9.262  1.00  1.05           H  
ATOM   4096  N   PRO A 263     -12.612  37.099 -11.269  1.00  1.12           N  
ATOM   4097  CA  PRO A 263     -11.363  36.366 -11.480  1.00  1.12           C  
ATOM   4098  C   PRO A 263     -10.060  37.119 -11.177  1.00  1.12           C  
ATOM   4099  O   PRO A 263      -9.767  38.189 -11.712  1.00  1.12           O  
ATOM   4100  CB  PRO A 263     -11.473  36.026 -12.966  1.00  1.12           C  
ATOM   4101  CG  PRO A 263     -12.974  35.882 -13.194  1.00  1.12           C  
ATOM   4102  CD  PRO A 263     -13.604  36.939 -12.328  1.00  1.12           C  
ATOM   4103  HA  PRO A 263     -11.402  35.444 -10.880  1.00  1.12           H  
ATOM   4104 1HB  PRO A 263     -11.018  36.828 -13.566  1.00  1.12           H  
ATOM   4105 2HB  PRO A 263     -10.912  35.105 -13.183  1.00  1.12           H  
ATOM   4106 1HG  PRO A 263     -13.209  36.021 -14.260  1.00  1.12           H  
ATOM   4107 2HG  PRO A 263     -13.299  34.866 -12.929  1.00  1.12           H  
ATOM   4108 1HD  PRO A 263     -13.715  37.871 -12.901  1.00  1.12           H  
ATOM   4109 2HD  PRO A 263     -14.555  36.569 -11.920  1.00  1.12           H  
ATOM   4110  N   GLU A 264      -9.293  36.453 -10.308  1.00  1.15           N  
ATOM   4111  CA  GLU A 264      -8.009  36.835  -9.723  1.00  1.15           C  
ATOM   4112  C   GLU A 264      -6.835  36.563 -10.678  1.00  1.15           C  
ATOM   4113  O   GLU A 264      -6.819  35.519 -11.331  1.00  1.15           O  
ATOM   4114  CB  GLU A 264      -7.838  36.001  -8.434  1.00  1.15           C  
ATOM   4115  CG  GLU A 264      -6.631  36.263  -7.505  1.00  1.15           C  
ATOM   4116  CD  GLU A 264      -6.723  37.494  -6.636  1.00  1.15           C  
ATOM   4117  OE1 GLU A 264      -7.759  38.102  -6.579  1.00  1.15           O  
ATOM   4118  OE2 GLU A 264      -5.755  37.790  -5.972  1.00  1.15           O  
ATOM   4119  H   GLU A 264      -9.670  35.576  -9.983  1.00  1.15           H  
ATOM   4120  HA  GLU A 264      -8.066  37.889  -9.475  1.00  1.15           H  
ATOM   4121 1HB  GLU A 264      -8.733  36.126  -7.821  1.00  1.15           H  
ATOM   4122 2HB  GLU A 264      -7.794  34.948  -8.709  1.00  1.15           H  
ATOM   4123 1HG  GLU A 264      -6.519  35.399  -6.849  1.00  1.15           H  
ATOM   4124 2HG  GLU A 264      -5.731  36.326  -8.113  1.00  1.15           H  
ATOM   4125  N   PRO A 265      -5.848  37.466 -10.755  1.00  1.14           N  
ATOM   4126  CA  PRO A 265      -5.721  38.782 -10.147  1.00  1.14           C  
ATOM   4127  C   PRO A 265      -6.644  39.767 -10.844  1.00  1.14           C  
ATOM   4128  O   PRO A 265      -6.962  39.560 -12.013  1.00  1.14           O  
ATOM   4129  CB  PRO A 265      -4.248  39.112 -10.377  1.00  1.14           C  
ATOM   4130  CG  PRO A 265      -3.901  38.372 -11.649  1.00  1.14           C  
ATOM   4131  CD  PRO A 265      -4.713  37.089 -11.588  1.00  1.14           C  
ATOM   4132  HA  PRO A 265      -5.918  38.684  -9.075  1.00  1.14           H  
ATOM   4133 1HB  PRO A 265      -4.120  40.205 -10.477  1.00  1.14           H  
ATOM   4134 2HB  PRO A 265      -3.651  38.793  -9.512  1.00  1.14           H  
ATOM   4135 1HG  PRO A 265      -4.153  38.991 -12.523  1.00  1.14           H  
ATOM   4136 2HG  PRO A 265      -2.819  38.183 -11.694  1.00  1.14           H  
ATOM   4137 1HD  PRO A 265      -5.062  36.797 -12.589  1.00  1.14           H  
ATOM   4138 2HD  PRO A 265      -4.147  36.283 -11.100  1.00  1.14           H  
ATOM   4139  N   PRO A 266      -7.052  40.860 -10.198  1.00  1.09           N  
ATOM   4140  CA  PRO A 266      -7.811  41.936 -10.795  1.00  1.09           C  
ATOM   4141  C   PRO A 266      -7.113  42.536 -11.994  1.00  1.09           C  
ATOM   4142  O   PRO A 266      -5.902  42.761 -11.973  1.00  1.09           O  
ATOM   4143  CB  PRO A 266      -7.867  42.963  -9.662  1.00  1.09           C  
ATOM   4144  CG  PRO A 266      -7.742  42.146  -8.422  1.00  1.09           C  
ATOM   4145  CD  PRO A 266      -6.795  41.031  -8.759  1.00  1.09           C  
ATOM   4146  HA  PRO A 266      -8.816  41.570 -11.063  1.00  1.09           H  
ATOM   4147 1HB  PRO A 266      -7.055  43.698  -9.786  1.00  1.09           H  
ATOM   4148 2HB  PRO A 266      -8.812  43.523  -9.711  1.00  1.09           H  
ATOM   4149 1HG  PRO A 266      -7.432  42.756  -7.558  1.00  1.09           H  
ATOM   4150 2HG  PRO A 266      -8.718  41.753  -8.203  1.00  1.09           H  
ATOM   4151 1HD  PRO A 266      -5.749  41.305  -8.567  1.00  1.09           H  
ATOM   4152 2HD  PRO A 266      -7.127  40.159  -8.177  1.00  1.09           H  
ATOM   4153  N   ALA A 267      -7.885  42.852 -13.020  1.00  1.02           N  
ATOM   4154  CA  ALA A 267      -7.343  43.526 -14.189  1.00  1.02           C  
ATOM   4155  C   ALA A 267      -6.985  44.952 -13.814  1.00  1.02           C  
ATOM   4156  O   ALA A 267      -7.695  45.581 -13.031  1.00  1.02           O  
ATOM   4157  CB  ALA A 267      -8.340  43.526 -15.338  1.00  1.02           C  
ATOM   4158  H   ALA A 267      -8.866  42.617 -12.989  1.00  1.02           H  
ATOM   4159  HA  ALA A 267      -6.433  43.009 -14.495  1.00  1.02           H  
ATOM   4160 1HB  ALA A 267      -7.904  44.032 -16.201  1.00  1.02           H  
ATOM   4161 2HB  ALA A 267      -8.584  42.499 -15.606  1.00  1.02           H  
ATOM   4162 3HB  ALA A 267      -9.248  44.048 -15.033  1.00  1.02           H  
ATOM   4163  N   LEU A 268      -5.981  45.522 -14.467  1.00  0.94           N  
ATOM   4164  CA  LEU A 268      -5.600  46.915 -14.208  1.00  0.94           C  
ATOM   4165  C   LEU A 268      -6.612  47.886 -14.812  1.00  0.94           C  
ATOM   4166  O   LEU A 268      -6.586  49.085 -14.547  1.00  0.94           O  
ATOM   4167  CB  LEU A 268      -4.211  47.186 -14.784  1.00  0.94           C  
ATOM   4168  CG  LEU A 268      -3.076  46.402 -14.127  1.00  0.94           C  
ATOM   4169  CD1 LEU A 268      -1.780  46.671 -14.867  1.00  0.94           C  
ATOM   4170  CD2 LEU A 268      -2.969  46.815 -12.681  1.00  0.94           C  
ATOM   4171  H   LEU A 268      -5.436  44.975 -15.119  1.00  0.94           H  
ATOM   4172  HA  LEU A 268      -5.574  47.073 -13.129  1.00  0.94           H  
ATOM   4173 1HB  LEU A 268      -4.220  46.951 -15.849  1.00  0.94           H  
ATOM   4174 2HB  LEU A 268      -3.991  48.248 -14.667  1.00  0.94           H  
ATOM   4175  HG  LEU A 268      -3.288  45.333 -14.185  1.00  0.94           H  
ATOM   4176 1HD1 LEU A 268      -0.972  46.107 -14.400  1.00  0.94           H  
ATOM   4177 2HD1 LEU A 268      -1.883  46.363 -15.907  1.00  0.94           H  
ATOM   4178 3HD1 LEU A 268      -1.552  47.735 -14.823  1.00  0.94           H  
ATOM   4179 1HD2 LEU A 268      -2.165  46.260 -12.199  1.00  0.94           H  
ATOM   4180 2HD2 LEU A 268      -2.753  47.877 -12.639  1.00  0.94           H  
ATOM   4181 3HD2 LEU A 268      -3.911  46.611 -12.169  1.00  0.94           H  
ATOM   4182  N   ASP A 269      -7.513  47.337 -15.620  1.00  0.87           N  
ATOM   4183  CA  ASP A 269      -8.574  48.077 -16.270  1.00  0.87           C  
ATOM   4184  C   ASP A 269      -9.856  48.064 -15.428  1.00  0.87           C  
ATOM   4185  O   ASP A 269     -10.877  48.614 -15.841  1.00  0.87           O  
ATOM   4186  CB  ASP A 269      -8.858  47.469 -17.643  1.00  0.87           C  
ATOM   4187  CG  ASP A 269      -7.684  47.614 -18.608  1.00  0.87           C  
ATOM   4188  OD1 ASP A 269      -7.064  48.649 -18.616  1.00  0.87           O  
ATOM   4189  OD2 ASP A 269      -7.410  46.677 -19.315  1.00  0.87           O  
ATOM   4190  H   ASP A 269      -7.454  46.346 -15.785  1.00  0.87           H  
ATOM   4191  HA  ASP A 269      -8.254  49.111 -16.394  1.00  0.87           H  
ATOM   4192 1HB  ASP A 269      -9.092  46.410 -17.529  1.00  0.87           H  
ATOM   4193 2HB  ASP A 269      -9.732  47.952 -18.079  1.00  0.87           H  
ATOM   4194  N   ASN A 270      -9.815  47.425 -14.253  1.00  0.82           N  
ATOM   4195  CA  ASN A 270     -10.974  47.356 -13.372  1.00  0.82           C  
ATOM   4196  C   ASN A 270     -11.194  48.710 -12.705  1.00  0.82           C  
ATOM   4197  O   ASN A 270     -10.336  49.135 -11.938  1.00  0.82           O  
ATOM   4198  CB  ASN A 270     -10.801  46.299 -12.305  1.00  0.82           C  
ATOM   4199  CG  ASN A 270     -12.043  46.096 -11.461  1.00  0.82           C  
ATOM   4200  OD1 ASN A 270     -12.661  47.023 -10.895  1.00  0.82           O  
ATOM   4201  ND2 ASN A 270     -12.420  44.848 -11.387  1.00  0.82           N  
ATOM   4202  H   ASN A 270      -8.958  46.967 -13.942  1.00  0.82           H  
ATOM   4203  HA  ASN A 270     -11.828  47.072 -13.972  1.00  0.82           H  
ATOM   4204 1HB  ASN A 270     -10.532  45.349 -12.776  1.00  0.82           H  
ATOM   4205 2HB  ASN A 270      -9.970  46.579 -11.654  1.00  0.82           H  
ATOM   4206 1HD2 ASN A 270     -13.238  44.557 -10.861  1.00  0.82           H  
ATOM   4207 2HD2 ASN A 270     -11.898  44.145 -11.862  1.00  0.82           H  
ATOM   4208  N   PRO A 271     -12.335  49.397 -12.897  1.00  0.79           N  
ATOM   4209  CA  PRO A 271     -12.622  50.726 -12.376  1.00  0.79           C  
ATOM   4210  C   PRO A 271     -12.265  50.940 -10.911  1.00  0.79           C  
ATOM   4211  O   PRO A 271     -11.879  52.039 -10.531  1.00  0.79           O  
ATOM   4212  CB  PRO A 271     -14.143  50.819 -12.556  1.00  0.79           C  
ATOM   4213  CG  PRO A 271     -14.432  49.962 -13.763  1.00  0.79           C  
ATOM   4214  CD  PRO A 271     -13.466  48.805 -13.667  1.00  0.79           C  
ATOM   4215  HA  PRO A 271     -12.108  51.470 -13.007  1.00  0.79           H  
ATOM   4216 1HB  PRO A 271     -14.651  50.454 -11.644  1.00  0.79           H  
ATOM   4217 2HB  PRO A 271     -14.445  51.868 -12.691  1.00  0.79           H  
ATOM   4218 1HG  PRO A 271     -15.484  49.633 -13.752  1.00  0.79           H  
ATOM   4219 2HG  PRO A 271     -14.293  50.550 -14.684  1.00  0.79           H  
ATOM   4220 1HD  PRO A 271     -13.916  47.955 -13.133  1.00  0.79           H  
ATOM   4221 2HD  PRO A 271     -13.165  48.559 -14.695  1.00  0.79           H  
ATOM   4222  N   LEU A 272     -12.343  49.893 -10.086  1.00  0.77           N  
ATOM   4223  CA  LEU A 272     -12.078  50.006  -8.649  1.00  0.77           C  
ATOM   4224  C   LEU A 272     -10.634  50.442  -8.386  1.00  0.77           C  
ATOM   4225  O   LEU A 272     -10.326  51.105  -7.391  1.00  0.77           O  
ATOM   4226  CB  LEU A 272     -12.406  48.669  -8.008  1.00  0.77           C  
ATOM   4227  CG  LEU A 272     -13.906  48.348  -8.088  1.00  0.77           C  
ATOM   4228  CD1 LEU A 272     -14.154  46.945  -7.644  1.00  0.77           C  
ATOM   4229  CD2 LEU A 272     -14.674  49.346  -7.222  1.00  0.77           C  
ATOM   4230  H   LEU A 272     -12.592  48.973 -10.451  1.00  0.77           H  
ATOM   4231  HA  LEU A 272     -12.755  50.740  -8.230  1.00  0.77           H  
ATOM   4232 1HB  LEU A 272     -11.847  47.881  -8.509  1.00  0.77           H  
ATOM   4233 2HB  LEU A 272     -12.119  48.696  -6.965  1.00  0.77           H  
ATOM   4234  HG  LEU A 272     -14.241  48.436  -9.124  1.00  0.77           H  
ATOM   4235 1HD1 LEU A 272     -15.219  46.726  -7.713  1.00  0.77           H  
ATOM   4236 2HD1 LEU A 272     -13.600  46.250  -8.283  1.00  0.77           H  
ATOM   4237 3HD1 LEU A 272     -13.831  46.845  -6.653  1.00  0.77           H  
ATOM   4238 1HD2 LEU A 272     -15.734  49.127  -7.295  1.00  0.77           H  
ATOM   4239 2HD2 LEU A 272     -14.353  49.260  -6.183  1.00  0.77           H  
ATOM   4240 3HD2 LEU A 272     -14.488  50.360  -7.577  1.00  0.77           H  
ATOM   4241  N   TYR A 273      -9.759  50.091  -9.324  1.00  0.76           N  
ATOM   4242  CA  TYR A 273      -8.332  50.373  -9.317  1.00  0.76           C  
ATOM   4243  C   TYR A 273      -8.053  51.866  -9.285  1.00  0.76           C  
ATOM   4244  O   TYR A 273      -6.996  52.298  -8.824  1.00  0.76           O  
ATOM   4245  CB  TYR A 273      -7.688  49.732 -10.547  1.00  0.76           C  
ATOM   4246  CG  TYR A 273      -6.188  49.744 -10.585  1.00  0.76           C  
ATOM   4247  CD1 TYR A 273      -5.467  48.856  -9.800  1.00  0.76           C  
ATOM   4248  CD2 TYR A 273      -5.528  50.634 -11.416  1.00  0.76           C  
ATOM   4249  CE1 TYR A 273      -4.089  48.866  -9.841  1.00  0.76           C  
ATOM   4250  CE2 TYR A 273      -4.150  50.645 -11.458  1.00  0.76           C  
ATOM   4251  CZ  TYR A 273      -3.430  49.768 -10.674  1.00  0.76           C  
ATOM   4252  OH  TYR A 273      -2.052  49.783 -10.713  1.00  0.76           O  
ATOM   4253  H   TYR A 273     -10.111  49.599 -10.142  1.00  0.76           H  
ATOM   4254  HA  TYR A 273      -7.886  49.950  -8.429  1.00  0.76           H  
ATOM   4255 1HB  TYR A 273      -8.022  48.696 -10.631  1.00  0.76           H  
ATOM   4256 2HB  TYR A 273      -8.044  50.252 -11.440  1.00  0.76           H  
ATOM   4257  HD1 TYR A 273      -5.990  48.152  -9.152  1.00  0.76           H  
ATOM   4258  HD2 TYR A 273      -6.102  51.327 -12.036  1.00  0.76           H  
ATOM   4259  HE1 TYR A 273      -3.520  48.171  -9.225  1.00  0.76           H  
ATOM   4260  HE2 TYR A 273      -3.632  51.346 -12.112  1.00  0.76           H  
ATOM   4261  HH  TYR A 273      -1.710  49.028 -10.227  1.00  0.76           H  
ATOM   4262  N   ASN A 274      -8.978  52.656  -9.830  1.00  0.76           N  
ATOM   4263  CA  ASN A 274      -8.788  54.085  -9.950  1.00  0.76           C  
ATOM   4264  C   ASN A 274      -9.461  54.909  -8.846  1.00  0.76           C  
ATOM   4265  O   ASN A 274      -9.504  56.139  -8.935  1.00  0.76           O  
ATOM   4266  CB  ASN A 274      -9.289  54.518 -11.309  1.00  0.76           C  
ATOM   4267  CG  ASN A 274      -8.441  53.955 -12.423  1.00  0.76           C  
ATOM   4268  OD1 ASN A 274      -7.210  53.889 -12.321  1.00  0.76           O  
ATOM   4269  ND2 ASN A 274      -9.084  53.541 -13.487  1.00  0.76           N  
ATOM   4270  H   ASN A 274      -9.862  52.264 -10.155  1.00  0.76           H  
ATOM   4271  HA  ASN A 274      -7.719  54.289  -9.892  1.00  0.76           H  
ATOM   4272 1HB  ASN A 274     -10.319  54.172 -11.438  1.00  0.76           H  
ATOM   4273 2HB  ASN A 274      -9.294  55.605 -11.374  1.00  0.76           H  
ATOM   4274 1HD2 ASN A 274      -8.578  53.150 -14.258  1.00  0.76           H  
ATOM   4275 2HD2 ASN A 274     -10.081  53.614 -13.529  1.00  0.76           H  
ATOM   4276  N   PHE A 275      -9.973  54.261  -7.797  1.00  0.76           N  
ATOM   4277  CA  PHE A 275     -10.628  55.022  -6.734  1.00  0.76           C  
ATOM   4278  C   PHE A 275      -9.801  55.242  -5.472  1.00  0.76           C  
ATOM   4279  O   PHE A 275      -9.351  54.306  -4.814  1.00  0.76           O  
ATOM   4280  CB  PHE A 275     -11.930  54.366  -6.330  1.00  0.76           C  
ATOM   4281  CG  PHE A 275     -13.023  54.475  -7.277  1.00  0.76           C  
ATOM   4282  CD1 PHE A 275     -13.132  53.597  -8.283  1.00  0.76           C  
ATOM   4283  CD2 PHE A 275     -13.960  55.464  -7.147  1.00  0.76           C  
ATOM   4284  CE1 PHE A 275     -14.159  53.667  -9.186  1.00  0.76           C  
ATOM   4285  CE2 PHE A 275     -14.985  55.560  -8.039  1.00  0.76           C  
ATOM   4286  CZ  PHE A 275     -15.086  54.653  -9.067  1.00  0.76           C  
ATOM   4287  H   PHE A 275      -9.929  53.240  -7.735  1.00  0.76           H  
ATOM   4288  HA  PHE A 275     -10.873  56.005  -7.136  1.00  0.76           H  
ATOM   4289 1HB  PHE A 275     -11.734  53.308  -6.195  1.00  0.76           H  
ATOM   4290 2HB  PHE A 275     -12.245  54.762  -5.396  1.00  0.76           H  
ATOM   4291  HD1 PHE A 275     -12.380  52.841  -8.358  1.00  0.76           H  
ATOM   4292  HD2 PHE A 275     -13.875  56.177  -6.325  1.00  0.76           H  
ATOM   4293  HE1 PHE A 275     -14.229  52.945  -9.997  1.00  0.76           H  
ATOM   4294  HE2 PHE A 275     -15.710  56.346  -7.933  1.00  0.76           H  
ATOM   4295  HZ  PHE A 275     -15.899  54.720  -9.784  1.00  0.76           H  
ATOM   4296  N   GLU A 276      -9.676  56.511  -5.090  1.00  0.76           N  
ATOM   4297  CA  GLU A 276      -8.929  56.925  -3.898  1.00  0.76           C  
ATOM   4298  C   GLU A 276      -9.535  56.370  -2.614  1.00  0.76           C  
ATOM   4299  O   GLU A 276      -8.846  56.195  -1.610  1.00  0.76           O  
ATOM   4300  CB  GLU A 276      -8.864  58.451  -3.810  1.00  0.76           C  
ATOM   4301  CG  GLU A 276      -7.995  59.108  -4.877  1.00  0.76           C  
ATOM   4302  CD  GLU A 276      -7.969  60.616  -4.787  1.00  0.76           C  
ATOM   4303  OE1 GLU A 276      -8.716  61.162  -4.012  1.00  0.76           O  
ATOM   4304  OE2 GLU A 276      -7.193  61.219  -5.490  1.00  0.76           O  
ATOM   4305  H   GLU A 276     -10.082  57.227  -5.677  1.00  0.76           H  
ATOM   4306  HA  GLU A 276      -7.912  56.539  -3.984  1.00  0.76           H  
ATOM   4307 1HB  GLU A 276      -9.870  58.862  -3.899  1.00  0.76           H  
ATOM   4308 2HB  GLU A 276      -8.479  58.742  -2.833  1.00  0.76           H  
ATOM   4309 1HG  GLU A 276      -6.976  58.735  -4.773  1.00  0.76           H  
ATOM   4310 2HG  GLU A 276      -8.361  58.811  -5.859  1.00  0.76           H  
ATOM   4311  N   ASN A 277     -10.837  56.111  -2.651  1.00  0.75           N  
ATOM   4312  CA  ASN A 277     -11.561  55.595  -1.502  1.00  0.75           C  
ATOM   4313  C   ASN A 277     -11.700  54.077  -1.505  1.00  0.75           C  
ATOM   4314  O   ASN A 277     -12.497  53.532  -0.728  1.00  0.75           O  
ATOM   4315  CB  ASN A 277     -12.909  56.299  -1.366  1.00  0.75           C  
ATOM   4316  CG  ASN A 277     -13.902  56.108  -2.535  1.00  0.75           C  
ATOM   4317  OD1 ASN A 277     -13.542  55.703  -3.633  1.00  0.75           O  
ATOM   4318  ND2 ASN A 277     -15.139  56.444  -2.291  1.00  0.75           N  
ATOM   4319  H   ASN A 277     -11.333  56.278  -3.512  1.00  0.75           H  
ATOM   4320  HA  ASN A 277     -10.986  55.844  -0.610  1.00  0.75           H  
ATOM   4321 1HB  ASN A 277     -13.388  55.954  -0.453  1.00  0.75           H  
ATOM   4322 2HB  ASN A 277     -12.736  57.367  -1.241  1.00  0.75           H  
ATOM   4323 1HD2 ASN A 277     -15.837  56.398  -3.010  1.00  0.75           H  
ATOM   4324 2HD2 ASN A 277     -15.387  56.764  -1.363  1.00  0.75           H  
ATOM   4325  N   VAL A 278     -10.892  53.394  -2.329  1.00  0.75           N  
ATOM   4326  CA  VAL A 278     -10.924  51.944  -2.345  1.00  0.75           C  
ATOM   4327  C   VAL A 278      -9.591  51.313  -1.962  1.00  0.75           C  
ATOM   4328  O   VAL A 278      -8.527  51.686  -2.463  1.00  0.75           O  
ATOM   4329  CB  VAL A 278     -11.358  51.413  -3.718  1.00  0.75           C  
ATOM   4330  CG1 VAL A 278     -11.352  49.901  -3.752  1.00  0.75           C  
ATOM   4331  CG2 VAL A 278     -12.707  51.874  -3.981  1.00  0.75           C  
ATOM   4332  H   VAL A 278     -10.262  53.875  -2.972  1.00  0.75           H  
ATOM   4333  HA  VAL A 278     -11.668  51.639  -1.634  1.00  0.75           H  
ATOM   4334  HB  VAL A 278     -10.667  51.778  -4.487  1.00  0.75           H  
ATOM   4335 1HG1 VAL A 278     -11.672  49.575  -4.732  1.00  0.75           H  
ATOM   4336 2HG1 VAL A 278     -10.357  49.548  -3.553  1.00  0.75           H  
ATOM   4337 3HG1 VAL A 278     -12.033  49.510  -2.997  1.00  0.75           H  
ATOM   4338 1HG2 VAL A 278     -13.013  51.501  -4.956  1.00  0.75           H  
ATOM   4339 2HG2 VAL A 278     -13.366  51.495  -3.212  1.00  0.75           H  
ATOM   4340 3HG2 VAL A 278     -12.738  52.953  -3.972  1.00  0.75           H  
ATOM   4341  N   ILE A 279      -9.666  50.345  -1.065  1.00  0.76           N  
ATOM   4342  CA  ILE A 279      -8.506  49.586  -0.652  1.00  0.76           C  
ATOM   4343  C   ILE A 279      -8.558  48.246  -1.339  1.00  0.76           C  
ATOM   4344  O   ILE A 279      -9.519  47.496  -1.167  1.00  0.76           O  
ATOM   4345  CB  ILE A 279      -8.472  49.352   0.869  1.00  0.76           C  
ATOM   4346  CG1 ILE A 279      -8.417  50.626   1.577  1.00  0.76           C  
ATOM   4347  CG2 ILE A 279      -7.319  48.447   1.253  1.00  0.76           C  
ATOM   4348  CD1 ILE A 279      -8.592  50.467   3.036  1.00  0.76           C  
ATOM   4349  H   ILE A 279     -10.585  50.114  -0.695  1.00  0.76           H  
ATOM   4350  HA  ILE A 279      -7.602  50.107  -0.961  1.00  0.76           H  
ATOM   4351  HB  ILE A 279      -9.390  48.878   1.166  1.00  0.76           H  
ATOM   4352 1HG1 ILE A 279      -7.465  51.085   1.376  1.00  0.76           H  
ATOM   4353 2HG1 ILE A 279      -9.205  51.275   1.201  1.00  0.76           H  
ATOM   4354 1HG2 ILE A 279      -7.331  48.275   2.329  1.00  0.76           H  
ATOM   4355 2HG2 ILE A 279      -7.417  47.491   0.734  1.00  0.76           H  
ATOM   4356 3HG2 ILE A 279      -6.376  48.915   0.970  1.00  0.76           H  
ATOM   4357 1HD1 ILE A 279      -8.552  51.444   3.515  1.00  0.76           H  
ATOM   4358 2HD1 ILE A 279      -9.542  50.003   3.231  1.00  0.76           H  
ATOM   4359 3HD1 ILE A 279      -7.800  49.832   3.425  1.00  0.76           H  
ATOM   4360  N   LEU A 280      -7.558  47.955  -2.141  1.00  0.78           N  
ATOM   4361  CA  LEU A 280      -7.548  46.686  -2.835  1.00  0.78           C  
ATOM   4362  C   LEU A 280      -6.412  45.851  -2.290  1.00  0.78           C  
ATOM   4363  O   LEU A 280      -5.321  46.367  -2.037  1.00  0.78           O  
ATOM   4364  CB  LEU A 280      -7.362  46.894  -4.336  1.00  0.78           C  
ATOM   4365  CG  LEU A 280      -8.395  47.802  -5.039  1.00  0.78           C  
ATOM   4366  CD1 LEU A 280      -8.018  47.989  -6.460  1.00  0.78           C  
ATOM   4367  CD2 LEU A 280      -9.730  47.181  -4.993  1.00  0.78           C  
ATOM   4368  H   LEU A 280      -6.799  48.612  -2.264  1.00  0.78           H  
ATOM   4369  HA  LEU A 280      -8.485  46.158  -2.655  1.00  0.78           H  
ATOM   4370 1HB  LEU A 280      -6.376  47.321  -4.505  1.00  0.78           H  
ATOM   4371 2HB  LEU A 280      -7.397  45.917  -4.821  1.00  0.78           H  
ATOM   4372  HG  LEU A 280      -8.413  48.777  -4.555  1.00  0.78           H  
ATOM   4373 1HD1 LEU A 280      -8.767  48.621  -6.914  1.00  0.78           H  
ATOM   4374 2HD1 LEU A 280      -7.037  48.459  -6.525  1.00  0.78           H  
ATOM   4375 3HD1 LEU A 280      -7.997  47.024  -6.965  1.00  0.78           H  
ATOM   4376 1HD2 LEU A 280     -10.443  47.811  -5.502  1.00  0.78           H  
ATOM   4377 2HD2 LEU A 280      -9.660  46.256  -5.498  1.00  0.78           H  
ATOM   4378 3HD2 LEU A 280     -10.040  47.029  -3.957  1.00  0.78           H  
ATOM   4379  N   SER A 281      -6.644  44.561  -2.197  1.00  0.81           N  
ATOM   4380  CA  SER A 281      -5.631  43.615  -1.775  1.00  0.81           C  
ATOM   4381  C   SER A 281      -5.824  42.326  -2.572  1.00  0.81           C  
ATOM   4382  O   SER A 281      -6.957  41.930  -2.771  1.00  0.81           O  
ATOM   4383  CB  SER A 281      -5.800  43.383  -0.273  1.00  0.81           C  
ATOM   4384  OG  SER A 281      -4.964  42.379   0.216  1.00  0.81           O  
ATOM   4385  H   SER A 281      -7.597  44.225  -2.351  1.00  0.81           H  
ATOM   4386  HA  SER A 281      -4.660  44.060  -1.943  1.00  0.81           H  
ATOM   4387 1HB  SER A 281      -5.578  44.314   0.245  1.00  0.81           H  
ATOM   4388 2HB  SER A 281      -6.839  43.132  -0.049  1.00  0.81           H  
ATOM   4389  HG  SER A 281      -5.559  41.570   0.273  1.00  0.81           H  
ATOM   4390  N   PRO A 282      -4.764  41.680  -3.093  1.00  0.86           N  
ATOM   4391  CA  PRO A 282      -4.812  40.381  -3.743  1.00  0.86           C  
ATOM   4392  C   PRO A 282      -5.368  39.414  -2.725  1.00  0.86           C  
ATOM   4393  O   PRO A 282      -5.255  39.678  -1.529  1.00  0.86           O  
ATOM   4394  CB  PRO A 282      -3.351  40.101  -4.094  1.00  0.86           C  
ATOM   4395  CG  PRO A 282      -2.699  41.464  -4.160  1.00  0.86           C  
ATOM   4396  CD  PRO A 282      -3.422  42.305  -3.115  1.00  0.86           C  
ATOM   4397  HA  PRO A 282      -5.453  40.426  -4.639  1.00  0.86           H  
ATOM   4398 1HB  PRO A 282      -2.909  39.458  -3.351  1.00  0.86           H  
ATOM   4399 2HB  PRO A 282      -3.307  39.556  -5.049  1.00  0.86           H  
ATOM   4400 1HG  PRO A 282      -1.622  41.371  -3.954  1.00  0.86           H  
ATOM   4401 2HG  PRO A 282      -2.793  41.877  -5.176  1.00  0.86           H  
ATOM   4402 1HD  PRO A 282      -2.940  42.237  -2.125  1.00  0.86           H  
ATOM   4403 2HD  PRO A 282      -3.457  43.331  -3.508  1.00  0.86           H  
ATOM   4404  N   HIS A 283      -5.950  38.299  -3.156  1.00  0.92           N  
ATOM   4405  CA  HIS A 283      -6.583  37.383  -2.184  1.00  0.92           C  
ATOM   4406  C   HIS A 283      -5.597  36.671  -1.253  1.00  0.92           C  
ATOM   4407  O   HIS A 283      -5.274  35.492  -1.418  1.00  0.92           O  
ATOM   4408  CB  HIS A 283      -7.424  36.341  -2.936  1.00  0.92           C  
ATOM   4409  CG  HIS A 283      -8.222  35.429  -2.044  1.00  0.92           C  
ATOM   4410  ND1 HIS A 283      -8.882  34.307  -2.522  1.00  0.92           N  
ATOM   4411  CD2 HIS A 283      -8.451  35.458  -0.709  1.00  0.92           C  
ATOM   4412  CE1 HIS A 283      -9.491  33.698  -1.520  1.00  0.92           C  
ATOM   4413  NE2 HIS A 283      -9.248  34.373  -0.409  1.00  0.92           N  
ATOM   4414  H   HIS A 283      -5.989  38.107  -4.162  1.00  0.92           H  
ATOM   4415  HA  HIS A 283      -7.255  37.955  -1.546  1.00  0.92           H  
ATOM   4416 1HB  HIS A 283      -8.123  36.864  -3.596  1.00  0.92           H  
ATOM   4417 2HB  HIS A 283      -6.777  35.734  -3.570  1.00  0.92           H  
ATOM   4418  HD2 HIS A 283      -8.077  36.209  -0.004  1.00  0.92           H  
ATOM   4419  HE1 HIS A 283     -10.091  32.791  -1.595  1.00  0.92           H  
ATOM   4420  HE2 HIS A 283      -9.587  34.139   0.513  1.00  0.92           H  
ATOM   4421  N   LEU A 284      -5.136  37.438  -0.264  1.00  0.99           N  
ATOM   4422  CA  LEU A 284      -4.130  37.056   0.707  1.00  0.99           C  
ATOM   4423  C   LEU A 284      -4.576  37.176   2.180  1.00  0.99           C  
ATOM   4424  O   LEU A 284      -3.792  36.880   3.086  1.00  0.99           O  
ATOM   4425  CB  LEU A 284      -2.908  37.955   0.493  1.00  0.99           C  
ATOM   4426  CG  LEU A 284      -2.264  37.875  -0.894  1.00  0.99           C  
ATOM   4427  CD1 LEU A 284      -1.221  38.957  -1.015  1.00  0.99           C  
ATOM   4428  CD2 LEU A 284      -1.653  36.524  -1.113  1.00  0.99           C  
ATOM   4429  H   LEU A 284      -5.486  38.397  -0.250  1.00  0.99           H  
ATOM   4430  HA  LEU A 284      -3.861  36.023   0.508  1.00  0.99           H  
ATOM   4431 1HB  LEU A 284      -3.220  38.992   0.647  1.00  0.99           H  
ATOM   4432 2HB  LEU A 284      -2.151  37.704   1.235  1.00  0.99           H  
ATOM   4433  HG  LEU A 284      -3.020  38.037  -1.639  1.00  0.99           H  
ATOM   4434 1HD1 LEU A 284      -0.770  38.922  -2.005  1.00  0.99           H  
ATOM   4435 2HD1 LEU A 284      -1.697  39.930  -0.866  1.00  0.99           H  
ATOM   4436 3HD1 LEU A 284      -0.453  38.807  -0.260  1.00  0.99           H  
ATOM   4437 1HD2 LEU A 284      -1.211  36.485  -2.107  1.00  0.99           H  
ATOM   4438 2HD2 LEU A 284      -0.880  36.356  -0.368  1.00  0.99           H  
ATOM   4439 3HD2 LEU A 284      -2.426  35.756  -1.028  1.00  0.99           H  
ATOM   4440  N   ALA A 285      -5.821  37.577   2.464  1.00  1.07           N  
ATOM   4441  CA  ALA A 285      -6.204  37.794   3.869  1.00  1.07           C  
ATOM   4442  C   ALA A 285      -5.984  36.581   4.755  1.00  1.07           C  
ATOM   4443  O   ALA A 285      -5.664  36.723   5.931  1.00  1.07           O  
ATOM   4444  CB  ALA A 285      -7.667  38.160   3.969  1.00  1.07           C  
ATOM   4445  H   ALA A 285      -6.505  37.822   1.731  1.00  1.07           H  
ATOM   4446  HA  ALA A 285      -5.600  38.616   4.255  1.00  1.07           H  
ATOM   4447 1HB  ALA A 285      -7.916  38.348   4.997  1.00  1.07           H  
ATOM   4448 2HB  ALA A 285      -7.852  39.036   3.397  1.00  1.07           H  
ATOM   4449 3HB  ALA A 285      -8.278  37.347   3.588  1.00  1.07           H  
ATOM   4450  N   GLY A 286      -6.180  35.395   4.202  1.00  1.16           N  
ATOM   4451  CA  GLY A 286      -6.056  34.163   4.958  1.00  1.16           C  
ATOM   4452  C   GLY A 286      -4.763  33.362   4.747  1.00  1.16           C  
ATOM   4453  O   GLY A 286      -4.717  32.195   5.146  1.00  1.16           O  
ATOM   4454  H   GLY A 286      -6.422  35.356   3.223  1.00  1.16           H  
ATOM   4455 1HA  GLY A 286      -6.159  34.399   6.015  1.00  1.16           H  
ATOM   4456 2HA  GLY A 286      -6.903  33.530   4.703  1.00  1.16           H  
ATOM   4457  N   VAL A 287      -3.720  33.935   4.125  1.00  1.25           N  
ATOM   4458  CA  VAL A 287      -2.537  33.100   3.814  1.00  1.25           C  
ATOM   4459  C   VAL A 287      -1.283  33.428   4.616  1.00  1.25           C  
ATOM   4460  O   VAL A 287      -0.180  33.412   4.064  1.00  1.25           O  
ATOM   4461  CB  VAL A 287      -2.116  33.189   2.342  1.00  1.25           C  
ATOM   4462  CG1 VAL A 287      -3.226  32.682   1.441  1.00  1.25           C  
ATOM   4463  CG2 VAL A 287      -1.691  34.548   2.026  1.00  1.25           C  
ATOM   4464  H   VAL A 287      -3.756  34.918   3.837  1.00  1.25           H  
ATOM   4465  HA  VAL A 287      -2.794  32.061   4.019  1.00  1.25           H  
ATOM   4466  HB  VAL A 287      -1.269  32.520   2.189  1.00  1.25           H  
ATOM   4467 1HG1 VAL A 287      -2.895  32.712   0.402  1.00  1.25           H  
ATOM   4468 2HG1 VAL A 287      -3.465  31.657   1.721  1.00  1.25           H  
ATOM   4469 3HG1 VAL A 287      -4.109  33.312   1.558  1.00  1.25           H  
ATOM   4470 1HG2 VAL A 287      -1.366  34.583   1.001  1.00  1.25           H  
ATOM   4471 2HG2 VAL A 287      -2.497  35.191   2.170  1.00  1.25           H  
ATOM   4472 3HG2 VAL A 287      -0.871  34.840   2.680  1.00  1.25           H  
ATOM   4473  N   THR A 288      -1.416  33.749   5.893  1.00  1.34           N  
ATOM   4474  CA  THR A 288      -0.210  34.040   6.654  1.00  1.34           C  
ATOM   4475  C   THR A 288       0.559  32.730   6.769  1.00  1.34           C  
ATOM   4476  O   THR A 288      -0.059  31.679   6.611  1.00  1.34           O  
ATOM   4477  CB  THR A 288      -0.569  34.538   8.075  1.00  1.34           C  
ATOM   4478  OG1 THR A 288      -1.265  33.490   8.825  1.00  1.34           O  
ATOM   4479  CG2 THR A 288      -1.505  35.721   7.942  1.00  1.34           C  
ATOM   4480  H   THR A 288      -2.336  33.778   6.313  1.00  1.34           H  
ATOM   4481  HA  THR A 288       0.371  34.790   6.121  1.00  1.34           H  
ATOM   4482  HB  THR A 288       0.320  34.836   8.616  1.00  1.34           H  
ATOM   4483  HG1 THR A 288      -1.565  33.858   9.670  1.00  1.34           H  
ATOM   4484 1HG2 THR A 288      -1.781  36.085   8.932  1.00  1.34           H  
ATOM   4485 2HG2 THR A 288      -1.010  36.518   7.388  1.00  1.34           H  
ATOM   4486 3HG2 THR A 288      -2.404  35.413   7.404  1.00  1.34           H  
ATOM   4487  N   PRO A 289       1.887  32.742   6.987  1.00  1.39           N  
ATOM   4488  CA  PRO A 289       2.725  31.585   7.269  1.00  1.39           C  
ATOM   4489  C   PRO A 289       2.725  31.155   8.736  1.00  1.39           C  
ATOM   4490  O   PRO A 289       3.766  31.411   9.338  1.00  1.39           O  
ATOM   4491  CB  PRO A 289       4.103  32.088   6.839  1.00  1.39           C  
ATOM   4492  CG  PRO A 289       4.077  33.561   7.178  1.00  1.39           C  
ATOM   4493  CD  PRO A 289       2.648  34.006   6.858  1.00  1.39           C  
ATOM   4494  HA  PRO A 289       2.408  30.752   6.630  1.00  1.39           H  
ATOM   4495 1HB  PRO A 289       4.889  31.539   7.379  1.00  1.39           H  
ATOM   4496 2HB  PRO A 289       4.255  31.897   5.766  1.00  1.39           H  
ATOM   4497 1HG  PRO A 289       4.337  33.704   8.238  1.00  1.39           H  
ATOM   4498 2HG  PRO A 289       4.834  34.101   6.589  1.00  1.39           H  
ATOM   4499 1HD  PRO A 289       2.331  34.751   7.587  1.00  1.39           H  
ATOM   4500 2HD  PRO A 289       2.594  34.378   5.823  1.00  1.39           H  
ATOM   4501  N   GLU A 290       1.564  31.370   9.348  1.00  1.40           N  
ATOM   4502  CA  GLU A 290       1.090  30.328  10.237  1.00  1.40           C  
ATOM   4503  C   GLU A 290      -0.142  29.622   9.690  1.00  1.40           C  
ATOM   4504  O   GLU A 290      -0.237  28.395   9.777  1.00  1.40           O  
ATOM   4505  CB  GLU A 290       0.761  30.920  11.610  1.00  1.40           C  
ATOM   4506  CG  GLU A 290       1.958  31.502  12.364  1.00  1.40           C  
ATOM   4507  CD  GLU A 290       1.584  32.104  13.706  1.00  1.40           C  
ATOM   4508  OE1 GLU A 290       0.415  32.144  14.011  1.00  1.40           O  
ATOM   4509  OE2 GLU A 290       2.469  32.518  14.421  1.00  1.40           O  
ATOM   4510  H   GLU A 290       1.470  32.288   9.756  1.00  1.40           H  
ATOM   4511  HA  GLU A 290       1.882  29.587  10.351  1.00  1.40           H  
ATOM   4512 1HB  GLU A 290       0.025  31.715  11.488  1.00  1.40           H  
ATOM   4513 2HB  GLU A 290       0.311  30.151  12.237  1.00  1.40           H  
ATOM   4514 1HG  GLU A 290       2.694  30.714  12.521  1.00  1.40           H  
ATOM   4515 2HG  GLU A 290       2.421  32.271  11.744  1.00  1.40           H  
ATOM   4516  N   ALA A 291      -1.082  30.379   9.110  1.00  1.35           N  
ATOM   4517  CA  ALA A 291      -2.315  29.763   8.614  1.00  1.35           C  
ATOM   4518  C   ALA A 291      -2.025  28.769   7.506  1.00  1.35           C  
ATOM   4519  O   ALA A 291      -2.620  27.691   7.445  1.00  1.35           O  
ATOM   4520  CB  ALA A 291      -3.272  30.819   8.100  1.00  1.35           C  
ATOM   4521  H   ALA A 291      -0.959  31.392   9.013  1.00  1.35           H  
ATOM   4522  HA  ALA A 291      -2.784  29.229   9.440  1.00  1.35           H  
ATOM   4523 1HB  ALA A 291      -4.191  30.343   7.756  1.00  1.35           H  
ATOM   4524 2HB  ALA A 291      -3.505  31.521   8.897  1.00  1.35           H  
ATOM   4525 3HB  ALA A 291      -2.808  31.355   7.269  1.00  1.35           H  
ATOM   4526  N   SER A 292      -1.065  29.114   6.650  1.00  1.26           N  
ATOM   4527  CA  SER A 292      -0.705  28.295   5.514  1.00  1.26           C  
ATOM   4528  C   SER A 292      -0.156  26.966   5.987  1.00  1.26           C  
ATOM   4529  O   SER A 292      -0.471  25.919   5.420  1.00  1.26           O  
ATOM   4530  CB  SER A 292       0.344  29.013   4.694  1.00  1.26           C  
ATOM   4531  OG  SER A 292      -0.159  30.203   4.169  1.00  1.26           O  
ATOM   4532  H   SER A 292      -0.607  30.010   6.766  1.00  1.26           H  
ATOM   4533  HA  SER A 292      -1.594  28.119   4.909  1.00  1.26           H  
ATOM   4534 1HB  SER A 292       1.210  29.222   5.311  1.00  1.26           H  
ATOM   4535 2HB  SER A 292       0.665  28.369   3.890  1.00  1.26           H  
ATOM   4536  HG  SER A 292      -0.299  30.794   4.949  1.00  1.26           H  
ATOM   4537  N   LEU A 293       0.675  27.020   7.030  1.00  1.17           N  
ATOM   4538  CA  LEU A 293       1.277  25.827   7.596  1.00  1.17           C  
ATOM   4539  C   LEU A 293       0.199  24.947   8.171  1.00  1.17           C  
ATOM   4540  O   LEU A 293       0.107  23.765   7.833  1.00  1.17           O  
ATOM   4541  CB  LEU A 293       2.268  26.159   8.718  1.00  1.17           C  
ATOM   4542  CG  LEU A 293       3.071  24.938   9.275  1.00  1.17           C  
ATOM   4543  CD1 LEU A 293       4.320  25.446   9.964  1.00  1.17           C  
ATOM   4544  CD2 LEU A 293       2.206  24.120  10.234  1.00  1.17           C  
ATOM   4545  H   LEU A 293       0.866  27.917   7.451  1.00  1.17           H  
ATOM   4546  HA  LEU A 293       1.795  25.283   6.807  1.00  1.17           H  
ATOM   4547 1HB  LEU A 293       2.991  26.880   8.338  1.00  1.17           H  
ATOM   4548 2HB  LEU A 293       1.727  26.616   9.547  1.00  1.17           H  
ATOM   4549  HG  LEU A 293       3.384  24.302   8.448  1.00  1.17           H  
ATOM   4550 1HD1 LEU A 293       4.902  24.602  10.332  1.00  1.17           H  
ATOM   4551 2HD1 LEU A 293       4.921  26.014   9.256  1.00  1.17           H  
ATOM   4552 3HD1 LEU A 293       4.040  26.089  10.794  1.00  1.17           H  
ATOM   4553 1HD2 LEU A 293       2.785  23.276  10.610  1.00  1.17           H  
ATOM   4554 2HD2 LEU A 293       1.893  24.748  11.068  1.00  1.17           H  
ATOM   4555 3HD2 LEU A 293       1.332  23.750   9.713  1.00  1.17           H  
ATOM   4556  N   ALA A 294      -0.630  25.541   9.037  1.00  1.08           N  
ATOM   4557  CA  ALA A 294      -1.655  24.790   9.726  1.00  1.08           C  
ATOM   4558  C   ALA A 294      -2.578  24.117   8.744  1.00  1.08           C  
ATOM   4559  O   ALA A 294      -2.952  22.956   8.930  1.00  1.08           O  
ATOM   4560  CB  ALA A 294      -2.452  25.725  10.615  1.00  1.08           C  
ATOM   4561  H   ALA A 294      -0.522  26.535   9.241  1.00  1.08           H  
ATOM   4562  HA  ALA A 294      -1.173  24.022  10.329  1.00  1.08           H  
ATOM   4563 1HB  ALA A 294      -3.216  25.163  11.147  1.00  1.08           H  
ATOM   4564 2HB  ALA A 294      -1.782  26.203  11.330  1.00  1.08           H  
ATOM   4565 3HB  ALA A 294      -2.927  26.491   9.997  1.00  1.08           H  
ATOM   4566  N   ALA A 295      -2.936  24.830   7.683  1.00  1.00           N  
ATOM   4567  CA  ALA A 295      -3.812  24.279   6.680  1.00  1.00           C  
ATOM   4568  C   ALA A 295      -3.146  23.176   5.870  1.00  1.00           C  
ATOM   4569  O   ALA A 295      -3.761  22.147   5.591  1.00  1.00           O  
ATOM   4570  CB  ALA A 295      -4.287  25.392   5.792  1.00  1.00           C  
ATOM   4571  H   ALA A 295      -2.614  25.793   7.579  1.00  1.00           H  
ATOM   4572  HA  ALA A 295      -4.658  23.836   7.190  1.00  1.00           H  
ATOM   4573 1HB  ALA A 295      -4.985  24.997   5.087  1.00  1.00           H  
ATOM   4574 2HB  ALA A 295      -4.778  26.153   6.392  1.00  1.00           H  
ATOM   4575 3HB  ALA A 295      -3.434  25.835   5.279  1.00  1.00           H  
ATOM   4576  N   ALA A 296      -1.874  23.361   5.501  1.00  0.94           N  
ATOM   4577  CA  ALA A 296      -1.158  22.349   4.730  1.00  0.94           C  
ATOM   4578  C   ALA A 296      -1.050  21.055   5.511  1.00  0.94           C  
ATOM   4579  O   ALA A 296      -1.202  19.959   4.960  1.00  0.94           O  
ATOM   4580  CB  ALA A 296       0.224  22.851   4.398  1.00  0.94           C  
ATOM   4581  H   ALA A 296      -1.383  24.225   5.733  1.00  0.94           H  
ATOM   4582  HA  ALA A 296      -1.714  22.158   3.812  1.00  0.94           H  
ATOM   4583 1HB  ALA A 296       0.764  22.134   3.821  1.00  0.94           H  
ATOM   4584 2HB  ALA A 296       0.137  23.772   3.836  1.00  0.94           H  
ATOM   4585 3HB  ALA A 296       0.768  23.047   5.322  1.00  0.94           H  
ATOM   4586  N   VAL A 297      -0.798  21.196   6.811  1.00  0.90           N  
ATOM   4587  CA  VAL A 297      -0.657  20.060   7.693  1.00  0.90           C  
ATOM   4588  C   VAL A 297      -1.996  19.429   7.961  1.00  0.90           C  
ATOM   4589  O   VAL A 297      -2.112  18.205   7.942  1.00  0.90           O  
ATOM   4590  CB  VAL A 297       0.020  20.451   9.002  1.00  0.90           C  
ATOM   4591  CG1 VAL A 297      -0.004  19.275   9.948  1.00  0.90           C  
ATOM   4592  CG2 VAL A 297       1.442  20.848   8.712  1.00  0.90           C  
ATOM   4593  H   VAL A 297      -0.672  22.134   7.194  1.00  0.90           H  
ATOM   4594  HA  VAL A 297      -0.025  19.323   7.205  1.00  0.90           H  
ATOM   4595  HB  VAL A 297      -0.520  21.285   9.461  1.00  0.90           H  
ATOM   4596 1HG1 VAL A 297       0.481  19.552  10.883  1.00  0.90           H  
ATOM   4597 2HG1 VAL A 297      -1.037  18.995  10.143  1.00  0.90           H  
ATOM   4598 3HG1 VAL A 297       0.525  18.430   9.498  1.00  0.90           H  
ATOM   4599 1HG2 VAL A 297       1.935  21.124   9.639  1.00  0.90           H  
ATOM   4600 2HG2 VAL A 297       1.956  20.005   8.262  1.00  0.90           H  
ATOM   4601 3HG2 VAL A 297       1.462  21.691   8.025  1.00  0.90           H  
ATOM   4602  N   SER A 298      -3.018  20.243   8.212  1.00  0.86           N  
ATOM   4603  CA  SER A 298      -4.323  19.687   8.471  1.00  0.86           C  
ATOM   4604  C   SER A 298      -4.777  18.901   7.250  1.00  0.86           C  
ATOM   4605  O   SER A 298      -5.278  17.787   7.393  1.00  0.86           O  
ATOM   4606  CB  SER A 298      -5.303  20.789   8.805  1.00  0.86           C  
ATOM   4607  OG  SER A 298      -4.934  21.426   9.996  1.00  0.86           O  
ATOM   4608  H   SER A 298      -2.896  21.253   8.243  1.00  0.86           H  
ATOM   4609  HA  SER A 298      -4.253  19.009   9.320  1.00  0.86           H  
ATOM   4610 1HB  SER A 298      -5.339  21.515   7.992  1.00  0.86           H  
ATOM   4611 2HB  SER A 298      -6.296  20.364   8.912  1.00  0.86           H  
ATOM   4612  HG  SER A 298      -4.147  21.973   9.762  1.00  0.86           H  
ATOM   4613  N   ALA A 299      -4.557  19.439   6.042  1.00  0.82           N  
ATOM   4614  CA  ALA A 299      -4.950  18.714   4.845  1.00  0.82           C  
ATOM   4615  C   ALA A 299      -4.190  17.399   4.744  1.00  0.82           C  
ATOM   4616  O   ALA A 299      -4.768  16.358   4.412  1.00  0.82           O  
ATOM   4617  CB  ALA A 299      -4.716  19.561   3.620  1.00  0.82           C  
ATOM   4618  H   ALA A 299      -4.145  20.365   5.957  1.00  0.82           H  
ATOM   4619  HA  ALA A 299      -6.002  18.491   4.915  1.00  0.82           H  
ATOM   4620 1HB  ALA A 299      -5.043  19.014   2.744  1.00  0.82           H  
ATOM   4621 2HB  ALA A 299      -5.282  20.489   3.703  1.00  0.82           H  
ATOM   4622 3HB  ALA A 299      -3.652  19.790   3.545  1.00  0.82           H  
ATOM   4623  N   ALA A 300      -2.893  17.421   5.066  1.00  0.80           N  
ATOM   4624  CA  ALA A 300      -2.094  16.209   5.039  1.00  0.80           C  
ATOM   4625  C   ALA A 300      -2.628  15.180   6.040  1.00  0.80           C  
ATOM   4626  O   ALA A 300      -2.711  13.987   5.733  1.00  0.80           O  
ATOM   4627  CB  ALA A 300      -0.660  16.559   5.341  1.00  0.80           C  
ATOM   4628  H   ALA A 300      -2.433  18.302   5.308  1.00  0.80           H  
ATOM   4629  HA  ALA A 300      -2.157  15.776   4.041  1.00  0.80           H  
ATOM   4630 1HB  ALA A 300      -0.054  15.696   5.307  1.00  0.80           H  
ATOM   4631 2HB  ALA A 300      -0.298  17.280   4.609  1.00  0.80           H  
ATOM   4632 3HB  ALA A 300      -0.592  16.993   6.333  1.00  0.80           H  
ATOM   4633  N   ASN A 301      -3.041  15.654   7.225  1.00  0.78           N  
ATOM   4634  CA  ASN A 301      -3.599  14.786   8.259  1.00  0.78           C  
ATOM   4635  C   ASN A 301      -4.928  14.192   7.818  1.00  0.78           C  
ATOM   4636  O   ASN A 301      -5.212  13.027   8.084  1.00  0.78           O  
ATOM   4637  CB  ASN A 301      -3.782  15.544   9.569  1.00  0.78           C  
ATOM   4638  CG  ASN A 301      -2.502  15.779  10.323  1.00  0.78           C  
ATOM   4639  OD1 ASN A 301      -1.520  15.068  10.138  1.00  0.78           O  
ATOM   4640  ND2 ASN A 301      -2.505  16.757  11.188  1.00  0.78           N  
ATOM   4641  H   ASN A 301      -2.936  16.648   7.423  1.00  0.78           H  
ATOM   4642  HA  ASN A 301      -2.906  13.962   8.426  1.00  0.78           H  
ATOM   4643 1HB  ASN A 301      -4.235  16.507   9.358  1.00  0.78           H  
ATOM   4644 2HB  ASN A 301      -4.474  14.995  10.207  1.00  0.78           H  
ATOM   4645 1HD2 ASN A 301      -1.686  16.946  11.731  1.00  0.78           H  
ATOM   4646 2HD2 ASN A 301      -3.328  17.308  11.314  1.00  0.78           H  
ATOM   4647  N   GLN A 302      -5.734  14.973   7.115  1.00  0.78           N  
ATOM   4648  CA  GLN A 302      -7.020  14.492   6.634  1.00  0.78           C  
ATOM   4649  C   GLN A 302      -6.823  13.399   5.592  1.00  0.78           C  
ATOM   4650  O   GLN A 302      -7.523  12.379   5.610  1.00  0.78           O  
ATOM   4651  CB  GLN A 302      -7.794  15.652   6.062  1.00  0.78           C  
ATOM   4652  CG  GLN A 302      -8.254  16.640   7.099  1.00  0.78           C  
ATOM   4653  CD  GLN A 302      -8.745  17.863   6.453  1.00  0.78           C  
ATOM   4654  OE1 GLN A 302      -8.308  18.171   5.338  1.00  0.78           O  
ATOM   4655  NE2 GLN A 302      -9.658  18.549   7.089  1.00  0.78           N  
ATOM   4656  H   GLN A 302      -5.464  15.941   6.945  1.00  0.78           H  
ATOM   4657  HA  GLN A 302      -7.571  14.071   7.476  1.00  0.78           H  
ATOM   4658 1HB  GLN A 302      -7.175  16.181   5.343  1.00  0.78           H  
ATOM   4659 2HB  GLN A 302      -8.665  15.274   5.533  1.00  0.78           H  
ATOM   4660 1HG  GLN A 302      -9.087  16.205   7.641  1.00  0.78           H  
ATOM   4661 2HG  GLN A 302      -7.455  16.881   7.783  1.00  0.78           H  
ATOM   4662 1HE2 GLN A 302     -10.081  19.377   6.647  1.00  0.78           H  
ATOM   4663 2HE2 GLN A 302      -9.970  18.248   7.981  1.00  0.78           H  
ATOM   4664  N   ILE A 303      -5.828  13.584   4.711  1.00  0.78           N  
ATOM   4665  CA  ILE A 303      -5.511  12.567   3.724  1.00  0.78           C  
ATOM   4666  C   ILE A 303      -5.058  11.318   4.459  1.00  0.78           C  
ATOM   4667  O   ILE A 303      -5.524  10.222   4.163  1.00  0.78           O  
ATOM   4668  CB  ILE A 303      -4.450  13.030   2.708  1.00  0.78           C  
ATOM   4669  CG1 ILE A 303      -4.970  14.122   1.802  1.00  0.78           C  
ATOM   4670  CG2 ILE A 303      -3.950  11.875   1.897  1.00  0.78           C  
ATOM   4671  CD1 ILE A 303      -3.859  14.774   0.976  1.00  0.78           C  
ATOM   4672  H   ILE A 303      -5.293  14.457   4.730  1.00  0.78           H  
ATOM   4673  HA  ILE A 303      -6.422  12.325   3.170  1.00  0.78           H  
ATOM   4674  HB  ILE A 303      -3.619  13.463   3.260  1.00  0.78           H  
ATOM   4675 1HG1 ILE A 303      -5.710  13.698   1.119  1.00  0.78           H  
ATOM   4676 2HG1 ILE A 303      -5.458  14.882   2.408  1.00  0.78           H  
ATOM   4677 1HG2 ILE A 303      -3.190  12.233   1.227  1.00  0.78           H  
ATOM   4678 2HG2 ILE A 303      -3.533  11.138   2.568  1.00  0.78           H  
ATOM   4679 3HG2 ILE A 303      -4.755  11.435   1.328  1.00  0.78           H  
ATOM   4680 1HD1 ILE A 303      -4.276  15.543   0.335  1.00  0.78           H  
ATOM   4681 2HD1 ILE A 303      -3.122  15.219   1.646  1.00  0.78           H  
ATOM   4682 3HD1 ILE A 303      -3.380  14.019   0.359  1.00  0.78           H  
ATOM   4683  N   LEU A 304      -4.174  11.490   5.456  1.00  0.80           N  
ATOM   4684  CA  LEU A 304      -3.716  10.373   6.277  1.00  0.80           C  
ATOM   4685  C   LEU A 304      -4.873   9.613   6.879  1.00  0.80           C  
ATOM   4686  O   LEU A 304      -4.924   8.387   6.762  1.00  0.80           O  
ATOM   4687  CB  LEU A 304      -2.826  10.869   7.423  1.00  0.80           C  
ATOM   4688  CG  LEU A 304      -2.238   9.814   8.379  1.00  0.80           C  
ATOM   4689  CD1 LEU A 304      -1.006  10.377   9.002  1.00  0.80           C  
ATOM   4690  CD2 LEU A 304      -3.237   9.456   9.457  1.00  0.80           C  
ATOM   4691  H   LEU A 304      -3.805  12.421   5.644  1.00  0.80           H  
ATOM   4692  HA  LEU A 304      -3.148   9.698   5.647  1.00  0.80           H  
ATOM   4693 1HB  LEU A 304      -1.997  11.429   6.990  1.00  0.80           H  
ATOM   4694 2HB  LEU A 304      -3.390  11.538   8.031  1.00  0.80           H  
ATOM   4695  HG  LEU A 304      -1.999   8.931   7.848  1.00  0.80           H  
ATOM   4696 1HD1 LEU A 304      -0.588   9.639   9.676  1.00  0.80           H  
ATOM   4697 2HD1 LEU A 304      -0.294  10.623   8.229  1.00  0.80           H  
ATOM   4698 3HD1 LEU A 304      -1.260  11.277   9.559  1.00  0.80           H  
ATOM   4699 1HD2 LEU A 304      -2.793   8.722  10.127  1.00  0.80           H  
ATOM   4700 2HD2 LEU A 304      -3.502  10.351  10.022  1.00  0.80           H  
ATOM   4701 3HD2 LEU A 304      -4.120   9.035   9.013  1.00  0.80           H  
ATOM   4702  N   GLN A 305      -5.826  10.322   7.485  1.00  0.83           N  
ATOM   4703  CA  GLN A 305      -6.937   9.639   8.109  1.00  0.83           C  
ATOM   4704  C   GLN A 305      -7.691   8.806   7.103  1.00  0.83           C  
ATOM   4705  O   GLN A 305      -7.969   7.633   7.358  1.00  0.83           O  
ATOM   4706  CB  GLN A 305      -7.861  10.652   8.779  1.00  0.83           C  
ATOM   4707  CG  GLN A 305      -7.293  11.245  10.039  1.00  0.83           C  
ATOM   4708  CD  GLN A 305      -8.164  12.314  10.592  1.00  0.83           C  
ATOM   4709  OE1 GLN A 305      -8.598  13.208   9.867  1.00  0.83           O  
ATOM   4710  NE2 GLN A 305      -8.455  12.226  11.888  1.00  0.83           N  
ATOM   4711  H   GLN A 305      -5.742  11.337   7.547  1.00  0.83           H  
ATOM   4712  HA  GLN A 305      -6.550   8.971   8.876  1.00  0.83           H  
ATOM   4713 1HB  GLN A 305      -8.045  11.473   8.084  1.00  0.83           H  
ATOM   4714 2HB  GLN A 305      -8.826  10.199   8.997  1.00  0.83           H  
ATOM   4715 1HG  GLN A 305      -7.217  10.449  10.787  1.00  0.83           H  
ATOM   4716 2HG  GLN A 305      -6.310  11.660   9.836  1.00  0.83           H  
ATOM   4717 1HE2 GLN A 305      -9.049  12.902  12.322  1.00  0.83           H  
ATOM   4718 2HE2 GLN A 305      -8.089  11.458  12.431  1.00  0.83           H  
ATOM   4719  N   VAL A 306      -7.910   9.339   5.908  1.00  0.86           N  
ATOM   4720  CA  VAL A 306      -8.606   8.545   4.918  1.00  0.86           C  
ATOM   4721  C   VAL A 306      -7.789   7.322   4.496  1.00  0.86           C  
ATOM   4722  O   VAL A 306      -8.317   6.206   4.393  1.00  0.86           O  
ATOM   4723  CB  VAL A 306      -8.942   9.350   3.675  1.00  0.86           C  
ATOM   4724  CG1 VAL A 306      -9.484   8.394   2.674  1.00  0.86           C  
ATOM   4725  CG2 VAL A 306      -9.943  10.411   3.991  1.00  0.86           C  
ATOM   4726  H   VAL A 306      -7.644  10.308   5.714  1.00  0.86           H  
ATOM   4727  HA  VAL A 306      -9.543   8.202   5.364  1.00  0.86           H  
ATOM   4728  HB  VAL A 306      -8.035   9.808   3.271  1.00  0.86           H  
ATOM   4729 1HG1 VAL A 306      -9.747   8.871   1.782  1.00  0.86           H  
ATOM   4730 2HG1 VAL A 306      -8.732   7.644   2.470  1.00  0.86           H  
ATOM   4731 3HG1 VAL A 306     -10.370   7.929   3.095  1.00  0.86           H  
ATOM   4732 1HG2 VAL A 306     -10.186  10.965   3.090  1.00  0.86           H  
ATOM   4733 2HG2 VAL A 306     -10.835   9.939   4.377  1.00  0.86           H  
ATOM   4734 3HG2 VAL A 306      -9.531  11.089   4.737  1.00  0.86           H  
ATOM   4735  N   LEU A 307      -6.484   7.518   4.277  1.00  0.89           N  
ATOM   4736  CA  LEU A 307      -5.597   6.441   3.842  1.00  0.89           C  
ATOM   4737  C   LEU A 307      -5.537   5.324   4.897  1.00  0.89           C  
ATOM   4738  O   LEU A 307      -5.388   4.147   4.559  1.00  0.89           O  
ATOM   4739  CB  LEU A 307      -4.176   6.980   3.585  1.00  0.89           C  
ATOM   4740  CG  LEU A 307      -3.978   7.972   2.384  1.00  0.89           C  
ATOM   4741  CD1 LEU A 307      -2.514   8.477   2.404  1.00  0.89           C  
ATOM   4742  CD2 LEU A 307      -4.325   7.303   1.072  1.00  0.89           C  
ATOM   4743  H   LEU A 307      -6.101   8.457   4.393  1.00  0.89           H  
ATOM   4744  HA  LEU A 307      -5.986   6.024   2.916  1.00  0.89           H  
ATOM   4745 1HB  LEU A 307      -3.846   7.495   4.484  1.00  0.89           H  
ATOM   4746 2HB  LEU A 307      -3.519   6.138   3.421  1.00  0.89           H  
ATOM   4747  HG  LEU A 307      -4.627   8.816   2.504  1.00  0.89           H  
ATOM   4748 1HD1 LEU A 307      -2.357   9.179   1.588  1.00  0.89           H  
ATOM   4749 2HD1 LEU A 307      -2.315   8.973   3.351  1.00  0.89           H  
ATOM   4750 3HD1 LEU A 307      -1.838   7.639   2.290  1.00  0.89           H  
ATOM   4751 1HD2 LEU A 307      -4.186   8.013   0.252  1.00  0.89           H  
ATOM   4752 2HD2 LEU A 307      -3.684   6.450   0.916  1.00  0.89           H  
ATOM   4753 3HD2 LEU A 307      -5.363   6.976   1.095  1.00  0.89           H  
ATOM   4754  N   GLN A 308      -5.696   5.696   6.173  1.00  0.91           N  
ATOM   4755  CA  GLN A 308      -5.674   4.758   7.293  1.00  0.91           C  
ATOM   4756  C   GLN A 308      -7.061   4.175   7.644  1.00  0.91           C  
ATOM   4757  O   GLN A 308      -7.172   3.385   8.584  1.00  0.91           O  
ATOM   4758  CB  GLN A 308      -5.088   5.427   8.545  1.00  0.91           C  
ATOM   4759  CG  GLN A 308      -3.610   5.888   8.438  1.00  0.91           C  
ATOM   4760  CD  GLN A 308      -2.628   4.754   8.214  1.00  0.91           C  
ATOM   4761  OE1 GLN A 308      -2.659   3.754   8.935  1.00  0.91           O  
ATOM   4762  NE2 GLN A 308      -1.740   4.896   7.232  1.00  0.91           N  
ATOM   4763  H   GLN A 308      -5.788   6.691   6.382  1.00  0.91           H  
ATOM   4764  HA  GLN A 308      -5.028   3.926   7.018  1.00  0.91           H  
ATOM   4765 1HB  GLN A 308      -5.686   6.315   8.778  1.00  0.91           H  
ATOM   4766 2HB  GLN A 308      -5.175   4.749   9.393  1.00  0.91           H  
ATOM   4767 1HG  GLN A 308      -3.515   6.571   7.601  1.00  0.91           H  
ATOM   4768 2HG  GLN A 308      -3.338   6.395   9.359  1.00  0.91           H  
ATOM   4769 1HE2 GLN A 308      -1.068   4.173   7.058  1.00  0.91           H  
ATOM   4770 2HE2 GLN A 308      -1.734   5.727   6.678  1.00  0.91           H  
ATOM   4771  N   GLY A 309      -8.113   4.550   6.901  1.00  0.90           N  
ATOM   4772  CA  GLY A 309      -9.464   4.037   7.152  1.00  0.90           C  
ATOM   4773  C   GLY A 309     -10.350   4.822   8.142  1.00  0.90           C  
ATOM   4774  O   GLY A 309     -11.391   4.309   8.561  1.00  0.90           O  
ATOM   4775  H   GLY A 309      -7.986   5.197   6.125  1.00  0.90           H  
ATOM   4776 1HA  GLY A 309      -9.984   3.985   6.196  1.00  0.90           H  
ATOM   4777 2HA  GLY A 309      -9.380   3.010   7.501  1.00  0.90           H  
ATOM   4778  N   GLU A 310      -9.953   6.032   8.530  1.00  0.87           N  
ATOM   4779  CA  GLU A 310     -10.752   6.829   9.464  1.00  0.87           C  
ATOM   4780  C   GLU A 310     -11.569   7.878   8.702  1.00  0.87           C  
ATOM   4781  O   GLU A 310     -11.145   8.362   7.654  1.00  0.87           O  
ATOM   4782  CB  GLU A 310      -9.857   7.537  10.487  1.00  0.87           C  
ATOM   4783  CG  GLU A 310      -9.033   6.636  11.395  1.00  0.87           C  
ATOM   4784  CD  GLU A 310      -8.205   7.434  12.388  1.00  0.87           C  
ATOM   4785  OE1 GLU A 310      -8.385   8.629  12.445  1.00  0.87           O  
ATOM   4786  OE2 GLU A 310      -7.397   6.854  13.073  1.00  0.87           O  
ATOM   4787  H   GLU A 310      -9.098   6.429   8.151  1.00  0.87           H  
ATOM   4788  HA  GLU A 310     -11.441   6.170   9.992  1.00  0.87           H  
ATOM   4789 1HB  GLU A 310      -9.153   8.160   9.959  1.00  0.87           H  
ATOM   4790 2HB  GLU A 310     -10.465   8.189  11.113  1.00  0.87           H  
ATOM   4791 1HG  GLU A 310      -9.700   5.968  11.939  1.00  0.87           H  
ATOM   4792 2HG  GLU A 310      -8.370   6.025  10.778  1.00  0.87           H  
ATOM   4793  N   LYS A 311     -12.738   8.247   9.225  1.00  0.83           N  
ATOM   4794  CA  LYS A 311     -13.510   9.316   8.597  1.00  0.83           C  
ATOM   4795  C   LYS A 311     -12.865  10.671   8.942  1.00  0.83           C  
ATOM   4796  O   LYS A 311     -12.667  10.946  10.126  1.00  0.83           O  
ATOM   4797  CB  LYS A 311     -14.956   9.316   9.090  1.00  0.83           C  
ATOM   4798  CG  LYS A 311     -15.863  10.337   8.392  1.00  0.83           C  
ATOM   4799  CD  LYS A 311     -17.267  10.313   8.971  1.00  0.83           C  
ATOM   4800  CE  LYS A 311     -18.174  11.315   8.281  1.00  0.83           C  
ATOM   4801  NZ  LYS A 311     -19.494  11.428   8.981  1.00  0.83           N  
ATOM   4802  H   LYS A 311     -13.071   7.805  10.070  1.00  0.83           H  
ATOM   4803  HA  LYS A 311     -13.512   9.137   7.529  1.00  0.83           H  
ATOM   4804 1HB  LYS A 311     -15.395   8.329   8.938  1.00  0.83           H  
ATOM   4805 2HB  LYS A 311     -14.978   9.526  10.160  1.00  0.83           H  
ATOM   4806 1HG  LYS A 311     -15.443  11.343   8.507  1.00  0.83           H  
ATOM   4807 2HG  LYS A 311     -15.919  10.109   7.329  1.00  0.83           H  
ATOM   4808 1HD  LYS A 311     -17.695   9.313   8.850  1.00  0.83           H  
ATOM   4809 2HD  LYS A 311     -17.224  10.547  10.034  1.00  0.83           H  
ATOM   4810 1HE  LYS A 311     -17.692  12.293   8.258  1.00  0.83           H  
ATOM   4811 2HE  LYS A 311     -18.346  10.985   7.258  1.00  0.83           H  
ATOM   4812 1HZ  LYS A 311     -20.080  12.091   8.497  1.00  0.83           H  
ATOM   4813 2HZ  LYS A 311     -19.957  10.529   9.015  1.00  0.83           H  
ATOM   4814 3HZ  LYS A 311     -19.337  11.748   9.926  1.00  0.83           H  
ATOM   4815  N   PRO A 312     -12.496  11.516   7.968  1.00  0.78           N  
ATOM   4816  CA  PRO A 312     -11.875  12.807   8.193  1.00  0.78           C  
ATOM   4817  C   PRO A 312     -12.889  13.834   8.713  1.00  0.78           C  
ATOM   4818  O   PRO A 312     -14.080  13.724   8.408  1.00  0.78           O  
ATOM   4819  CB  PRO A 312     -11.377  13.167   6.799  1.00  0.78           C  
ATOM   4820  CG  PRO A 312     -12.349  12.463   5.866  1.00  0.78           C  
ATOM   4821  CD  PRO A 312     -12.713  11.182   6.561  1.00  0.78           C  
ATOM   4822  HA  PRO A 312     -11.038  12.649   8.887  1.00  0.78           H  
ATOM   4823 1HB  PRO A 312     -11.394  14.263   6.680  1.00  0.78           H  
ATOM   4824 2HB  PRO A 312     -10.327  12.845   6.674  1.00  0.78           H  
ATOM   4825 1HG  PRO A 312     -13.216  13.102   5.683  1.00  0.78           H  
ATOM   4826 2HG  PRO A 312     -11.885  12.282   4.898  1.00  0.78           H  
ATOM   4827 1HD  PRO A 312     -13.765  10.969   6.355  1.00  0.78           H  
ATOM   4828 2HD  PRO A 312     -12.045  10.366   6.259  1.00  0.78           H  
ATOM   4829  N   PRO A 313     -12.445  14.866   9.445  1.00  0.74           N  
ATOM   4830  CA  PRO A 313     -13.213  16.019   9.863  1.00  0.74           C  
ATOM   4831  C   PRO A 313     -13.414  16.904   8.658  1.00  0.74           C  
ATOM   4832  O   PRO A 313     -12.629  16.830   7.721  1.00  0.74           O  
ATOM   4833  CB  PRO A 313     -12.314  16.665  10.919  1.00  0.74           C  
ATOM   4834  CG  PRO A 313     -10.921  16.290  10.486  1.00  0.74           C  
ATOM   4835  CD  PRO A 313     -11.059  14.893   9.898  1.00  0.74           C  
ATOM   4836  HA  PRO A 313     -14.174  15.691  10.285  1.00  0.74           H  
ATOM   4837 1HB  PRO A 313     -12.485  17.748  10.944  1.00  0.74           H  
ATOM   4838 2HB  PRO A 313     -12.570  16.280  11.916  1.00  0.74           H  
ATOM   4839 1HG  PRO A 313     -10.551  17.019   9.754  1.00  0.74           H  
ATOM   4840 2HG  PRO A 313     -10.231  16.324  11.342  1.00  0.74           H  
ATOM   4841 1HD  PRO A 313     -10.367  14.795   9.056  1.00  0.74           H  
ATOM   4842 2HD  PRO A 313     -10.896  14.128  10.673  1.00  0.74           H  
ATOM   4843  N   TYR A 314     -14.433  17.753   8.690  1.00  0.73           N  
ATOM   4844  CA  TYR A 314     -14.690  18.724   7.620  1.00  0.73           C  
ATOM   4845  C   TYR A 314     -14.904  18.051   6.264  1.00  0.73           C  
ATOM   4846  O   TYR A 314     -14.488  18.555   5.214  1.00  0.73           O  
ATOM   4847  CB  TYR A 314     -13.542  19.718   7.511  1.00  0.73           C  
ATOM   4848  CG  TYR A 314     -13.187  20.380   8.824  1.00  0.73           C  
ATOM   4849  CD1 TYR A 314     -11.949  20.156   9.395  1.00  0.73           C  
ATOM   4850  CD2 TYR A 314     -14.104  21.185   9.472  1.00  0.73           C  
ATOM   4851  CE1 TYR A 314     -11.616  20.746  10.592  1.00  0.73           C  
ATOM   4852  CE2 TYR A 314     -13.773  21.778  10.674  1.00  0.73           C  
ATOM   4853  CZ  TYR A 314     -12.533  21.563  11.232  1.00  0.73           C  
ATOM   4854  OH  TYR A 314     -12.201  22.157  12.430  1.00  0.73           O  
ATOM   4855  H   TYR A 314     -15.049  17.746   9.490  1.00  0.73           H  
ATOM   4856  HA  TYR A 314     -15.603  19.269   7.862  1.00  0.73           H  
ATOM   4857 1HB  TYR A 314     -12.651  19.235   7.112  1.00  0.73           H  
ATOM   4858 2HB  TYR A 314     -13.817  20.495   6.815  1.00  0.73           H  
ATOM   4859  HD1 TYR A 314     -11.240  19.519   8.899  1.00  0.73           H  
ATOM   4860  HD2 TYR A 314     -15.085  21.355   9.032  1.00  0.73           H  
ATOM   4861  HE1 TYR A 314     -10.635  20.569  11.032  1.00  0.73           H  
ATOM   4862  HE2 TYR A 314     -14.492  22.416  11.182  1.00  0.73           H  
ATOM   4863  HH  TYR A 314     -11.326  21.866  12.700  1.00  0.73           H  
ATOM   4864  N   MET A 315     -15.571  16.906   6.283  1.00  0.73           N  
ATOM   4865  CA  MET A 315     -15.832  16.206   5.044  1.00  0.73           C  
ATOM   4866  C   MET A 315     -16.946  16.884   4.258  1.00  0.73           C  
ATOM   4867  O   MET A 315     -18.001  17.228   4.797  1.00  0.73           O  
ATOM   4868  CB  MET A 315     -16.066  14.728   5.331  1.00  0.73           C  
ATOM   4869  CG  MET A 315     -16.258  13.863   4.130  1.00  0.73           C  
ATOM   4870  SD  MET A 315     -16.048  12.126   4.541  1.00  0.73           S  
ATOM   4871  CE  MET A 315     -16.649  11.365   3.092  1.00  0.73           C  
ATOM   4872  H   MET A 315     -15.884  16.522   7.162  1.00  0.73           H  
ATOM   4873  HA  MET A 315     -14.937  16.265   4.428  1.00  0.73           H  
ATOM   4874 1HB  MET A 315     -15.222  14.337   5.899  1.00  0.73           H  
ATOM   4875 2HB  MET A 315     -16.950  14.621   5.956  1.00  0.73           H  
ATOM   4876 1HG  MET A 315     -17.259  14.012   3.721  1.00  0.73           H  
ATOM   4877 2HG  MET A 315     -15.529  14.133   3.365  1.00  0.73           H  
ATOM   4878 1HE  MET A 315     -16.501  10.319   3.158  1.00  0.73           H  
ATOM   4879 2HE  MET A 315     -17.675  11.564   3.013  1.00  0.73           H  
ATOM   4880 3HE  MET A 315     -16.154  11.739   2.216  1.00  0.73           H  
ATOM   4881  N   ILE A 316     -16.667  17.075   2.980  1.00  0.75           N  
ATOM   4882  CA  ILE A 316     -17.515  17.725   1.993  1.00  0.75           C  
ATOM   4883  C   ILE A 316     -18.452  16.746   1.330  1.00  0.75           C  
ATOM   4884  O   ILE A 316     -19.610  17.071   1.064  1.00  0.75           O  
ATOM   4885  CB  ILE A 316     -16.633  18.441   0.976  1.00  0.75           C  
ATOM   4886  CG1 ILE A 316     -15.788  19.423   1.751  1.00  0.75           C  
ATOM   4887  CG2 ILE A 316     -17.434  19.087  -0.128  1.00  0.75           C  
ATOM   4888  CD1 ILE A 316     -16.615  20.388   2.534  1.00  0.75           C  
ATOM   4889  H   ILE A 316     -15.767  16.748   2.652  1.00  0.75           H  
ATOM   4890  HA  ILE A 316     -18.120  18.473   2.503  1.00  0.75           H  
ATOM   4891  HB  ILE A 316     -15.968  17.731   0.530  1.00  0.75           H  
ATOM   4892 1HG1 ILE A 316     -15.160  18.871   2.450  1.00  0.75           H  
ATOM   4893 2HG1 ILE A 316     -15.154  19.955   1.091  1.00  0.75           H  
ATOM   4894 1HG2 ILE A 316     -16.760  19.581  -0.826  1.00  0.75           H  
ATOM   4895 2HG2 ILE A 316     -18.005  18.319  -0.656  1.00  0.75           H  
ATOM   4896 3HG2 ILE A 316     -18.116  19.819   0.296  1.00  0.75           H  
ATOM   4897 1HD1 ILE A 316     -15.991  21.050   3.081  1.00  0.75           H  
ATOM   4898 2HD1 ILE A 316     -17.242  20.965   1.855  1.00  0.75           H  
ATOM   4899 3HD1 ILE A 316     -17.244  19.841   3.234  1.00  0.75           H  
ATOM   4900  N   ASN A 317     -17.956  15.538   1.072  1.00  0.79           N  
ATOM   4901  CA  ASN A 317     -18.801  14.518   0.447  1.00  0.79           C  
ATOM   4902  C   ASN A 317     -19.221  13.364   1.362  1.00  0.79           C  
ATOM   4903  O   ASN A 317     -18.815  12.240   1.111  1.00  0.79           O  
ATOM   4904  CB  ASN A 317     -18.134  13.870  -0.752  1.00  0.79           C  
ATOM   4905  CG  ASN A 317     -17.912  14.772  -1.860  1.00  0.79           C  
ATOM   4906  OD1 ASN A 317     -18.585  15.799  -1.934  1.00  0.79           O  
ATOM   4907  ND2 ASN A 317     -17.045  14.398  -2.768  1.00  0.79           N  
ATOM   4908  H   ASN A 317     -16.975  15.371   1.296  1.00  0.79           H  
ATOM   4909  HA  ASN A 317     -19.701  15.004   0.079  1.00  0.79           H  
ATOM   4910 1HB  ASN A 317     -17.178  13.438  -0.453  1.00  0.79           H  
ATOM   4911 2HB  ASN A 317     -18.760  13.050  -1.112  1.00  0.79           H  
ATOM   4912 1HD2 ASN A 317     -16.895  14.956  -3.587  1.00  0.79           H  
ATOM   4913 2HD2 ASN A 317     -16.533  13.510  -2.679  1.00  0.79           H  
ATOM   4914  N   PRO A 318     -20.124  13.537   2.344  1.00  0.87           N  
ATOM   4915  CA  PRO A 318     -20.532  12.500   3.278  1.00  0.87           C  
ATOM   4916  C   PRO A 318     -21.219  11.355   2.539  1.00  0.87           C  
ATOM   4917  O   PRO A 318     -21.227  10.219   2.996  1.00  0.87           O  
ATOM   4918  CB  PRO A 318     -21.488  13.234   4.215  1.00  0.87           C  
ATOM   4919  CG  PRO A 318     -21.997  14.398   3.405  1.00  0.87           C  
ATOM   4920  CD  PRO A 318     -20.831  14.807   2.538  1.00  0.87           C  
ATOM   4921  HA  PRO A 318     -19.660  12.140   3.837  1.00  0.87           H  
ATOM   4922 1HB  PRO A 318     -22.289  12.554   4.541  1.00  0.87           H  
ATOM   4923 2HB  PRO A 318     -20.948  13.554   5.118  1.00  0.87           H  
ATOM   4924 1HG  PRO A 318     -22.879  14.096   2.818  1.00  0.87           H  
ATOM   4925 2HG  PRO A 318     -22.324  15.208   4.075  1.00  0.87           H  
ATOM   4926 1HD  PRO A 318     -21.222  15.218   1.605  1.00  0.87           H  
ATOM   4927 2HD  PRO A 318     -20.200  15.519   3.088  1.00  0.87           H  
ATOM   4928  N   GLU A 319     -21.680  11.612   1.326  1.00  0.99           N  
ATOM   4929  CA  GLU A 319     -22.365  10.605   0.539  1.00  0.99           C  
ATOM   4930  C   GLU A 319     -21.480   9.387   0.254  1.00  0.99           C  
ATOM   4931  O   GLU A 319     -21.998   8.319  -0.073  1.00  0.99           O  
ATOM   4932  CB  GLU A 319     -22.841  11.205  -0.784  1.00  0.99           C  
ATOM   4933  CG  GLU A 319     -23.929  12.265  -0.633  1.00  0.99           C  
ATOM   4934  CD  GLU A 319     -24.454  12.769  -1.954  1.00  0.99           C  
ATOM   4935  OE1 GLU A 319     -24.260  12.098  -2.939  1.00  0.99           O  
ATOM   4936  OE2 GLU A 319     -25.046  13.824  -1.977  1.00  0.99           O  
ATOM   4937  H   GLU A 319     -21.615  12.546   0.955  1.00  0.99           H  
ATOM   4938  HA  GLU A 319     -23.235  10.266   1.101  1.00  0.99           H  
ATOM   4939 1HB  GLU A 319     -21.995  11.670  -1.288  1.00  0.99           H  
ATOM   4940 2HB  GLU A 319     -23.216  10.414  -1.434  1.00  0.99           H  
ATOM   4941 1HG  GLU A 319     -24.757  11.844  -0.064  1.00  0.99           H  
ATOM   4942 2HG  GLU A 319     -23.522  13.102  -0.065  1.00  0.99           H  
ATOM   4943  N   VAL A 320     -20.153   9.549   0.336  1.00  1.21           N  
ATOM   4944  CA  VAL A 320     -19.259   8.434   0.066  1.00  1.21           C  
ATOM   4945  C   VAL A 320     -18.505   7.920   1.318  1.00  1.21           C  
ATOM   4946  O   VAL A 320     -17.681   7.006   1.196  1.00  1.21           O  
ATOM   4947  CB  VAL A 320     -18.227   8.831  -1.024  1.00  1.21           C  
ATOM   4948  CG1 VAL A 320     -18.942   9.194  -2.318  1.00  1.21           C  
ATOM   4949  CG2 VAL A 320     -17.431   9.966  -0.591  1.00  1.21           C  
ATOM   4950  H   VAL A 320     -19.767  10.455   0.608  1.00  1.21           H  
ATOM   4951  HA  VAL A 320     -19.858   7.616  -0.329  1.00  1.21           H  
ATOM   4952  HB  VAL A 320     -17.569   7.989  -1.209  1.00  1.21           H  
ATOM   4953 1HG1 VAL A 320     -18.208   9.471  -3.075  1.00  1.21           H  
ATOM   4954 2HG1 VAL A 320     -19.530   8.348  -2.668  1.00  1.21           H  
ATOM   4955 3HG1 VAL A 320     -19.599  10.040  -2.141  1.00  1.21           H  
ATOM   4956 1HG2 VAL A 320     -16.719  10.206  -1.359  1.00  1.21           H  
ATOM   4957 2HG2 VAL A 320     -18.077  10.779  -0.444  1.00  1.21           H  
ATOM   4958 3HG2 VAL A 320     -16.919   9.725   0.326  1.00  1.21           H  
ATOM   4959  N   TRP A 321     -18.757   8.477   2.528  1.00  1.53           N  
ATOM   4960  CA  TRP A 321     -17.950   8.026   3.689  1.00  1.53           C  
ATOM   4961  C   TRP A 321     -18.121   6.547   3.998  1.00  1.53           C  
ATOM   4962  O   TRP A 321     -17.224   5.910   4.545  1.00  1.53           O  
ATOM   4963  CB  TRP A 321     -18.220   8.779   5.024  1.00  1.53           C  
ATOM   4964  CG  TRP A 321     -19.527   8.477   5.747  1.00  1.53           C  
ATOM   4965  CD1 TRP A 321     -20.693   9.165   5.709  1.00  1.53           C  
ATOM   4966  CD2 TRP A 321     -19.768   7.347   6.621  1.00  1.53           C  
ATOM   4967  NE1 TRP A 321     -21.641   8.546   6.485  1.00  1.53           N  
ATOM   4968  CE2 TRP A 321     -21.095   7.432   7.045  1.00  1.53           C  
ATOM   4969  CE3 TRP A 321     -18.978   6.282   7.063  1.00  1.53           C  
ATOM   4970  CZ2 TRP A 321     -21.658   6.492   7.887  1.00  1.53           C  
ATOM   4971  CZ3 TRP A 321     -19.543   5.338   7.908  1.00  1.53           C  
ATOM   4972  CH2 TRP A 321     -20.850   5.441   8.309  1.00  1.53           C  
ATOM   4973  H   TRP A 321     -19.489   9.181   2.637  1.00  1.53           H  
ATOM   4974  HA  TRP A 321     -16.901   8.169   3.441  1.00  1.53           H  
ATOM   4975 1HB  TRP A 321     -17.401   8.583   5.715  1.00  1.53           H  
ATOM   4976 2HB  TRP A 321     -18.225   9.840   4.835  1.00  1.53           H  
ATOM   4977  HD1 TRP A 321     -20.856  10.066   5.173  1.00  1.53           H  
ATOM   4978  HE1 TRP A 321     -22.591   8.863   6.619  1.00  1.53           H  
ATOM   4979  HE3 TRP A 321     -17.940   6.196   6.743  1.00  1.53           H  
ATOM   4980  HZ2 TRP A 321     -22.695   6.558   8.217  1.00  1.53           H  
ATOM   4981  HZ3 TRP A 321     -18.922   4.510   8.246  1.00  1.53           H  
ATOM   4982  HH2 TRP A 321     -21.264   4.682   8.973  1.00  1.53           H  
ATOM   4983  N   ASN A 322     -19.276   5.998   3.650  1.00  1.98           N  
ATOM   4984  CA  ASN A 322     -19.591   4.614   3.943  1.00  1.98           C  
ATOM   4985  C   ASN A 322     -19.177   3.644   2.849  1.00  1.98           C  
ATOM   4986  O   ASN A 322     -19.549   2.470   2.901  1.00  1.98           O  
ATOM   4987  CB  ASN A 322     -21.068   4.486   4.262  1.00  1.98           C  
ATOM   4988  CG  ASN A 322     -21.964   4.817   3.103  1.00  1.98           C  
ATOM   4989  OD1 ASN A 322     -21.517   5.076   1.982  1.00  1.98           O  
ATOM   4990  ND2 ASN A 322     -23.250   4.819   3.361  1.00  1.98           N  
ATOM   4991  H   ASN A 322     -19.965   6.574   3.191  1.00  1.98           H  
ATOM   4992  HA  ASN A 322     -19.036   4.327   4.836  1.00  1.98           H  
ATOM   4993 1HB  ASN A 322     -21.278   3.468   4.591  1.00  1.98           H  
ATOM   4994 2HB  ASN A 322     -21.314   5.147   5.085  1.00  1.98           H  
ATOM   4995 1HD2 ASN A 322     -23.904   5.038   2.635  1.00  1.98           H  
ATOM   4996 2HD2 ASN A 322     -23.576   4.607   4.282  1.00  1.98           H  
ATOM   4997  N   LEU A 323     -18.408   4.103   1.859  1.00  2.56           N  
ATOM   4998  CA  LEU A 323     -18.007   3.179   0.812  1.00  2.56           C  
ATOM   4999  C   LEU A 323     -16.650   2.536   1.089  1.00  2.56           C  
ATOM   5000  O   LEU A 323     -16.537   1.308   1.085  1.00  2.56           O  
ATOM   5001  CB  LEU A 323     -17.930   3.908  -0.525  1.00  2.56           C  
ATOM   5002  CG  LEU A 323     -19.201   4.543  -1.004  1.00  2.56           C  
ATOM   5003  CD1 LEU A 323     -18.915   5.254  -2.317  1.00  2.56           C  
ATOM   5004  CD2 LEU A 323     -20.274   3.498  -1.136  1.00  2.56           C  
ATOM   5005  H   LEU A 323     -18.120   5.081   1.824  1.00  2.56           H  
ATOM   5006  HA  LEU A 323     -18.753   2.391   0.738  1.00  2.56           H  
ATOM   5007 1HB  LEU A 323     -17.172   4.688  -0.456  1.00  2.56           H  
ATOM   5008 2HB  LEU A 323     -17.634   3.195  -1.276  1.00  2.56           H  
ATOM   5009  HG  LEU A 323     -19.526   5.288  -0.280  1.00  2.56           H  
ATOM   5010 1HD1 LEU A 323     -19.819   5.747  -2.674  1.00  2.56           H  
ATOM   5011 2HD1 LEU A 323     -18.138   5.990  -2.158  1.00  2.56           H  
ATOM   5012 3HD1 LEU A 323     -18.577   4.530  -3.057  1.00  2.56           H  
ATOM   5013 1HD2 LEU A 323     -21.197   3.970  -1.477  1.00  2.56           H  
ATOM   5014 2HD2 LEU A 323     -19.962   2.743  -1.856  1.00  2.56           H  
ATOM   5015 3HD2 LEU A 323     -20.442   3.031  -0.163  1.00  2.56           H  
ATOM   5016  N   PHE A 324     -15.628   3.363   1.311  1.00  3.21           N  
ATOM   5017  CA  PHE A 324     -14.276   2.857   1.520  1.00  3.21           C  
ATOM   5018  C   PHE A 324     -13.562   3.615   2.651  1.00  3.21           C  
ATOM   5019  O   PHE A 324     -12.640   3.075   3.271  1.00  3.21           O  
ATOM   5020  OXT PHE A 324     -13.563   4.843   2.573  1.00  3.21           O  
ATOM   5021  CB  PHE A 324     -13.467   2.940   0.215  1.00  3.21           C  
ATOM   5022  CG  PHE A 324     -14.070   2.173  -0.934  1.00  3.21           C  
ATOM   5023  CD1 PHE A 324     -14.896   2.810  -1.853  1.00  3.21           C  
ATOM   5024  CD2 PHE A 324     -13.845   0.814  -1.080  1.00  3.21           C  
ATOM   5025  CE1 PHE A 324     -15.475   2.108  -2.891  1.00  3.21           C  
ATOM   5026  CE2 PHE A 324     -14.424   0.109  -2.115  1.00  3.21           C  
ATOM   5027  CZ  PHE A 324     -15.241   0.758  -3.021  1.00  3.21           C  
ATOM   5028  H   PHE A 324     -15.797   4.359   1.325  1.00  3.21           H  
ATOM   5029  HA  PHE A 324     -14.342   1.808   1.813  1.00  3.21           H  
ATOM   5030 1HB  PHE A 324     -13.386   3.980  -0.094  1.00  3.21           H  
ATOM   5031 2HB  PHE A 324     -12.463   2.556   0.381  1.00  3.21           H  
ATOM   5032  HD1 PHE A 324     -15.085   3.880  -1.746  1.00  3.21           H  
ATOM   5033  HD2 PHE A 324     -13.208   0.298  -0.361  1.00  3.21           H  
ATOM   5034  HE1 PHE A 324     -16.121   2.622  -3.603  1.00  3.21           H  
ATOM   5035  HE2 PHE A 324     -14.241  -0.960  -2.216  1.00  3.21           H  
ATOM   5036  HZ  PHE A 324     -15.699   0.200  -3.836  1.00  3.21           H  
ENDMDL

REMARK ID 689738 DOMAINID 681410 MODEL 4 2025-09-27_00000112_full_19
MODEL     4
ATOM      1  N   ALA A   1       0.030   0.323  -1.931  1.00  1.91           N  
ATOM      2  CA  ALA A   1       0.716   1.593  -2.141  1.00  1.91           C  
ATOM      3  C   ALA A   1       0.652   2.445  -0.894  1.00  1.91           C  
ATOM      4  O   ALA A   1      -0.430   2.730  -0.386  1.00  1.91           O  
ATOM      5  CB  ALA A   1       0.094   2.361  -3.297  1.00  1.91           C  
ATOM      6 1H   ALA A   1       0.608  -0.433  -2.268  1.00  1.91           H  
ATOM      7 2H   ALA A   1      -0.145   0.200  -0.944  1.00  1.91           H  
ATOM      8 3H   ALA A   1      -0.847   0.326  -2.431  1.00  1.91           H  
ATOM      9  HA  ALA A   1       1.762   1.383  -2.363  1.00  1.91           H  
ATOM     10 1HB  ALA A   1       0.630   3.299  -3.442  1.00  1.91           H  
ATOM     11 2HB  ALA A   1       0.153   1.764  -4.205  1.00  1.91           H  
ATOM     12 3HB  ALA A   1      -0.949   2.575  -3.070  1.00  1.91           H  
ATOM     13  N   LYS A   2       1.812   2.883  -0.405  1.00  1.53           N  
ATOM     14  CA  LYS A   2       1.817   3.756   0.768  1.00  1.53           C  
ATOM     15  C   LYS A   2       1.702   5.225   0.377  1.00  1.53           C  
ATOM     16  O   LYS A   2       1.588   6.080   1.240  1.00  1.53           O  
ATOM     17  CB  LYS A   2       3.061   3.557   1.632  1.00  1.53           C  
ATOM     18  CG  LYS A   2       3.177   2.193   2.296  1.00  1.53           C  
ATOM     19  CD  LYS A   2       4.394   2.161   3.209  1.00  1.53           C  
ATOM     20  CE  LYS A   2       4.592   0.821   3.883  1.00  1.53           C  
ATOM     21  NZ  LYS A   2       5.768   0.845   4.802  1.00  1.53           N  
ATOM     22  H   LYS A   2       2.690   2.619  -0.832  1.00  1.53           H  
ATOM     23  HA  LYS A   2       0.946   3.515   1.380  1.00  1.53           H  
ATOM     24 1HB  LYS A   2       3.956   3.716   1.030  1.00  1.53           H  
ATOM     25 2HB  LYS A   2       3.069   4.308   2.427  1.00  1.53           H  
ATOM     26 1HG  LYS A   2       2.282   2.002   2.890  1.00  1.53           H  
ATOM     27 2HG  LYS A   2       3.269   1.415   1.541  1.00  1.53           H  
ATOM     28 1HD  LYS A   2       5.295   2.409   2.641  1.00  1.53           H  
ATOM     29 2HD  LYS A   2       4.268   2.910   3.988  1.00  1.53           H  
ATOM     30 1HE  LYS A   2       3.701   0.561   4.452  1.00  1.53           H  
ATOM     31 2HE  LYS A   2       4.758   0.063   3.119  1.00  1.53           H  
ATOM     32 1HZ  LYS A   2       5.887  -0.054   5.229  1.00  1.53           H  
ATOM     33 2HZ  LYS A   2       6.608   1.086   4.283  1.00  1.53           H  
ATOM     34 3HZ  LYS A   2       5.626   1.544   5.533  1.00  1.53           H  
ATOM     35  N   HIS A   3       1.766   5.518  -0.921  1.00  1.23           N  
ATOM     36  CA  HIS A   3       1.642   6.892  -1.401  1.00  1.23           C  
ATOM     37  C   HIS A   3       2.623   7.878  -0.781  1.00  1.23           C  
ATOM     38  O   HIS A   3       2.194   8.859  -0.180  1.00  1.23           O  
ATOM     39  CB  HIS A   3       0.240   7.418  -1.139  1.00  1.23           C  
ATOM     40  CG  HIS A   3      -0.853   6.629  -1.785  1.00  1.23           C  
ATOM     41  ND1 HIS A   3      -1.035   6.576  -3.154  1.00  1.23           N  
ATOM     42  CD2 HIS A   3      -1.828   5.868  -1.249  1.00  1.23           C  
ATOM     43  CE1 HIS A   3      -2.083   5.825  -3.425  1.00  1.23           C  
ATOM     44  NE2 HIS A   3      -2.579   5.380  -2.288  1.00  1.23           N  
ATOM     45  H   HIS A   3       1.874   4.774  -1.587  1.00  1.23           H  
ATOM     46  HA  HIS A   3       1.810   6.906  -2.479  1.00  1.23           H  
ATOM     47 1HB  HIS A   3       0.040   7.475  -0.070  1.00  1.23           H  
ATOM     48 2HB  HIS A   3       0.198   8.412  -1.514  1.00  1.23           H  
ATOM     49  HD2 HIS A   3      -1.990   5.679  -0.186  1.00  1.23           H  
ATOM     50  HE1 HIS A   3      -2.471   5.605  -4.419  1.00  1.23           H  
ATOM     51  HE2 HIS A   3      -3.385   4.778  -2.191  1.00  1.23           H  
ATOM     52  N   ARG A   4       3.928   7.633  -0.905  1.00  1.03           N  
ATOM     53  CA  ARG A   4       4.910   8.525  -0.275  1.00  1.03           C  
ATOM     54  C   ARG A   4       4.813   9.984  -0.659  1.00  1.03           C  
ATOM     55  O   ARG A   4       4.553  10.343  -1.821  1.00  1.03           O  
ATOM     56  CB  ARG A   4       6.345   8.091  -0.517  1.00  1.03           C  
ATOM     57  CG  ARG A   4       6.786   6.938   0.311  1.00  1.03           C  
ATOM     58  CD  ARG A   4       8.230   6.635   0.142  1.00  1.03           C  
ATOM     59  NE  ARG A   4       8.686   5.610   1.090  1.00  1.03           N  
ATOM     60  CZ  ARG A   4       9.894   5.018   1.073  1.00  1.03           C  
ATOM     61  NH1 ARG A   4      10.772   5.322   0.148  1.00  1.03           N  
ATOM     62  NH2 ARG A   4      10.169   4.129   2.004  1.00  1.03           N  
ATOM     63  H   ARG A   4       4.238   6.823  -1.421  1.00  1.03           H  
ATOM     64  HA  ARG A   4       4.750   8.468   0.805  1.00  1.03           H  
ATOM     65 1HB  ARG A   4       6.470   7.814  -1.557  1.00  1.03           H  
ATOM     66 2HB  ARG A   4       7.021   8.928  -0.316  1.00  1.03           H  
ATOM     67 1HG  ARG A   4       6.622   7.209   1.328  1.00  1.03           H  
ATOM     68 2HG  ARG A   4       6.204   6.051   0.067  1.00  1.03           H  
ATOM     69 1HD  ARG A   4       8.418   6.279  -0.874  1.00  1.03           H  
ATOM     70 2HD  ARG A   4       8.805   7.539   0.320  1.00  1.03           H  
ATOM     71  HE  ARG A   4       8.062   5.337   1.865  1.00  1.03           H  
ATOM     72 1HH1 ARG A   4      10.539   6.013  -0.557  1.00  1.03           H  
ATOM     73 2HH1 ARG A   4      11.682   4.879   0.128  1.00  1.03           H  
ATOM     74 1HH2 ARG A   4       9.445   3.930   2.714  1.00  1.03           H  
ATOM     75 2HH2 ARG A   4      11.061   3.665   2.024  1.00  1.03           H  
ATOM     76  N   VAL A   5       5.030  10.805   0.368  1.00  0.92           N  
ATOM     77  CA  VAL A   5       5.038  12.252   0.280  1.00  0.92           C  
ATOM     78  C   VAL A   5       6.352  12.907   0.696  1.00  0.92           C  
ATOM     79  O   VAL A   5       6.958  12.534   1.706  1.00  0.92           O  
ATOM     80  CB  VAL A   5       3.892  12.859   1.106  1.00  0.92           C  
ATOM     81  CG1 VAL A   5       4.059  14.319   1.169  1.00  0.92           C  
ATOM     82  CG2 VAL A   5       2.540  12.553   0.440  1.00  0.92           C  
ATOM     83  H   VAL A   5       5.215  10.390   1.288  1.00  0.92           H  
ATOM     84  HA  VAL A   5       4.848  12.500  -0.750  1.00  0.92           H  
ATOM     85  HB  VAL A   5       3.907  12.451   2.098  1.00  0.92           H  
ATOM     86 1HG1 VAL A   5       3.270  14.720   1.744  1.00  0.92           H  
ATOM     87 2HG1 VAL A   5       5.000  14.564   1.653  1.00  0.92           H  
ATOM     88 3HG1 VAL A   5       4.043  14.732   0.164  1.00  0.92           H  
ATOM     89 1HG2 VAL A   5       1.738  12.993   1.029  1.00  0.92           H  
ATOM     90 2HG2 VAL A   5       2.530  12.977  -0.564  1.00  0.92           H  
ATOM     91 3HG2 VAL A   5       2.388  11.479   0.376  1.00  0.92           H  
ATOM     92  N   LEU A   6       6.785  13.863  -0.124  1.00  0.89           N  
ATOM     93  CA  LEU A   6       7.979  14.656   0.132  1.00  0.89           C  
ATOM     94  C   LEU A   6       7.620  16.063   0.541  1.00  0.89           C  
ATOM     95  O   LEU A   6       6.900  16.767  -0.176  1.00  0.89           O  
ATOM     96  CB  LEU A   6       8.867  14.714  -1.098  1.00  0.89           C  
ATOM     97  CG  LEU A   6      10.113  15.584  -1.041  1.00  0.89           C  
ATOM     98  CD1 LEU A   6      11.086  15.055  -0.016  1.00  0.89           C  
ATOM     99  CD2 LEU A   6      10.741  15.586  -2.413  1.00  0.89           C  
ATOM    100  H   LEU A   6       6.211  14.068  -0.945  1.00  0.89           H  
ATOM    101  HA  LEU A   6       8.532  14.195   0.943  1.00  0.89           H  
ATOM    102 1HB  LEU A   6       9.205  13.731  -1.285  1.00  0.89           H  
ATOM    103 2HB  LEU A   6       8.276  15.046  -1.920  1.00  0.89           H  
ATOM    104  HG  LEU A   6       9.838  16.597  -0.753  1.00  0.89           H  
ATOM    105 1HD1 LEU A   6      11.975  15.691   0.008  1.00  0.89           H  
ATOM    106 2HD1 LEU A   6      10.612  15.064   0.945  1.00  0.89           H  
ATOM    107 3HD1 LEU A   6      11.373  14.042  -0.273  1.00  0.89           H  
ATOM    108 1HD2 LEU A   6      11.636  16.206  -2.405  1.00  0.89           H  
ATOM    109 2HD2 LEU A   6      11.008  14.567  -2.692  1.00  0.89           H  
ATOM    110 3HD2 LEU A   6      10.027  15.985  -3.125  1.00  0.89           H  
ATOM    111  N   LEU A   7       8.110  16.466   1.697  1.00  0.93           N  
ATOM    112  CA  LEU A   7       7.860  17.807   2.153  1.00  0.93           C  
ATOM    113  C   LEU A   7       9.141  18.600   1.919  1.00  0.93           C  
ATOM    114  O   LEU A   7      10.139  18.442   2.635  1.00  0.93           O  
ATOM    115  CB  LEU A   7       7.432  17.798   3.629  1.00  0.93           C  
ATOM    116  CG  LEU A   7       6.240  16.849   3.948  1.00  0.93           C  
ATOM    117  CD1 LEU A   7       5.909  16.891   5.410  1.00  0.93           C  
ATOM    118  CD2 LEU A   7       5.073  17.214   3.154  1.00  0.93           C  
ATOM    119  H   LEU A   7       8.671  15.824   2.255  1.00  0.93           H  
ATOM    120  HA  LEU A   7       7.072  18.251   1.560  1.00  0.93           H  
ATOM    121 1HB  LEU A   7       8.273  17.498   4.242  1.00  0.93           H  
ATOM    122 2HB  LEU A   7       7.138  18.809   3.910  1.00  0.93           H  
ATOM    123  HG  LEU A   7       6.530  15.843   3.690  1.00  0.93           H  
ATOM    124 1HD1 LEU A   7       5.093  16.204   5.614  1.00  0.93           H  
ATOM    125 2HD1 LEU A   7       6.782  16.607   5.992  1.00  0.93           H  
ATOM    126 3HD1 LEU A   7       5.613  17.876   5.685  1.00  0.93           H  
ATOM    127 1HD2 LEU A   7       4.258  16.529   3.367  1.00  0.93           H  
ATOM    128 2HD2 LEU A   7       4.765  18.219   3.387  1.00  0.93           H  
ATOM    129 3HD2 LEU A   7       5.344  17.146   2.116  1.00  0.93           H  
ATOM    130  N   ILE A   8       9.116  19.467   0.907  1.00  1.03           N  
ATOM    131  CA  ILE A   8      10.292  20.239   0.520  1.00  1.03           C  
ATOM    132  C   ILE A   8      10.521  21.211   1.650  1.00  1.03           C  
ATOM    133  O   ILE A   8      11.644  21.465   2.079  1.00  1.03           O  
ATOM    134  CB  ILE A   8      10.026  21.025  -0.772  1.00  1.03           C  
ATOM    135  CG1 ILE A   8       9.689  20.063  -1.917  1.00  1.03           C  
ATOM    136  CG2 ILE A   8      11.200  21.866  -1.125  1.00  1.03           C  
ATOM    137  CD1 ILE A   8      10.731  19.115  -2.237  1.00  1.03           C  
ATOM    138  H   ILE A   8       8.259  19.605   0.369  1.00  1.03           H  
ATOM    139  HA  ILE A   8      11.157  19.587   0.409  1.00  1.03           H  
ATOM    140  HB  ILE A   8       9.185  21.681  -0.623  1.00  1.03           H  
ATOM    141 1HG1 ILE A   8       8.803  19.500  -1.639  1.00  1.03           H  
ATOM    142 2HG1 ILE A   8       9.471  20.636  -2.802  1.00  1.03           H  
ATOM    143 1HG2 ILE A   8      10.975  22.420  -2.032  1.00  1.03           H  
ATOM    144 2HG2 ILE A   8      11.401  22.557  -0.306  1.00  1.03           H  
ATOM    145 3HG2 ILE A   8      12.055  21.233  -1.284  1.00  1.03           H  
ATOM    146 1HD1 ILE A   8      10.402  18.476  -3.051  1.00  1.03           H  
ATOM    147 2HD1 ILE A   8      11.590  19.664  -2.535  1.00  1.03           H  
ATOM    148 3HD1 ILE A   8      10.962  18.516  -1.365  1.00  1.03           H  
ATOM    149  N   GLY A   9       9.401  21.738   2.119  1.00  1.17           N  
ATOM    150  CA  GLY A   9       9.346  22.642   3.237  1.00  1.17           C  
ATOM    151  C   GLY A   9       9.521  24.102   2.841  1.00  1.17           C  
ATOM    152  O   GLY A   9       9.825  24.406   1.683  1.00  1.17           O  
ATOM    153  H   GLY A   9       8.538  21.463   1.672  1.00  1.17           H  
ATOM    154 1HA  GLY A   9       8.386  22.495   3.724  1.00  1.17           H  
ATOM    155 2HA  GLY A   9      10.125  22.355   3.943  1.00  1.17           H  
ATOM    156  N   LYS A  10       9.320  25.011   3.811  1.00  1.32           N  
ATOM    157  CA  LYS A  10       8.858  24.664   5.162  1.00  1.32           C  
ATOM    158  C   LYS A  10       7.338  24.550   5.200  1.00  1.32           C  
ATOM    159  O   LYS A  10       6.640  25.308   4.531  1.00  1.32           O  
ATOM    160  CB  LYS A  10       9.342  25.684   6.186  1.00  1.32           C  
ATOM    161  CG  LYS A  10      10.841  25.684   6.416  1.00  1.32           C  
ATOM    162  CD  LYS A  10      11.232  26.684   7.499  1.00  1.32           C  
ATOM    163  CE  LYS A  10      12.736  26.666   7.755  1.00  1.32           C  
ATOM    164  NZ  LYS A  10      13.135  27.644   8.806  1.00  1.32           N  
ATOM    165  H   LYS A  10       9.462  25.986   3.592  1.00  1.32           H  
ATOM    166  HA  LYS A  10       9.273  23.707   5.464  1.00  1.32           H  
ATOM    167 1HB  LYS A  10       9.092  26.667   5.832  1.00  1.32           H  
ATOM    168 2HB  LYS A  10       8.833  25.537   7.139  1.00  1.32           H  
ATOM    169 1HG  LYS A  10      11.164  24.687   6.718  1.00  1.32           H  
ATOM    170 2HG  LYS A  10      11.349  25.948   5.490  1.00  1.32           H  
ATOM    171 1HD  LYS A  10      10.940  27.687   7.186  1.00  1.32           H  
ATOM    172 2HD  LYS A  10      10.708  26.445   8.425  1.00  1.32           H  
ATOM    173 1HE  LYS A  10      13.032  25.666   8.071  1.00  1.32           H  
ATOM    174 2HE  LYS A  10      13.257  26.911   6.829  1.00  1.32           H  
ATOM    175 1HZ  LYS A  10      14.135  27.602   8.946  1.00  1.32           H  
ATOM    176 2HZ  LYS A  10      12.873  28.576   8.514  1.00  1.32           H  
ATOM    177 3HZ  LYS A  10      12.666  27.418   9.672  1.00  1.32           H  
ATOM    178  N   MET A  11       6.837  23.601   5.994  1.00  1.43           N  
ATOM    179  CA  MET A  11       5.397  23.430   6.191  1.00  1.43           C  
ATOM    180  C   MET A  11       4.909  24.417   7.238  1.00  1.43           C  
ATOM    181  O   MET A  11       3.741  24.795   7.273  1.00  1.43           O  
ATOM    182  CB  MET A  11       5.115  21.997   6.658  1.00  1.43           C  
ATOM    183  CG  MET A  11       5.397  20.908   5.625  1.00  1.43           C  
ATOM    184  SD  MET A  11       4.352  20.990   4.147  1.00  1.43           S  
ATOM    185  CE  MET A  11       2.794  20.344   4.817  1.00  1.43           C  
ATOM    186  H   MET A  11       7.470  22.987   6.486  1.00  1.43           H  
ATOM    187  HA  MET A  11       4.877  23.634   5.254  1.00  1.43           H  
ATOM    188 1HB  MET A  11       5.715  21.779   7.540  1.00  1.43           H  
ATOM    189 2HB  MET A  11       4.065  21.912   6.952  1.00  1.43           H  
ATOM    190 1HG  MET A  11       6.441  20.945   5.318  1.00  1.43           H  
ATOM    191 2HG  MET A  11       5.218  19.965   6.111  1.00  1.43           H  
ATOM    192 1HE  MET A  11       2.028  20.342   4.045  1.00  1.43           H  
ATOM    193 2HE  MET A  11       2.948  19.324   5.178  1.00  1.43           H  
ATOM    194 3HE  MET A  11       2.472  20.966   5.638  1.00  1.43           H  
ATOM    195  N   TYR A  12       5.828  24.769   8.137  1.00  1.49           N  
ATOM    196  CA  TYR A  12       5.618  25.651   9.285  1.00  1.49           C  
ATOM    197  C   TYR A  12       4.632  25.160  10.349  1.00  1.49           C  
ATOM    198  O   TYR A  12       4.490  25.811  11.383  1.00  1.49           O  
ATOM    199  CB  TYR A  12       5.202  27.043   8.832  1.00  1.49           C  
ATOM    200  CG  TYR A  12       6.245  27.782   8.023  1.00  1.49           C  
ATOM    201  CD1 TYR A  12       6.109  27.918   6.660  1.00  1.49           C  
ATOM    202  CD2 TYR A  12       7.334  28.347   8.670  1.00  1.49           C  
ATOM    203  CE1 TYR A  12       7.053  28.627   5.940  1.00  1.49           C  
ATOM    204  CE2 TYR A  12       8.276  29.050   7.955  1.00  1.49           C  
ATOM    205  CZ  TYR A  12       8.138  29.194   6.596  1.00  1.49           C  
ATOM    206  OH  TYR A  12       9.076  29.903   5.882  1.00  1.49           O  
ATOM    207  H   TYR A  12       6.755  24.404   8.002  1.00  1.49           H  
ATOM    208  HA  TYR A  12       6.581  25.755   9.786  1.00  1.49           H  
ATOM    209 1HB  TYR A  12       4.299  26.983   8.242  1.00  1.49           H  
ATOM    210 2HB  TYR A  12       4.967  27.646   9.708  1.00  1.49           H  
ATOM    211  HD1 TYR A  12       5.255  27.472   6.158  1.00  1.49           H  
ATOM    212  HD2 TYR A  12       7.440  28.240   9.749  1.00  1.49           H  
ATOM    213  HE1 TYR A  12       6.946  28.741   4.867  1.00  1.49           H  
ATOM    214  HE2 TYR A  12       9.128  29.496   8.468  1.00  1.49           H  
ATOM    215  HH  TYR A  12       8.869  29.849   4.945  1.00  1.49           H  
ATOM    216  N   ASP A  13       3.983  24.014  10.140  1.00  1.47           N  
ATOM    217  CA  ASP A  13       3.090  23.501  11.161  1.00  1.47           C  
ATOM    218  C   ASP A  13       2.859  21.994  11.020  1.00  1.47           C  
ATOM    219  O   ASP A  13       2.530  21.445   9.946  1.00  1.47           O  
ATOM    220  CB  ASP A  13       1.757  24.251  11.175  1.00  1.47           C  
ATOM    221  CG  ASP A  13       0.990  24.084  12.511  1.00  1.47           C  
ATOM    222  OD1 ASP A  13       0.591  22.992  12.855  1.00  1.47           O  
ATOM    223  OD2 ASP A  13       0.847  25.073  13.189  1.00  1.47           O  
ATOM    224  H   ASP A  13       4.110  23.519   9.272  1.00  1.47           H  
ATOM    225  HA  ASP A  13       3.562  23.668  12.130  1.00  1.47           H  
ATOM    226 1HB  ASP A  13       1.927  25.317  11.006  1.00  1.47           H  
ATOM    227 2HB  ASP A  13       1.126  23.891  10.362  1.00  1.47           H  
ATOM    228  N   GLU A  14       2.924  21.346  12.170  1.00  1.39           N  
ATOM    229  CA  GLU A  14       2.719  19.923  12.297  1.00  1.39           C  
ATOM    230  C   GLU A  14       1.334  19.517  11.833  1.00  1.39           C  
ATOM    231  O   GLU A  14       1.163  18.389  11.406  1.00  1.39           O  
ATOM    232  CB  GLU A  14       2.937  19.482  13.741  1.00  1.39           C  
ATOM    233  CG  GLU A  14       4.391  19.565  14.208  1.00  1.39           C  
ATOM    234  CD  GLU A  14       4.587  19.151  15.652  1.00  1.39           C  
ATOM    235  OE1 GLU A  14       3.611  18.929  16.330  1.00  1.39           O  
ATOM    236  OE2 GLU A  14       5.718  19.055  16.072  1.00  1.39           O  
ATOM    237  H   GLU A  14       3.144  21.878  13.001  1.00  1.39           H  
ATOM    238  HA  GLU A  14       3.449  19.415  11.667  1.00  1.39           H  
ATOM    239 1HB  GLU A  14       2.334  20.104  14.404  1.00  1.39           H  
ATOM    240 2HB  GLU A  14       2.599  18.452  13.861  1.00  1.39           H  
ATOM    241 1HG  GLU A  14       5.000  18.921  13.572  1.00  1.39           H  
ATOM    242 2HG  GLU A  14       4.740  20.589  14.078  1.00  1.39           H  
ATOM    243  N   ALA A  15       0.346  20.415  11.912  1.00  1.27           N  
ATOM    244  CA  ALA A  15      -1.018  20.103  11.491  1.00  1.27           C  
ATOM    245  C   ALA A  15      -1.057  19.682  10.025  1.00  1.27           C  
ATOM    246  O   ALA A  15      -1.874  18.843   9.629  1.00  1.27           O  
ATOM    247  CB  ALA A  15      -1.923  21.311  11.683  1.00  1.27           C  
ATOM    248  H   ALA A  15       0.546  21.351  12.272  1.00  1.27           H  
ATOM    249  HA  ALA A  15      -1.381  19.281  12.102  1.00  1.27           H  
ATOM    250 1HB  ALA A  15      -2.939  21.062  11.385  1.00  1.27           H  
ATOM    251 2HB  ALA A  15      -1.910  21.612  12.731  1.00  1.27           H  
ATOM    252 3HB  ALA A  15      -1.554  22.128  11.071  1.00  1.27           H  
ATOM    253  N   GLY A  16      -0.204  20.292   9.198  1.00  1.16           N  
ATOM    254  CA  GLY A  16      -0.177  19.958   7.784  1.00  1.16           C  
ATOM    255  C   GLY A  16       0.276  18.521   7.644  1.00  1.16           C  
ATOM    256  O   GLY A  16      -0.395  17.678   7.033  1.00  1.16           O  
ATOM    257  H   GLY A  16       0.488  20.944   9.567  1.00  1.16           H  
ATOM    258 1HA  GLY A  16      -1.162  20.088   7.345  1.00  1.16           H  
ATOM    259 2HA  GLY A  16       0.511  20.614   7.262  1.00  1.16           H  
ATOM    260  N   GLN A  17       1.443  18.254   8.230  1.00  1.06           N  
ATOM    261  CA  GLN A  17       2.021  16.915   8.154  1.00  1.06           C  
ATOM    262  C   GLN A  17       1.138  15.863   8.833  1.00  1.06           C  
ATOM    263  O   GLN A  17       0.994  14.748   8.332  1.00  1.06           O  
ATOM    264  CB  GLN A  17       3.430  16.900   8.738  1.00  1.06           C  
ATOM    265  CG  GLN A  17       4.127  15.548   8.596  1.00  1.06           C  
ATOM    266  CD  GLN A  17       5.588  15.592   9.002  1.00  1.06           C  
ATOM    267  OE1 GLN A  17       6.233  16.645   8.907  1.00  1.06           O  
ATOM    268  NE2 GLN A  17       6.124  14.466   9.458  1.00  1.06           N  
ATOM    269  H   GLN A  17       1.909  19.014   8.745  1.00  1.06           H  
ATOM    270  HA  GLN A  17       2.099  16.644   7.104  1.00  1.06           H  
ATOM    271 1HB  GLN A  17       4.040  17.656   8.243  1.00  1.06           H  
ATOM    272 2HB  GLN A  17       3.384  17.154   9.802  1.00  1.06           H  
ATOM    273 1HG  GLN A  17       3.621  14.824   9.238  1.00  1.06           H  
ATOM    274 2HG  GLN A  17       4.063  15.228   7.561  1.00  1.06           H  
ATOM    275 1HE2 GLN A  17       7.080  14.443   9.741  1.00  1.06           H  
ATOM    276 2HE2 GLN A  17       5.560  13.612   9.539  1.00  1.06           H  
ATOM    277  N   LYS A  18       0.535  16.231   9.962  1.00  1.00           N  
ATOM    278  CA  LYS A  18      -0.332  15.355  10.738  1.00  1.00           C  
ATOM    279  C   LYS A  18      -1.494  14.890   9.890  1.00  1.00           C  
ATOM    280  O   LYS A  18      -1.809  13.701   9.864  1.00  1.00           O  
ATOM    281  CB  LYS A  18      -0.834  16.079  11.987  1.00  1.00           C  
ATOM    282  CG  LYS A  18      -1.746  15.275  12.909  1.00  1.00           C  
ATOM    283  CD  LYS A  18      -2.125  16.113  14.139  1.00  1.00           C  
ATOM    284  CE  LYS A  18      -3.194  15.433  14.993  1.00  1.00           C  
ATOM    285  NZ  LYS A  18      -2.699  14.190  15.637  1.00  1.00           N  
ATOM    286  H   LYS A  18       0.692  17.160  10.314  1.00  1.00           H  
ATOM    287  HA  LYS A  18       0.241  14.479  11.043  1.00  1.00           H  
ATOM    288 1HB  LYS A  18       0.018  16.421  12.573  1.00  1.00           H  
ATOM    289 2HB  LYS A  18      -1.385  16.959  11.677  1.00  1.00           H  
ATOM    290 1HG  LYS A  18      -2.655  14.995  12.372  1.00  1.00           H  
ATOM    291 2HG  LYS A  18      -1.245  14.361  13.234  1.00  1.00           H  
ATOM    292 1HD  LYS A  18      -1.237  16.278  14.749  1.00  1.00           H  
ATOM    293 2HD  LYS A  18      -2.500  17.081  13.808  1.00  1.00           H  
ATOM    294 1HE  LYS A  18      -3.522  16.125  15.766  1.00  1.00           H  
ATOM    295 2HE  LYS A  18      -4.045  15.178  14.359  1.00  1.00           H  
ATOM    296 1HZ  LYS A  18      -3.438  13.768  16.173  1.00  1.00           H  
ATOM    297 2HZ  LYS A  18      -2.411  13.516  14.913  1.00  1.00           H  
ATOM    298 3HZ  LYS A  18      -1.922  14.388  16.234  1.00  1.00           H  
ATOM    299  N   LEU A  19      -2.134  15.810   9.158  1.00  0.97           N  
ATOM    300  CA  LEU A  19      -3.225  15.390   8.295  1.00  0.97           C  
ATOM    301  C   LEU A  19      -2.743  14.278   7.397  1.00  0.97           C  
ATOM    302  O   LEU A  19      -3.394  13.239   7.283  1.00  0.97           O  
ATOM    303  CB  LEU A  19      -3.746  16.519   7.402  1.00  0.97           C  
ATOM    304  CG  LEU A  19      -5.019  16.153   6.513  1.00  0.97           C  
ATOM    305  CD1 LEU A  19      -5.745  17.438   6.116  1.00  0.97           C  
ATOM    306  CD2 LEU A  19      -4.599  15.346   5.250  1.00  0.97           C  
ATOM    307  H   LEU A  19      -1.874  16.800   9.207  1.00  0.97           H  
ATOM    308  HA  LEU A  19      -4.037  15.014   8.918  1.00  0.97           H  
ATOM    309 1HB  LEU A  19      -4.000  17.373   8.031  1.00  0.97           H  
ATOM    310 2HB  LEU A  19      -2.945  16.824   6.737  1.00  0.97           H  
ATOM    311  HG  LEU A  19      -5.707  15.546   7.105  1.00  0.97           H  
ATOM    312 1HD1 LEU A  19      -6.627  17.189   5.524  1.00  0.97           H  
ATOM    313 2HD1 LEU A  19      -6.049  17.969   7.012  1.00  0.97           H  
ATOM    314 3HD1 LEU A  19      -5.082  18.070   5.525  1.00  0.97           H  
ATOM    315 1HD2 LEU A  19      -5.485  15.101   4.664  1.00  0.97           H  
ATOM    316 2HD2 LEU A  19      -3.933  15.924   4.648  1.00  0.97           H  
ATOM    317 3HD2 LEU A  19      -4.106  14.433   5.547  1.00  0.97           H  
ATOM    318  N   LEU A  20      -1.593  14.479   6.753  1.00  0.98           N  
ATOM    319  CA  LEU A  20      -1.134  13.457   5.834  1.00  0.98           C  
ATOM    320  C   LEU A  20      -0.867  12.126   6.519  1.00  0.98           C  
ATOM    321  O   LEU A  20      -1.340  11.073   6.070  1.00  0.98           O  
ATOM    322  CB  LEU A  20       0.189  13.883   5.220  1.00  0.98           C  
ATOM    323  CG  LEU A  20       0.167  15.000   4.308  1.00  0.98           C  
ATOM    324  CD1 LEU A  20       1.594  15.364   4.030  1.00  0.98           C  
ATOM    325  CD2 LEU A  20      -0.618  14.589   3.041  1.00  0.98           C  
ATOM    326  H   LEU A  20      -1.069  15.349   6.892  1.00  0.98           H  
ATOM    327  HA  LEU A  20      -1.886  13.323   5.059  1.00  0.98           H  
ATOM    328 1HB  LEU A  20       0.889  14.116   6.006  1.00  0.98           H  
ATOM    329 2HB  LEU A  20       0.571  13.058   4.681  1.00  0.98           H  
ATOM    330  HG  LEU A  20      -0.298  15.849   4.780  1.00  0.98           H  
ATOM    331 1HD1 LEU A  20       1.643  16.197   3.380  1.00  0.98           H  
ATOM    332 2HD1 LEU A  20       2.086  15.618   4.965  1.00  0.98           H  
ATOM    333 3HD1 LEU A  20       2.086  14.512   3.587  1.00  0.98           H  
ATOM    334 1HD2 LEU A  20      -0.652  15.393   2.340  1.00  0.98           H  
ATOM    335 2HD2 LEU A  20      -0.139  13.726   2.577  1.00  0.98           H  
ATOM    336 3HD2 LEU A  20      -1.642  14.327   3.323  1.00  0.98           H  
ATOM    337  N   GLU A  21      -0.180  12.164   7.656  1.00  1.00           N  
ATOM    338  CA  GLU A  21       0.168  10.913   8.318  1.00  1.00           C  
ATOM    339  C   GLU A  21      -1.050  10.139   8.814  1.00  1.00           C  
ATOM    340  O   GLU A  21      -1.094   8.912   8.718  1.00  1.00           O  
ATOM    341  CB  GLU A  21       1.138  11.166   9.477  1.00  1.00           C  
ATOM    342  CG  GLU A  21       2.554  11.587   9.036  1.00  1.00           C  
ATOM    343  CD  GLU A  21       3.506  11.819  10.198  1.00  1.00           C  
ATOM    344  OE1 GLU A  21       3.066  11.806  11.322  1.00  1.00           O  
ATOM    345  OE2 GLU A  21       4.681  12.003   9.952  1.00  1.00           O  
ATOM    346  H   GLU A  21       0.145  13.061   8.024  1.00  1.00           H  
ATOM    347  HA  GLU A  21       0.683  10.285   7.590  1.00  1.00           H  
ATOM    348 1HB  GLU A  21       0.736  11.962  10.111  1.00  1.00           H  
ATOM    349 2HB  GLU A  21       1.221  10.268  10.088  1.00  1.00           H  
ATOM    350 1HG  GLU A  21       2.967  10.808   8.391  1.00  1.00           H  
ATOM    351 2HG  GLU A  21       2.478  12.500   8.444  1.00  1.00           H  
ATOM    352  N   GLU A  22      -2.054  10.845   9.324  1.00  1.04           N  
ATOM    353  CA  GLU A  22      -3.225  10.165   9.854  1.00  1.04           C  
ATOM    354  C   GLU A  22      -4.288   9.837   8.803  1.00  1.04           C  
ATOM    355  O   GLU A  22      -5.036   8.871   8.972  1.00  1.04           O  
ATOM    356  CB  GLU A  22      -3.856  10.987  10.982  1.00  1.04           C  
ATOM    357  CG  GLU A  22      -2.969  11.138  12.221  1.00  1.04           C  
ATOM    358  CD  GLU A  22      -3.633  11.891  13.359  1.00  1.04           C  
ATOM    359  OE1 GLU A  22      -4.747  12.328  13.203  1.00  1.04           O  
ATOM    360  OE2 GLU A  22      -3.004  12.046  14.394  1.00  1.04           O  
ATOM    361  H   GLU A  22      -1.982  11.862   9.384  1.00  1.04           H  
ATOM    362  HA  GLU A  22      -2.891   9.221  10.283  1.00  1.04           H  
ATOM    363 1HB  GLU A  22      -4.078  11.991  10.609  1.00  1.04           H  
ATOM    364 2HB  GLU A  22      -4.796  10.532  11.286  1.00  1.04           H  
ATOM    365 1HG  GLU A  22      -2.684  10.148  12.571  1.00  1.04           H  
ATOM    366 2HG  GLU A  22      -2.058  11.666  11.926  1.00  1.04           H  
ATOM    367  N   SER A  23      -4.380  10.636   7.734  1.00  1.07           N  
ATOM    368  CA  SER A  23      -5.437  10.435   6.752  1.00  1.07           C  
ATOM    369  C   SER A  23      -5.016   9.655   5.496  1.00  1.07           C  
ATOM    370  O   SER A  23      -5.858   9.002   4.879  1.00  1.07           O  
ATOM    371  CB  SER A  23      -5.994  11.772   6.342  1.00  1.07           C  
ATOM    372  OG  SER A  23      -6.500  12.468   7.442  1.00  1.07           O  
ATOM    373  H   SER A  23      -3.755  11.433   7.625  1.00  1.07           H  
ATOM    374  HA  SER A  23      -6.236   9.874   7.235  1.00  1.07           H  
ATOM    375 1HB  SER A  23      -5.235  12.356   5.843  1.00  1.07           H  
ATOM    376 2HB  SER A  23      -6.795  11.601   5.652  1.00  1.07           H  
ATOM    377  HG  SER A  23      -5.719  12.805   7.906  1.00  1.07           H  
ATOM    378  N   THR A  24      -3.732   9.708   5.101  1.00  1.09           N  
ATOM    379  CA  THR A  24      -3.303   9.000   3.888  1.00  1.09           C  
ATOM    380  C   THR A  24      -2.455   7.780   4.234  1.00  1.09           C  
ATOM    381  O   THR A  24      -2.250   6.903   3.396  1.00  1.09           O  
ATOM    382  CB  THR A  24      -2.395   9.864   2.995  1.00  1.09           C  
ATOM    383  OG1 THR A  24      -1.222  10.139   3.709  1.00  1.09           O  
ATOM    384  CG2 THR A  24      -3.029  11.166   2.631  1.00  1.09           C  
ATOM    385  H   THR A  24      -3.046  10.262   5.610  1.00  1.09           H  
ATOM    386  HA  THR A  24      -4.179   8.673   3.330  1.00  1.09           H  
ATOM    387  HB  THR A  24      -2.147   9.310   2.087  1.00  1.09           H  
ATOM    388  HG1 THR A  24      -1.454  10.605   4.527  1.00  1.09           H  
ATOM    389 1HG2 THR A  24      -2.347  11.751   2.014  1.00  1.09           H  
ATOM    390 2HG2 THR A  24      -3.922  10.961   2.086  1.00  1.09           H  
ATOM    391 3HG2 THR A  24      -3.258  11.721   3.540  1.00  1.09           H  
ATOM    392  N   ASN A  25      -1.919   7.770   5.459  1.00  1.08           N  
ATOM    393  CA  ASN A  25      -0.962   6.779   5.970  1.00  1.08           C  
ATOM    394  C   ASN A  25       0.382   6.833   5.226  1.00  1.08           C  
ATOM    395  O   ASN A  25       1.191   5.904   5.313  1.00  1.08           O  
ATOM    396  CB  ASN A  25      -1.541   5.369   5.897  1.00  1.08           C  
ATOM    397  CG  ASN A  25      -2.781   5.202   6.737  1.00  1.08           C  
ATOM    398  OD1 ASN A  25      -2.789   5.480   7.941  1.00  1.08           O  
ATOM    399  ND2 ASN A  25      -3.840   4.754   6.110  1.00  1.08           N  
ATOM    400  H   ASN A  25      -2.173   8.524   6.083  1.00  1.08           H  
ATOM    401  HA  ASN A  25      -0.758   7.015   7.017  1.00  1.08           H  
ATOM    402 1HB  ASN A  25      -1.754   5.083   4.874  1.00  1.08           H  
ATOM    403 2HB  ASN A  25      -0.790   4.672   6.266  1.00  1.08           H  
ATOM    404 1HD2 ASN A  25      -4.699   4.627   6.607  1.00  1.08           H  
ATOM    405 2HD2 ASN A  25      -3.791   4.548   5.131  1.00  1.08           H  
ATOM    406  N   THR A  26       0.625   7.942   4.530  1.00  1.07           N  
ATOM    407  CA  THR A  26       1.844   8.199   3.788  1.00  1.07           C  
ATOM    408  C   THR A  26       3.090   8.243   4.641  1.00  1.07           C  
ATOM    409  O   THR A  26       3.083   8.797   5.741  1.00  1.07           O  
ATOM    410  CB  THR A  26       1.737   9.550   3.078  1.00  1.07           C  
ATOM    411  OG1 THR A  26       2.829   9.739   2.214  1.00  1.07           O  
ATOM    412  CG2 THR A  26       1.782  10.636   4.090  1.00  1.07           C  
ATOM    413  H   THR A  26      -0.093   8.656   4.467  1.00  1.07           H  
ATOM    414  HA  THR A  26       1.975   7.414   3.060  1.00  1.07           H  
ATOM    415  HB  THR A  26       0.822   9.594   2.499  1.00  1.07           H  
ATOM    416  HG1 THR A  26       2.617   9.329   1.362  1.00  1.07           H  
ATOM    417 1HG2 THR A  26       1.727  11.580   3.566  1.00  1.07           H  
ATOM    418 2HG2 THR A  26       0.960  10.541   4.784  1.00  1.07           H  
ATOM    419 3HG2 THR A  26       2.718  10.568   4.633  1.00  1.07           H  
ATOM    420  N   GLU A  27       4.185   7.726   4.111  1.00  1.07           N  
ATOM    421  CA  GLU A  27       5.453   7.884   4.794  1.00  1.07           C  
ATOM    422  C   GLU A  27       5.982   9.246   4.365  1.00  1.07           C  
ATOM    423  O   GLU A  27       5.859   9.612   3.190  1.00  1.07           O  
ATOM    424  CB  GLU A  27       6.426   6.759   4.432  1.00  1.07           C  
ATOM    425  CG  GLU A  27       5.989   5.368   4.897  1.00  1.07           C  
ATOM    426  CD  GLU A  27       6.969   4.261   4.511  1.00  1.07           C  
ATOM    427  OE1 GLU A  27       7.751   4.466   3.610  1.00  1.07           O  
ATOM    428  OE2 GLU A  27       6.910   3.188   5.102  1.00  1.07           O  
ATOM    429  H   GLU A  27       4.125   7.252   3.223  1.00  1.07           H  
ATOM    430  HA  GLU A  27       5.293   7.892   5.872  1.00  1.07           H  
ATOM    431 1HB  GLU A  27       6.545   6.710   3.382  1.00  1.07           H  
ATOM    432 2HB  GLU A  27       7.405   6.972   4.861  1.00  1.07           H  
ATOM    433 1HG  GLU A  27       5.879   5.380   5.980  1.00  1.07           H  
ATOM    434 2HG  GLU A  27       5.012   5.156   4.465  1.00  1.07           H  
ATOM    435  N   ILE A  28       6.593   9.975   5.293  1.00  1.11           N  
ATOM    436  CA  ILE A  28       7.100  11.303   4.976  1.00  1.11           C  
ATOM    437  C   ILE A  28       8.607  11.399   4.816  1.00  1.11           C  
ATOM    438  O   ILE A  28       9.377  10.991   5.688  1.00  1.11           O  
ATOM    439  CB  ILE A  28       6.668  12.313   6.064  1.00  1.11           C  
ATOM    440  CG1 ILE A  28       5.137  12.385   6.186  1.00  1.11           C  
ATOM    441  CG2 ILE A  28       7.230  13.664   5.752  1.00  1.11           C  
ATOM    442  CD1 ILE A  28       4.472  12.868   4.933  1.00  1.11           C  
ATOM    443  H   ILE A  28       6.675   9.617   6.234  1.00  1.11           H  
ATOM    444  HA  ILE A  28       6.651  11.617   4.035  1.00  1.11           H  
ATOM    445  HB  ILE A  28       7.048  11.987   7.031  1.00  1.11           H  
ATOM    446 1HG1 ILE A  28       4.746  11.391   6.422  1.00  1.11           H  
ATOM    447 2HG1 ILE A  28       4.879  13.051   7.001  1.00  1.11           H  
ATOM    448 1HG2 ILE A  28       6.931  14.356   6.528  1.00  1.11           H  
ATOM    449 2HG2 ILE A  28       8.313  13.627   5.709  1.00  1.11           H  
ATOM    450 3HG2 ILE A  28       6.845  13.981   4.798  1.00  1.11           H  
ATOM    451 1HD1 ILE A  28       3.396  12.898   5.083  1.00  1.11           H  
ATOM    452 2HD1 ILE A  28       4.830  13.865   4.679  1.00  1.11           H  
ATOM    453 3HD1 ILE A  28       4.717  12.180   4.133  1.00  1.11           H  
ATOM    454  N   LEU A  29       9.007  11.983   3.696  1.00  1.20           N  
ATOM    455  CA  LEU A  29      10.396  12.259   3.397  1.00  1.20           C  
ATOM    456  C   LEU A  29      10.521  13.773   3.484  1.00  1.20           C  
ATOM    457  O   LEU A  29       9.553  14.464   3.157  1.00  1.20           O  
ATOM    458  CB  LEU A  29      10.735  11.815   1.973  1.00  1.20           C  
ATOM    459  CG  LEU A  29      10.414  10.367   1.598  1.00  1.20           C  
ATOM    460  CD1 LEU A  29      10.771  10.180   0.138  1.00  1.20           C  
ATOM    461  CD2 LEU A  29      11.165   9.397   2.493  1.00  1.20           C  
ATOM    462  H   LEU A  29       8.294  12.251   3.014  1.00  1.20           H  
ATOM    463  HA  LEU A  29      11.047  11.784   4.130  1.00  1.20           H  
ATOM    464 1HB  LEU A  29      10.186  12.446   1.283  1.00  1.20           H  
ATOM    465 2HB  LEU A  29      11.797  11.973   1.804  1.00  1.20           H  
ATOM    466  HG  LEU A  29       9.337  10.198   1.707  1.00  1.20           H  
ATOM    467 1HD1 LEU A  29      10.529   9.169  -0.182  1.00  1.20           H  
ATOM    468 2HD1 LEU A  29      10.209  10.891  -0.449  1.00  1.20           H  
ATOM    469 3HD1 LEU A  29      11.837  10.355  -0.004  1.00  1.20           H  
ATOM    470 1HD2 LEU A  29      10.918   8.372   2.205  1.00  1.20           H  
ATOM    471 2HD2 LEU A  29      12.237   9.557   2.386  1.00  1.20           H  
ATOM    472 3HD2 LEU A  29      10.875   9.562   3.533  1.00  1.20           H  
ATOM    473  N   SER A  30      11.661  14.312   3.908  1.00  1.33           N  
ATOM    474  CA  SER A  30      11.770  15.772   3.885  1.00  1.33           C  
ATOM    475  C   SER A  30      13.207  16.281   3.862  1.00  1.33           C  
ATOM    476  O   SER A  30      13.984  16.001   4.776  1.00  1.33           O  
ATOM    477  CB  SER A  30      11.062  16.357   5.092  1.00  1.33           C  
ATOM    478  OG  SER A  30      11.152  17.753   5.093  1.00  1.33           O  
ATOM    479  H   SER A  30      12.436  13.736   4.206  1.00  1.33           H  
ATOM    480  HA  SER A  30      11.277  16.139   2.986  1.00  1.33           H  
ATOM    481 1HB  SER A  30      10.015  16.063   5.085  1.00  1.33           H  
ATOM    482 2HB  SER A  30      11.504  15.961   6.002  1.00  1.33           H  
ATOM    483  HG  SER A  30      10.845  18.038   4.194  1.00  1.33           H  
ATOM    484  N   ASN A  31      13.552  17.029   2.813  1.00  1.50           N  
ATOM    485  CA  ASN A  31      14.882  17.626   2.691  1.00  1.50           C  
ATOM    486  C   ASN A  31      14.904  18.656   1.544  1.00  1.50           C  
ATOM    487  O   ASN A  31      14.841  18.245   0.390  1.00  1.50           O  
ATOM    488  CB  ASN A  31      15.978  16.595   2.486  1.00  1.50           C  
ATOM    489  CG  ASN A  31      17.410  17.215   2.580  1.00  1.50           C  
ATOM    490  OD1 ASN A  31      17.691  18.387   2.235  1.00  1.50           O  
ATOM    491  ND2 ASN A  31      18.321  16.410   3.077  1.00  1.50           N  
ATOM    492  H   ASN A  31      12.857  17.208   2.100  1.00  1.50           H  
ATOM    493  HA  ASN A  31      15.091  18.107   3.636  1.00  1.50           H  
ATOM    494 1HB  ASN A  31      15.902  15.799   3.223  1.00  1.50           H  
ATOM    495 2HB  ASN A  31      15.861  16.138   1.502  1.00  1.50           H  
ATOM    496 1HD2 ASN A  31      19.265  16.725   3.185  1.00  1.50           H  
ATOM    497 2HD2 ASN A  31      18.069  15.482   3.355  1.00  1.50           H  
ATOM    498  N   PRO A  32      14.986  19.977   1.806  1.00  1.66           N  
ATOM    499  CA  PRO A  32      14.952  21.049   0.815  1.00  1.66           C  
ATOM    500  C   PRO A  32      16.185  21.100  -0.104  1.00  1.66           C  
ATOM    501  O   PRO A  32      16.197  21.845  -1.085  1.00  1.66           O  
ATOM    502  CB  PRO A  32      14.868  22.307   1.678  1.00  1.66           C  
ATOM    503  CG  PRO A  32      15.500  21.923   2.993  1.00  1.66           C  
ATOM    504  CD  PRO A  32      15.141  20.465   3.195  1.00  1.66           C  
ATOM    505  HA  PRO A  32      14.033  20.940   0.222  1.00  1.66           H  
ATOM    506 1HB  PRO A  32      15.390  23.137   1.177  1.00  1.66           H  
ATOM    507 2HB  PRO A  32      13.819  22.618   1.783  1.00  1.66           H  
ATOM    508 1HG  PRO A  32      16.588  22.085   2.948  1.00  1.66           H  
ATOM    509 2HG  PRO A  32      15.115  22.568   3.796  1.00  1.66           H  
ATOM    510 1HD  PRO A  32      16.000  20.002   3.697  1.00  1.66           H  
ATOM    511 2HD  PRO A  32      14.193  20.357   3.754  1.00  1.66           H  
ATOM    512  N   THR A  33      17.262  20.388   0.242  1.00  1.75           N  
ATOM    513  CA  THR A  33      18.467  20.422  -0.588  1.00  1.75           C  
ATOM    514  C   THR A  33      18.116  19.910  -1.981  1.00  1.75           C  
ATOM    515  O   THR A  33      17.665  18.774  -2.111  1.00  1.75           O  
ATOM    516  CB  THR A  33      19.556  19.507   0.001  1.00  1.75           C  
ATOM    517  OG1 THR A  33      19.835  19.889   1.345  1.00  1.75           O  
ATOM    518  CG2 THR A  33      20.818  19.559  -0.830  1.00  1.75           C  
ATOM    519  H   THR A  33      17.249  19.778   1.055  1.00  1.75           H  
ATOM    520  HA  THR A  33      18.829  21.448  -0.661  1.00  1.75           H  
ATOM    521  HB  THR A  33      19.193  18.485   0.005  1.00  1.75           H  
ATOM    522  HG1 THR A  33      19.144  19.480   1.908  1.00  1.75           H  
ATOM    523 1HG2 THR A  33      21.564  18.893  -0.397  1.00  1.75           H  
ATOM    524 2HG2 THR A  33      20.602  19.244  -1.836  1.00  1.75           H  
ATOM    525 3HG2 THR A  33      21.204  20.576  -0.843  1.00  1.75           H  
ATOM    526  N   LEU A  34      18.434  20.662  -3.035  1.00  1.75           N  
ATOM    527  CA  LEU A  34      18.070  20.223  -4.388  1.00  1.75           C  
ATOM    528  C   LEU A  34      18.554  18.825  -4.736  1.00  1.75           C  
ATOM    529  O   LEU A  34      17.819  18.030  -5.327  1.00  1.75           O  
ATOM    530  CB  LEU A  34      18.565  21.202  -5.443  1.00  1.75           C  
ATOM    531  CG  LEU A  34      18.184  20.807  -6.870  1.00  1.75           C  
ATOM    532  CD1 LEU A  34      16.657  20.742  -6.973  1.00  1.75           C  
ATOM    533  CD2 LEU A  34      18.752  21.829  -7.847  1.00  1.75           C  
ATOM    534  H   LEU A  34      18.846  21.573  -2.888  1.00  1.75           H  
ATOM    535  HA  LEU A  34      16.995  20.210  -4.455  1.00  1.75           H  
ATOM    536 1HB  LEU A  34      18.146  22.186  -5.237  1.00  1.75           H  
ATOM    537 2HB  LEU A  34      19.653  21.261  -5.390  1.00  1.75           H  
ATOM    538  HG  LEU A  34      18.585  19.818  -7.100  1.00  1.75           H  
ATOM    539 1HD1 LEU A  34      16.368  20.454  -7.986  1.00  1.75           H  
ATOM    540 2HD1 LEU A  34      16.274  20.005  -6.268  1.00  1.75           H  
ATOM    541 3HD1 LEU A  34      16.232  21.718  -6.741  1.00  1.75           H  
ATOM    542 1HD2 LEU A  34      18.478  21.553  -8.869  1.00  1.75           H  
ATOM    543 2HD2 LEU A  34      18.347  22.817  -7.621  1.00  1.75           H  
ATOM    544 3HD2 LEU A  34      19.838  21.850  -7.756  1.00  1.75           H  
ATOM    545  N   ASP A  35      19.782  18.498  -4.361  1.00  1.68           N  
ATOM    546  CA  ASP A  35      20.311  17.180  -4.672  1.00  1.68           C  
ATOM    547  C   ASP A  35      19.467  16.064  -4.052  1.00  1.68           C  
ATOM    548  O   ASP A  35      19.287  15.005  -4.658  1.00  1.68           O  
ATOM    549  CB  ASP A  35      21.745  17.047  -4.158  1.00  1.68           C  
ATOM    550  CG  ASP A  35      22.757  17.874  -4.949  1.00  1.68           C  
ATOM    551  OD1 ASP A  35      22.428  18.340  -6.015  1.00  1.68           O  
ATOM    552  OD2 ASP A  35      23.852  18.035  -4.469  1.00  1.68           O  
ATOM    553  H   ASP A  35      20.350  19.172  -3.872  1.00  1.68           H  
ATOM    554  HA  ASP A  35      20.305  17.054  -5.755  1.00  1.68           H  
ATOM    555 1HB  ASP A  35      21.784  17.351  -3.113  1.00  1.68           H  
ATOM    556 2HB  ASP A  35      22.043  15.999  -4.198  1.00  1.68           H  
ATOM    557  N   LYS A  36      18.931  16.303  -2.852  1.00  1.55           N  
ATOM    558  CA  LYS A  36      18.195  15.266  -2.153  1.00  1.55           C  
ATOM    559  C   LYS A  36      16.751  15.288  -2.608  1.00  1.55           C  
ATOM    560  O   LYS A  36      16.078  14.257  -2.626  1.00  1.55           O  
ATOM    561  CB  LYS A  36      18.317  15.450  -0.654  1.00  1.55           C  
ATOM    562  CG  LYS A  36      19.772  15.394  -0.151  1.00  1.55           C  
ATOM    563  CD  LYS A  36      20.445  14.056  -0.454  1.00  1.55           C  
ATOM    564  CE  LYS A  36      19.938  12.939   0.449  1.00  1.55           C  
ATOM    565  NZ  LYS A  36      20.692  11.663   0.218  1.00  1.55           N  
ATOM    566  H   LYS A  36      19.007  17.221  -2.429  1.00  1.55           H  
ATOM    567  HA  LYS A  36      18.618  14.295  -2.417  1.00  1.55           H  
ATOM    568 1HB  LYS A  36      17.892  16.419  -0.376  1.00  1.55           H  
ATOM    569 2HB  LYS A  36      17.745  14.680  -0.140  1.00  1.55           H  
ATOM    570 1HG  LYS A  36      20.343  16.189  -0.632  1.00  1.55           H  
ATOM    571 2HG  LYS A  36      19.796  15.561   0.917  1.00  1.55           H  
ATOM    572 1HD  LYS A  36      20.249  13.773  -1.495  1.00  1.55           H  
ATOM    573 2HD  LYS A  36      21.522  14.151  -0.324  1.00  1.55           H  
ATOM    574 1HE  LYS A  36      20.052  13.236   1.490  1.00  1.55           H  
ATOM    575 2HE  LYS A  36      18.883  12.765   0.242  1.00  1.55           H  
ATOM    576 1HZ  LYS A  36      20.336  10.939   0.815  1.00  1.55           H  
ATOM    577 2HZ  LYS A  36      20.573  11.379  -0.770  1.00  1.55           H  
ATOM    578 3HZ  LYS A  36      21.670  11.803   0.404  1.00  1.55           H  
ATOM    579  N   ILE A  37      16.283  16.455  -3.046  1.00  1.41           N  
ATOM    580  CA  ILE A  37      14.941  16.535  -3.580  1.00  1.41           C  
ATOM    581  C   ILE A  37      14.890  15.660  -4.812  1.00  1.41           C  
ATOM    582  O   ILE A  37      13.994  14.831  -4.959  1.00  1.41           O  
ATOM    583  CB  ILE A  37      14.549  17.975  -3.969  1.00  1.41           C  
ATOM    584  CG1 ILE A  37      14.394  18.843  -2.744  1.00  1.41           C  
ATOM    585  CG2 ILE A  37      13.318  17.986  -4.803  1.00  1.41           C  
ATOM    586  CD1 ILE A  37      14.256  20.319  -3.075  1.00  1.41           C  
ATOM    587  H   ILE A  37      16.858  17.292  -2.981  1.00  1.41           H  
ATOM    588  HA  ILE A  37      14.235  16.158  -2.843  1.00  1.41           H  
ATOM    589  HB  ILE A  37      15.355  18.403  -4.550  1.00  1.41           H  
ATOM    590 1HG1 ILE A  37      13.530  18.510  -2.192  1.00  1.41           H  
ATOM    591 2HG1 ILE A  37      15.255  18.716  -2.106  1.00  1.41           H  
ATOM    592 1HG2 ILE A  37      13.084  19.008  -5.090  1.00  1.41           H  
ATOM    593 2HG2 ILE A  37      13.493  17.391  -5.695  1.00  1.41           H  
ATOM    594 3HG2 ILE A  37      12.494  17.568  -4.238  1.00  1.41           H  
ATOM    595 1HD1 ILE A  37      14.144  20.881  -2.169  1.00  1.41           H  
ATOM    596 2HD1 ILE A  37      15.116  20.672  -3.590  1.00  1.41           H  
ATOM    597 3HD1 ILE A  37      13.386  20.475  -3.702  1.00  1.41           H  
ATOM    598  N   ASN A  38      15.899  15.790  -5.671  1.00  1.28           N  
ATOM    599  CA  ASN A  38      15.942  14.987  -6.875  1.00  1.28           C  
ATOM    600  C   ASN A  38      16.025  13.492  -6.568  1.00  1.28           C  
ATOM    601  O   ASN A  38      15.301  12.698  -7.175  1.00  1.28           O  
ATOM    602  CB  ASN A  38      17.109  15.424  -7.731  1.00  1.28           C  
ATOM    603  CG  ASN A  38      16.849  16.739  -8.373  1.00  1.28           C  
ATOM    604  OD1 ASN A  38      15.688  17.149  -8.446  1.00  1.28           O  
ATOM    605  ND2 ASN A  38      17.877  17.396  -8.847  1.00  1.28           N  
ATOM    606  H   ASN A  38      16.626  16.486  -5.495  1.00  1.28           H  
ATOM    607  HA  ASN A  38      15.017  15.153  -7.429  1.00  1.28           H  
ATOM    608 1HB  ASN A  38      18.004  15.505  -7.106  1.00  1.28           H  
ATOM    609 2HB  ASN A  38      17.305  14.677  -8.499  1.00  1.28           H  
ATOM    610 1HD2 ASN A  38      17.743  18.272  -9.308  1.00  1.28           H  
ATOM    611 2HD2 ASN A  38      18.798  17.015  -8.757  1.00  1.28           H  
ATOM    612  N   GLU A  39      16.854  13.098  -5.589  1.00  1.17           N  
ATOM    613  CA  GLU A  39      16.924  11.679  -5.244  1.00  1.17           C  
ATOM    614  C   GLU A  39      15.606  11.156  -4.669  1.00  1.17           C  
ATOM    615  O   GLU A  39      15.196  10.028  -4.962  1.00  1.17           O  
ATOM    616  CB  GLU A  39      18.031  11.395  -4.214  1.00  1.17           C  
ATOM    617  CG  GLU A  39      19.471  11.520  -4.713  1.00  1.17           C  
ATOM    618  CD  GLU A  39      20.503  11.223  -3.613  1.00  1.17           C  
ATOM    619  OE1 GLU A  39      20.103  11.005  -2.481  1.00  1.17           O  
ATOM    620  OE2 GLU A  39      21.675  11.217  -3.902  1.00  1.17           O  
ATOM    621  H   GLU A  39      17.461  13.772  -5.119  1.00  1.17           H  
ATOM    622  HA  GLU A  39      17.144  11.120  -6.152  1.00  1.17           H  
ATOM    623 1HB  GLU A  39      17.917  12.087  -3.377  1.00  1.17           H  
ATOM    624 2HB  GLU A  39      17.903  10.389  -3.819  1.00  1.17           H  
ATOM    625 1HG  GLU A  39      19.620  10.823  -5.536  1.00  1.17           H  
ATOM    626 2HG  GLU A  39      19.627  12.525  -5.093  1.00  1.17           H  
ATOM    627  N   ALA A  40      14.951  11.969  -3.834  1.00  1.09           N  
ATOM    628  CA  ALA A  40      13.712  11.589  -3.170  1.00  1.09           C  
ATOM    629  C   ALA A  40      12.499  11.531  -4.083  1.00  1.09           C  
ATOM    630  O   ALA A  40      11.725  10.578  -4.022  1.00  1.09           O  
ATOM    631  CB  ALA A  40      13.412  12.576  -2.058  1.00  1.09           C  
ATOM    632  H   ALA A  40      15.349  12.882  -3.620  1.00  1.09           H  
ATOM    633  HA  ALA A  40      13.857  10.598  -2.744  1.00  1.09           H  
ATOM    634 1HB  ALA A  40      12.510  12.271  -1.536  1.00  1.09           H  
ATOM    635 2HB  ALA A  40      14.248  12.604  -1.362  1.00  1.09           H  
ATOM    636 3HB  ALA A  40      13.269  13.566  -2.490  1.00  1.09           H  
ATOM    637  N   ILE A  41      12.342  12.500  -4.976  1.00  1.01           N  
ATOM    638  CA  ILE A  41      11.101  12.573  -5.736  1.00  1.01           C  
ATOM    639  C   ILE A  41      10.754  11.334  -6.561  1.00  1.01           C  
ATOM    640  O   ILE A  41       9.578  11.031  -6.728  1.00  1.01           O  
ATOM    641  CB  ILE A  41      10.955  13.814  -6.620  1.00  1.01           C  
ATOM    642  CG1 ILE A  41      10.814  15.060  -5.804  1.00  1.01           C  
ATOM    643  CG2 ILE A  41       9.687  13.656  -7.355  1.00  1.01           C  
ATOM    644  CD1 ILE A  41      10.883  16.314  -6.613  1.00  1.01           C  
ATOM    645  H   ILE A  41      13.036  13.246  -5.058  1.00  1.01           H  
ATOM    646  HA  ILE A  41      10.312  12.688  -4.998  1.00  1.01           H  
ATOM    647  HB  ILE A  41      11.807  13.912  -7.301  1.00  1.01           H  
ATOM    648 1HG1 ILE A  41       9.862  15.024  -5.292  1.00  1.01           H  
ATOM    649 2HG1 ILE A  41      11.599  15.086  -5.068  1.00  1.01           H  
ATOM    650 1HG2 ILE A  41       9.533  14.524  -7.988  1.00  1.01           H  
ATOM    651 2HG2 ILE A  41       9.749  12.759  -7.941  1.00  1.01           H  
ATOM    652 3HG2 ILE A  41       8.860  13.570  -6.649  1.00  1.01           H  
ATOM    653 1HD1 ILE A  41      10.766  17.171  -5.958  1.00  1.01           H  
ATOM    654 2HD1 ILE A  41      11.847  16.352  -7.112  1.00  1.01           H  
ATOM    655 3HD1 ILE A  41      10.088  16.317  -7.356  1.00  1.01           H  
ATOM    656  N   GLN A  42      11.730  10.630  -7.123  1.00  0.94           N  
ATOM    657  CA  GLN A  42      11.427   9.446  -7.950  1.00  0.94           C  
ATOM    658  C   GLN A  42      10.608   8.354  -7.210  1.00  0.94           C  
ATOM    659  O   GLN A  42      10.016   7.474  -7.858  1.00  0.94           O  
ATOM    660  CB  GLN A  42      12.727   8.824  -8.466  1.00  0.94           C  
ATOM    661  CG  GLN A  42      13.529   8.149  -7.394  1.00  0.94           C  
ATOM    662  CD  GLN A  42      14.892   7.683  -7.851  1.00  0.94           C  
ATOM    663  OE1 GLN A  42      15.039   6.929  -8.825  1.00  0.94           O  
ATOM    664  NE2 GLN A  42      15.913   8.138  -7.136  1.00  0.94           N  
ATOM    665  H   GLN A  42      12.692  10.906  -6.961  1.00  0.94           H  
ATOM    666  HA  GLN A  42      10.844   9.768  -8.803  1.00  0.94           H  
ATOM    667 1HB  GLN A  42      12.497   8.094  -9.242  1.00  0.94           H  
ATOM    668 2HB  GLN A  42      13.343   9.602  -8.921  1.00  0.94           H  
ATOM    669 1HG  GLN A  42      13.652   8.832  -6.555  1.00  0.94           H  
ATOM    670 2HG  GLN A  42      12.978   7.269  -7.080  1.00  0.94           H  
ATOM    671 1HE2 GLN A  42      16.849   7.883  -7.368  1.00  0.94           H  
ATOM    672 2HE2 GLN A  42      15.724   8.763  -6.342  1.00  0.94           H  
ATOM    673  N   GLU A  43      10.619   8.394  -5.861  1.00  0.88           N  
ATOM    674  CA  GLU A  43       9.908   7.453  -4.995  1.00  0.88           C  
ATOM    675  C   GLU A  43       8.630   8.050  -4.395  1.00  0.88           C  
ATOM    676  O   GLU A  43       8.002   7.430  -3.534  1.00  0.88           O  
ATOM    677  CB  GLU A  43      10.813   6.978  -3.850  1.00  0.88           C  
ATOM    678  CG  GLU A  43      12.044   6.170  -4.284  1.00  0.88           C  
ATOM    679  CD  GLU A  43      12.874   5.671  -3.121  1.00  0.88           C  
ATOM    680  OE1 GLU A  43      12.547   6.001  -2.006  1.00  0.88           O  
ATOM    681  OE2 GLU A  43      13.824   4.960  -3.349  1.00  0.88           O  
ATOM    682  H   GLU A  43      11.117   9.152  -5.393  1.00  0.88           H  
ATOM    683  HA  GLU A  43       9.637   6.594  -5.583  1.00  0.88           H  
ATOM    684 1HB  GLU A  43      11.171   7.850  -3.296  1.00  0.88           H  
ATOM    685 2HB  GLU A  43      10.234   6.367  -3.157  1.00  0.88           H  
ATOM    686 1HG  GLU A  43      11.728   5.328  -4.898  1.00  0.88           H  
ATOM    687 2HG  GLU A  43      12.667   6.813  -4.885  1.00  0.88           H  
ATOM    688  N   VAL A  44       8.276   9.258  -4.828  1.00  0.83           N  
ATOM    689  CA  VAL A  44       7.184  10.049  -4.261  1.00  0.83           C  
ATOM    690  C   VAL A  44       5.975  10.280  -5.150  1.00  0.83           C  
ATOM    691  O   VAL A  44       6.106  10.608  -6.328  1.00  0.83           O  
ATOM    692  CB  VAL A  44       7.784  11.390  -3.867  1.00  0.83           C  
ATOM    693  CG1 VAL A  44       6.792  12.334  -3.389  1.00  0.83           C  
ATOM    694  CG2 VAL A  44       8.777  11.137  -2.797  1.00  0.83           C  
ATOM    695  H   VAL A  44       8.821   9.692  -5.570  1.00  0.83           H  
ATOM    696  HA  VAL A  44       6.843   9.544  -3.358  1.00  0.83           H  
ATOM    697  HB  VAL A  44       8.257  11.823  -4.728  1.00  0.83           H  
ATOM    698 1HG1 VAL A  44       7.279  13.248  -3.121  1.00  0.83           H  
ATOM    699 2HG1 VAL A  44       6.075  12.528  -4.175  1.00  0.83           H  
ATOM    700 3HG1 VAL A  44       6.298  11.930  -2.528  1.00  0.83           H  
ATOM    701 1HG2 VAL A  44       9.251  12.045  -2.533  1.00  0.83           H  
ATOM    702 2HG2 VAL A  44       8.270  10.711  -1.933  1.00  0.83           H  
ATOM    703 3HG2 VAL A  44       9.519  10.449  -3.150  1.00  0.83           H  
ATOM    704  N   SER A  45       4.789  10.092  -4.565  1.00  0.81           N  
ATOM    705  CA  SER A  45       3.531  10.313  -5.255  1.00  0.81           C  
ATOM    706  C   SER A  45       3.035  11.755  -5.097  1.00  0.81           C  
ATOM    707  O   SER A  45       2.408  12.301  -6.019  1.00  0.81           O  
ATOM    708  CB  SER A  45       2.515   9.315  -4.776  1.00  0.81           C  
ATOM    709  OG  SER A  45       2.910   8.020  -5.136  1.00  0.81           O  
ATOM    710  H   SER A  45       4.762   9.834  -3.583  1.00  0.81           H  
ATOM    711  HA  SER A  45       3.689  10.131  -6.312  1.00  0.81           H  
ATOM    712 1HB  SER A  45       2.409   9.386  -3.690  1.00  0.81           H  
ATOM    713 2HB  SER A  45       1.550   9.539  -5.222  1.00  0.81           H  
ATOM    714  HG  SER A  45       3.065   8.055  -6.095  1.00  0.81           H  
ATOM    715  N   GLY A  46       3.361  12.390  -3.960  1.00  0.81           N  
ATOM    716  CA  GLY A  46       2.956  13.786  -3.767  1.00  0.81           C  
ATOM    717  C   GLY A  46       4.091  14.646  -3.194  1.00  0.81           C  
ATOM    718  O   GLY A  46       4.786  14.220  -2.273  1.00  0.81           O  
ATOM    719  H   GLY A  46       3.864  11.878  -3.231  1.00  0.81           H  
ATOM    720 1HA  GLY A  46       2.639  14.186  -4.717  1.00  0.81           H  
ATOM    721 2HA  GLY A  46       2.095  13.823  -3.101  1.00  0.81           H  
ATOM    722  N   VAL A  47       4.217  15.880  -3.687  1.00  0.84           N  
ATOM    723  CA  VAL A  47       5.263  16.799  -3.203  1.00  0.84           C  
ATOM    724  C   VAL A  47       4.688  18.141  -2.735  1.00  0.84           C  
ATOM    725  O   VAL A  47       3.833  18.715  -3.409  1.00  0.84           O  
ATOM    726  CB  VAL A  47       6.331  17.069  -4.304  1.00  0.84           C  
ATOM    727  CG1 VAL A  47       7.393  18.010  -3.783  1.00  0.84           C  
ATOM    728  CG2 VAL A  47       6.988  15.792  -4.748  1.00  0.84           C  
ATOM    729  H   VAL A  47       3.596  16.152  -4.453  1.00  0.84           H  
ATOM    730  HA  VAL A  47       5.763  16.332  -2.357  1.00  0.84           H  
ATOM    731  HB  VAL A  47       5.844  17.532  -5.157  1.00  0.84           H  
ATOM    732 1HG1 VAL A  47       8.131  18.182  -4.552  1.00  0.84           H  
ATOM    733 2HG1 VAL A  47       6.953  18.953  -3.488  1.00  0.84           H  
ATOM    734 3HG1 VAL A  47       7.879  17.549  -2.921  1.00  0.84           H  
ATOM    735 1HG2 VAL A  47       7.709  16.013  -5.530  1.00  0.84           H  
ATOM    736 2HG2 VAL A  47       7.485  15.342  -3.924  1.00  0.84           H  
ATOM    737 3HG2 VAL A  47       6.246  15.120  -5.123  1.00  0.84           H  
ATOM    738  N   PHE A  48       5.144  18.605  -1.568  1.00  0.92           N  
ATOM    739  CA  PHE A  48       4.751  19.895  -0.975  1.00  0.92           C  
ATOM    740  C   PHE A  48       5.850  20.941  -1.071  1.00  0.92           C  
ATOM    741  O   PHE A  48       6.957  20.763  -0.560  1.00  0.92           O  
ATOM    742  CB  PHE A  48       4.404  19.714   0.466  1.00  0.92           C  
ATOM    743  CG  PHE A  48       3.240  19.015   0.684  1.00  0.92           C  
ATOM    744  CD1 PHE A  48       3.194  17.680   0.467  1.00  0.92           C  
ATOM    745  CD2 PHE A  48       2.173  19.655   1.192  1.00  0.92           C  
ATOM    746  CE1 PHE A  48       2.084  17.016   0.732  1.00  0.92           C  
ATOM    747  CE2 PHE A  48       1.076  18.978   1.471  1.00  0.92           C  
ATOM    748  CZ  PHE A  48       1.043  17.655   1.233  1.00  0.92           C  
ATOM    749  H   PHE A  48       5.815  18.023  -1.067  1.00  0.92           H  
ATOM    750  HA  PHE A  48       3.875  20.265  -1.504  1.00  0.92           H  
ATOM    751 1HB  PHE A  48       5.196  19.212   0.964  1.00  0.92           H  
ATOM    752 2HB  PHE A  48       4.301  20.693   0.932  1.00  0.92           H  
ATOM    753  HD1 PHE A  48       4.067  17.166   0.067  1.00  0.92           H  
ATOM    754  HD2 PHE A  48       2.226  20.731   1.385  1.00  0.92           H  
ATOM    755  HE1 PHE A  48       2.007  15.963   0.545  1.00  0.92           H  
ATOM    756  HE2 PHE A  48       0.235  19.488   1.883  1.00  0.92           H  
ATOM    757  HZ  PHE A  48       0.189  17.091   1.423  1.00  0.92           H  
ATOM    758  N   VAL A  49       5.521  22.045  -1.723  1.00  1.03           N  
ATOM    759  CA  VAL A  49       6.453  23.114  -2.050  1.00  1.03           C  
ATOM    760  C   VAL A  49       6.093  24.468  -1.408  1.00  1.03           C  
ATOM    761  O   VAL A  49       4.922  24.854  -1.326  1.00  1.03           O  
ATOM    762  CB  VAL A  49       6.483  23.257  -3.581  1.00  1.03           C  
ATOM    763  CG1 VAL A  49       7.458  24.331  -4.029  1.00  1.03           C  
ATOM    764  CG2 VAL A  49       6.794  21.946  -4.201  1.00  1.03           C  
ATOM    765  H   VAL A  49       4.572  22.113  -2.083  1.00  1.03           H  
ATOM    766  HA  VAL A  49       7.443  22.821  -1.706  1.00  1.03           H  
ATOM    767  HB  VAL A  49       5.496  23.562  -3.914  1.00  1.03           H  
ATOM    768 1HG1 VAL A  49       7.425  24.407  -5.119  1.00  1.03           H  
ATOM    769 2HG1 VAL A  49       7.184  25.288  -3.595  1.00  1.03           H  
ATOM    770 3HG1 VAL A  49       8.469  24.066  -3.716  1.00  1.03           H  
ATOM    771 1HG2 VAL A  49       6.765  22.069  -5.276  1.00  1.03           H  
ATOM    772 2HG2 VAL A  49       7.773  21.620  -3.894  1.00  1.03           H  
ATOM    773 3HG2 VAL A  49       6.048  21.211  -3.905  1.00  1.03           H  
ATOM    774  N   ARG A  50       7.097  25.173  -0.907  1.00  1.15           N  
ATOM    775  CA  ARG A  50       6.884  26.496  -0.331  1.00  1.15           C  
ATOM    776  C   ARG A  50       8.086  27.379  -0.657  1.00  1.15           C  
ATOM    777  O   ARG A  50       9.238  26.956  -0.523  1.00  1.15           O  
ATOM    778  CB  ARG A  50       6.683  26.401   1.184  1.00  1.15           C  
ATOM    779  CG  ARG A  50       6.377  27.721   1.922  1.00  1.15           C  
ATOM    780  CD  ARG A  50       5.000  28.213   1.647  1.00  1.15           C  
ATOM    781  NE  ARG A  50       4.728  29.508   2.260  1.00  1.15           N  
ATOM    782  CZ  ARG A  50       4.179  29.712   3.476  1.00  1.15           C  
ATOM    783  NH1 ARG A  50       3.814  28.693   4.230  1.00  1.15           N  
ATOM    784  NH2 ARG A  50       4.013  30.952   3.897  1.00  1.15           N  
ATOM    785  H   ARG A  50       8.038  24.803  -0.952  1.00  1.15           H  
ATOM    786  HA  ARG A  50       5.996  26.943  -0.776  1.00  1.15           H  
ATOM    787 1HB  ARG A  50       5.869  25.711   1.403  1.00  1.15           H  
ATOM    788 2HB  ARG A  50       7.580  25.992   1.637  1.00  1.15           H  
ATOM    789 1HG  ARG A  50       6.461  27.538   2.988  1.00  1.15           H  
ATOM    790 2HG  ARG A  50       7.086  28.491   1.631  1.00  1.15           H  
ATOM    791 1HD  ARG A  50       4.870  28.311   0.573  1.00  1.15           H  
ATOM    792 2HD  ARG A  50       4.284  27.506   2.036  1.00  1.15           H  
ATOM    793  HE  ARG A  50       4.995  30.327   1.738  1.00  1.15           H  
ATOM    794 1HH1 ARG A  50       3.947  27.750   3.895  1.00  1.15           H  
ATOM    795 2HH1 ARG A  50       3.408  28.839   5.164  1.00  1.15           H  
ATOM    796 1HH2 ARG A  50       4.292  31.727   3.287  1.00  1.15           H  
ATOM    797 2HH2 ARG A  50       3.604  31.129   4.802  1.00  1.15           H  
ATOM    798  N   TYR A  51       7.817  28.602  -1.100  1.00  1.23           N  
ATOM    799  CA  TYR A  51       8.890  29.529  -1.400  1.00  1.23           C  
ATOM    800  C   TYR A  51       9.779  29.657  -0.167  1.00  1.23           C  
ATOM    801  O   TYR A  51       9.280  29.610   0.956  1.00  1.23           O  
ATOM    802  CB  TYR A  51       8.314  30.881  -1.828  1.00  1.23           C  
ATOM    803  CG  TYR A  51       7.417  31.521  -0.801  1.00  1.23           C  
ATOM    804  CD1 TYR A  51       7.956  32.292   0.216  1.00  1.23           C  
ATOM    805  CD2 TYR A  51       6.043  31.349  -0.890  1.00  1.23           C  
ATOM    806  CE1 TYR A  51       7.118  32.880   1.150  1.00  1.23           C  
ATOM    807  CE2 TYR A  51       5.215  31.939   0.038  1.00  1.23           C  
ATOM    808  CZ  TYR A  51       5.745  32.695   1.053  1.00  1.23           C  
ATOM    809  OH  TYR A  51       4.910  33.254   1.983  1.00  1.23           O  
ATOM    810  H   TYR A  51       6.860  28.892  -1.223  1.00  1.23           H  
ATOM    811  HA  TYR A  51       9.466  29.124  -2.228  1.00  1.23           H  
ATOM    812 1HB  TYR A  51       9.122  31.574  -2.046  1.00  1.23           H  
ATOM    813 2HB  TYR A  51       7.742  30.751  -2.748  1.00  1.23           H  
ATOM    814  HD1 TYR A  51       9.037  32.432   0.282  1.00  1.23           H  
ATOM    815  HD2 TYR A  51       5.621  30.747  -1.696  1.00  1.23           H  
ATOM    816  HE1 TYR A  51       7.536  33.484   1.957  1.00  1.23           H  
ATOM    817  HE2 TYR A  51       4.140  31.808  -0.025  1.00  1.23           H  
ATOM    818  HH  TYR A  51       5.414  33.874   2.526  1.00  1.23           H  
ATOM    819  N   PRO A  52      11.080  29.884  -0.345  1.00  1.26           N  
ATOM    820  CA  PRO A  52      11.869  30.110  -1.548  1.00  1.26           C  
ATOM    821  C   PRO A  52      12.311  28.862  -2.309  1.00  1.26           C  
ATOM    822  O   PRO A  52      13.187  28.956  -3.166  1.00  1.26           O  
ATOM    823  CB  PRO A  52      13.088  30.817  -0.970  1.00  1.26           C  
ATOM    824  CG  PRO A  52      13.276  30.160   0.376  1.00  1.26           C  
ATOM    825  CD  PRO A  52      11.866  29.911   0.882  1.00  1.26           C  
ATOM    826  HA  PRO A  52      11.328  30.790  -2.220  1.00  1.26           H  
ATOM    827 1HB  PRO A  52      13.955  30.676  -1.636  1.00  1.26           H  
ATOM    828 2HB  PRO A  52      12.905  31.900  -0.902  1.00  1.26           H  
ATOM    829 1HG  PRO A  52      13.848  29.224   0.261  1.00  1.26           H  
ATOM    830 2HG  PRO A  52      13.859  30.811   1.043  1.00  1.26           H  
ATOM    831 1HD  PRO A  52      11.798  28.933   1.384  1.00  1.26           H  
ATOM    832 2HD  PRO A  52      11.524  30.731   1.529  1.00  1.26           H  
ATOM    833  N   ASN A  53      11.756  27.693  -2.001  1.00  1.22           N  
ATOM    834  CA  ASN A  53      12.217  26.499  -2.686  1.00  1.22           C  
ATOM    835  C   ASN A  53      11.510  26.383  -4.031  1.00  1.22           C  
ATOM    836  O   ASN A  53      10.437  26.960  -4.225  1.00  1.22           O  
ATOM    837  CB  ASN A  53      12.018  25.283  -1.807  1.00  1.22           C  
ATOM    838  CG  ASN A  53      12.945  25.332  -0.595  1.00  1.22           C  
ATOM    839  OD1 ASN A  53      14.149  25.584  -0.747  1.00  1.22           O  
ATOM    840  ND2 ASN A  53      12.418  25.127   0.586  1.00  1.22           N  
ATOM    841  H   ASN A  53      11.007  27.597  -1.313  1.00  1.22           H  
ATOM    842  HA  ASN A  53      13.283  26.598  -2.889  1.00  1.22           H  
ATOM    843 1HB  ASN A  53      10.980  25.226  -1.468  1.00  1.22           H  
ATOM    844 2HB  ASN A  53      12.235  24.389  -2.381  1.00  1.22           H  
ATOM    845 1HD2 ASN A  53      12.986  25.179   1.403  1.00  1.22           H  
ATOM    846 2HD2 ASN A  53      11.428  24.924   0.699  1.00  1.22           H  
ATOM    847  N   LYS A  54      12.124  25.657  -4.965  1.00  1.14           N  
ATOM    848  CA  LYS A  54      11.550  25.485  -6.297  1.00  1.14           C  
ATOM    849  C   LYS A  54      11.817  24.120  -6.920  1.00  1.14           C  
ATOM    850  O   LYS A  54      12.912  23.567  -6.789  1.00  1.14           O  
ATOM    851  CB  LYS A  54      12.063  26.593  -7.234  1.00  1.14           C  
ATOM    852  CG  LYS A  54      11.487  26.538  -8.655  1.00  1.14           C  
ATOM    853  CD  LYS A  54      11.784  27.778  -9.449  1.00  1.14           C  
ATOM    854  CE  LYS A  54      11.103  27.702 -10.806  1.00  1.14           C  
ATOM    855  NZ  LYS A  54      11.292  28.947 -11.590  1.00  1.14           N  
ATOM    856  H   LYS A  54      13.006  25.219  -4.748  1.00  1.14           H  
ATOM    857  HA  LYS A  54      10.473  25.592  -6.203  1.00  1.14           H  
ATOM    858 1HB  LYS A  54      11.805  27.567  -6.813  1.00  1.14           H  
ATOM    859 2HB  LYS A  54      13.148  26.540  -7.305  1.00  1.14           H  
ATOM    860 1HG  LYS A  54      11.915  25.683  -9.183  1.00  1.14           H  
ATOM    861 2HG  LYS A  54      10.432  26.411  -8.626  1.00  1.14           H  
ATOM    862 1HD  LYS A  54      11.409  28.652  -8.914  1.00  1.14           H  
ATOM    863 2HD  LYS A  54      12.859  27.880  -9.590  1.00  1.14           H  
ATOM    864 1HE  LYS A  54      11.515  26.861 -11.364  1.00  1.14           H  
ATOM    865 2HE  LYS A  54      10.032  27.534 -10.655  1.00  1.14           H  
ATOM    866 1HZ  LYS A  54      10.822  28.859 -12.479  1.00  1.14           H  
ATOM    867 2HZ  LYS A  54      10.896  29.727 -11.077  1.00  1.14           H  
ATOM    868 3HZ  LYS A  54      12.273  29.107 -11.742  1.00  1.14           H  
ATOM    869  N   LEU A  55      10.802  23.590  -7.603  1.00  1.05           N  
ATOM    870  CA  LEU A  55      10.933  22.339  -8.343  1.00  1.05           C  
ATOM    871  C   LEU A  55      11.078  22.586  -9.843  1.00  1.05           C  
ATOM    872  O   LEU A  55      10.117  22.944 -10.532  1.00  1.05           O  
ATOM    873  CB  LEU A  55       9.723  21.445  -8.142  1.00  1.05           C  
ATOM    874  CG  LEU A  55       9.361  21.064  -6.750  1.00  1.05           C  
ATOM    875  CD1 LEU A  55       8.166  20.184  -6.861  1.00  1.05           C  
ATOM    876  CD2 LEU A  55      10.520  20.380  -6.044  1.00  1.05           C  
ATOM    877  H   LEU A  55       9.922  24.104  -7.625  1.00  1.05           H  
ATOM    878  HA  LEU A  55      11.823  21.817  -7.993  1.00  1.05           H  
ATOM    879 1HB  LEU A  55       8.856  21.946  -8.570  1.00  1.05           H  
ATOM    880 2HB  LEU A  55       9.886  20.523  -8.703  1.00  1.05           H  
ATOM    881  HG  LEU A  55       9.079  21.956  -6.190  1.00  1.05           H  
ATOM    882 1HD1 LEU A  55       7.823  19.903  -5.890  1.00  1.05           H  
ATOM    883 2HD1 LEU A  55       7.405  20.740  -7.370  1.00  1.05           H  
ATOM    884 3HD1 LEU A  55       8.413  19.289  -7.434  1.00  1.05           H  
ATOM    885 1HD2 LEU A  55      10.221  20.101  -5.042  1.00  1.05           H  
ATOM    886 2HD2 LEU A  55      10.805  19.490  -6.599  1.00  1.05           H  
ATOM    887 3HD2 LEU A  55      11.372  21.060  -5.992  1.00  1.05           H  
ATOM    888  N   GLU A  56      12.276  22.357 -10.351  1.00  0.97           N  
ATOM    889  CA  GLU A  56      12.605  22.596 -11.754  1.00  0.97           C  
ATOM    890  C   GLU A  56      12.148  21.428 -12.618  1.00  0.97           C  
ATOM    891  O   GLU A  56      12.024  20.303 -12.120  1.00  0.97           O  
ATOM    892  CB  GLU A  56      14.112  22.795 -11.903  1.00  0.97           C  
ATOM    893  CG  GLU A  56      14.660  24.012 -11.159  1.00  0.97           C  
ATOM    894  CD  GLU A  56      16.155  24.184 -11.321  1.00  0.97           C  
ATOM    895  OE1 GLU A  56      16.796  23.263 -11.773  1.00  0.97           O  
ATOM    896  OE2 GLU A  56      16.650  25.237 -10.991  1.00  0.97           O  
ATOM    897  H   GLU A  56      13.007  22.041  -9.724  1.00  0.97           H  
ATOM    898  HA  GLU A  56      12.090  23.497 -12.089  1.00  0.97           H  
ATOM    899 1HB  GLU A  56      14.632  21.909 -11.534  1.00  0.97           H  
ATOM    900 2HB  GLU A  56      14.359  22.903 -12.959  1.00  0.97           H  
ATOM    901 1HG  GLU A  56      14.158  24.907 -11.528  1.00  0.97           H  
ATOM    902 2HG  GLU A  56      14.423  23.910 -10.098  1.00  0.97           H  
ATOM    903  N   ALA A  57      12.027  21.637 -13.936  1.00  0.93           N  
ATOM    904  CA  ALA A  57      11.674  20.533 -14.820  1.00  0.93           C  
ATOM    905  C   ALA A  57      12.489  19.282 -14.600  1.00  0.93           C  
ATOM    906  O   ALA A  57      11.931  18.197 -14.675  1.00  0.93           O  
ATOM    907  CB  ALA A  57      11.895  20.907 -16.273  1.00  0.93           C  
ATOM    908  H   ALA A  57      12.050  22.580 -14.343  1.00  0.93           H  
ATOM    909  HA  ALA A  57      10.632  20.300 -14.637  1.00  0.93           H  
ATOM    910 1HB  ALA A  57      11.596  20.076 -16.892  1.00  0.93           H  
ATOM    911 2HB  ALA A  57      11.316  21.771 -16.541  1.00  0.93           H  
ATOM    912 3HB  ALA A  57      12.947  21.121 -16.436  1.00  0.93           H  
ATOM    913  N   SER A  58      13.783  19.391 -14.319  1.00  0.92           N  
ATOM    914  CA  SER A  58      14.579  18.181 -14.134  1.00  0.92           C  
ATOM    915  C   SER A  58      14.074  17.348 -12.946  1.00  0.92           C  
ATOM    916  O   SER A  58      14.060  16.117 -12.994  1.00  0.92           O  
ATOM    917  CB  SER A  58      16.037  18.536 -13.932  1.00  0.92           C  
ATOM    918  OG  SER A  58      16.586  19.107 -15.092  1.00  0.92           O  
ATOM    919  H   SER A  58      14.208  20.305 -14.239  1.00  0.92           H  
ATOM    920  HA  SER A  58      14.494  17.575 -15.036  1.00  0.92           H  
ATOM    921 1HB  SER A  58      16.124  19.238 -13.100  1.00  0.92           H  
ATOM    922 2HB  SER A  58      16.595  17.640 -13.662  1.00  0.92           H  
ATOM    923  HG  SER A  58      17.502  19.313 -14.878  1.00  0.92           H  
ATOM    924  N   SER A  59      13.662  18.023 -11.873  1.00  0.94           N  
ATOM    925  CA  SER A  59      13.208  17.349 -10.662  1.00  0.94           C  
ATOM    926  C   SER A  59      11.925  16.588 -10.971  1.00  0.94           C  
ATOM    927  O   SER A  59      11.701  15.468 -10.506  1.00  0.94           O  
ATOM    928  CB  SER A  59      12.932  18.374  -9.575  1.00  0.94           C  
ATOM    929  OG  SER A  59      14.095  19.067  -9.198  1.00  0.94           O  
ATOM    930  H   SER A  59      13.611  19.035 -11.914  1.00  0.94           H  
ATOM    931  HA  SER A  59      13.971  16.643 -10.334  1.00  0.94           H  
ATOM    932 1HB  SER A  59      12.181  19.082  -9.921  1.00  0.94           H  
ATOM    933 2HB  SER A  59      12.522  17.873  -8.713  1.00  0.94           H  
ATOM    934  HG  SER A  59      14.727  18.392  -8.912  1.00  0.94           H  
ATOM    935  N   ILE A  60      11.088  17.229 -11.781  1.00  0.97           N  
ATOM    936  CA  ILE A  60       9.798  16.699 -12.194  1.00  0.97           C  
ATOM    937  C   ILE A  60       9.960  15.560 -13.215  1.00  0.97           C  
ATOM    938  O   ILE A  60       9.308  14.533 -13.115  1.00  0.97           O  
ATOM    939  CB  ILE A  60       8.939  17.837 -12.752  1.00  0.97           C  
ATOM    940  CG1 ILE A  60       8.637  18.840 -11.617  1.00  0.97           C  
ATOM    941  CG2 ILE A  60       7.661  17.317 -13.347  1.00  0.97           C  
ATOM    942  CD1 ILE A  60       8.037  20.133 -12.100  1.00  0.97           C  
ATOM    943  H   ILE A  60      11.372  18.156 -12.106  1.00  0.97           H  
ATOM    944  HA  ILE A  60       9.295  16.299 -11.316  1.00  0.97           H  
ATOM    945  HB  ILE A  60       9.501  18.364 -13.520  1.00  0.97           H  
ATOM    946 1HG1 ILE A  60       7.963  18.382 -10.908  1.00  0.97           H  
ATOM    947 2HG1 ILE A  60       9.573  19.080 -11.105  1.00  0.97           H  
ATOM    948 1HG2 ILE A  60       7.115  18.155 -13.727  1.00  0.97           H  
ATOM    949 2HG2 ILE A  60       7.890  16.641 -14.152  1.00  0.97           H  
ATOM    950 3HG2 ILE A  60       7.072  16.799 -12.588  1.00  0.97           H  
ATOM    951 1HD1 ILE A  60       7.865  20.804 -11.258  1.00  0.97           H  
ATOM    952 2HD1 ILE A  60       8.728  20.587 -12.788  1.00  0.97           H  
ATOM    953 3HD1 ILE A  60       7.099  19.943 -12.607  1.00  0.97           H  
ATOM    954  N   ARG A  61      10.838  15.724 -14.195  1.00  0.99           N  
ATOM    955  CA  ARG A  61      11.068  14.711 -15.228  1.00  0.99           C  
ATOM    956  C   ARG A  61      11.609  13.395 -14.657  1.00  0.99           C  
ATOM    957  O   ARG A  61      11.309  12.316 -15.170  1.00  0.99           O  
ATOM    958  CB  ARG A  61      11.989  15.279 -16.289  1.00  0.99           C  
ATOM    959  CG  ARG A  61      11.303  16.337 -17.166  1.00  0.99           C  
ATOM    960  CD  ARG A  61      12.235  17.028 -18.076  1.00  0.99           C  
ATOM    961  NE  ARG A  61      11.543  18.028 -18.885  1.00  0.99           N  
ATOM    962  CZ  ARG A  61      12.151  19.008 -19.579  1.00  0.99           C  
ATOM    963  NH1 ARG A  61      13.461  19.117 -19.556  1.00  0.99           N  
ATOM    964  NH2 ARG A  61      11.429  19.864 -20.278  1.00  0.99           N  
ATOM    965  H   ARG A  61      11.356  16.591 -14.245  1.00  0.99           H  
ATOM    966  HA  ARG A  61      10.117  14.499 -15.707  1.00  0.99           H  
ATOM    967 1HB  ARG A  61      12.852  15.744 -15.809  1.00  0.99           H  
ATOM    968 2HB  ARG A  61      12.353  14.480 -16.932  1.00  0.99           H  
ATOM    969 1HG  ARG A  61      10.552  15.845 -17.778  1.00  0.99           H  
ATOM    970 2HG  ARG A  61      10.811  17.078 -16.540  1.00  0.99           H  
ATOM    971 1HD  ARG A  61      13.002  17.536 -17.486  1.00  0.99           H  
ATOM    972 2HD  ARG A  61      12.702  16.307 -18.744  1.00  0.99           H  
ATOM    973  HE  ARG A  61      10.531  17.979 -18.931  1.00  0.99           H  
ATOM    974 1HH1 ARG A  61      14.014  18.463 -19.017  1.00  0.99           H  
ATOM    975 2HH1 ARG A  61      13.915  19.854 -20.076  1.00  0.99           H  
ATOM    976 1HH2 ARG A  61      10.420  19.782 -20.292  1.00  0.99           H  
ATOM    977 2HH2 ARG A  61      11.880  20.601 -20.798  1.00  0.99           H  
ATOM    978  N   LEU A  62      12.357  13.468 -13.558  1.00  1.01           N  
ATOM    979  CA  LEU A  62      12.878  12.277 -12.882  1.00  1.01           C  
ATOM    980  C   LEU A  62      11.815  11.635 -11.973  1.00  1.01           C  
ATOM    981  O   LEU A  62      12.007  10.556 -11.400  1.00  1.01           O  
ATOM    982  CB  LEU A  62      14.078  12.670 -12.006  1.00  1.01           C  
ATOM    983  CG  LEU A  62      15.326  13.170 -12.733  1.00  1.01           C  
ATOM    984  CD1 LEU A  62      16.332  13.687 -11.694  1.00  1.01           C  
ATOM    985  CD2 LEU A  62      15.914  12.036 -13.551  1.00  1.01           C  
ATOM    986  H   LEU A  62      12.621  14.386 -13.194  1.00  1.01           H  
ATOM    987  HA  LEU A  62      13.185  11.554 -13.634  1.00  1.01           H  
ATOM    988 1HB  LEU A  62      13.753  13.476 -11.338  1.00  1.01           H  
ATOM    989 2HB  LEU A  62      14.363  11.816 -11.396  1.00  1.01           H  
ATOM    990  HG  LEU A  62      15.066  13.982 -13.397  1.00  1.01           H  
ATOM    991 1HD1 LEU A  62      17.224  14.051 -12.199  1.00  1.01           H  
ATOM    992 2HD1 LEU A  62      15.874  14.504 -11.129  1.00  1.01           H  
ATOM    993 3HD1 LEU A  62      16.602  12.881 -11.013  1.00  1.01           H  
ATOM    994 1HD2 LEU A  62      16.803  12.388 -14.073  1.00  1.01           H  
ATOM    995 2HD2 LEU A  62      16.181  11.210 -12.891  1.00  1.01           H  
ATOM    996 3HD2 LEU A  62      15.176  11.695 -14.279  1.00  1.01           H  
ATOM    997  N   ALA A  63      10.679  12.299 -11.820  1.00  1.00           N  
ATOM    998  CA  ALA A  63       9.672  11.879 -10.873  1.00  1.00           C  
ATOM    999  C   ALA A  63       8.756  10.789 -11.395  1.00  1.00           C  
ATOM   1000  O   ALA A  63       7.562  11.007 -11.610  1.00  1.00           O  
ATOM   1001  CB  ALA A  63       8.860  13.059 -10.495  1.00  1.00           C  
ATOM   1002  H   ALA A  63      10.492  13.144 -12.352  1.00  1.00           H  
ATOM   1003  HA  ALA A  63      10.193  11.517  -9.995  1.00  1.00           H  
ATOM   1004 1HB  ALA A  63       8.201  12.756  -9.754  1.00  1.00           H  
ATOM   1005 2HB  ALA A  63       9.514  13.838 -10.127  1.00  1.00           H  
ATOM   1006 3HB  ALA A  63       8.312  13.427 -11.340  1.00  1.00           H  
ATOM   1007  N   LYS A  64       9.295   9.594 -11.521  1.00  0.98           N  
ATOM   1008  CA  LYS A  64       8.603   8.479 -12.160  1.00  0.98           C  
ATOM   1009  C   LYS A  64       7.248   8.115 -11.545  1.00  0.98           C  
ATOM   1010  O   LYS A  64       6.362   7.636 -12.252  1.00  0.98           O  
ATOM   1011  CB  LYS A  64       9.508   7.255 -12.120  1.00  0.98           C  
ATOM   1012  CG  LYS A  64      10.731   7.371 -13.022  1.00  0.98           C  
ATOM   1013  CD  LYS A  64      11.623   6.144 -12.917  1.00  0.98           C  
ATOM   1014  CE  LYS A  64      12.855   6.281 -13.802  1.00  0.98           C  
ATOM   1015  NZ  LYS A  64      13.765   5.109 -13.670  1.00  0.98           N  
ATOM   1016  H   LYS A  64      10.283   9.520 -11.274  1.00  0.98           H  
ATOM   1017  HA  LYS A  64       8.429   8.751 -13.202  1.00  0.98           H  
ATOM   1018 1HB  LYS A  64       9.856   7.092 -11.096  1.00  0.98           H  
ATOM   1019 2HB  LYS A  64       8.943   6.374 -12.420  1.00  0.98           H  
ATOM   1020 1HG  LYS A  64      10.412   7.498 -14.057  1.00  0.98           H  
ATOM   1021 2HG  LYS A  64      11.305   8.254 -12.728  1.00  0.98           H  
ATOM   1022 1HD  LYS A  64      11.944   6.022 -11.880  1.00  0.98           H  
ATOM   1023 2HD  LYS A  64      11.064   5.257 -13.216  1.00  0.98           H  
ATOM   1024 1HE  LYS A  64      12.539   6.369 -14.840  1.00  0.98           H  
ATOM   1025 2HE  LYS A  64      13.397   7.184 -13.519  1.00  0.98           H  
ATOM   1026 1HZ  LYS A  64      14.568   5.237 -14.269  1.00  0.98           H  
ATOM   1027 2HZ  LYS A  64      14.072   5.029 -12.707  1.00  0.98           H  
ATOM   1028 3HZ  LYS A  64      13.275   4.268 -13.939  1.00  0.98           H  
ATOM   1029  N   GLN A  65       7.088   8.307 -10.238  1.00  0.93           N  
ATOM   1030  CA  GLN A  65       5.836   7.952  -9.565  1.00  0.93           C  
ATOM   1031  C   GLN A  65       4.981   9.151  -9.128  1.00  0.93           C  
ATOM   1032  O   GLN A  65       4.000   8.973  -8.401  1.00  0.93           O  
ATOM   1033  CB  GLN A  65       6.147   7.084  -8.348  1.00  0.93           C  
ATOM   1034  CG  GLN A  65       6.813   5.773  -8.719  1.00  0.93           C  
ATOM   1035  CD  GLN A  65       7.121   4.891  -7.537  1.00  0.93           C  
ATOM   1036  OE1 GLN A  65       6.268   4.149  -7.033  1.00  0.93           O  
ATOM   1037  NE2 GLN A  65       8.355   4.974  -7.082  1.00  0.93           N  
ATOM   1038  H   GLN A  65       7.849   8.703  -9.700  1.00  0.93           H  
ATOM   1039  HA  GLN A  65       5.239   7.362 -10.258  1.00  0.93           H  
ATOM   1040 1HB  GLN A  65       6.815   7.632  -7.672  1.00  0.93           H  
ATOM   1041 2HB  GLN A  65       5.230   6.869  -7.803  1.00  0.93           H  
ATOM   1042 1HG  GLN A  65       6.161   5.227  -9.399  1.00  0.93           H  
ATOM   1043 2HG  GLN A  65       7.760   6.000  -9.215  1.00  0.93           H  
ATOM   1044 1HE2 GLN A  65       8.641   4.425  -6.297  1.00  0.93           H  
ATOM   1045 2HE2 GLN A  65       9.009   5.636  -7.516  1.00  0.93           H  
ATOM   1046  N   LEU A  66       5.344  10.360  -9.561  1.00  0.88           N  
ATOM   1047  CA  LEU A  66       4.648  11.574  -9.108  1.00  0.88           C  
ATOM   1048  C   LEU A  66       3.292  11.805  -9.738  1.00  0.88           C  
ATOM   1049  O   LEU A  66       3.130  11.759 -10.957  1.00  0.88           O  
ATOM   1050  CB  LEU A  66       5.551  12.778  -9.324  1.00  0.88           C  
ATOM   1051  CG  LEU A  66       5.078  14.150  -8.915  1.00  0.88           C  
ATOM   1052  CD1 LEU A  66       4.907  14.192  -7.435  1.00  0.88           C  
ATOM   1053  CD2 LEU A  66       6.141  15.154  -9.343  1.00  0.88           C  
ATOM   1054  H   LEU A  66       6.131  10.456 -10.206  1.00  0.88           H  
ATOM   1055  HA  LEU A  66       4.494  11.484  -8.038  1.00  0.88           H  
ATOM   1056 1HB  LEU A  66       6.407  12.588  -8.698  1.00  0.88           H  
ATOM   1057 2HB  LEU A  66       5.861  12.809 -10.369  1.00  0.88           H  
ATOM   1058  HG  LEU A  66       4.126  14.382  -9.383  1.00  0.88           H  
ATOM   1059 1HD1 LEU A  66       4.587  15.186  -7.121  1.00  0.88           H  
ATOM   1060 2HD1 LEU A  66       4.172  13.476  -7.144  1.00  0.88           H  
ATOM   1061 3HD1 LEU A  66       5.856  13.942  -6.971  1.00  0.88           H  
ATOM   1062 1HD2 LEU A  66       5.838  16.128  -9.050  1.00  0.88           H  
ATOM   1063 2HD2 LEU A  66       7.087  14.911  -8.858  1.00  0.88           H  
ATOM   1064 3HD2 LEU A  66       6.268  15.119 -10.424  1.00  0.88           H  
ATOM   1065  N   LYS A  67       2.303  12.037  -8.881  1.00  0.84           N  
ATOM   1066  CA  LYS A  67       0.947  12.293  -9.307  1.00  0.84           C  
ATOM   1067  C   LYS A  67       0.582  13.760  -9.085  1.00  0.84           C  
ATOM   1068  O   LYS A  67      -0.082  14.373  -9.928  1.00  0.84           O  
ATOM   1069  CB  LYS A  67       0.007  11.389  -8.511  1.00  0.84           C  
ATOM   1070  CG  LYS A  67       0.295   9.901  -8.660  1.00  0.84           C  
ATOM   1071  CD  LYS A  67       0.108   9.409 -10.098  1.00  0.84           C  
ATOM   1072  CE  LYS A  67       0.395   7.909 -10.193  1.00  0.84           C  
ATOM   1073  NZ  LYS A  67       0.249   7.379 -11.585  1.00  0.84           N  
ATOM   1074  H   LYS A  67       2.493  12.036  -7.883  1.00  0.84           H  
ATOM   1075  HA  LYS A  67       0.862  12.072 -10.371  1.00  0.84           H  
ATOM   1076 1HB  LYS A  67       0.101  11.631  -7.449  1.00  0.84           H  
ATOM   1077 2HB  LYS A  67      -1.016  11.566  -8.785  1.00  0.84           H  
ATOM   1078 1HG  LYS A  67       1.328   9.704  -8.350  1.00  0.84           H  
ATOM   1079 2HG  LYS A  67      -0.368   9.339  -8.005  1.00  0.84           H  
ATOM   1080 1HD  LYS A  67      -0.917   9.600 -10.422  1.00  0.84           H  
ATOM   1081 2HD  LYS A  67       0.787   9.948 -10.761  1.00  0.84           H  
ATOM   1082 1HE  LYS A  67       1.419   7.735  -9.855  1.00  0.84           H  
ATOM   1083 2HE  LYS A  67      -0.289   7.373  -9.536  1.00  0.84           H  
ATOM   1084 1HZ  LYS A  67       0.461   6.391 -11.590  1.00  0.84           H  
ATOM   1085 2HZ  LYS A  67      -0.697   7.516 -11.908  1.00  0.84           H  
ATOM   1086 3HZ  LYS A  67       0.891   7.865 -12.195  1.00  0.84           H  
ATOM   1087  N   VAL A  68       1.033  14.324  -7.960  1.00  0.81           N  
ATOM   1088  CA  VAL A  68       0.665  15.696  -7.617  1.00  0.81           C  
ATOM   1089  C   VAL A  68       1.713  16.541  -6.901  1.00  0.81           C  
ATOM   1090  O   VAL A  68       2.395  16.074  -5.988  1.00  0.81           O  
ATOM   1091  CB  VAL A  68      -0.597  15.646  -6.757  1.00  0.81           C  
ATOM   1092  CG1 VAL A  68      -0.312  14.801  -5.534  1.00  0.81           C  
ATOM   1093  CG2 VAL A  68      -1.078  17.083  -6.391  1.00  0.81           C  
ATOM   1094  H   VAL A  68       1.587  13.769  -7.309  1.00  0.81           H  
ATOM   1095  HA  VAL A  68       0.418  16.191  -8.547  1.00  0.81           H  
ATOM   1096  HB  VAL A  68      -1.360  15.191  -7.307  1.00  0.81           H  
ATOM   1097 1HG1 VAL A  68      -1.197  14.730  -4.906  1.00  0.81           H  
ATOM   1098 2HG1 VAL A  68      -0.011  13.799  -5.845  1.00  0.81           H  
ATOM   1099 3HG1 VAL A  68       0.485  15.248  -4.997  1.00  0.81           H  
ATOM   1100 1HG2 VAL A  68      -1.989  17.021  -5.800  1.00  0.81           H  
ATOM   1101 2HG2 VAL A  68      -0.331  17.609  -5.825  1.00  0.81           H  
ATOM   1102 3HG2 VAL A  68      -1.280  17.638  -7.298  1.00  0.81           H  
ATOM   1103  N   ILE A  69       1.782  17.806  -7.284  1.00  0.82           N  
ATOM   1104  CA  ILE A  69       2.641  18.762  -6.615  1.00  0.82           C  
ATOM   1105  C   ILE A  69       1.748  19.874  -6.059  1.00  0.82           C  
ATOM   1106  O   ILE A  69       0.918  20.423  -6.787  1.00  0.82           O  
ATOM   1107  CB  ILE A  69       3.635  19.409  -7.571  1.00  0.82           C  
ATOM   1108  CG1 ILE A  69       4.485  18.401  -8.274  1.00  0.82           C  
ATOM   1109  CG2 ILE A  69       4.549  20.255  -6.745  1.00  0.82           C  
ATOM   1110  CD1 ILE A  69       5.239  18.990  -9.461  1.00  0.82           C  
ATOM   1111  H   ILE A  69       1.189  18.104  -8.057  1.00  0.82           H  
ATOM   1112  HA  ILE A  69       3.167  18.279  -5.796  1.00  0.82           H  
ATOM   1113  HB  ILE A  69       3.125  20.009  -8.283  1.00  0.82           H  
ATOM   1114 1HG1 ILE A  69       5.208  17.993  -7.567  1.00  0.82           H  
ATOM   1115 2HG1 ILE A  69       3.854  17.598  -8.615  1.00  0.82           H  
ATOM   1116 1HG2 ILE A  69       5.245  20.730  -7.396  1.00  0.82           H  
ATOM   1117 2HG2 ILE A  69       3.991  20.996  -6.210  1.00  0.82           H  
ATOM   1118 3HG2 ILE A  69       5.075  19.633  -6.025  1.00  0.82           H  
ATOM   1119 1HD1 ILE A  69       5.835  18.225  -9.941  1.00  0.82           H  
ATOM   1120 2HD1 ILE A  69       4.526  19.391 -10.184  1.00  0.82           H  
ATOM   1121 3HD1 ILE A  69       5.889  19.783  -9.117  1.00  0.82           H  
ATOM   1122  N   SER A  70       1.907  20.195  -4.791  1.00  0.86           N  
ATOM   1123  CA  SER A  70       1.113  21.243  -4.179  1.00  0.86           C  
ATOM   1124  C   SER A  70       1.971  22.331  -3.595  1.00  0.86           C  
ATOM   1125  O   SER A  70       2.998  22.042  -2.981  1.00  0.86           O  
ATOM   1126  CB  SER A  70       0.270  20.682  -3.062  1.00  0.86           C  
ATOM   1127  OG  SER A  70      -0.425  21.699  -2.416  1.00  0.86           O  
ATOM   1128  H   SER A  70       2.601  19.696  -4.241  1.00  0.86           H  
ATOM   1129  HA  SER A  70       0.475  21.694  -4.938  1.00  0.86           H  
ATOM   1130 1HB  SER A  70      -0.428  19.966  -3.453  1.00  0.86           H  
ATOM   1131 2HB  SER A  70       0.916  20.167  -2.345  1.00  0.86           H  
ATOM   1132  HG  SER A  70       0.210  22.417  -2.303  1.00  0.86           H  
ATOM   1133  N   THR A  71       1.515  23.567  -3.744  1.00  0.92           N  
ATOM   1134  CA  THR A  71       2.193  24.699  -3.131  1.00  0.92           C  
ATOM   1135  C   THR A  71       1.349  25.284  -1.983  1.00  0.92           C  
ATOM   1136  O   THR A  71       0.132  25.466  -2.117  1.00  0.92           O  
ATOM   1137  CB  THR A  71       2.569  25.752  -4.204  1.00  0.92           C  
ATOM   1138  OG1 THR A  71       3.457  25.173  -5.132  1.00  0.92           O  
ATOM   1139  CG2 THR A  71       3.219  26.952  -3.638  1.00  0.92           C  
ATOM   1140  H   THR A  71       0.680  23.715  -4.320  1.00  0.92           H  
ATOM   1141  HA  THR A  71       3.120  24.338  -2.708  1.00  0.92           H  
ATOM   1142  HB  THR A  71       1.686  26.045  -4.734  1.00  0.92           H  
ATOM   1143  HG1 THR A  71       4.209  24.801  -4.667  1.00  0.92           H  
ATOM   1144 1HG2 THR A  71       3.467  27.641  -4.443  1.00  0.92           H  
ATOM   1145 2HG2 THR A  71       2.532  27.418  -2.990  1.00  0.92           H  
ATOM   1146 3HG2 THR A  71       4.128  26.672  -3.106  1.00  0.92           H  
ATOM   1147  N   SER A  72       2.009  25.515  -0.838  1.00  0.99           N  
ATOM   1148  CA  SER A  72       1.361  26.085   0.356  1.00  0.99           C  
ATOM   1149  C   SER A  72       1.493  27.608   0.402  1.00  0.99           C  
ATOM   1150  O   SER A  72       0.998  28.268   1.312  1.00  0.99           O  
ATOM   1151  CB  SER A  72       1.930  25.480   1.627  1.00  0.99           C  
ATOM   1152  OG  SER A  72       1.652  24.114   1.711  1.00  0.99           O  
ATOM   1153  H   SER A  72       3.009  25.300  -0.827  1.00  0.99           H  
ATOM   1154  HA  SER A  72       0.297  25.842   0.317  1.00  0.99           H  
ATOM   1155 1HB  SER A  72       3.004  25.625   1.643  1.00  0.99           H  
ATOM   1156 2HB  SER A  72       1.513  25.994   2.496  1.00  0.99           H  
ATOM   1157  HG  SER A  72       0.690  24.048   1.768  1.00  0.99           H  
ATOM   1158  N   GLY A  73       2.204  28.154  -0.567  1.00  1.05           N  
ATOM   1159  CA  GLY A  73       2.392  29.589  -0.696  1.00  1.05           C  
ATOM   1160  C   GLY A  73       1.347  30.144  -1.657  1.00  1.05           C  
ATOM   1161  O   GLY A  73       0.461  29.414  -2.103  1.00  1.05           O  
ATOM   1162  H   GLY A  73       2.604  27.541  -1.256  1.00  1.05           H  
ATOM   1163 1HA  GLY A  73       2.303  30.071   0.279  1.00  1.05           H  
ATOM   1164 2HA  GLY A  73       3.388  29.790  -1.082  1.00  1.05           H  
ATOM   1165  N   PHE A  74       1.469  31.420  -2.010  1.00  1.10           N  
ATOM   1166  CA  PHE A  74       0.507  32.052  -2.914  1.00  1.10           C  
ATOM   1167  C   PHE A  74       1.000  31.994  -4.356  1.00  1.10           C  
ATOM   1168  O   PHE A  74       2.013  32.612  -4.693  1.00  1.10           O  
ATOM   1169  CB  PHE A  74       0.293  33.511  -2.507  1.00  1.10           C  
ATOM   1170  CG  PHE A  74      -0.783  34.246  -3.270  1.00  1.10           C  
ATOM   1171  CD1 PHE A  74      -2.037  34.405  -2.717  1.00  1.10           C  
ATOM   1172  CD2 PHE A  74      -0.547  34.771  -4.531  1.00  1.10           C  
ATOM   1173  CE1 PHE A  74      -3.035  35.071  -3.395  1.00  1.10           C  
ATOM   1174  CE2 PHE A  74      -1.547  35.439  -5.215  1.00  1.10           C  
ATOM   1175  CZ  PHE A  74      -2.795  35.587  -4.641  1.00  1.10           C  
ATOM   1176  H   PHE A  74       2.226  31.970  -1.635  1.00  1.10           H  
ATOM   1177  HA  PHE A  74      -0.442  31.516  -2.851  1.00  1.10           H  
ATOM   1178 1HB  PHE A  74       0.039  33.553  -1.448  1.00  1.10           H  
ATOM   1179 2HB  PHE A  74       1.226  34.056  -2.637  1.00  1.10           H  
ATOM   1180  HD1 PHE A  74      -2.235  33.996  -1.726  1.00  1.10           H  
ATOM   1181  HD2 PHE A  74       0.439  34.652  -4.982  1.00  1.10           H  
ATOM   1182  HE1 PHE A  74      -4.016  35.180  -2.937  1.00  1.10           H  
ATOM   1183  HE2 PHE A  74      -1.350  35.849  -6.207  1.00  1.10           H  
ATOM   1184  HZ  PHE A  74      -3.585  36.110  -5.175  1.00  1.10           H  
ATOM   1185  N   GLY A  75       0.296  31.253  -5.205  1.00  1.10           N  
ATOM   1186  CA  GLY A  75       0.724  31.081  -6.585  1.00  1.10           C  
ATOM   1187  C   GLY A  75       1.620  29.859  -6.699  1.00  1.10           C  
ATOM   1188  O   GLY A  75       2.023  29.285  -5.691  1.00  1.10           O  
ATOM   1189  H   GLY A  75      -0.536  30.751  -4.890  1.00  1.10           H  
ATOM   1190 1HA  GLY A  75      -0.151  30.959  -7.223  1.00  1.10           H  
ATOM   1191 2HA  GLY A  75       1.255  31.970  -6.922  1.00  1.10           H  
ATOM   1192  N   THR A  76       1.940  29.470  -7.932  1.00  1.07           N  
ATOM   1193  CA  THR A  76       2.738  28.273  -8.191  1.00  1.07           C  
ATOM   1194  C   THR A  76       4.034  28.533  -8.954  1.00  1.07           C  
ATOM   1195  O   THR A  76       4.537  27.663  -9.654  1.00  1.07           O  
ATOM   1196  CB  THR A  76       1.926  27.214  -8.930  1.00  1.07           C  
ATOM   1197  OG1 THR A  76       1.398  27.764 -10.144  1.00  1.07           O  
ATOM   1198  CG2 THR A  76       0.815  26.700  -8.065  1.00  1.07           C  
ATOM   1199  H   THR A  76       1.599  30.006  -8.719  1.00  1.07           H  
ATOM   1200  HA  THR A  76       3.017  27.841  -7.228  1.00  1.07           H  
ATOM   1201  HB  THR A  76       2.582  26.391  -9.167  1.00  1.07           H  
ATOM   1202  HG1 THR A  76       2.114  28.157 -10.658  1.00  1.07           H  
ATOM   1203 1HG2 THR A  76       0.263  25.933  -8.594  1.00  1.07           H  
ATOM   1204 2HG2 THR A  76       1.228  26.276  -7.149  1.00  1.07           H  
ATOM   1205 3HG2 THR A  76       0.156  27.522  -7.821  1.00  1.07           H  
ATOM   1206  N   ASP A  77       4.605  29.723  -8.805  1.00  1.02           N  
ATOM   1207  CA  ASP A  77       5.873  30.061  -9.480  1.00  1.02           C  
ATOM   1208  C   ASP A  77       7.051  29.188  -9.015  1.00  1.02           C  
ATOM   1209  O   ASP A  77       8.104  29.135  -9.656  1.00  1.02           O  
ATOM   1210  CB  ASP A  77       6.209  31.534  -9.310  1.00  1.02           C  
ATOM   1211  CG  ASP A  77       5.288  32.414 -10.126  1.00  1.02           C  
ATOM   1212  OD1 ASP A  77       4.572  31.901 -10.955  1.00  1.02           O  
ATOM   1213  OD2 ASP A  77       5.314  33.599  -9.926  1.00  1.02           O  
ATOM   1214  H   ASP A  77       4.156  30.405  -8.209  1.00  1.02           H  
ATOM   1215  HA  ASP A  77       5.738  29.882 -10.548  1.00  1.02           H  
ATOM   1216 1HB  ASP A  77       6.133  31.808  -8.258  1.00  1.02           H  
ATOM   1217 2HB  ASP A  77       7.239  31.709  -9.623  1.00  1.02           H  
ATOM   1218  N   SER A  78       6.850  28.506  -7.889  1.00  0.96           N  
ATOM   1219  CA  SER A  78       7.807  27.603  -7.279  1.00  0.96           C  
ATOM   1220  C   SER A  78       7.768  26.212  -7.936  1.00  0.96           C  
ATOM   1221  O   SER A  78       8.527  25.317  -7.559  1.00  0.96           O  
ATOM   1222  CB  SER A  78       7.500  27.475  -5.807  1.00  0.96           C  
ATOM   1223  OG  SER A  78       7.670  28.686  -5.143  1.00  0.96           O  
ATOM   1224  H   SER A  78       5.961  28.621  -7.432  1.00  0.96           H  
ATOM   1225  HA  SER A  78       8.808  28.019  -7.401  1.00  0.96           H  
ATOM   1226 1HB  SER A  78       6.473  27.125  -5.682  1.00  0.96           H  
ATOM   1227 2HB  SER A  78       8.155  26.737  -5.373  1.00  0.96           H  
ATOM   1228  HG  SER A  78       8.619  28.728  -4.946  1.00  0.96           H  
ATOM   1229  N   ILE A  79       6.850  26.004  -8.878  1.00  0.90           N  
ATOM   1230  CA  ILE A  79       6.759  24.725  -9.572  1.00  0.90           C  
ATOM   1231  C   ILE A  79       6.899  24.907 -11.077  1.00  0.90           C  
ATOM   1232  O   ILE A  79       6.202  25.722 -11.685  1.00  0.90           O  
ATOM   1233  CB  ILE A  79       5.409  24.049  -9.311  1.00  0.90           C  
ATOM   1234  CG1 ILE A  79       5.209  23.804  -7.843  1.00  0.90           C  
ATOM   1235  CG2 ILE A  79       5.324  22.703 -10.070  1.00  0.90           C  
ATOM   1236  CD1 ILE A  79       3.806  23.406  -7.554  1.00  0.90           C  
ATOM   1237  H   ILE A  79       6.203  26.745  -9.146  1.00  0.90           H  
ATOM   1238  HA  ILE A  79       7.563  24.073  -9.233  1.00  0.90           H  
ATOM   1239  HB  ILE A  79       4.607  24.708  -9.644  1.00  0.90           H  
ATOM   1240 1HG1 ILE A  79       5.886  23.018  -7.520  1.00  0.90           H  
ATOM   1241 2HG1 ILE A  79       5.427  24.703  -7.273  1.00  0.90           H  
ATOM   1242 1HG2 ILE A  79       4.362  22.240  -9.876  1.00  0.90           H  
ATOM   1243 2HG2 ILE A  79       5.431  22.863 -11.134  1.00  0.90           H  
ATOM   1244 3HG2 ILE A  79       6.119  22.050  -9.725  1.00  0.90           H  
ATOM   1245 1HD1 ILE A  79       3.681  23.218  -6.497  1.00  0.90           H  
ATOM   1246 2HD1 ILE A  79       3.133  24.207  -7.858  1.00  0.90           H  
ATOM   1247 3HD1 ILE A  79       3.569  22.511  -8.109  1.00  0.90           H  
ATOM   1248  N   ASP A  80       7.761  24.130 -11.714  1.00  0.86           N  
ATOM   1249  CA  ASP A  80       7.839  24.245 -13.158  1.00  0.86           C  
ATOM   1250  C   ASP A  80       6.606  23.571 -13.738  1.00  0.86           C  
ATOM   1251  O   ASP A  80       6.586  22.377 -14.050  1.00  0.86           O  
ATOM   1252  CB  ASP A  80       9.159  23.651 -13.639  1.00  0.86           C  
ATOM   1253  CG  ASP A  80       9.449  23.707 -15.128  1.00  0.86           C  
ATOM   1254  OD1 ASP A  80       8.519  23.807 -15.941  1.00  0.86           O  
ATOM   1255  OD2 ASP A  80      10.641  23.660 -15.450  1.00  0.86           O  
ATOM   1256  H   ASP A  80       8.384  23.501 -11.205  1.00  0.86           H  
ATOM   1257  HA  ASP A  80       7.820  25.300 -13.431  1.00  0.86           H  
ATOM   1258 1HB  ASP A  80       9.969  24.165 -13.126  1.00  0.86           H  
ATOM   1259 2HB  ASP A  80       9.214  22.632 -13.329  1.00  0.86           H  
ATOM   1260  N   ILE A  81       5.578  24.401 -13.914  1.00  0.83           N  
ATOM   1261  CA  ILE A  81       4.259  23.949 -14.304  1.00  0.83           C  
ATOM   1262  C   ILE A  81       4.269  23.315 -15.668  1.00  0.83           C  
ATOM   1263  O   ILE A  81       3.588  22.314 -15.888  1.00  0.83           O  
ATOM   1264  CB  ILE A  81       3.256  25.111 -14.386  1.00  0.83           C  
ATOM   1265  CG1 ILE A  81       3.109  25.767 -13.061  1.00  0.83           C  
ATOM   1266  CG2 ILE A  81       1.938  24.545 -14.768  1.00  0.83           C  
ATOM   1267  CD1 ILE A  81       2.669  24.841 -12.020  1.00  0.83           C  
ATOM   1268  H   ILE A  81       5.721  25.359 -13.607  1.00  0.83           H  
ATOM   1269  HA  ILE A  81       3.909  23.225 -13.577  1.00  0.83           H  
ATOM   1270  HB  ILE A  81       3.581  25.847 -15.117  1.00  0.83           H  
ATOM   1271 1HG1 ILE A  81       4.060  26.200 -12.765  1.00  0.83           H  
ATOM   1272 2HG1 ILE A  81       2.374  26.568 -13.137  1.00  0.83           H  
ATOM   1273 1HG2 ILE A  81       1.191  25.336 -14.826  1.00  0.83           H  
ATOM   1274 2HG2 ILE A  81       2.006  24.046 -15.718  1.00  0.83           H  
ATOM   1275 3HG2 ILE A  81       1.651  23.829 -14.009  1.00  0.83           H  
ATOM   1276 1HD1 ILE A  81       2.584  25.376 -11.102  1.00  0.83           H  
ATOM   1277 2HD1 ILE A  81       1.706  24.415 -12.290  1.00  0.83           H  
ATOM   1278 3HD1 ILE A  81       3.399  24.051 -11.914  1.00  0.83           H  
ATOM   1279  N   MET A  82       5.016  23.876 -16.610  1.00  0.81           N  
ATOM   1280  CA  MET A  82       4.984  23.271 -17.927  1.00  0.81           C  
ATOM   1281  C   MET A  82       5.546  21.867 -17.865  1.00  0.81           C  
ATOM   1282  O   MET A  82       4.931  20.939 -18.401  1.00  0.81           O  
ATOM   1283  CB  MET A  82       5.725  24.148 -18.927  1.00  0.81           C  
ATOM   1284  CG  MET A  82       5.025  25.467 -19.170  1.00  0.81           C  
ATOM   1285  SD  MET A  82       3.377  25.229 -19.893  1.00  0.81           S  
ATOM   1286  CE  MET A  82       2.328  25.232 -18.455  1.00  0.81           C  
ATOM   1287  H   MET A  82       5.595  24.681 -16.405  1.00  0.81           H  
ATOM   1288  HA  MET A  82       3.947  23.194 -18.250  1.00  0.81           H  
ATOM   1289 1HB  MET A  82       6.732  24.354 -18.553  1.00  0.81           H  
ATOM   1290 2HB  MET A  82       5.824  23.621 -19.879  1.00  0.81           H  
ATOM   1291 1HG  MET A  82       4.916  26.000 -18.224  1.00  0.81           H  
ATOM   1292 2HG  MET A  82       5.617  26.083 -19.847  1.00  0.81           H  
ATOM   1293 1HE  MET A  82       1.288  25.098 -18.760  1.00  0.81           H  
ATOM   1294 2HE  MET A  82       2.618  24.411 -17.819  1.00  0.81           H  
ATOM   1295 3HE  MET A  82       2.435  26.174 -17.918  1.00  0.81           H  
ATOM   1296  N   ALA A  83       6.655  21.671 -17.138  1.00  0.80           N  
ATOM   1297  CA  ALA A  83       7.187  20.323 -17.026  1.00  0.80           C  
ATOM   1298  C   ALA A  83       6.205  19.395 -16.342  1.00  0.80           C  
ATOM   1299  O   ALA A  83       6.129  18.212 -16.683  1.00  0.80           O  
ATOM   1300  CB  ALA A  83       8.463  20.337 -16.273  1.00  0.80           C  
ATOM   1301  H   ALA A  83       7.155  22.454 -16.680  1.00  0.80           H  
ATOM   1302  HA  ALA A  83       7.366  19.948 -18.034  1.00  0.80           H  
ATOM   1303 1HB  ALA A  83       8.877  19.333 -16.212  1.00  0.80           H  
ATOM   1304 2HB  ALA A  83       9.145  20.992 -16.790  1.00  0.80           H  
ATOM   1305 3HB  ALA A  83       8.277  20.720 -15.270  1.00  0.80           H  
ATOM   1306  N   ALA A  84       5.484  19.924 -15.345  1.00  0.80           N  
ATOM   1307  CA  ALA A  84       4.499  19.138 -14.627  1.00  0.80           C  
ATOM   1308  C   ALA A  84       3.393  18.681 -15.570  1.00  0.80           C  
ATOM   1309  O   ALA A  84       3.027  17.504 -15.567  1.00  0.80           O  
ATOM   1310  CB  ALA A  84       3.929  19.949 -13.470  1.00  0.80           C  
ATOM   1311  H   ALA A  84       5.640  20.898 -15.079  1.00  0.80           H  
ATOM   1312  HA  ALA A  84       4.981  18.250 -14.233  1.00  0.80           H  
ATOM   1313 1HB  ALA A  84       3.206  19.341 -12.927  1.00  0.80           H  
ATOM   1314 2HB  ALA A  84       4.731  20.248 -12.799  1.00  0.80           H  
ATOM   1315 3HB  ALA A  84       3.438  20.830 -13.855  1.00  0.80           H  
ATOM   1316  N   THR A  85       2.935  19.563 -16.472  1.00  0.80           N  
ATOM   1317  CA  THR A  85       1.865  19.154 -17.382  1.00  0.80           C  
ATOM   1318  C   THR A  85       2.364  18.140 -18.402  1.00  0.80           C  
ATOM   1319  O   THR A  85       1.636  17.218 -18.775  1.00  0.80           O  
ATOM   1320  CB  THR A  85       1.251  20.351 -18.152  1.00  0.80           C  
ATOM   1321  OG1 THR A  85       2.262  21.013 -18.930  1.00  0.80           O  
ATOM   1322  CG2 THR A  85       0.601  21.319 -17.229  1.00  0.80           C  
ATOM   1323  H   THR A  85       3.282  20.524 -16.471  1.00  0.80           H  
ATOM   1324  HA  THR A  85       1.076  18.688 -16.792  1.00  0.80           H  
ATOM   1325  HB  THR A  85       0.485  19.979 -18.834  1.00  0.80           H  
ATOM   1326  HG1 THR A  85       3.132  20.954 -18.489  1.00  0.80           H  
ATOM   1327 1HG2 THR A  85       0.162  22.136 -17.805  1.00  0.80           H  
ATOM   1328 2HG2 THR A  85      -0.175  20.795 -16.693  1.00  0.80           H  
ATOM   1329 3HG2 THR A  85       1.327  21.714 -16.540  1.00  0.80           H  
ATOM   1330  N   GLU A  86       3.640  18.222 -18.761  1.00  0.79           N  
ATOM   1331  CA  GLU A  86       4.219  17.333 -19.761  1.00  0.79           C  
ATOM   1332  C   GLU A  86       4.842  16.065 -19.172  1.00  0.79           C  
ATOM   1333  O   GLU A  86       5.945  15.805 -19.657  1.00  0.79           O  
ATOM   1334  CB  GLU A  86       5.281  18.084 -20.575  1.00  0.79           C  
ATOM   1335  CG  GLU A  86       4.740  19.229 -21.448  1.00  0.79           C  
ATOM   1336  CD  GLU A  86       5.824  19.957 -22.231  1.00  0.79           C  
ATOM   1337  OE1 GLU A  86       6.976  19.612 -22.084  1.00  0.79           O  
ATOM   1338  OE2 GLU A  86       5.494  20.847 -22.983  1.00  0.79           O  
ATOM   1339  H   GLU A  86       4.203  18.991 -18.400  1.00  0.79           H  
ATOM   1340  HA  GLU A  86       3.422  17.028 -20.439  1.00  0.79           H  
ATOM   1341 1HB  GLU A  86       6.014  18.513 -19.888  1.00  0.79           H  
ATOM   1342 2HB  GLU A  86       5.807  17.385 -21.222  1.00  0.79           H  
ATOM   1343 1HG  GLU A  86       4.011  18.824 -22.147  1.00  0.79           H  
ATOM   1344 2HG  GLU A  86       4.223  19.943 -20.803  1.00  0.79           H  
ATOM   1345  N   GLN A  87       4.711  16.016 -17.847  1.00  0.78           N  
ATOM   1346  CA  GLN A  87       4.731  14.693 -17.224  1.00  0.78           C  
ATOM   1347  C   GLN A  87       3.362  14.157 -16.779  1.00  0.78           C  
ATOM   1348  O   GLN A  87       3.289  13.087 -16.173  1.00  0.78           O  
ATOM   1349  CB  GLN A  87       5.703  14.666 -16.044  1.00  0.78           C  
ATOM   1350  CG  GLN A  87       7.163  14.878 -16.417  1.00  0.78           C  
ATOM   1351  CD  GLN A  87       7.683  13.795 -17.351  1.00  0.78           C  
ATOM   1352  OE1 GLN A  87       7.557  12.603 -17.056  1.00  0.78           O  
ATOM   1353  NE2 GLN A  87       8.271  14.189 -18.474  1.00  0.78           N  
ATOM   1354  H   GLN A  87       5.319  16.668 -17.355  1.00  0.78           H  
ATOM   1355  HA  GLN A  87       5.115  13.996 -17.966  1.00  0.78           H  
ATOM   1356 1HB  GLN A  87       5.430  15.463 -15.344  1.00  0.78           H  
ATOM   1357 2HB  GLN A  87       5.617  13.720 -15.514  1.00  0.78           H  
ATOM   1358 1HG  GLN A  87       7.277  15.850 -16.902  1.00  0.78           H  
ATOM   1359 2HG  GLN A  87       7.752  14.834 -15.509  1.00  0.78           H  
ATOM   1360 1HE2 GLN A  87       8.622  13.511 -19.119  1.00  0.78           H  
ATOM   1361 2HE2 GLN A  87       8.350  15.168 -18.681  1.00  0.78           H  
ATOM   1362  N   GLY A  88       2.279  14.889 -17.047  1.00  0.76           N  
ATOM   1363  CA  GLY A  88       0.948  14.460 -16.631  1.00  0.76           C  
ATOM   1364  C   GLY A  88       0.645  14.702 -15.143  1.00  0.76           C  
ATOM   1365  O   GLY A  88      -0.308  14.141 -14.613  1.00  0.76           O  
ATOM   1366  H   GLY A  88       2.353  15.758 -17.570  1.00  0.76           H  
ATOM   1367 1HA  GLY A  88       0.216  14.975 -17.244  1.00  0.76           H  
ATOM   1368 2HA  GLY A  88       0.839  13.399 -16.848  1.00  0.76           H  
ATOM   1369  N   VAL A  89       1.457  15.515 -14.475  1.00  0.74           N  
ATOM   1370  CA  VAL A  89       1.348  15.787 -13.039  1.00  0.74           C  
ATOM   1371  C   VAL A  89       0.410  16.942 -12.688  1.00  0.74           C  
ATOM   1372  O   VAL A  89       0.453  18.018 -13.305  1.00  0.74           O  
ATOM   1373  CB  VAL A  89       2.754  16.061 -12.469  1.00  0.74           C  
ATOM   1374  CG1 VAL A  89       2.696  16.455 -11.019  1.00  0.74           C  
ATOM   1375  CG2 VAL A  89       3.609  14.830 -12.633  1.00  0.74           C  
ATOM   1376  H   VAL A  89       2.194  15.992 -14.986  1.00  0.74           H  
ATOM   1377  HA  VAL A  89       0.966  14.887 -12.555  1.00  0.74           H  
ATOM   1378  HB  VAL A  89       3.197  16.879 -13.014  1.00  0.74           H  
ATOM   1379 1HG1 VAL A  89       3.703  16.639 -10.679  1.00  0.74           H  
ATOM   1380 2HG1 VAL A  89       2.100  17.359 -10.892  1.00  0.74           H  
ATOM   1381 3HG1 VAL A  89       2.259  15.652 -10.442  1.00  0.74           H  
ATOM   1382 1HG2 VAL A  89       4.612  15.021 -12.254  1.00  0.74           H  
ATOM   1383 2HG2 VAL A  89       3.162  14.009 -12.079  1.00  0.74           H  
ATOM   1384 3HG2 VAL A  89       3.665  14.565 -13.688  1.00  0.74           H  
ATOM   1385  N   ILE A  90      -0.456  16.687 -11.707  1.00  0.74           N  
ATOM   1386  CA  ILE A  90      -1.420  17.661 -11.225  1.00  0.74           C  
ATOM   1387  C   ILE A  90      -0.774  18.681 -10.318  1.00  0.74           C  
ATOM   1388  O   ILE A  90      -0.038  18.311  -9.408  1.00  0.74           O  
ATOM   1389  CB  ILE A  90      -2.559  16.980 -10.435  1.00  0.74           C  
ATOM   1390  CG1 ILE A  90      -3.379  16.080 -11.341  1.00  0.74           C  
ATOM   1391  CG2 ILE A  90      -3.385  17.995  -9.647  1.00  0.74           C  
ATOM   1392  CD1 ILE A  90      -4.390  15.260 -10.607  1.00  0.74           C  
ATOM   1393  H   ILE A  90      -0.412  15.782 -11.237  1.00  0.74           H  
ATOM   1394  HA  ILE A  90      -1.846  18.184 -12.079  1.00  0.74           H  
ATOM   1395  HB  ILE A  90      -2.103  16.301  -9.709  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  90      -3.882  16.656 -12.057  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  90      -2.701  15.400 -11.861  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  90      -4.142  17.474  -9.070  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  90      -2.729  18.526  -8.977  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  90      -3.853  18.695 -10.290  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  90      -4.933  14.621 -11.316  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  90      -3.892  14.641  -9.878  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  90      -5.094  15.916 -10.100  1.00  0.74           H  
ATOM   1404  N   VAL A  91      -1.042  19.950 -10.568  1.00  0.75           N  
ATOM   1405  CA  VAL A  91      -0.533  20.994  -9.702  1.00  0.75           C  
ATOM   1406  C   VAL A  91      -1.678  21.755  -9.075  1.00  0.75           C  
ATOM   1407  O   VAL A  91      -2.642  22.127  -9.767  1.00  0.75           O  
ATOM   1408  CB  VAL A  91       0.422  21.959 -10.417  1.00  0.75           C  
ATOM   1409  CG1 VAL A  91       0.813  23.044  -9.447  1.00  0.75           C  
ATOM   1410  CG2 VAL A  91       1.660  21.190 -10.876  1.00  0.75           C  
ATOM   1411  H   VAL A  91      -1.626  20.183 -11.353  1.00  0.75           H  
ATOM   1412  HA  VAL A  91       0.034  20.523  -8.913  1.00  0.75           H  
ATOM   1413  HB  VAL A  91      -0.073  22.419 -11.271  1.00  0.75           H  
ATOM   1414 1HG1 VAL A  91       1.491  23.725  -9.895  1.00  0.75           H  
ATOM   1415 2HG1 VAL A  91      -0.065  23.589  -9.127  1.00  0.75           H  
ATOM   1416 3HG1 VAL A  91       1.282  22.582  -8.584  1.00  0.75           H  
ATOM   1417 1HG2 VAL A  91       2.350  21.863 -11.373  1.00  0.75           H  
ATOM   1418 2HG2 VAL A  91       2.134  20.757 -10.027  1.00  0.75           H  
ATOM   1419 3HG2 VAL A  91       1.377  20.397 -11.555  1.00  0.75           H  
ATOM   1420  N   VAL A  92      -1.574  21.939  -7.755  1.00  0.79           N  
ATOM   1421  CA  VAL A  92      -2.579  22.653  -6.973  1.00  0.79           C  
ATOM   1422  C   VAL A  92      -1.995  23.799  -6.124  1.00  0.79           C  
ATOM   1423  O   VAL A  92      -0.786  23.848  -5.849  1.00  0.79           O  
ATOM   1424  CB  VAL A  92      -3.328  21.669  -6.060  1.00  0.79           C  
ATOM   1425  CG1 VAL A  92      -4.024  20.622  -6.851  1.00  0.79           C  
ATOM   1426  CG2 VAL A  92      -2.383  21.027  -5.136  1.00  0.79           C  
ATOM   1427  H   VAL A  92      -0.747  21.550  -7.292  1.00  0.79           H  
ATOM   1428  HA  VAL A  92      -3.298  23.085  -7.665  1.00  0.79           H  
ATOM   1429  HB  VAL A  92      -4.072  22.217  -5.503  1.00  0.79           H  
ATOM   1430 1HG1 VAL A  92      -4.535  19.972  -6.159  1.00  0.79           H  
ATOM   1431 2HG1 VAL A  92      -4.738  21.081  -7.521  1.00  0.79           H  
ATOM   1432 3HG1 VAL A  92      -3.305  20.058  -7.412  1.00  0.79           H  
ATOM   1433 1HG2 VAL A  92      -2.914  20.345  -4.476  1.00  0.79           H  
ATOM   1434 2HG2 VAL A  92      -1.633  20.474  -5.706  1.00  0.79           H  
ATOM   1435 3HG2 VAL A  92      -1.912  21.807  -4.550  1.00  0.79           H  
ATOM   1436  N   ASN A  93      -2.882  24.691  -5.671  1.00  0.85           N  
ATOM   1437  CA  ASN A  93      -2.503  25.867  -4.868  1.00  0.85           C  
ATOM   1438  C   ASN A  93      -3.546  26.274  -3.835  1.00  0.85           C  
ATOM   1439  O   ASN A  93      -4.695  25.855  -3.893  1.00  0.85           O  
ATOM   1440  CB  ASN A  93      -2.145  27.036  -5.779  1.00  0.85           C  
ATOM   1441  CG  ASN A  93      -1.405  28.166  -5.055  1.00  0.85           C  
ATOM   1442  OD1 ASN A  93      -1.870  29.308  -4.890  1.00  0.85           O  
ATOM   1443  ND2 ASN A  93      -0.292  27.820  -4.547  1.00  0.85           N  
ATOM   1444  H   ASN A  93      -3.857  24.569  -5.961  1.00  0.85           H  
ATOM   1445  HA  ASN A  93      -1.604  25.609  -4.303  1.00  0.85           H  
ATOM   1446 1HB  ASN A  93      -1.548  26.672  -6.591  1.00  0.85           H  
ATOM   1447 2HB  ASN A  93      -3.057  27.444  -6.196  1.00  0.85           H  
ATOM   1448 1HD2 ASN A  93       0.224  28.466  -3.946  1.00  0.85           H  
ATOM   1449 2HD2 ASN A  93       0.025  26.887  -4.693  1.00  0.85           H  
ATOM   1450  N   ASN A  94      -3.127  27.056  -2.842  1.00  0.93           N  
ATOM   1451  CA  ASN A  94      -4.038  27.521  -1.803  1.00  0.93           C  
ATOM   1452  C   ASN A  94      -3.966  29.039  -1.596  1.00  0.93           C  
ATOM   1453  O   ASN A  94      -3.842  29.500  -0.456  1.00  0.93           O  
ATOM   1454  CB  ASN A  94      -3.640  26.800  -0.534  1.00  0.93           C  
ATOM   1455  CG  ASN A  94      -3.785  25.374  -0.728  1.00  0.93           C  
ATOM   1456  OD1 ASN A  94      -4.915  24.902  -0.587  1.00  0.93           O  
ATOM   1457  ND2 ASN A  94      -2.734  24.663  -1.088  1.00  0.93           N  
ATOM   1458  H   ASN A  94      -2.155  27.348  -2.811  1.00  0.93           H  
ATOM   1459  HA  ASN A  94      -5.058  27.249  -2.072  1.00  0.93           H  
ATOM   1460 1HB  ASN A  94      -2.597  27.026  -0.285  1.00  0.93           H  
ATOM   1461 2HB  ASN A  94      -4.265  27.120   0.301  1.00  0.93           H  
ATOM   1462 1HD2 ASN A  94      -2.849  23.683  -1.270  1.00  0.93           H  
ATOM   1463 2HD2 ASN A  94      -1.814  25.097  -1.235  1.00  0.93           H  
ATOM   1464  N   PRO A  95      -4.213  29.840  -2.656  1.00  1.00           N  
ATOM   1465  CA  PRO A  95      -3.969  31.271  -2.706  1.00  1.00           C  
ATOM   1466  C   PRO A  95      -4.877  32.074  -1.795  1.00  1.00           C  
ATOM   1467  O   PRO A  95      -4.540  33.173  -1.369  1.00  1.00           O  
ATOM   1468  CB  PRO A  95      -4.306  31.602  -4.165  1.00  1.00           C  
ATOM   1469  CG  PRO A  95      -5.324  30.548  -4.579  1.00  1.00           C  
ATOM   1470  CD  PRO A  95      -4.932  29.310  -3.847  1.00  1.00           C  
ATOM   1471  HA  PRO A  95      -2.910  31.467  -2.487  1.00  1.00           H  
ATOM   1472 1HB  PRO A  95      -4.700  32.625  -4.233  1.00  1.00           H  
ATOM   1473 2HB  PRO A  95      -3.388  31.575  -4.773  1.00  1.00           H  
ATOM   1474 1HG  PRO A  95      -6.341  30.880  -4.331  1.00  1.00           H  
ATOM   1475 2HG  PRO A  95      -5.299  30.408  -5.671  1.00  1.00           H  
ATOM   1476 1HD  PRO A  95      -5.825  28.743  -3.563  1.00  1.00           H  
ATOM   1477 2HD  PRO A  95      -4.292  28.761  -4.504  1.00  1.00           H  
ATOM   1478  N   GLY A  96      -6.014  31.497  -1.434  1.00  1.04           N  
ATOM   1479  CA  GLY A  96      -6.987  32.218  -0.636  1.00  1.04           C  
ATOM   1480  C   GLY A  96      -6.595  32.380   0.824  1.00  1.04           C  
ATOM   1481  O   GLY A  96      -7.075  33.297   1.500  1.00  1.04           O  
ATOM   1482  H   GLY A  96      -6.239  30.570  -1.760  1.00  1.04           H  
ATOM   1483 1HA  GLY A  96      -7.161  33.191  -1.083  1.00  1.04           H  
ATOM   1484 2HA  GLY A  96      -7.937  31.688  -0.689  1.00  1.04           H  
ATOM   1485  N   MET A  97      -5.688  31.534   1.311  1.00  1.05           N  
ATOM   1486  CA  MET A  97      -5.385  31.521   2.739  1.00  1.05           C  
ATOM   1487  C   MET A  97      -4.725  32.779   3.265  1.00  1.05           C  
ATOM   1488  O   MET A  97      -4.907  33.156   4.423  1.00  1.05           O  
ATOM   1489  CB  MET A  97      -4.498  30.338   3.033  1.00  1.05           C  
ATOM   1490  CG  MET A  97      -5.170  29.040   2.818  1.00  1.05           C  
ATOM   1491  SD  MET A  97      -6.618  28.866   3.809  1.00  1.05           S  
ATOM   1492  CE  MET A  97      -6.985  27.185   3.443  1.00  1.05           C  
ATOM   1493  H   MET A  97      -5.232  30.857   0.693  1.00  1.05           H  
ATOM   1494  HA  MET A  97      -6.324  31.396   3.278  1.00  1.05           H  
ATOM   1495 1HB  MET A  97      -3.622  30.370   2.380  1.00  1.05           H  
ATOM   1496 2HB  MET A  97      -4.141  30.379   4.068  1.00  1.05           H  
ATOM   1497 1HG  MET A  97      -5.446  28.943   1.767  1.00  1.05           H  
ATOM   1498 2HG  MET A  97      -4.499  28.248   3.063  1.00  1.05           H  
ATOM   1499 1HE  MET A  97      -7.879  26.878   3.983  1.00  1.05           H  
ATOM   1500 2HE  MET A  97      -7.144  27.069   2.369  1.00  1.05           H  
ATOM   1501 3HE  MET A  97      -6.147  26.576   3.753  1.00  1.05           H  
ATOM   1502  N   SER A  98      -3.965  33.435   2.419  1.00  1.02           N  
ATOM   1503  CA  SER A  98      -3.248  34.628   2.808  1.00  1.02           C  
ATOM   1504  C   SER A  98      -3.957  35.907   2.423  1.00  1.02           C  
ATOM   1505  O   SER A  98      -3.448  36.988   2.710  1.00  1.02           O  
ATOM   1506  CB  SER A  98      -1.881  34.628   2.161  1.00  1.02           C  
ATOM   1507  OG  SER A  98      -1.077  33.577   2.638  1.00  1.02           O  
ATOM   1508  H   SER A  98      -3.875  33.088   1.473  1.00  1.02           H  
ATOM   1509  HA  SER A  98      -3.124  34.619   3.892  1.00  1.02           H  
ATOM   1510 1HB  SER A  98      -2.013  34.519   1.082  1.00  1.02           H  
ATOM   1511 2HB  SER A  98      -1.404  35.572   2.327  1.00  1.02           H  
ATOM   1512  HG  SER A  98      -0.565  33.940   3.407  1.00  1.02           H  
ATOM   1513  N   THR A  99      -5.122  35.821   1.791  1.00  0.97           N  
ATOM   1514  CA  THR A  99      -5.693  37.044   1.255  1.00  0.97           C  
ATOM   1515  C   THR A  99      -6.180  38.061   2.272  1.00  0.97           C  
ATOM   1516  O   THR A  99      -6.051  39.269   2.050  1.00  0.97           O  
ATOM   1517  CB  THR A  99      -6.811  36.676   0.291  1.00  0.97           C  
ATOM   1518  OG1 THR A  99      -7.826  35.897   0.980  1.00  0.97           O  
ATOM   1519  CG2 THR A  99      -6.194  35.862  -0.799  1.00  0.97           C  
ATOM   1520  H   THR A  99      -5.591  34.923   1.648  1.00  0.97           H  
ATOM   1521  HA  THR A  99      -4.908  37.524   0.675  1.00  0.97           H  
ATOM   1522  HB  THR A  99      -7.255  37.568  -0.129  1.00  0.97           H  
ATOM   1523  HG1 THR A  99      -7.479  34.991   1.177  1.00  0.97           H  
ATOM   1524 1HG2 THR A  99      -6.922  35.567  -1.516  1.00  0.97           H  
ATOM   1525 2HG2 THR A  99      -5.425  36.421  -1.291  1.00  0.97           H  
ATOM   1526 3HG2 THR A  99      -5.754  34.992  -0.346  1.00  0.97           H  
ATOM   1527  N   THR A 100      -6.670  37.610   3.420  1.00  0.90           N  
ATOM   1528  CA  THR A 100      -7.096  38.575   4.417  1.00  0.90           C  
ATOM   1529  C   THR A 100      -5.870  39.270   4.967  1.00  0.90           C  
ATOM   1530  O   THR A 100      -5.844  40.489   5.112  1.00  0.90           O  
ATOM   1531  CB  THR A 100      -7.887  37.939   5.565  1.00  0.90           C  
ATOM   1532  OG1 THR A 100      -9.079  37.321   5.061  1.00  0.90           O  
ATOM   1533  CG2 THR A 100      -8.255  39.014   6.571  1.00  0.90           C  
ATOM   1534  H   THR A 100      -6.759  36.617   3.577  1.00  0.90           H  
ATOM   1535  HA  THR A 100      -7.722  39.328   3.946  1.00  0.90           H  
ATOM   1536  HB  THR A 100      -7.274  37.180   6.052  1.00  0.90           H  
ATOM   1537  HG1 THR A 100      -9.512  36.837   5.770  1.00  0.90           H  
ATOM   1538 1HG2 THR A 100      -8.813  38.570   7.393  1.00  0.90           H  
ATOM   1539 2HG2 THR A 100      -7.344  39.477   6.957  1.00  0.90           H  
ATOM   1540 3HG2 THR A 100      -8.866  39.772   6.084  1.00  0.90           H  
ATOM   1541  N   ALA A 101      -4.840  38.477   5.263  1.00  0.84           N  
ATOM   1542  CA  ALA A 101      -3.612  39.003   5.836  1.00  0.84           C  
ATOM   1543  C   ALA A 101      -2.957  40.022   4.914  1.00  0.84           C  
ATOM   1544  O   ALA A 101      -2.534  41.094   5.364  1.00  0.84           O  
ATOM   1545  CB  ALA A 101      -2.654  37.858   6.103  1.00  0.84           C  
ATOM   1546  H   ALA A 101      -4.921  37.487   5.088  1.00  0.84           H  
ATOM   1547  HA  ALA A 101      -3.857  39.502   6.772  1.00  0.84           H  
ATOM   1548 1HB  ALA A 101      -1.736  38.245   6.552  1.00  0.84           H  
ATOM   1549 2HB  ALA A 101      -3.113  37.142   6.781  1.00  0.84           H  
ATOM   1550 3HB  ALA A 101      -2.414  37.364   5.164  1.00  0.84           H  
ATOM   1551  N   VAL A 102      -2.955  39.744   3.611  1.00  0.78           N  
ATOM   1552  CA  VAL A 102      -2.340  40.683   2.700  1.00  0.78           C  
ATOM   1553  C   VAL A 102      -3.157  41.955   2.643  1.00  0.78           C  
ATOM   1554  O   VAL A 102      -2.605  43.065   2.624  1.00  0.78           O  
ATOM   1555  CB  VAL A 102      -2.173  40.122   1.287  1.00  0.78           C  
ATOM   1556  CG1 VAL A 102      -1.660  41.259   0.383  1.00  0.78           C  
ATOM   1557  CG2 VAL A 102      -1.189  38.972   1.292  1.00  0.78           C  
ATOM   1558  H   VAL A 102      -3.318  38.856   3.272  1.00  0.78           H  
ATOM   1559  HA  VAL A 102      -1.356  40.922   3.084  1.00  0.78           H  
ATOM   1560  HB  VAL A 102      -3.142  39.779   0.912  1.00  0.78           H  
ATOM   1561 1HG1 VAL A 102      -1.525  40.909  -0.632  1.00  0.78           H  
ATOM   1562 2HG1 VAL A 102      -2.376  42.082   0.389  1.00  0.78           H  
ATOM   1563 3HG1 VAL A 102      -0.703  41.613   0.764  1.00  0.78           H  
ATOM   1564 1HG2 VAL A 102      -1.076  38.587   0.281  1.00  0.78           H  
ATOM   1565 2HG2 VAL A 102      -0.234  39.320   1.658  1.00  0.78           H  
ATOM   1566 3HG2 VAL A 102      -1.548  38.190   1.936  1.00  0.78           H  
ATOM   1567  N   ALA A 103      -4.485  41.819   2.581  1.00  0.73           N  
ATOM   1568  CA  ALA A 103      -5.319  43.003   2.536  1.00  0.73           C  
ATOM   1569  C   ALA A 103      -5.109  43.862   3.784  1.00  0.73           C  
ATOM   1570  O   ALA A 103      -4.937  45.076   3.677  1.00  0.73           O  
ATOM   1571  CB  ALA A 103      -6.780  42.603   2.417  1.00  0.73           C  
ATOM   1572  H   ALA A 103      -4.922  40.896   2.572  1.00  0.73           H  
ATOM   1573  HA  ALA A 103      -5.027  43.584   1.667  1.00  0.73           H  
ATOM   1574 1HB  ALA A 103      -7.405  43.494   2.360  1.00  0.73           H  
ATOM   1575 2HB  ALA A 103      -6.913  42.004   1.517  1.00  0.73           H  
ATOM   1576 3HB  ALA A 103      -7.067  42.014   3.287  1.00  0.73           H  
ATOM   1577  N   GLU A 104      -5.020  43.238   4.964  1.00  0.69           N  
ATOM   1578  CA  GLU A 104      -4.835  44.014   6.189  1.00  0.69           C  
ATOM   1579  C   GLU A 104      -3.473  44.698   6.203  1.00  0.69           C  
ATOM   1580  O   GLU A 104      -3.339  45.845   6.656  1.00  0.69           O  
ATOM   1581  CB  GLU A 104      -5.007  43.129   7.426  1.00  0.69           C  
ATOM   1582  CG  GLU A 104      -6.460  42.635   7.698  1.00  0.69           C  
ATOM   1583  CD  GLU A 104      -7.472  43.745   8.008  1.00  0.69           C  
ATOM   1584  OE1 GLU A 104      -7.067  44.854   8.245  1.00  0.69           O  
ATOM   1585  OE2 GLU A 104      -8.661  43.454   8.030  1.00  0.69           O  
ATOM   1586  H   GLU A 104      -5.140  42.225   5.017  1.00  0.69           H  
ATOM   1587  HA  GLU A 104      -5.595  44.786   6.225  1.00  0.69           H  
ATOM   1588 1HB  GLU A 104      -4.380  42.240   7.314  1.00  0.69           H  
ATOM   1589 2HB  GLU A 104      -4.659  43.664   8.308  1.00  0.69           H  
ATOM   1590 1HG  GLU A 104      -6.807  42.103   6.816  1.00  0.69           H  
ATOM   1591 2HG  GLU A 104      -6.438  41.927   8.523  1.00  0.69           H  
ATOM   1592  N   HIS A 105      -2.460  44.018   5.665  1.00  0.66           N  
ATOM   1593  CA  HIS A 105      -1.124  44.577   5.613  1.00  0.66           C  
ATOM   1594  C   HIS A 105      -1.144  45.792   4.687  1.00  0.66           C  
ATOM   1595  O   HIS A 105      -0.607  46.848   5.024  1.00  0.66           O  
ATOM   1596  CB  HIS A 105      -0.117  43.523   5.160  1.00  0.66           C  
ATOM   1597  CG  HIS A 105       1.315  43.932   5.314  1.00  0.66           C  
ATOM   1598  ND1 HIS A 105       1.900  44.112   6.557  1.00  0.66           N  
ATOM   1599  CD2 HIS A 105       2.291  44.153   4.412  1.00  0.66           C  
ATOM   1600  CE1 HIS A 105       3.170  44.437   6.395  1.00  0.66           C  
ATOM   1601  NE2 HIS A 105       3.428  44.466   5.111  1.00  0.66           N  
ATOM   1602  H   HIS A 105      -2.610  43.065   5.324  1.00  0.66           H  
ATOM   1603  HA  HIS A 105      -0.828  44.914   6.604  1.00  0.66           H  
ATOM   1604 1HB  HIS A 105      -0.277  42.597   5.720  1.00  0.66           H  
ATOM   1605 2HB  HIS A 105      -0.294  43.293   4.109  1.00  0.66           H  
ATOM   1606  HD2 HIS A 105       2.201  44.087   3.332  1.00  0.66           H  
ATOM   1607  HE1 HIS A 105       3.887  44.640   7.189  1.00  0.66           H  
ATOM   1608  HE2 HIS A 105       4.336  44.682   4.701  1.00  0.66           H  
ATOM   1609  N   THR A 106      -1.782  45.651   3.523  1.00  0.64           N  
ATOM   1610  CA  THR A 106      -1.859  46.730   2.547  1.00  0.64           C  
ATOM   1611  C   THR A 106      -2.474  47.971   3.172  1.00  0.64           C  
ATOM   1612  O   THR A 106      -1.932  49.072   3.058  1.00  0.64           O  
ATOM   1613  CB  THR A 106      -2.738  46.306   1.366  1.00  0.64           C  
ATOM   1614  OG1 THR A 106      -2.178  45.142   0.776  1.00  0.64           O  
ATOM   1615  CG2 THR A 106      -2.846  47.412   0.339  1.00  0.64           C  
ATOM   1616  H   THR A 106      -2.213  44.755   3.296  1.00  0.64           H  
ATOM   1617  HA  THR A 106      -0.861  46.968   2.198  1.00  0.64           H  
ATOM   1618  HB  THR A 106      -3.733  46.072   1.727  1.00  0.64           H  
ATOM   1619  HG1 THR A 106      -2.256  44.394   1.421  1.00  0.64           H  
ATOM   1620 1HG2 THR A 106      -3.480  47.085  -0.480  1.00  0.64           H  
ATOM   1621 2HG2 THR A 106      -3.283  48.298   0.800  1.00  0.64           H  
ATOM   1622 3HG2 THR A 106      -1.868  47.645  -0.042  1.00  0.64           H  
ATOM   1623  N   LEU A 107      -3.589  47.781   3.872  1.00  0.63           N  
ATOM   1624  CA  LEU A 107      -4.313  48.875   4.501  1.00  0.63           C  
ATOM   1625  C   LEU A 107      -3.455  49.526   5.581  1.00  0.63           C  
ATOM   1626  O   LEU A 107      -3.418  50.756   5.711  1.00  0.63           O  
ATOM   1627  CB  LEU A 107      -5.574  48.288   5.103  1.00  0.63           C  
ATOM   1628  CG  LEU A 107      -6.549  47.736   4.060  1.00  0.63           C  
ATOM   1629  CD1 LEU A 107      -7.572  46.950   4.715  1.00  0.63           C  
ATOM   1630  CD2 LEU A 107      -7.191  48.791   3.333  1.00  0.63           C  
ATOM   1631  H   LEU A 107      -3.973  46.834   3.933  1.00  0.63           H  
ATOM   1632  HA  LEU A 107      -4.565  49.615   3.749  1.00  0.63           H  
ATOM   1633 1HB  LEU A 107      -5.299  47.469   5.769  1.00  0.63           H  
ATOM   1634 2HB  LEU A 107      -6.086  49.054   5.682  1.00  0.63           H  
ATOM   1635  HG  LEU A 107      -6.011  47.119   3.364  1.00  0.63           H  
ATOM   1636 1HD1 LEU A 107      -8.211  46.568   3.950  1.00  0.63           H  
ATOM   1637 2HD1 LEU A 107      -7.119  46.128   5.254  1.00  0.63           H  
ATOM   1638 3HD1 LEU A 107      -8.131  47.573   5.408  1.00  0.63           H  
ATOM   1639 1HD2 LEU A 107      -7.872  48.334   2.615  1.00  0.63           H  
ATOM   1640 2HD2 LEU A 107      -7.755  49.404   4.016  1.00  0.63           H  
ATOM   1641 3HD2 LEU A 107      -6.448  49.394   2.818  1.00  0.63           H  
ATOM   1642  N   SER A 108      -2.719  48.698   6.332  1.00  0.63           N  
ATOM   1643  CA  SER A 108      -1.853  49.193   7.387  1.00  0.63           C  
ATOM   1644  C   SER A 108      -0.758  50.066   6.786  1.00  0.63           C  
ATOM   1645  O   SER A 108      -0.427  51.120   7.334  1.00  0.63           O  
ATOM   1646  CB  SER A 108      -1.242  48.029   8.149  1.00  0.63           C  
ATOM   1647  OG  SER A 108      -2.241  47.286   8.811  1.00  0.63           O  
ATOM   1648  H   SER A 108      -2.791  47.688   6.201  1.00  0.63           H  
ATOM   1649  HA  SER A 108      -2.445  49.797   8.073  1.00  0.63           H  
ATOM   1650 1HB  SER A 108      -0.700  47.386   7.467  1.00  0.63           H  
ATOM   1651 2HB  SER A 108      -0.528  48.409   8.875  1.00  0.63           H  
ATOM   1652  HG  SER A 108      -2.770  46.849   8.096  1.00  0.63           H  
ATOM   1653  N   MET A 109      -0.209  49.638   5.643  1.00  0.62           N  
ATOM   1654  CA  MET A 109       0.830  50.397   4.961  1.00  0.62           C  
ATOM   1655  C   MET A 109       0.279  51.711   4.406  1.00  0.62           C  
ATOM   1656  O   MET A 109       0.954  52.739   4.467  1.00  0.62           O  
ATOM   1657  CB  MET A 109       1.468  49.559   3.869  1.00  0.62           C  
ATOM   1658  CG  MET A 109       2.347  48.387   4.404  1.00  0.62           C  
ATOM   1659  SD  MET A 109       3.308  47.541   3.124  1.00  0.62           S  
ATOM   1660  CE  MET A 109       2.012  46.853   2.162  1.00  0.62           C  
ATOM   1661  H   MET A 109      -0.510  48.743   5.255  1.00  0.62           H  
ATOM   1662  HA  MET A 109       1.602  50.643   5.685  1.00  0.62           H  
ATOM   1663 1HB  MET A 109       0.684  49.123   3.250  1.00  0.62           H  
ATOM   1664 2HB  MET A 109       2.028  50.193   3.258  1.00  0.62           H  
ATOM   1665 1HG  MET A 109       3.040  48.777   5.147  1.00  0.62           H  
ATOM   1666 2HG  MET A 109       1.715  47.653   4.893  1.00  0.62           H  
ATOM   1667 1HE  MET A 109       2.439  46.315   1.330  1.00  0.62           H  
ATOM   1668 2HE  MET A 109       1.407  46.195   2.769  1.00  0.62           H  
ATOM   1669 3HE  MET A 109       1.391  47.649   1.798  1.00  0.62           H  
ATOM   1670  N   ILE A 110      -0.971  51.709   3.927  1.00  0.63           N  
ATOM   1671  CA  ILE A 110      -1.578  52.946   3.434  1.00  0.63           C  
ATOM   1672  C   ILE A 110      -1.658  53.955   4.582  1.00  0.63           C  
ATOM   1673  O   ILE A 110      -1.280  55.121   4.422  1.00  0.63           O  
ATOM   1674  CB  ILE A 110      -2.987  52.700   2.833  1.00  0.63           C  
ATOM   1675  CG1 ILE A 110      -2.894  51.891   1.518  1.00  0.63           C  
ATOM   1676  CG2 ILE A 110      -3.692  53.994   2.589  1.00  0.63           C  
ATOM   1677  CD1 ILE A 110      -4.237  51.362   1.005  1.00  0.63           C  
ATOM   1678  H   ILE A 110      -1.487  50.830   3.870  1.00  0.63           H  
ATOM   1679  HA  ILE A 110      -0.941  53.362   2.654  1.00  0.63           H  
ATOM   1680  HB  ILE A 110      -3.570  52.112   3.539  1.00  0.63           H  
ATOM   1681 1HG1 ILE A 110      -2.476  52.536   0.758  1.00  0.63           H  
ATOM   1682 2HG1 ILE A 110      -2.222  51.054   1.665  1.00  0.63           H  
ATOM   1683 1HG2 ILE A 110      -4.691  53.810   2.195  1.00  0.63           H  
ATOM   1684 2HG2 ILE A 110      -3.759  54.518   3.513  1.00  0.63           H  
ATOM   1685 3HG2 ILE A 110      -3.135  54.571   1.892  1.00  0.63           H  
ATOM   1686 1HD1 ILE A 110      -4.081  50.816   0.071  1.00  0.63           H  
ATOM   1687 2HD1 ILE A 110      -4.673  50.697   1.736  1.00  0.63           H  
ATOM   1688 3HD1 ILE A 110      -4.916  52.195   0.827  1.00  0.63           H  
ATOM   1689  N   LEU A 111      -2.116  53.488   5.750  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      -2.189  54.325   6.944  1.00  0.63           C  
ATOM   1691  C   LEU A 111      -0.816  54.786   7.419  1.00  0.63           C  
ATOM   1692  O   LEU A 111      -0.622  55.962   7.732  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      -2.862  53.516   8.063  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      -4.361  53.306   7.899  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      -4.855  52.232   8.839  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      -5.040  54.605   8.261  1.00  0.63           C  
ATOM   1697  H   LEU A 111      -2.426  52.515   5.802  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      -2.792  55.199   6.713  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      -2.399  52.536   8.108  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      -2.690  54.022   9.009  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      -4.589  53.018   6.868  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      -5.929  52.113   8.722  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      -4.358  51.293   8.598  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      -4.631  52.511   9.864  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      -6.114  54.497   8.162  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      -4.798  54.846   9.286  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      -4.686  55.400   7.616  1.00  0.63           H  
ATOM   1708  N   ALA A 112       0.162  53.881   7.439  1.00  0.65           N  
ATOM   1709  CA  ALA A 112       1.502  54.235   7.888  1.00  0.65           C  
ATOM   1710  C   ALA A 112       2.122  55.311   7.009  1.00  0.65           C  
ATOM   1711  O   ALA A 112       2.739  56.261   7.508  1.00  0.65           O  
ATOM   1712  CB  ALA A 112       2.384  53.004   7.891  1.00  0.65           C  
ATOM   1713  H   ALA A 112      -0.033  52.916   7.177  1.00  0.65           H  
ATOM   1714  HA  ALA A 112       1.425  54.628   8.900  1.00  0.65           H  
ATOM   1715 1HB  ALA A 112       3.378  53.258   8.247  1.00  0.65           H  
ATOM   1716 2HB  ALA A 112       1.943  52.247   8.541  1.00  0.65           H  
ATOM   1717 3HB  ALA A 112       2.435  52.621   6.883  1.00  0.65           H  
ATOM   1718  N   LEU A 113       1.905  55.216   5.694  1.00  0.67           N  
ATOM   1719  CA  LEU A 113       2.458  56.218   4.799  1.00  0.67           C  
ATOM   1720  C   LEU A 113       1.733  57.542   4.934  1.00  0.67           C  
ATOM   1721  O   LEU A 113       2.360  58.594   5.072  1.00  0.67           O  
ATOM   1722  CB  LEU A 113       2.297  55.790   3.345  1.00  0.67           C  
ATOM   1723  CG  LEU A 113       3.106  54.613   2.832  1.00  0.67           C  
ATOM   1724  CD1 LEU A 113       2.610  54.266   1.443  1.00  0.67           C  
ATOM   1725  CD2 LEU A 113       4.597  54.975   2.797  1.00  0.67           C  
ATOM   1726  H   LEU A 113       1.393  54.421   5.311  1.00  0.67           H  
ATOM   1727  HA  LEU A 113       3.510  56.357   5.035  1.00  0.67           H  
ATOM   1728 1HB  LEU A 113       1.243  55.547   3.179  1.00  0.67           H  
ATOM   1729 2HB  LEU A 113       2.538  56.625   2.745  1.00  0.67           H  
ATOM   1730  HG  LEU A 113       2.942  53.770   3.466  1.00  0.67           H  
ATOM   1731 1HD1 LEU A 113       3.142  53.439   1.038  1.00  0.67           H  
ATOM   1732 2HD1 LEU A 113       1.547  54.025   1.485  1.00  0.67           H  
ATOM   1733 3HD1 LEU A 113       2.769  55.100   0.829  1.00  0.67           H  
ATOM   1734 1HD2 LEU A 113       5.168  54.130   2.431  1.00  0.67           H  
ATOM   1735 2HD2 LEU A 113       4.755  55.831   2.140  1.00  0.67           H  
ATOM   1736 3HD2 LEU A 113       4.931  55.225   3.800  1.00  0.67           H  
ATOM   1737  N   ALA A 114       0.401  57.495   4.952  1.00  0.70           N  
ATOM   1738  CA  ALA A 114      -0.394  58.707   5.013  1.00  0.70           C  
ATOM   1739  C   ALA A 114      -0.101  59.500   6.273  1.00  0.70           C  
ATOM   1740  O   ALA A 114       0.089  60.713   6.236  1.00  0.70           O  
ATOM   1741  CB  ALA A 114      -1.863  58.342   4.958  1.00  0.70           C  
ATOM   1742  H   ALA A 114      -0.082  56.599   4.876  1.00  0.70           H  
ATOM   1743  HA  ALA A 114      -0.139  59.322   4.151  1.00  0.70           H  
ATOM   1744 1HB  ALA A 114      -2.473  59.235   4.965  1.00  0.70           H  
ATOM   1745 2HB  ALA A 114      -2.030  57.792   4.051  1.00  0.70           H  
ATOM   1746 3HB  ALA A 114      -2.118  57.718   5.815  1.00  0.70           H  
ATOM   1747  N   LYS A 115       0.081  58.797   7.381  1.00  0.74           N  
ATOM   1748  CA  LYS A 115       0.323  59.442   8.656  1.00  0.74           C  
ATOM   1749  C   LYS A 115       1.788  59.788   8.893  1.00  0.74           C  
ATOM   1750  O   LYS A 115       2.135  60.312   9.952  1.00  0.74           O  
ATOM   1751  CB  LYS A 115      -0.174  58.546   9.789  1.00  0.74           C  
ATOM   1752  CG  LYS A 115      -1.686  58.353   9.817  1.00  0.74           C  
ATOM   1753  CD  LYS A 115      -2.102  57.455  10.968  1.00  0.74           C  
ATOM   1754  CE  LYS A 115      -3.610  57.305  11.037  1.00  0.74           C  
ATOM   1755  NZ  LYS A 115      -4.031  56.410  12.157  1.00  0.74           N  
ATOM   1756  H   LYS A 115      -0.041  57.784   7.364  1.00  0.74           H  
ATOM   1757  HA  LYS A 115      -0.250  60.362   8.668  1.00  0.74           H  
ATOM   1758 1HB  LYS A 115       0.288  57.559   9.691  1.00  0.74           H  
ATOM   1759 2HB  LYS A 115       0.137  58.961  10.745  1.00  0.74           H  
ATOM   1760 1HG  LYS A 115      -2.178  59.321   9.913  1.00  0.74           H  
ATOM   1761 2HG  LYS A 115      -2.004  57.895   8.877  1.00  0.74           H  
ATOM   1762 1HD  LYS A 115      -1.655  56.467  10.823  1.00  0.74           H  
ATOM   1763 2HD  LYS A 115      -1.737  57.866  11.907  1.00  0.74           H  
ATOM   1764 1HE  LYS A 115      -4.058  58.286  11.182  1.00  0.74           H  
ATOM   1765 2HE  LYS A 115      -3.965  56.894  10.098  1.00  0.74           H  
ATOM   1766 1HZ  LYS A 115      -5.039  56.337  12.170  1.00  0.74           H  
ATOM   1767 2HZ  LYS A 115      -3.628  55.493  12.024  1.00  0.74           H  
ATOM   1768 3HZ  LYS A 115      -3.711  56.795  13.035  1.00  0.74           H  
ATOM   1769  N   LYS A 116       2.655  59.441   7.935  1.00  0.79           N  
ATOM   1770  CA  LYS A 116       4.096  59.632   8.033  1.00  0.79           C  
ATOM   1771  C   LYS A 116       4.645  58.958   9.279  1.00  0.79           C  
ATOM   1772  O   LYS A 116       5.579  59.468   9.910  1.00  0.79           O  
ATOM   1773  CB  LYS A 116       4.408  61.131   8.057  1.00  0.79           C  
ATOM   1774  CG  LYS A 116       3.915  61.859   6.812  1.00  0.79           C  
ATOM   1775  CD  LYS A 116       4.277  63.329   6.819  1.00  0.79           C  
ATOM   1776  CE  LYS A 116       3.732  64.014   5.578  1.00  0.79           C  
ATOM   1777  NZ  LYS A 116       4.380  63.517   4.344  1.00  0.79           N  
ATOM   1778  H   LYS A 116       2.312  59.045   7.062  1.00  0.79           H  
ATOM   1779  HA  LYS A 116       4.562  59.174   7.159  1.00  0.79           H  
ATOM   1780 1HB  LYS A 116       3.964  61.605   8.931  1.00  0.79           H  
ATOM   1781 2HB  LYS A 116       5.488  61.275   8.126  1.00  0.79           H  
ATOM   1782 1HG  LYS A 116       4.347  61.391   5.928  1.00  0.79           H  
ATOM   1783 2HG  LYS A 116       2.827  61.767   6.746  1.00  0.79           H  
ATOM   1784 1HD  LYS A 116       3.826  63.798   7.695  1.00  0.79           H  
ATOM   1785 2HD  LYS A 116       5.360  63.456   6.865  1.00  0.79           H  
ATOM   1786 1HE  LYS A 116       2.663  63.815   5.508  1.00  0.79           H  
ATOM   1787 2HE  LYS A 116       3.893  65.089   5.661  1.00  0.79           H  
ATOM   1788 1HZ  LYS A 116       3.984  63.989   3.543  1.00  0.79           H  
ATOM   1789 2HZ  LYS A 116       5.373  63.694   4.386  1.00  0.79           H  
ATOM   1790 3HZ  LYS A 116       4.212  62.521   4.268  1.00  0.79           H  
ATOM   1791  N   LEU A 117       4.083  57.789   9.607  1.00  0.83           N  
ATOM   1792  CA  LEU A 117       4.474  57.068  10.795  1.00  0.83           C  
ATOM   1793  C   LEU A 117       5.925  56.650  10.889  1.00  0.83           C  
ATOM   1794  O   LEU A 117       6.522  56.916  11.917  1.00  0.83           O  
ATOM   1795  CB  LEU A 117       3.552  55.875  11.051  1.00  0.83           C  
ATOM   1796  CG  LEU A 117       3.972  54.968  12.188  1.00  0.83           C  
ATOM   1797  CD1 LEU A 117       3.983  55.754  13.489  1.00  0.83           C  
ATOM   1798  CD2 LEU A 117       3.017  53.788  12.240  1.00  0.83           C  
ATOM   1799  H   LEU A 117       3.365  57.393   8.996  1.00  0.83           H  
ATOM   1800  HA  LEU A 117       4.298  57.750  11.631  1.00  0.83           H  
ATOM   1801 1HB  LEU A 117       2.572  56.271  11.311  1.00  0.83           H  
ATOM   1802 2HB  LEU A 117       3.424  55.284  10.173  1.00  0.83           H  
ATOM   1803  HG  LEU A 117       4.987  54.603  12.011  1.00  0.83           H  
ATOM   1804 1HD1 LEU A 117       4.296  55.100  14.308  1.00  0.83           H  
ATOM   1805 2HD1 LEU A 117       4.684  56.586  13.405  1.00  0.83           H  
ATOM   1806 3HD1 LEU A 117       2.985  56.137  13.693  1.00  0.83           H  
ATOM   1807 1HD2 LEU A 117       3.309  53.118  13.049  1.00  0.83           H  
ATOM   1808 2HD2 LEU A 117       2.003  54.149  12.415  1.00  0.83           H  
ATOM   1809 3HD2 LEU A 117       3.052  53.252  11.291  1.00  0.83           H  
ATOM   1810  N   PRO A 118       6.537  55.982   9.888  1.00  0.88           N  
ATOM   1811  CA  PRO A 118       7.912  55.517   9.944  1.00  0.88           C  
ATOM   1812  C   PRO A 118       8.828  56.637  10.379  1.00  0.88           C  
ATOM   1813  O   PRO A 118       9.566  56.528  11.358  1.00  0.88           O  
ATOM   1814  CB  PRO A 118       8.178  55.125   8.496  1.00  0.88           C  
ATOM   1815  CG  PRO A 118       6.833  54.705   7.989  1.00  0.88           C  
ATOM   1816  CD  PRO A 118       5.879  55.695   8.591  1.00  0.88           C  
ATOM   1817  HA  PRO A 118       7.983  54.657  10.626  1.00  0.88           H  
ATOM   1818 1HB  PRO A 118       8.611  55.961   7.929  1.00  0.88           H  
ATOM   1819 2HB  PRO A 118       8.916  54.309   8.461  1.00  0.88           H  
ATOM   1820 1HG  PRO A 118       6.830  54.767   6.895  1.00  0.88           H  
ATOM   1821 2HG  PRO A 118       6.610  53.668   8.271  1.00  0.88           H  
ATOM   1822 1HD  PRO A 118       5.830  56.587   7.958  1.00  0.88           H  
ATOM   1823 2HD  PRO A 118       4.927  55.216   8.693  1.00  0.88           H  
ATOM   1824  N   PHE A 119       8.754  57.736   9.637  1.00  0.92           N  
ATOM   1825  CA  PHE A 119       9.592  58.885   9.879  1.00  0.92           C  
ATOM   1826  C   PHE A 119       9.388  59.408  11.283  1.00  0.92           C  
ATOM   1827  O   PHE A 119      10.352  59.573  12.034  1.00  0.92           O  
ATOM   1828  CB  PHE A 119       9.283  59.957   8.843  1.00  0.92           C  
ATOM   1829  CG  PHE A 119      10.042  61.225   9.010  1.00  0.92           C  
ATOM   1830  CD1 PHE A 119      11.366  61.318   8.611  1.00  0.92           C  
ATOM   1831  CD2 PHE A 119       9.437  62.335   9.538  1.00  0.92           C  
ATOM   1832  CE1 PHE A 119      12.060  62.501   8.747  1.00  0.92           C  
ATOM   1833  CE2 PHE A 119      10.126  63.505   9.667  1.00  0.92           C  
ATOM   1834  CZ  PHE A 119      11.435  63.597   9.277  1.00  0.92           C  
ATOM   1835  H   PHE A 119       8.111  57.772   8.861  1.00  0.92           H  
ATOM   1836  HA  PHE A 119      10.634  58.582   9.771  1.00  0.92           H  
ATOM   1837 1HB  PHE A 119       9.497  59.564   7.845  1.00  0.92           H  
ATOM   1838 2HB  PHE A 119       8.216  60.192   8.878  1.00  0.92           H  
ATOM   1839  HD1 PHE A 119      11.861  60.446   8.182  1.00  0.92           H  
ATOM   1840  HD2 PHE A 119       8.397  62.274   9.849  1.00  0.92           H  
ATOM   1841  HE1 PHE A 119      13.105  62.560   8.424  1.00  0.92           H  
ATOM   1842  HE2 PHE A 119       9.637  64.362  10.077  1.00  0.92           H  
ATOM   1843  HZ  PHE A 119      11.973  64.537   9.386  1.00  0.92           H  
ATOM   1844  N   LEU A 120       8.137  59.650  11.662  1.00  0.96           N  
ATOM   1845  CA  LEU A 120       7.879  60.192  12.979  1.00  0.96           C  
ATOM   1846  C   LEU A 120       8.269  59.226  14.098  1.00  0.96           C  
ATOM   1847  O   LEU A 120       8.745  59.650  15.154  1.00  0.96           O  
ATOM   1848  CB  LEU A 120       6.426  60.643  13.063  1.00  0.96           C  
ATOM   1849  CG  LEU A 120       6.142  61.882  12.181  1.00  0.96           C  
ATOM   1850  CD1 LEU A 120       4.654  62.216  12.204  1.00  0.96           C  
ATOM   1851  CD2 LEU A 120       7.018  63.041  12.692  1.00  0.96           C  
ATOM   1852  H   LEU A 120       7.348  59.474  11.035  1.00  0.96           H  
ATOM   1853  HA  LEU A 120       8.488  61.084  13.088  1.00  0.96           H  
ATOM   1854 1HB  LEU A 120       5.786  59.825  12.715  1.00  0.96           H  
ATOM   1855 2HB  LEU A 120       6.176  60.878  14.095  1.00  0.96           H  
ATOM   1856  HG  LEU A 120       6.400  61.663  11.142  1.00  0.96           H  
ATOM   1857 1HD1 LEU A 120       4.463  63.084  11.570  1.00  0.96           H  
ATOM   1858 2HD1 LEU A 120       4.087  61.358  11.822  1.00  0.96           H  
ATOM   1859 3HD1 LEU A 120       4.342  62.436  13.223  1.00  0.96           H  
ATOM   1860 1HD2 LEU A 120       6.849  63.924  12.106  1.00  0.96           H  
ATOM   1861 2HD2 LEU A 120       6.770  63.245  13.712  1.00  0.96           H  
ATOM   1862 3HD2 LEU A 120       8.070  62.760  12.627  1.00  0.96           H  
ATOM   1863  N   ASP A 121       8.133  57.921  13.866  1.00  1.00           N  
ATOM   1864  CA  ASP A 121       8.497  56.937  14.873  1.00  1.00           C  
ATOM   1865  C   ASP A 121      10.001  57.032  15.112  1.00  1.00           C  
ATOM   1866  O   ASP A 121      10.457  57.007  16.260  1.00  1.00           O  
ATOM   1867  CB  ASP A 121       8.109  55.522  14.401  1.00  1.00           C  
ATOM   1868  CG  ASP A 121       8.216  54.414  15.476  1.00  1.00           C  
ATOM   1869  OD1 ASP A 121       7.471  54.469  16.430  1.00  1.00           O  
ATOM   1870  OD2 ASP A 121       9.045  53.509  15.338  1.00  1.00           O  
ATOM   1871  H   ASP A 121       7.742  57.600  12.988  1.00  1.00           H  
ATOM   1872  HA  ASP A 121       7.976  57.166  15.801  1.00  1.00           H  
ATOM   1873 1HB  ASP A 121       7.085  55.542  14.030  1.00  1.00           H  
ATOM   1874 2HB  ASP A 121       8.743  55.248  13.553  1.00  1.00           H  
ATOM   1875  N   HIS A 122      10.769  57.217  14.030  1.00  1.05           N  
ATOM   1876  CA  HIS A 122      12.211  57.334  14.160  1.00  1.05           C  
ATOM   1877  C   HIS A 122      12.590  58.647  14.827  1.00  1.05           C  
ATOM   1878  O   HIS A 122      13.488  58.684  15.670  1.00  1.05           O  
ATOM   1879  CB  HIS A 122      12.905  57.246  12.795  1.00  1.05           C  
ATOM   1880  CG  HIS A 122      12.941  55.873  12.188  1.00  1.05           C  
ATOM   1881  ND1 HIS A 122      13.620  54.818  12.773  1.00  1.05           N  
ATOM   1882  CD2 HIS A 122      12.417  55.390  11.038  1.00  1.05           C  
ATOM   1883  CE1 HIS A 122      13.497  53.745  12.010  1.00  1.05           C  
ATOM   1884  NE2 HIS A 122      12.774  54.065  10.953  1.00  1.05           N  
ATOM   1885  H   HIS A 122      10.342  57.227  13.101  1.00  1.05           H  
ATOM   1886  HA  HIS A 122      12.586  56.522  14.779  1.00  1.05           H  
ATOM   1887 1HB  HIS A 122      12.387  57.906  12.094  1.00  1.05           H  
ATOM   1888 2HB  HIS A 122      13.925  57.609  12.886  1.00  1.05           H  
ATOM   1889  HD2 HIS A 122      11.826  55.947  10.312  1.00  1.05           H  
ATOM   1890  HE1 HIS A 122      13.925  52.764  12.215  1.00  1.05           H  
ATOM   1891  HE2 HIS A 122      12.524  53.443  10.199  1.00  1.05           H  
ATOM   1892  N   CYS A 123      11.883  59.722  14.482  1.00  1.11           N  
ATOM   1893  CA  CYS A 123      12.193  61.026  15.040  1.00  1.11           C  
ATOM   1894  C   CYS A 123      12.068  60.991  16.552  1.00  1.11           C  
ATOM   1895  O   CYS A 123      12.965  61.439  17.276  1.00  1.11           O  
ATOM   1896  CB  CYS A 123      11.212  62.051  14.500  1.00  1.11           C  
ATOM   1897  SG  CYS A 123      11.399  62.358  12.749  1.00  1.11           S  
ATOM   1898  H   CYS A 123      11.150  59.636  13.778  1.00  1.11           H  
ATOM   1899  HA  CYS A 123      13.209  61.300  14.763  1.00  1.11           H  
ATOM   1900 1HB  CYS A 123      10.197  61.722  14.681  1.00  1.11           H  
ATOM   1901 2HB  CYS A 123      11.348  62.992  15.032  1.00  1.11           H  
ATOM   1902  HG  CYS A 123      11.026  61.122  12.356  1.00  1.11           H  
ATOM   1903  N   VAL A 124      10.996  60.361  17.034  1.00  1.18           N  
ATOM   1904  CA  VAL A 124      10.772  60.240  18.464  1.00  1.18           C  
ATOM   1905  C   VAL A 124      11.838  59.369  19.123  1.00  1.18           C  
ATOM   1906  O   VAL A 124      12.391  59.742  20.157  1.00  1.18           O  
ATOM   1907  CB  VAL A 124       9.364  59.695  18.737  1.00  1.18           C  
ATOM   1908  CG1 VAL A 124       9.201  59.378  20.215  1.00  1.18           C  
ATOM   1909  CG2 VAL A 124       8.338  60.755  18.317  1.00  1.18           C  
ATOM   1910  H   VAL A 124      10.296  59.995  16.384  1.00  1.18           H  
ATOM   1911  HA  VAL A 124      10.830  61.238  18.899  1.00  1.18           H  
ATOM   1912  HB  VAL A 124       9.212  58.774  18.162  1.00  1.18           H  
ATOM   1913 1HG1 VAL A 124       8.198  58.993  20.393  1.00  1.18           H  
ATOM   1914 2HG1 VAL A 124       9.934  58.626  20.506  1.00  1.18           H  
ATOM   1915 3HG1 VAL A 124       9.353  60.283  20.802  1.00  1.18           H  
ATOM   1916 1HG2 VAL A 124       7.335  60.374  18.499  1.00  1.18           H  
ATOM   1917 2HG2 VAL A 124       8.497  61.664  18.896  1.00  1.18           H  
ATOM   1918 3HG2 VAL A 124       8.456  60.977  17.258  1.00  1.18           H  
ATOM   1919  N   LYS A 125      12.175  58.235  18.507  1.00  1.24           N  
ATOM   1920  CA  LYS A 125      13.200  57.338  19.045  1.00  1.24           C  
ATOM   1921  C   LYS A 125      14.573  58.013  19.152  1.00  1.24           C  
ATOM   1922  O   LYS A 125      15.355  57.707  20.054  1.00  1.24           O  
ATOM   1923  CB  LYS A 125      13.244  56.073  18.197  1.00  1.24           C  
ATOM   1924  CG  LYS A 125      12.026  55.192  18.431  1.00  1.24           C  
ATOM   1925  CD  LYS A 125      11.960  54.008  17.499  1.00  1.24           C  
ATOM   1926  CE  LYS A 125      10.741  53.164  17.831  1.00  1.24           C  
ATOM   1927  NZ  LYS A 125      10.496  52.109  16.828  1.00  1.24           N  
ATOM   1928  H   LYS A 125      11.688  57.962  17.651  1.00  1.24           H  
ATOM   1929  HA  LYS A 125      12.899  57.052  20.052  1.00  1.24           H  
ATOM   1930 1HB  LYS A 125      13.275  56.343  17.141  1.00  1.24           H  
ATOM   1931 2HB  LYS A 125      14.142  55.503  18.424  1.00  1.24           H  
ATOM   1932 1HG  LYS A 125      12.047  54.825  19.455  1.00  1.24           H  
ATOM   1933 2HG  LYS A 125      11.123  55.784  18.305  1.00  1.24           H  
ATOM   1934 1HD  LYS A 125      11.863  54.364  16.467  1.00  1.24           H  
ATOM   1935 2HD  LYS A 125      12.862  53.406  17.583  1.00  1.24           H  
ATOM   1936 1HE  LYS A 125      10.892  52.698  18.800  1.00  1.24           H  
ATOM   1937 2HE  LYS A 125       9.864  53.811  17.883  1.00  1.24           H  
ATOM   1938 1HZ  LYS A 125       9.674  51.594  17.083  1.00  1.24           H  
ATOM   1939 2HZ  LYS A 125      10.321  52.574  15.918  1.00  1.24           H  
ATOM   1940 3HZ  LYS A 125      11.279  51.493  16.755  1.00  1.24           H  
ATOM   1941  N   LYS A 126      14.841  58.971  18.263  1.00  1.30           N  
ATOM   1942  CA  LYS A 126      16.087  59.735  18.266  1.00  1.30           C  
ATOM   1943  C   LYS A 126      16.027  60.953  19.199  1.00  1.30           C  
ATOM   1944  O   LYS A 126      17.000  61.702  19.307  1.00  1.30           O  
ATOM   1945  CB  LYS A 126      16.435  60.202  16.852  1.00  1.30           C  
ATOM   1946  CG  LYS A 126      16.791  59.082  15.880  1.00  1.30           C  
ATOM   1947  CD  LYS A 126      17.109  59.630  14.498  1.00  1.30           C  
ATOM   1948  CE  LYS A 126      17.469  58.513  13.528  1.00  1.30           C  
ATOM   1949  NZ  LYS A 126      17.787  59.037  12.168  1.00  1.30           N  
ATOM   1950  H   LYS A 126      14.166  59.144  17.517  1.00  1.30           H  
ATOM   1951  HA  LYS A 126      16.884  59.084  18.621  1.00  1.30           H  
ATOM   1952 1HB  LYS A 126      15.575  60.737  16.437  1.00  1.30           H  
ATOM   1953 2HB  LYS A 126      17.267  60.902  16.893  1.00  1.30           H  
ATOM   1954 1HG  LYS A 126      17.661  58.545  16.256  1.00  1.30           H  
ATOM   1955 2HG  LYS A 126      15.963  58.381  15.807  1.00  1.30           H  
ATOM   1956 1HD  LYS A 126      16.232  60.159  14.117  1.00  1.30           H  
ATOM   1957 2HD  LYS A 126      17.938  60.332  14.562  1.00  1.30           H  
ATOM   1958 1HE  LYS A 126      18.333  57.974  13.911  1.00  1.30           H  
ATOM   1959 2HE  LYS A 126      16.626  57.823  13.453  1.00  1.30           H  
ATOM   1960 1HZ  LYS A 126      18.018  58.268  11.556  1.00  1.30           H  
ATOM   1961 2HZ  LYS A 126      16.985  59.530  11.800  1.00  1.30           H  
ATOM   1962 3HZ  LYS A 126      18.573  59.669  12.225  1.00  1.30           H  
ATOM   1963  N   GLY A 127      14.879  61.173  19.848  1.00  1.33           N  
ATOM   1964  CA  GLY A 127      14.665  62.305  20.741  1.00  1.33           C  
ATOM   1965  C   GLY A 127      14.223  63.588  20.032  1.00  1.33           C  
ATOM   1966  O   GLY A 127      13.991  64.616  20.669  1.00  1.33           O  
ATOM   1967  H   GLY A 127      14.106  60.519  19.748  1.00  1.33           H  
ATOM   1968 1HA  GLY A 127      13.911  62.026  21.477  1.00  1.33           H  
ATOM   1969 2HA  GLY A 127      15.583  62.498  21.294  1.00  1.33           H  
ATOM   1970  N   ASN A 128      14.046  63.548  18.715  1.00  1.32           N  
ATOM   1971  CA  ASN A 128      13.671  64.749  17.974  1.00  1.32           C  
ATOM   1972  C   ASN A 128      12.153  64.899  17.912  1.00  1.32           C  
ATOM   1973  O   ASN A 128      11.548  64.987  16.841  1.00  1.32           O  
ATOM   1974  CB  ASN A 128      14.275  64.705  16.593  1.00  1.32           C  
ATOM   1975  CG  ASN A 128      15.768  64.739  16.607  1.00  1.32           C  
ATOM   1976  OD1 ASN A 128      16.382  65.490  17.375  1.00  1.32           O  
ATOM   1977  ND2 ASN A 128      16.376  63.943  15.764  1.00  1.32           N  
ATOM   1978  H   ASN A 128      14.146  62.670  18.213  1.00  1.32           H  
ATOM   1979  HA  ASN A 128      14.065  65.620  18.497  1.00  1.32           H  
ATOM   1980 1HB  ASN A 128      13.945  63.796  16.083  1.00  1.32           H  
ATOM   1981 2HB  ASN A 128      13.916  65.556  16.031  1.00  1.32           H  
ATOM   1982 1HD2 ASN A 128      17.376  63.924  15.728  1.00  1.32           H  
ATOM   1983 2HD2 ASN A 128      15.843  63.356  15.158  1.00  1.32           H  
ATOM   1984  N   TYR A 129      11.553  64.996  19.091  1.00  1.29           N  
ATOM   1985  CA  TYR A 129      10.103  65.083  19.269  1.00  1.29           C  
ATOM   1986  C   TYR A 129       9.488  66.311  18.600  1.00  1.29           C  
ATOM   1987  O   TYR A 129       8.330  66.294  18.170  1.00  1.29           O  
ATOM   1988  CB  TYR A 129       9.789  65.064  20.765  1.00  1.29           C  
ATOM   1989  CG  TYR A 129      10.155  66.347  21.514  1.00  1.29           C  
ATOM   1990  CD1 TYR A 129       9.222  67.365  21.669  1.00  1.29           C  
ATOM   1991  CD2 TYR A 129      11.425  66.499  22.045  1.00  1.29           C  
ATOM   1992  CE1 TYR A 129       9.562  68.516  22.356  1.00  1.29           C  
ATOM   1993  CE2 TYR A 129      11.764  67.653  22.724  1.00  1.29           C  
ATOM   1994  CZ  TYR A 129      10.838  68.657  22.882  1.00  1.29           C  
ATOM   1995  OH  TYR A 129      11.174  69.806  23.565  1.00  1.29           O  
ATOM   1996  H   TYR A 129      12.172  64.964  19.902  1.00  1.29           H  
ATOM   1997  HA  TYR A 129       9.654  64.201  18.811  1.00  1.29           H  
ATOM   1998 1HB  TYR A 129       8.736  64.877  20.908  1.00  1.29           H  
ATOM   1999 2HB  TYR A 129      10.329  64.238  21.230  1.00  1.29           H  
ATOM   2000  HD1 TYR A 129       8.224  67.256  21.254  1.00  1.29           H  
ATOM   2001  HD2 TYR A 129      12.160  65.707  21.926  1.00  1.29           H  
ATOM   2002  HE1 TYR A 129       8.828  69.312  22.480  1.00  1.29           H  
ATOM   2003  HE2 TYR A 129      12.766  67.766  23.139  1.00  1.29           H  
ATOM   2004  HH  TYR A 129      10.470  70.451  23.472  1.00  1.29           H  
ATOM   2005  N   LEU A 130      10.300  67.351  18.442  1.00  1.23           N  
ATOM   2006  CA  LEU A 130       9.905  68.621  17.853  1.00  1.23           C  
ATOM   2007  C   LEU A 130       9.494  68.471  16.394  1.00  1.23           C  
ATOM   2008  O   LEU A 130       8.690  69.250  15.880  1.00  1.23           O  
ATOM   2009  CB  LEU A 130      11.074  69.601  17.966  1.00  1.23           C  
ATOM   2010  CG  LEU A 130      11.414  70.021  19.392  1.00  1.23           C  
ATOM   2011  CD1 LEU A 130      12.679  70.838  19.399  1.00  1.23           C  
ATOM   2012  CD2 LEU A 130      10.263  70.822  19.953  1.00  1.23           C  
ATOM   2013  H   LEU A 130      11.241  67.259  18.795  1.00  1.23           H  
ATOM   2014  HA  LEU A 130       9.057  69.009  18.413  1.00  1.23           H  
ATOM   2015 1HB  LEU A 130      11.958  69.140  17.530  1.00  1.23           H  
ATOM   2016 2HB  LEU A 130      10.835  70.498  17.397  1.00  1.23           H  
ATOM   2017  HG  LEU A 130      11.577  69.136  20.001  1.00  1.23           H  
ATOM   2018 1HD1 LEU A 130      12.916  71.127  20.424  1.00  1.23           H  
ATOM   2019 2HD1 LEU A 130      13.497  70.243  18.993  1.00  1.23           H  
ATOM   2020 3HD1 LEU A 130      12.541  71.731  18.791  1.00  1.23           H  
ATOM   2021 1HD2 LEU A 130      10.494  71.123  20.975  1.00  1.23           H  
ATOM   2022 2HD2 LEU A 130      10.106  71.710  19.342  1.00  1.23           H  
ATOM   2023 3HD2 LEU A 130       9.359  70.215  19.946  1.00  1.23           H  
ATOM   2024  N   ILE A 131      10.033  67.458  15.719  1.00  1.16           N  
ATOM   2025  CA  ILE A 131       9.738  67.215  14.314  1.00  1.16           C  
ATOM   2026  C   ILE A 131       8.255  66.936  14.095  1.00  1.16           C  
ATOM   2027  O   ILE A 131       7.711  67.162  13.008  1.00  1.16           O  
ATOM   2028  CB  ILE A 131      10.585  66.110  13.713  1.00  1.16           C  
ATOM   2029  CG1 ILE A 131      12.049  66.554  13.654  1.00  1.16           C  
ATOM   2030  CG2 ILE A 131      10.082  65.815  12.347  1.00  1.16           C  
ATOM   2031  CD1 ILE A 131      13.008  65.451  13.292  1.00  1.16           C  
ATOM   2032  H   ILE A 131      10.654  66.800  16.193  1.00  1.16           H  
ATOM   2033  HA  ILE A 131       9.988  68.118  13.763  1.00  1.16           H  
ATOM   2034  HB  ILE A 131      10.529  65.220  14.337  1.00  1.16           H  
ATOM   2035 1HG1 ILE A 131      12.147  67.353  12.923  1.00  1.16           H  
ATOM   2036 2HG1 ILE A 131      12.329  66.943  14.633  1.00  1.16           H  
ATOM   2037 1HG2 ILE A 131      10.693  65.045  11.929  1.00  1.16           H  
ATOM   2038 2HG2 ILE A 131       9.050  65.485  12.403  1.00  1.16           H  
ATOM   2039 3HG2 ILE A 131      10.150  66.712  11.731  1.00  1.16           H  
ATOM   2040 1HD1 ILE A 131      14.025  65.841  13.279  1.00  1.16           H  
ATOM   2041 2HD1 ILE A 131      12.934  64.657  14.023  1.00  1.16           H  
ATOM   2042 3HD1 ILE A 131      12.757  65.065  12.308  1.00  1.16           H  
ATOM   2043  N   ARG A 132       7.586  66.392  15.111  1.00  1.11           N  
ATOM   2044  CA  ARG A 132       6.175  66.068  14.990  1.00  1.11           C  
ATOM   2045  C   ARG A 132       5.340  67.319  14.693  1.00  1.11           C  
ATOM   2046  O   ARG A 132       4.221  67.206  14.196  1.00  1.11           O  
ATOM   2047  CB  ARG A 132       5.666  65.439  16.277  1.00  1.11           C  
ATOM   2048  CG  ARG A 132       6.248  64.071  16.620  1.00  1.11           C  
ATOM   2049  CD  ARG A 132       5.702  63.557  17.898  1.00  1.11           C  
ATOM   2050  NE  ARG A 132       6.056  64.403  19.029  1.00  1.11           N  
ATOM   2051  CZ  ARG A 132       5.696  64.150  20.306  1.00  1.11           C  
ATOM   2052  NH1 ARG A 132       5.025  63.053  20.596  1.00  1.11           N  
ATOM   2053  NH2 ARG A 132       6.004  65.001  21.269  1.00  1.11           N  
ATOM   2054  H   ARG A 132       8.042  66.245  16.013  1.00  1.11           H  
ATOM   2055  HA  ARG A 132       6.043  65.369  14.170  1.00  1.11           H  
ATOM   2056 1HB  ARG A 132       5.889  66.108  17.110  1.00  1.11           H  
ATOM   2057 2HB  ARG A 132       4.585  65.336  16.225  1.00  1.11           H  
ATOM   2058 1HG  ARG A 132       5.986  63.359  15.846  1.00  1.11           H  
ATOM   2059 2HG  ARG A 132       7.337  64.143  16.705  1.00  1.11           H  
ATOM   2060 1HD  ARG A 132       4.616  63.518  17.834  1.00  1.11           H  
ATOM   2061 2HD  ARG A 132       6.085  62.563  18.084  1.00  1.11           H  
ATOM   2062  HE  ARG A 132       6.587  65.262  18.834  1.00  1.11           H  
ATOM   2063 1HH1 ARG A 132       4.782  62.400  19.864  1.00  1.11           H  
ATOM   2064 2HH1 ARG A 132       4.752  62.865  21.550  1.00  1.11           H  
ATOM   2065 1HH2 ARG A 132       6.482  65.863  21.047  1.00  1.11           H  
ATOM   2066 2HH2 ARG A 132       5.729  64.808  22.219  1.00  1.11           H  
ATOM   2067  N   ASN A 133       5.877  68.515  14.996  1.00  1.06           N  
ATOM   2068  CA  ASN A 133       5.172  69.761  14.744  1.00  1.06           C  
ATOM   2069  C   ASN A 133       5.625  70.409  13.428  1.00  1.06           C  
ATOM   2070  O   ASN A 133       5.228  71.535  13.115  1.00  1.06           O  
ATOM   2071  CB  ASN A 133       5.391  70.720  15.895  1.00  1.06           C  
ATOM   2072  CG  ASN A 133       4.749  70.254  17.170  1.00  1.06           C  
ATOM   2073  OD1 ASN A 133       3.640  69.706  17.176  1.00  1.06           O  
ATOM   2074  ND2 ASN A 133       5.436  70.468  18.263  1.00  1.06           N  
ATOM   2075  H   ASN A 133       6.817  68.576  15.389  1.00  1.06           H  
ATOM   2076  HA  ASN A 133       4.106  69.548  14.652  1.00  1.06           H  
ATOM   2077 1HB  ASN A 133       6.465  70.836  16.062  1.00  1.06           H  
ATOM   2078 2HB  ASN A 133       4.992  71.699  15.635  1.00  1.06           H  
ATOM   2079 1HD2 ASN A 133       5.071  70.185  19.148  1.00  1.06           H  
ATOM   2080 2HD2 ASN A 133       6.327  70.919  18.206  1.00  1.06           H  
ATOM   2081  N   GLN A 134       6.461  69.698  12.661  1.00  1.01           N  
ATOM   2082  CA  GLN A 134       6.946  70.176  11.370  1.00  1.01           C  
ATOM   2083  C   GLN A 134       6.251  69.408  10.258  1.00  1.01           C  
ATOM   2084  O   GLN A 134       5.949  69.955   9.196  1.00  1.01           O  
ATOM   2085  CB  GLN A 134       8.458  69.965  11.225  1.00  1.01           C  
ATOM   2086  CG  GLN A 134       9.316  70.722  12.215  1.00  1.01           C  
ATOM   2087  CD  GLN A 134      10.806  70.440  12.010  1.00  1.01           C  
ATOM   2088  OE1 GLN A 134      11.196  69.376  11.514  1.00  1.01           O  
ATOM   2089  NE2 GLN A 134      11.646  71.397  12.394  1.00  1.01           N  
ATOM   2090  H   GLN A 134       6.770  68.783  12.968  1.00  1.01           H  
ATOM   2091  HA  GLN A 134       6.709  71.233  11.265  1.00  1.01           H  
ATOM   2092 1HB  GLN A 134       8.682  68.904  11.337  1.00  1.01           H  
ATOM   2093 2HB  GLN A 134       8.765  70.255  10.222  1.00  1.01           H  
ATOM   2094 1HG  GLN A 134       9.144  71.790  12.090  1.00  1.01           H  
ATOM   2095 2HG  GLN A 134       9.042  70.413  13.227  1.00  1.01           H  
ATOM   2096 1HE2 GLN A 134      12.634  71.273  12.285  1.00  1.01           H  
ATOM   2097 2HE2 GLN A 134      11.289  72.242  12.793  1.00  1.01           H  
ATOM   2098  N   MET A 135       6.002  68.127  10.510  1.00  0.96           N  
ATOM   2099  CA  MET A 135       5.380  67.274   9.507  1.00  0.96           C  
ATOM   2100  C   MET A 135       3.880  67.470   9.464  1.00  0.96           C  
ATOM   2101  O   MET A 135       3.260  67.804  10.472  1.00  0.96           O  
ATOM   2102  CB  MET A 135       5.671  65.804   9.769  1.00  0.96           C  
ATOM   2103  CG  MET A 135       7.104  65.419   9.689  1.00  0.96           C  
ATOM   2104  SD  MET A 135       7.815  65.656   8.066  1.00  0.96           S  
ATOM   2105  CE  MET A 135       8.757  67.148   8.364  1.00  0.96           C  
ATOM   2106  H   MET A 135       6.299  67.736  11.403  1.00  0.96           H  
ATOM   2107  HA  MET A 135       5.778  67.544   8.529  1.00  0.96           H  
ATOM   2108 1HB  MET A 135       5.322  65.549  10.771  1.00  0.96           H  
ATOM   2109 2HB  MET A 135       5.117  65.195   9.070  1.00  0.96           H  
ATOM   2110 1HG  MET A 135       7.678  65.998  10.413  1.00  0.96           H  
ATOM   2111 2HG  MET A 135       7.190  64.371   9.931  1.00  0.96           H  
ATOM   2112 1HE  MET A 135       9.277  67.440   7.452  1.00  0.96           H  
ATOM   2113 2HE  MET A 135       8.090  67.945   8.665  1.00  0.96           H  
ATOM   2114 3HE  MET A 135       9.488  66.968   9.155  1.00  0.96           H  
ATOM   2115  N   GLN A 136       3.290  67.212   8.302  1.00  0.91           N  
ATOM   2116  CA  GLN A 136       1.840  67.272   8.144  1.00  0.91           C  
ATOM   2117  C   GLN A 136       1.239  65.952   7.653  1.00  0.91           C  
ATOM   2118  O   GLN A 136       1.323  65.660   6.461  1.00  0.91           O  
ATOM   2119  CB  GLN A 136       1.441  68.357   7.151  1.00  0.91           C  
ATOM   2120  CG  GLN A 136      -0.063  68.385   6.877  1.00  0.91           C  
ATOM   2121  CD  GLN A 136      -0.903  68.771   8.090  1.00  0.91           C  
ATOM   2122  OE1 GLN A 136      -0.829  69.905   8.586  1.00  0.91           O  
ATOM   2123  NE2 GLN A 136      -1.708  67.826   8.573  1.00  0.91           N  
ATOM   2124  H   GLN A 136       3.866  66.972   7.509  1.00  0.91           H  
ATOM   2125  HA  GLN A 136       1.404  67.549   9.097  1.00  0.91           H  
ATOM   2126 1HB  GLN A 136       1.740  69.334   7.535  1.00  0.91           H  
ATOM   2127 2HB  GLN A 136       1.959  68.199   6.205  1.00  0.91           H  
ATOM   2128 1HG  GLN A 136      -0.263  69.098   6.081  1.00  0.91           H  
ATOM   2129 2HG  GLN A 136      -0.374  67.382   6.567  1.00  0.91           H  
ATOM   2130 1HE2 GLN A 136      -2.285  68.014   9.363  1.00  0.91           H  
ATOM   2131 2HE2 GLN A 136      -1.732  66.894   8.135  1.00  0.91           H  
ATOM   2132  N   PRO A 137       0.701  65.111   8.551  1.00  0.84           N  
ATOM   2133  CA  PRO A 137       0.036  63.847   8.275  1.00  0.84           C  
ATOM   2134  C   PRO A 137      -1.168  64.028   7.352  1.00  0.84           C  
ATOM   2135  O   PRO A 137      -1.836  65.075   7.371  1.00  0.84           O  
ATOM   2136  CB  PRO A 137      -0.379  63.368   9.667  1.00  0.84           C  
ATOM   2137  CG  PRO A 137       0.575  64.044  10.611  1.00  0.84           C  
ATOM   2138  CD  PRO A 137       0.836  65.392  10.000  1.00  0.84           C  
ATOM   2139  HA  PRO A 137       0.763  63.146   7.822  1.00  0.84           H  
ATOM   2140 1HB  PRO A 137      -1.431  63.629   9.850  1.00  0.84           H  
ATOM   2141 2HB  PRO A 137      -0.310  62.287   9.733  1.00  0.84           H  
ATOM   2142 1HG  PRO A 137       0.140  64.107  11.620  1.00  0.84           H  
ATOM   2143 2HG  PRO A 137       1.496  63.436  10.700  1.00  0.84           H  
ATOM   2144 1HD  PRO A 137       0.088  66.124  10.337  1.00  0.84           H  
ATOM   2145 2HD  PRO A 137       1.857  65.679  10.265  1.00  0.84           H  
ATOM   2146  N   ILE A 138      -1.451  62.997   6.571  1.00  0.78           N  
ATOM   2147  CA  ILE A 138      -2.559  62.959   5.627  1.00  0.78           C  
ATOM   2148  C   ILE A 138      -3.721  62.080   6.080  1.00  0.78           C  
ATOM   2149  O   ILE A 138      -3.542  60.914   6.430  1.00  0.78           O  
ATOM   2150  CB  ILE A 138      -2.042  62.430   4.280  1.00  0.78           C  
ATOM   2151  CG1 ILE A 138      -0.990  63.365   3.738  1.00  0.78           C  
ATOM   2152  CG2 ILE A 138      -3.171  62.189   3.292  1.00  0.78           C  
ATOM   2153  CD1 ILE A 138      -0.253  62.779   2.594  1.00  0.78           C  
ATOM   2154  H   ILE A 138      -0.847  62.181   6.604  1.00  0.78           H  
ATOM   2155  HA  ILE A 138      -2.928  63.975   5.493  1.00  0.78           H  
ATOM   2156  HB  ILE A 138      -1.546  61.489   4.452  1.00  0.78           H  
ATOM   2157 1HG1 ILE A 138      -1.461  64.292   3.421  1.00  0.78           H  
ATOM   2158 2HG1 ILE A 138      -0.270  63.595   4.528  1.00  0.78           H  
ATOM   2159 1HG2 ILE A 138      -2.766  61.791   2.363  1.00  0.78           H  
ATOM   2160 2HG2 ILE A 138      -3.880  61.474   3.707  1.00  0.78           H  
ATOM   2161 3HG2 ILE A 138      -3.674  63.129   3.100  1.00  0.78           H  
ATOM   2162 1HD1 ILE A 138       0.499  63.481   2.239  1.00  0.78           H  
ATOM   2163 2HD1 ILE A 138       0.227  61.865   2.930  1.00  0.78           H  
ATOM   2164 3HD1 ILE A 138      -0.949  62.556   1.788  1.00  0.78           H  
ATOM   2165  N   GLN A 139      -4.919  62.647   6.079  1.00  0.72           N  
ATOM   2166  CA  GLN A 139      -6.127  61.909   6.423  1.00  0.72           C  
ATOM   2167  C   GLN A 139      -6.532  61.073   5.211  1.00  0.72           C  
ATOM   2168  O   GLN A 139      -6.534  61.590   4.097  1.00  0.72           O  
ATOM   2169  CB  GLN A 139      -7.245  62.884   6.819  1.00  0.72           C  
ATOM   2170  CG  GLN A 139      -8.527  62.239   7.315  1.00  0.72           C  
ATOM   2171  CD  GLN A 139      -9.551  63.275   7.787  1.00  0.72           C  
ATOM   2172  OE1 GLN A 139      -9.383  64.477   7.556  1.00  0.72           O  
ATOM   2173  NE2 GLN A 139     -10.606  62.817   8.452  1.00  0.72           N  
ATOM   2174  H   GLN A 139      -4.995  63.618   5.814  1.00  0.72           H  
ATOM   2175  HA  GLN A 139      -5.915  61.237   7.254  1.00  0.72           H  
ATOM   2176 1HB  GLN A 139      -6.882  63.551   7.601  1.00  0.72           H  
ATOM   2177 2HB  GLN A 139      -7.504  63.501   5.958  1.00  0.72           H  
ATOM   2178 1HG  GLN A 139      -8.971  61.692   6.497  1.00  0.72           H  
ATOM   2179 2HG  GLN A 139      -8.303  61.568   8.143  1.00  0.72           H  
ATOM   2180 1HE2 GLN A 139     -11.313  63.448   8.778  1.00  0.72           H  
ATOM   2181 2HE2 GLN A 139     -10.711  61.833   8.623  1.00  0.72           H  
ATOM   2182  N   LEU A 140      -6.886  59.801   5.413  1.00  0.66           N  
ATOM   2183  CA  LEU A 140      -7.296  58.961   4.281  1.00  0.66           C  
ATOM   2184  C   LEU A 140      -8.729  59.192   3.820  1.00  0.66           C  
ATOM   2185  O   LEU A 140      -9.066  58.920   2.668  1.00  0.66           O  
ATOM   2186  CB  LEU A 140      -7.169  57.483   4.603  1.00  0.66           C  
ATOM   2187  CG  LEU A 140      -5.813  56.963   4.834  1.00  0.66           C  
ATOM   2188  CD1 LEU A 140      -5.931  55.526   5.115  1.00  0.66           C  
ATOM   2189  CD2 LEU A 140      -4.989  57.207   3.643  1.00  0.66           C  
ATOM   2190  H   LEU A 140      -6.851  59.411   6.343  1.00  0.66           H  
ATOM   2191  HA  LEU A 140      -6.634  59.181   3.445  1.00  0.66           H  
ATOM   2192 1HB  LEU A 140      -7.764  57.269   5.491  1.00  0.66           H  
ATOM   2193 2HB  LEU A 140      -7.591  56.921   3.779  1.00  0.66           H  
ATOM   2194  HG  LEU A 140      -5.364  57.450   5.702  1.00  0.66           H  
ATOM   2195 1HD1 LEU A 140      -4.956  55.100   5.299  1.00  0.66           H  
ATOM   2196 2HD1 LEU A 140      -6.564  55.381   5.977  1.00  0.66           H  
ATOM   2197 3HD1 LEU A 140      -6.376  55.057   4.253  1.00  0.66           H  
ATOM   2198 1HD2 LEU A 140      -4.005  56.805   3.808  1.00  0.66           H  
ATOM   2199 2HD2 LEU A 140      -5.436  56.716   2.784  1.00  0.66           H  
ATOM   2200 3HD2 LEU A 140      -4.926  58.279   3.461  1.00  0.66           H  
ATOM   2201  N   GLU A 141      -9.579  59.629   4.731  1.00  0.62           N  
ATOM   2202  CA  GLU A 141     -10.982  59.813   4.413  1.00  0.62           C  
ATOM   2203  C   GLU A 141     -11.120  60.748   3.221  1.00  0.62           C  
ATOM   2204  O   GLU A 141     -10.488  61.805   3.174  1.00  0.62           O  
ATOM   2205  CB  GLU A 141     -11.734  60.347   5.633  1.00  0.62           C  
ATOM   2206  CG  GLU A 141     -13.237  60.495   5.447  1.00  0.62           C  
ATOM   2207  CD  GLU A 141     -13.944  60.912   6.710  1.00  0.62           C  
ATOM   2208  OE1 GLU A 141     -13.331  60.859   7.751  1.00  0.62           O  
ATOM   2209  OE2 GLU A 141     -15.092  61.285   6.636  1.00  0.62           O  
ATOM   2210  H   GLU A 141      -9.243  59.835   5.657  1.00  0.62           H  
ATOM   2211  HA  GLU A 141     -11.408  58.845   4.142  1.00  0.62           H  
ATOM   2212 1HB  GLU A 141     -11.561  59.688   6.482  1.00  0.62           H  
ATOM   2213 2HB  GLU A 141     -11.344  61.328   5.892  1.00  0.62           H  
ATOM   2214 1HG  GLU A 141     -13.421  61.238   4.683  1.00  0.62           H  
ATOM   2215 2HG  GLU A 141     -13.644  59.547   5.094  1.00  0.62           H  
ATOM   2216  N   ASN A 142     -11.941  60.339   2.258  1.00  0.59           N  
ATOM   2217  CA  ASN A 142     -12.214  61.050   1.009  1.00  0.59           C  
ATOM   2218  C   ASN A 142     -11.023  61.123   0.043  1.00  0.59           C  
ATOM   2219  O   ASN A 142     -11.089  61.847  -0.953  1.00  0.59           O  
ATOM   2220  CB  ASN A 142     -12.734  62.459   1.269  1.00  0.59           C  
ATOM   2221  CG  ASN A 142     -14.050  62.481   2.001  1.00  0.59           C  
ATOM   2222  OD1 ASN A 142     -14.970  61.716   1.687  1.00  0.59           O  
ATOM   2223  ND2 ASN A 142     -14.157  63.350   2.975  1.00  0.59           N  
ATOM   2224  H   ASN A 142     -12.418  59.449   2.396  1.00  0.59           H  
ATOM   2225  HA  ASN A 142     -12.999  60.499   0.489  1.00  0.59           H  
ATOM   2226 1HB  ASN A 142     -12.011  63.052   1.817  1.00  0.59           H  
ATOM   2227 2HB  ASN A 142     -12.877  62.955   0.310  1.00  0.59           H  
ATOM   2228 1HD2 ASN A 142     -15.005  63.410   3.504  1.00  0.59           H  
ATOM   2229 2HD2 ASN A 142     -13.386  63.948   3.196  1.00  0.59           H  
ATOM   2230  N   LYS A 143      -9.977  60.329   0.280  1.00  0.57           N  
ATOM   2231  CA  LYS A 143      -8.855  60.226  -0.652  1.00  0.57           C  
ATOM   2232  C   LYS A 143      -9.171  59.143  -1.641  1.00  0.57           C  
ATOM   2233  O   LYS A 143     -10.090  58.352  -1.398  1.00  0.57           O  
ATOM   2234  CB  LYS A 143      -7.534  59.939   0.054  1.00  0.57           C  
ATOM   2235  CG  LYS A 143      -7.174  61.004   1.067  1.00  0.57           C  
ATOM   2236  CD  LYS A 143      -6.981  62.334   0.398  1.00  0.57           C  
ATOM   2237  CE  LYS A 143      -6.558  63.385   1.394  1.00  0.57           C  
ATOM   2238  NZ  LYS A 143      -6.442  64.725   0.761  1.00  0.57           N  
ATOM   2239  H   LYS A 143      -9.932  59.788   1.145  1.00  0.57           H  
ATOM   2240  HA  LYS A 143      -8.751  61.164  -1.201  1.00  0.57           H  
ATOM   2241 1HB  LYS A 143      -7.590  58.983   0.568  1.00  0.57           H  
ATOM   2242 2HB  LYS A 143      -6.734  59.878  -0.682  1.00  0.57           H  
ATOM   2243 1HG  LYS A 143      -7.976  61.111   1.795  1.00  0.57           H  
ATOM   2244 2HG  LYS A 143      -6.261  60.731   1.593  1.00  0.57           H  
ATOM   2245 1HD  LYS A 143      -6.221  62.243  -0.383  1.00  0.57           H  
ATOM   2246 2HD  LYS A 143      -7.918  62.641  -0.068  1.00  0.57           H  
ATOM   2247 1HE  LYS A 143      -7.294  63.429   2.199  1.00  0.57           H  
ATOM   2248 2HE  LYS A 143      -5.603  63.106   1.812  1.00  0.57           H  
ATOM   2249 1HZ  LYS A 143      -6.159  65.402   1.452  1.00  0.57           H  
ATOM   2250 2HZ  LYS A 143      -5.755  64.685   0.021  1.00  0.57           H  
ATOM   2251 3HZ  LYS A 143      -7.340  64.984   0.378  1.00  0.57           H  
ATOM   2252  N   THR A 144      -8.459  59.129  -2.765  1.00  0.56           N  
ATOM   2253  CA  THR A 144      -8.716  58.101  -3.762  1.00  0.56           C  
ATOM   2254  C   THR A 144      -7.656  56.997  -3.812  1.00  0.56           C  
ATOM   2255  O   THR A 144      -6.465  57.263  -4.013  1.00  0.56           O  
ATOM   2256  CB  THR A 144      -8.840  58.737  -5.164  1.00  0.56           C  
ATOM   2257  OG1 THR A 144      -9.927  59.670  -5.177  1.00  0.56           O  
ATOM   2258  CG2 THR A 144      -9.111  57.668  -6.173  1.00  0.56           C  
ATOM   2259  H   THR A 144      -7.736  59.846  -2.923  1.00  0.56           H  
ATOM   2260  HA  THR A 144      -9.666  57.630  -3.525  1.00  0.56           H  
ATOM   2261  HB  THR A 144      -7.917  59.264  -5.414  1.00  0.56           H  
ATOM   2262  HG1 THR A 144      -9.688  60.444  -4.655  1.00  0.56           H  
ATOM   2263 1HG2 THR A 144      -9.205  58.128  -7.149  1.00  0.56           H  
ATOM   2264 2HG2 THR A 144      -8.300  56.941  -6.192  1.00  0.56           H  
ATOM   2265 3HG2 THR A 144     -10.040  57.166  -5.903  1.00  0.56           H  
ATOM   2266  N   LEU A 145      -8.116  55.757  -3.687  1.00  0.55           N  
ATOM   2267  CA  LEU A 145      -7.273  54.580  -3.822  1.00  0.55           C  
ATOM   2268  C   LEU A 145      -7.525  53.883  -5.133  1.00  0.55           C  
ATOM   2269  O   LEU A 145      -8.658  53.486  -5.392  1.00  0.55           O  
ATOM   2270  CB  LEU A 145      -7.556  53.540  -2.742  1.00  0.55           C  
ATOM   2271  CG  LEU A 145      -6.795  52.216  -2.943  1.00  0.55           C  
ATOM   2272  CD1 LEU A 145      -5.334  52.430  -2.808  1.00  0.55           C  
ATOM   2273  CD2 LEU A 145      -7.236  51.258  -1.983  1.00  0.55           C  
ATOM   2274  H   LEU A 145      -9.111  55.630  -3.513  1.00  0.55           H  
ATOM   2275  HA  LEU A 145      -6.234  54.886  -3.775  1.00  0.55           H  
ATOM   2276 1HB  LEU A 145      -7.263  53.934  -1.787  1.00  0.55           H  
ATOM   2277 2HB  LEU A 145      -8.622  53.331  -2.722  1.00  0.55           H  
ATOM   2278  HG  LEU A 145      -6.989  51.843  -3.941  1.00  0.55           H  
ATOM   2279 1HD1 LEU A 145      -4.825  51.495  -2.973  1.00  0.55           H  
ATOM   2280 2HD1 LEU A 145      -5.021  53.130  -3.540  1.00  0.55           H  
ATOM   2281 3HD1 LEU A 145      -5.106  52.802  -1.813  1.00  0.55           H  
ATOM   2282 1HD2 LEU A 145      -6.700  50.321  -2.132  1.00  0.55           H  
ATOM   2283 2HD2 LEU A 145      -7.007  51.661  -1.008  1.00  0.55           H  
ATOM   2284 3HD2 LEU A 145      -8.308  51.092  -2.091  1.00  0.55           H  
ATOM   2285  N   GLY A 146      -6.502  53.746  -5.951  1.00  0.56           N  
ATOM   2286  CA  GLY A 146      -6.660  53.001  -7.172  1.00  0.56           C  
ATOM   2287  C   GLY A 146      -6.135  51.595  -6.946  1.00  0.56           C  
ATOM   2288  O   GLY A 146      -5.059  51.428  -6.372  1.00  0.56           O  
ATOM   2289  H   GLY A 146      -5.601  54.133  -5.695  1.00  0.56           H  
ATOM   2290 1HA  GLY A 146      -7.705  52.970  -7.456  1.00  0.56           H  
ATOM   2291 2HA  GLY A 146      -6.106  53.483  -7.972  1.00  0.56           H  
ATOM   2292  N   ILE A 147      -6.838  50.601  -7.453  1.00  0.57           N  
ATOM   2293  CA  ILE A 147      -6.364  49.230  -7.355  1.00  0.57           C  
ATOM   2294  C   ILE A 147      -6.126  48.628  -8.718  1.00  0.57           C  
ATOM   2295  O   ILE A 147      -7.014  48.616  -9.575  1.00  0.57           O  
ATOM   2296  CB  ILE A 147      -7.319  48.338  -6.533  1.00  0.57           C  
ATOM   2297  CG1 ILE A 147      -7.399  48.861  -5.090  1.00  0.57           C  
ATOM   2298  CG2 ILE A 147      -6.881  46.872  -6.630  1.00  0.57           C  
ATOM   2299  CD1 ILE A 147      -8.445  48.202  -4.264  1.00  0.57           C  
ATOM   2300  H   ILE A 147      -7.747  50.804  -7.863  1.00  0.57           H  
ATOM   2301  HA  ILE A 147      -5.410  49.232  -6.832  1.00  0.57           H  
ATOM   2302  HB  ILE A 147      -8.330  48.424  -6.941  1.00  0.57           H  
ATOM   2303 1HG1 ILE A 147      -6.439  48.724  -4.609  1.00  0.57           H  
ATOM   2304 2HG1 ILE A 147      -7.625  49.921  -5.120  1.00  0.57           H  
ATOM   2305 1HG2 ILE A 147      -7.560  46.250  -6.062  1.00  0.57           H  
ATOM   2306 2HG2 ILE A 147      -6.888  46.553  -7.674  1.00  0.57           H  
ATOM   2307 3HG2 ILE A 147      -5.884  46.777  -6.243  1.00  0.57           H  
ATOM   2308 1HD1 ILE A 147      -8.455  48.633  -3.267  1.00  0.57           H  
ATOM   2309 2HD1 ILE A 147      -9.403  48.363  -4.739  1.00  0.57           H  
ATOM   2310 3HD1 ILE A 147      -8.245  47.135  -4.194  1.00  0.57           H  
ATOM   2311  N   VAL A 148      -4.922  48.116  -8.905  1.00  0.60           N  
ATOM   2312  CA  VAL A 148      -4.552  47.471 -10.147  1.00  0.60           C  
ATOM   2313  C   VAL A 148      -4.545  45.978  -9.860  1.00  0.60           C  
ATOM   2314  O   VAL A 148      -3.812  45.516  -8.978  1.00  0.60           O  
ATOM   2315  CB  VAL A 148      -3.155  47.911 -10.588  1.00  0.60           C  
ATOM   2316  CG1 VAL A 148      -2.781  47.270 -11.867  1.00  0.60           C  
ATOM   2317  CG2 VAL A 148      -3.094  49.402 -10.704  1.00  0.60           C  
ATOM   2318  H   VAL A 148      -4.241  48.177  -8.144  1.00  0.60           H  
ATOM   2319  HA  VAL A 148      -5.283  47.704 -10.920  1.00  0.60           H  
ATOM   2320  HB  VAL A 148      -2.451  47.569  -9.853  1.00  0.60           H  
ATOM   2321 1HG1 VAL A 148      -1.783  47.574 -12.123  1.00  0.60           H  
ATOM   2322 2HG1 VAL A 148      -2.827  46.213 -11.763  1.00  0.60           H  
ATOM   2323 3HG1 VAL A 148      -3.463  47.574 -12.639  1.00  0.60           H  
ATOM   2324 1HG2 VAL A 148      -2.098  49.695 -10.999  1.00  0.60           H  
ATOM   2325 2HG2 VAL A 148      -3.806  49.714 -11.456  1.00  0.60           H  
ATOM   2326 3HG2 VAL A 148      -3.339  49.860  -9.743  1.00  0.60           H  
ATOM   2327  N   GLY A 149      -5.369  45.222 -10.574  1.00  0.63           N  
ATOM   2328  CA  GLY A 149      -5.477  43.807 -10.247  1.00  0.63           C  
ATOM   2329  C   GLY A 149      -6.590  43.544  -9.225  1.00  0.63           C  
ATOM   2330  O   GLY A 149      -6.327  43.093  -8.108  1.00  0.63           O  
ATOM   2331  H   GLY A 149      -5.933  45.649 -11.312  1.00  0.63           H  
ATOM   2332 1HA  GLY A 149      -5.668  43.237 -11.156  1.00  0.63           H  
ATOM   2333 2HA  GLY A 149      -4.531  43.451  -9.846  1.00  0.63           H  
ATOM   2334  N   LEU A 150      -7.849  43.840  -9.560  1.00  0.66           N  
ATOM   2335  CA  LEU A 150      -8.907  43.672  -8.563  1.00  0.66           C  
ATOM   2336  C   LEU A 150      -9.335  42.200  -8.447  1.00  0.66           C  
ATOM   2337  O   LEU A 150     -10.455  41.826  -8.805  1.00  0.66           O  
ATOM   2338  CB  LEU A 150     -10.149  44.494  -8.952  1.00  0.66           C  
ATOM   2339  CG  LEU A 150     -11.206  44.644  -7.866  1.00  0.66           C  
ATOM   2340  CD1 LEU A 150     -10.700  45.599  -6.768  1.00  0.66           C  
ATOM   2341  CD2 LEU A 150     -12.515  45.118  -8.454  1.00  0.66           C  
ATOM   2342  H   LEU A 150      -8.061  44.181 -10.486  1.00  0.66           H  
ATOM   2343  HA  LEU A 150      -8.537  44.010  -7.597  1.00  0.66           H  
ATOM   2344 1HB  LEU A 150      -9.823  45.486  -9.245  1.00  0.66           H  
ATOM   2345 2HB  LEU A 150     -10.621  44.018  -9.814  1.00  0.66           H  
ATOM   2346  HG  LEU A 150     -11.351  43.690  -7.422  1.00  0.66           H  
ATOM   2347 1HD1 LEU A 150     -11.440  45.672  -5.973  1.00  0.66           H  
ATOM   2348 2HD1 LEU A 150      -9.776  45.219  -6.367  1.00  0.66           H  
ATOM   2349 3HD1 LEU A 150     -10.527  46.587  -7.188  1.00  0.66           H  
ATOM   2350 1HD2 LEU A 150     -13.241  45.179  -7.654  1.00  0.66           H  
ATOM   2351 2HD2 LEU A 150     -12.383  46.096  -8.909  1.00  0.66           H  
ATOM   2352 3HD2 LEU A 150     -12.862  44.409  -9.209  1.00  0.66           H  
ATOM   2353  N   GLY A 151      -8.429  41.394  -7.896  1.00  0.67           N  
ATOM   2354  CA  GLY A 151      -8.608  39.963  -7.678  1.00  0.67           C  
ATOM   2355  C   GLY A 151      -9.085  39.789  -6.258  1.00  0.67           C  
ATOM   2356  O   GLY A 151      -9.454  40.775  -5.629  1.00  0.67           O  
ATOM   2357  H   GLY A 151      -7.542  41.830  -7.666  1.00  0.67           H  
ATOM   2358 1HA  GLY A 151      -9.338  39.562  -8.382  1.00  0.67           H  
ATOM   2359 2HA  GLY A 151      -7.663  39.443  -7.831  1.00  0.67           H  
ATOM   2360  N   ARG A 152      -9.021  38.587  -5.693  1.00  0.68           N  
ATOM   2361  CA  ARG A 152      -9.543  38.460  -4.334  1.00  0.68           C  
ATOM   2362  C   ARG A 152      -8.906  39.454  -3.354  1.00  0.68           C  
ATOM   2363  O   ARG A 152      -9.619  40.147  -2.627  1.00  0.68           O  
ATOM   2364  CB  ARG A 152      -9.399  37.050  -3.800  1.00  0.68           C  
ATOM   2365  CG  ARG A 152      -9.956  36.892  -2.391  1.00  0.68           C  
ATOM   2366  CD  ARG A 152      -9.936  35.493  -1.913  1.00  0.68           C  
ATOM   2367  NE  ARG A 152     -10.302  35.417  -0.515  1.00  0.68           N  
ATOM   2368  CZ  ARG A 152     -11.562  35.261  -0.054  1.00  0.68           C  
ATOM   2369  NH1 ARG A 152     -12.563  35.140  -0.903  1.00  0.68           N  
ATOM   2370  NH2 ARG A 152     -11.798  35.224   1.246  1.00  0.68           N  
ATOM   2371  H   ARG A 152      -8.682  37.783  -6.203  1.00  0.68           H  
ATOM   2372  HA  ARG A 152     -10.612  38.669  -4.373  1.00  0.68           H  
ATOM   2373 1HB  ARG A 152      -9.922  36.350  -4.448  1.00  0.68           H  
ATOM   2374 2HB  ARG A 152      -8.348  36.765  -3.774  1.00  0.68           H  
ATOM   2375 1HG  ARG A 152      -9.357  37.491  -1.702  1.00  0.68           H  
ATOM   2376 2HG  ARG A 152     -10.986  37.247  -2.368  1.00  0.68           H  
ATOM   2377 1HD  ARG A 152     -10.665  34.917  -2.483  1.00  0.68           H  
ATOM   2378 2HD  ARG A 152      -8.968  35.051  -2.043  1.00  0.68           H  
ATOM   2379  HE  ARG A 152      -9.545  35.523   0.158  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 152     -12.388  35.164  -1.898  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 152     -13.505  35.019  -0.559  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 152     -11.033  35.313   1.906  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 152     -12.741  35.104   1.584  1.00  0.68           H  
ATOM   2384  N   ILE A 153      -7.584  39.597  -3.370  1.00  0.67           N  
ATOM   2385  CA  ILE A 153      -6.979  40.519  -2.412  1.00  0.67           C  
ATOM   2386  C   ILE A 153      -7.434  41.940  -2.700  1.00  0.67           C  
ATOM   2387  O   ILE A 153      -7.778  42.694  -1.789  1.00  0.67           O  
ATOM   2388  CB  ILE A 153      -5.457  40.470  -2.451  1.00  0.67           C  
ATOM   2389  CG1 ILE A 153      -5.003  39.127  -1.974  1.00  0.67           C  
ATOM   2390  CG2 ILE A 153      -4.938  41.537  -1.503  1.00  0.67           C  
ATOM   2391  CD1 ILE A 153      -3.551  38.807  -2.222  1.00  0.67           C  
ATOM   2392  H   ILE A 153      -7.015  39.052  -3.998  1.00  0.67           H  
ATOM   2393  HA  ILE A 153      -7.305  40.250  -1.412  1.00  0.67           H  
ATOM   2394  HB  ILE A 153      -5.087  40.641  -3.462  1.00  0.67           H  
ATOM   2395 1HG1 ILE A 153      -5.185  39.087  -0.911  1.00  0.67           H  
ATOM   2396 2HG1 ILE A 153      -5.611  38.373  -2.464  1.00  0.67           H  
ATOM   2397 1HG2 ILE A 153      -3.861  41.514  -1.496  1.00  0.67           H  
ATOM   2398 2HG2 ILE A 153      -5.282  42.516  -1.834  1.00  0.67           H  
ATOM   2399 3HG2 ILE A 153      -5.313  41.346  -0.496  1.00  0.67           H  
ATOM   2400 1HD1 ILE A 153      -3.322  37.814  -1.830  1.00  0.67           H  
ATOM   2401 2HD1 ILE A 153      -3.348  38.828  -3.293  1.00  0.67           H  
ATOM   2402 3HD1 ILE A 153      -2.935  39.534  -1.729  1.00  0.67           H  
ATOM   2403  N   GLY A 154      -7.421  42.319  -3.976  1.00  0.66           N  
ATOM   2404  CA  GLY A 154      -7.821  43.662  -4.362  1.00  0.66           C  
ATOM   2405  C   GLY A 154      -9.257  43.963  -3.934  1.00  0.66           C  
ATOM   2406  O   GLY A 154      -9.554  45.082  -3.512  1.00  0.66           O  
ATOM   2407  H   GLY A 154      -7.145  41.656  -4.685  1.00  0.66           H  
ATOM   2408 1HA  GLY A 154      -7.143  44.385  -3.910  1.00  0.66           H  
ATOM   2409 2HA  GLY A 154      -7.724  43.763  -5.441  1.00  0.66           H  
ATOM   2410  N   THR A 155     -10.142  42.958  -3.999  1.00  0.63           N  
ATOM   2411  CA  THR A 155     -11.528  43.150  -3.597  1.00  0.63           C  
ATOM   2412  C   THR A 155     -11.653  43.289  -2.087  1.00  0.63           C  
ATOM   2413  O   THR A 155     -12.468  44.074  -1.593  1.00  0.63           O  
ATOM   2414  CB  THR A 155     -12.415  41.983  -4.099  1.00  0.63           C  
ATOM   2415  OG1 THR A 155     -11.930  40.738  -3.618  1.00  0.63           O  
ATOM   2416  CG2 THR A 155     -12.481  41.990  -5.604  1.00  0.63           C  
ATOM   2417  H   THR A 155      -9.847  42.057  -4.371  1.00  0.63           H  
ATOM   2418  HA  THR A 155     -11.893  44.068  -4.054  1.00  0.63           H  
ATOM   2419  HB  THR A 155     -13.399  42.092  -3.703  1.00  0.63           H  
ATOM   2420  HG1 THR A 155     -10.966  40.785  -3.493  1.00  0.63           H  
ATOM   2421 1HG2 THR A 155     -13.097  41.189  -5.944  1.00  0.63           H  
ATOM   2422 2HG2 THR A 155     -12.903  42.936  -5.933  1.00  0.63           H  
ATOM   2423 3HG2 THR A 155     -11.501  41.874  -6.019  1.00  0.63           H  
ATOM   2424  N   LEU A 156     -10.790  42.603  -1.338  1.00  0.61           N  
ATOM   2425  CA  LEU A 156     -10.818  42.732   0.109  1.00  0.61           C  
ATOM   2426  C   LEU A 156     -10.348  44.126   0.503  1.00  0.61           C  
ATOM   2427  O   LEU A 156     -10.948  44.774   1.367  1.00  0.61           O  
ATOM   2428  CB  LEU A 156      -9.920  41.678   0.745  1.00  0.61           C  
ATOM   2429  CG  LEU A 156     -10.377  40.227   0.627  1.00  0.61           C  
ATOM   2430  CD1 LEU A 156      -9.266  39.336   1.106  1.00  0.61           C  
ATOM   2431  CD2 LEU A 156     -11.621  40.017   1.448  1.00  0.61           C  
ATOM   2432  H   LEU A 156     -10.142  41.950  -1.780  1.00  0.61           H  
ATOM   2433  HA  LEU A 156     -11.841  42.592   0.455  1.00  0.61           H  
ATOM   2434 1HB  LEU A 156      -8.947  41.739   0.270  1.00  0.61           H  
ATOM   2435 2HB  LEU A 156      -9.801  41.910   1.801  1.00  0.61           H  
ATOM   2436  HG  LEU A 156     -10.585  39.991  -0.410  1.00  0.61           H  
ATOM   2437 1HD1 LEU A 156      -9.563  38.291   1.023  1.00  0.61           H  
ATOM   2438 2HD1 LEU A 156      -8.384  39.512   0.506  1.00  0.61           H  
ATOM   2439 3HD1 LEU A 156      -9.050  39.569   2.135  1.00  0.61           H  
ATOM   2440 1HD2 LEU A 156     -11.938  38.977   1.361  1.00  0.61           H  
ATOM   2441 2HD2 LEU A 156     -11.411  40.249   2.492  1.00  0.61           H  
ATOM   2442 3HD2 LEU A 156     -12.412  40.672   1.080  1.00  0.61           H  
ATOM   2443  N   VAL A 157      -9.317  44.621  -0.194  1.00  0.60           N  
ATOM   2444  CA  VAL A 157      -8.797  45.951   0.073  1.00  0.60           C  
ATOM   2445  C   VAL A 157      -9.827  46.998  -0.296  1.00  0.60           C  
ATOM   2446  O   VAL A 157     -10.097  47.885   0.506  1.00  0.60           O  
ATOM   2447  CB  VAL A 157      -7.479  46.201  -0.688  1.00  0.60           C  
ATOM   2448  CG1 VAL A 157      -7.037  47.651  -0.561  1.00  0.60           C  
ATOM   2449  CG2 VAL A 157      -6.418  45.308  -0.096  1.00  0.60           C  
ATOM   2450  H   VAL A 157      -8.867  44.035  -0.899  1.00  0.60           H  
ATOM   2451  HA  VAL A 157      -8.588  46.029   1.141  1.00  0.60           H  
ATOM   2452  HB  VAL A 157      -7.621  45.974  -1.747  1.00  0.60           H  
ATOM   2453 1HG1 VAL A 157      -6.102  47.795  -1.106  1.00  0.60           H  
ATOM   2454 2HG1 VAL A 157      -7.802  48.295  -0.978  1.00  0.60           H  
ATOM   2455 3HG1 VAL A 157      -6.883  47.893   0.483  1.00  0.60           H  
ATOM   2456 1HG2 VAL A 157      -5.482  45.457  -0.617  1.00  0.60           H  
ATOM   2457 2HG2 VAL A 157      -6.291  45.557   0.959  1.00  0.60           H  
ATOM   2458 3HG2 VAL A 157      -6.721  44.272  -0.193  1.00  0.60           H  
ATOM   2459  N   ALA A 158     -10.454  46.863  -1.471  1.00  0.59           N  
ATOM   2460  CA  ALA A 158     -11.472  47.810  -1.916  1.00  0.59           C  
ATOM   2461  C   ALA A 158     -12.641  47.896  -0.945  1.00  0.59           C  
ATOM   2462  O   ALA A 158     -13.124  48.984  -0.616  1.00  0.59           O  
ATOM   2463  CB  ALA A 158     -12.017  47.372  -3.259  1.00  0.59           C  
ATOM   2464  H   ALA A 158     -10.192  46.102  -2.095  1.00  0.59           H  
ATOM   2465  HA  ALA A 158     -11.009  48.791  -1.995  1.00  0.59           H  
ATOM   2466 1HB  ALA A 158     -12.769  48.084  -3.596  1.00  0.59           H  
ATOM   2467 2HB  ALA A 158     -11.226  47.308  -3.982  1.00  0.59           H  
ATOM   2468 3HB  ALA A 158     -12.475  46.392  -3.150  1.00  0.59           H  
ATOM   2469  N   HIS A 159     -13.060  46.740  -0.431  1.00  0.59           N  
ATOM   2470  CA  HIS A 159     -14.163  46.653   0.511  1.00  0.59           C  
ATOM   2471  C   HIS A 159     -13.824  47.440   1.769  1.00  0.59           C  
ATOM   2472  O   HIS A 159     -14.558  48.346   2.178  1.00  0.59           O  
ATOM   2473  CB  HIS A 159     -14.396  45.168   0.856  1.00  0.59           C  
ATOM   2474  CG  HIS A 159     -15.520  44.835   1.799  1.00  0.59           C  
ATOM   2475  ND1 HIS A 159     -16.847  44.807   1.408  1.00  0.59           N  
ATOM   2476  CD2 HIS A 159     -15.505  44.490   3.109  1.00  0.59           C  
ATOM   2477  CE1 HIS A 159     -17.598  44.453   2.439  1.00  0.59           C  
ATOM   2478  NE2 HIS A 159     -16.810  44.256   3.482  1.00  0.59           N  
ATOM   2479  H   HIS A 159     -12.631  45.868  -0.740  1.00  0.59           H  
ATOM   2480  HA  HIS A 159     -15.067  47.069   0.067  1.00  0.59           H  
ATOM   2481 1HB  HIS A 159     -14.576  44.625  -0.072  1.00  0.59           H  
ATOM   2482 2HB  HIS A 159     -13.485  44.757   1.279  1.00  0.59           H  
ATOM   2483  HD2 HIS A 159     -14.622  44.406   3.744  1.00  0.59           H  
ATOM   2484  HE1 HIS A 159     -18.683  44.345   2.430  1.00  0.59           H  
ATOM   2485  HE2 HIS A 159     -17.111  43.978   4.406  1.00  0.59           H  
ATOM   2486  N   LYS A 160     -12.671  47.119   2.352  1.00  0.60           N  
ATOM   2487  CA  LYS A 160     -12.212  47.725   3.587  1.00  0.60           C  
ATOM   2488  C   LYS A 160     -11.897  49.215   3.422  1.00  0.60           C  
ATOM   2489  O   LYS A 160     -12.239  50.036   4.281  1.00  0.60           O  
ATOM   2490  CB  LYS A 160     -10.995  46.932   4.043  1.00  0.60           C  
ATOM   2491  CG  LYS A 160     -11.356  45.496   4.523  1.00  0.60           C  
ATOM   2492  CD  LYS A 160     -10.119  44.626   4.812  1.00  0.60           C  
ATOM   2493  CE  LYS A 160     -10.511  43.204   5.183  1.00  0.60           C  
ATOM   2494  NZ  LYS A 160     -11.048  43.121   6.560  1.00  0.60           N  
ATOM   2495  H   LYS A 160     -12.094  46.385   1.934  1.00  0.60           H  
ATOM   2496  HA  LYS A 160     -13.002  47.625   4.330  1.00  0.60           H  
ATOM   2497 1HB  LYS A 160     -10.311  46.843   3.198  1.00  0.60           H  
ATOM   2498 2HB  LYS A 160     -10.492  47.462   4.843  1.00  0.60           H  
ATOM   2499 1HG  LYS A 160     -11.959  45.559   5.427  1.00  0.60           H  
ATOM   2500 2HG  LYS A 160     -11.949  45.008   3.749  1.00  0.60           H  
ATOM   2501 1HD  LYS A 160      -9.484  44.589   3.926  1.00  0.60           H  
ATOM   2502 2HD  LYS A 160      -9.548  45.047   5.642  1.00  0.60           H  
ATOM   2503 1HE  LYS A 160     -11.274  42.865   4.483  1.00  0.60           H  
ATOM   2504 2HE  LYS A 160      -9.639  42.550   5.101  1.00  0.60           H  
ATOM   2505 1HZ  LYS A 160     -11.299  42.171   6.772  1.00  0.60           H  
ATOM   2506 2HZ  LYS A 160     -10.298  43.418   7.203  1.00  0.60           H  
ATOM   2507 3HZ  LYS A 160     -11.851  43.715   6.664  1.00  0.60           H  
ATOM   2508  N   CYS A 161     -11.312  49.592   2.296  1.00  0.62           N  
ATOM   2509  CA  CYS A 161     -10.999  50.986   2.061  1.00  0.62           C  
ATOM   2510  C   CYS A 161     -12.239  51.840   1.957  1.00  0.62           C  
ATOM   2511  O   CYS A 161     -12.295  52.945   2.508  1.00  0.62           O  
ATOM   2512  CB  CYS A 161     -10.203  51.139   0.791  1.00  0.62           C  
ATOM   2513  SG  CYS A 161      -8.614  50.539   0.933  1.00  0.62           S  
ATOM   2514  H   CYS A 161     -11.050  48.902   1.599  1.00  0.62           H  
ATOM   2515  HA  CYS A 161     -10.398  51.338   2.892  1.00  0.62           H  
ATOM   2516 1HB  CYS A 161     -10.696  50.592  -0.011  1.00  0.62           H  
ATOM   2517 2HB  CYS A 161     -10.151  52.180   0.504  1.00  0.62           H  
ATOM   2518  HG  CYS A 161      -8.997  49.238   0.936  1.00  0.62           H  
ATOM   2519  N   ASN A 162     -13.262  51.312   1.295  1.00  0.63           N  
ATOM   2520  CA  ASN A 162     -14.487  52.056   1.113  1.00  0.63           C  
ATOM   2521  C   ASN A 162     -15.317  52.116   2.394  1.00  0.63           C  
ATOM   2522  O   ASN A 162     -15.888  53.160   2.724  1.00  0.63           O  
ATOM   2523  CB  ASN A 162     -15.266  51.463  -0.052  1.00  0.63           C  
ATOM   2524  CG  ASN A 162     -16.471  52.269  -0.427  1.00  0.63           C  
ATOM   2525  OD1 ASN A 162     -17.621  51.819  -0.290  1.00  0.63           O  
ATOM   2526  ND2 ASN A 162     -16.238  53.486  -0.879  1.00  0.63           N  
ATOM   2527  H   ASN A 162     -13.181  50.394   0.851  1.00  0.63           H  
ATOM   2528  HA  ASN A 162     -14.228  53.079   0.858  1.00  0.63           H  
ATOM   2529 1HB  ASN A 162     -14.610  51.381  -0.923  1.00  0.63           H  
ATOM   2530 2HB  ASN A 162     -15.581  50.449   0.207  1.00  0.63           H  
ATOM   2531 1HD2 ASN A 162     -17.001  54.077  -1.134  1.00  0.63           H  
ATOM   2532 2HD2 ASN A 162     -15.283  53.850  -0.927  1.00  0.63           H  
ATOM   2533  N   LEU A 163     -15.386  51.010   3.131  1.00  0.64           N  
ATOM   2534  CA  LEU A 163     -16.240  50.975   4.306  1.00  0.64           C  
ATOM   2535  C   LEU A 163     -15.575  51.354   5.636  1.00  0.64           C  
ATOM   2536  O   LEU A 163     -16.228  51.947   6.495  1.00  0.64           O  
ATOM   2537  CB  LEU A 163     -16.824  49.578   4.423  1.00  0.64           C  
ATOM   2538  CG  LEU A 163     -17.666  49.154   3.234  1.00  0.64           C  
ATOM   2539  CD1 LEU A 163     -18.105  47.740   3.443  1.00  0.64           C  
ATOM   2540  CD2 LEU A 163     -18.839  50.108   3.069  1.00  0.64           C  
ATOM   2541  H   LEU A 163     -14.898  50.162   2.839  1.00  0.64           H  
ATOM   2542  HA  LEU A 163     -17.058  51.673   4.136  1.00  0.64           H  
ATOM   2543 1HB  LEU A 163     -16.001  48.867   4.517  1.00  0.64           H  
ATOM   2544 2HB  LEU A 163     -17.437  49.523   5.320  1.00  0.64           H  
ATOM   2545  HG  LEU A 163     -17.053  49.179   2.327  1.00  0.64           H  
ATOM   2546 1HD1 LEU A 163     -18.690  47.407   2.586  1.00  0.64           H  
ATOM   2547 2HD1 LEU A 163     -17.218  47.121   3.544  1.00  0.64           H  
ATOM   2548 3HD1 LEU A 163     -18.707  47.670   4.344  1.00  0.64           H  
ATOM   2549 1HD2 LEU A 163     -19.434  49.804   2.208  1.00  0.64           H  
ATOM   2550 2HD2 LEU A 163     -19.456  50.089   3.965  1.00  0.64           H  
ATOM   2551 3HD2 LEU A 163     -18.460  51.121   2.907  1.00  0.64           H  
ATOM   2552  N   ALA A 164     -14.307  50.983   5.842  1.00  0.63           N  
ATOM   2553  CA  ALA A 164     -13.635  51.257   7.111  1.00  0.63           C  
ATOM   2554  C   ALA A 164     -12.798  52.530   7.066  1.00  0.63           C  
ATOM   2555  O   ALA A 164     -12.784  53.304   8.024  1.00  0.63           O  
ATOM   2556  CB  ALA A 164     -12.741  50.095   7.497  1.00  0.63           C  
ATOM   2557  H   ALA A 164     -13.779  50.506   5.122  1.00  0.63           H  
ATOM   2558  HA  ALA A 164     -14.401  51.383   7.875  1.00  0.63           H  
ATOM   2559 1HB  ALA A 164     -12.277  50.303   8.459  1.00  0.63           H  
ATOM   2560 2HB  ALA A 164     -13.335  49.186   7.567  1.00  0.63           H  
ATOM   2561 3HB  ALA A 164     -11.966  49.964   6.748  1.00  0.63           H  
ATOM   2562  N   LEU A 165     -12.090  52.752   5.958  1.00  0.62           N  
ATOM   2563  CA  LEU A 165     -11.202  53.917   5.890  1.00  0.62           C  
ATOM   2564  C   LEU A 165     -11.883  55.174   5.328  1.00  0.62           C  
ATOM   2565  O   LEU A 165     -11.346  56.277   5.437  1.00  0.62           O  
ATOM   2566  CB  LEU A 165      -9.958  53.599   5.060  1.00  0.62           C  
ATOM   2567  CG  LEU A 165      -9.064  52.440   5.583  1.00  0.62           C  
ATOM   2568  CD1 LEU A 165      -7.890  52.204   4.619  1.00  0.62           C  
ATOM   2569  CD2 LEU A 165      -8.564  52.779   6.961  1.00  0.62           C  
ATOM   2570  H   LEU A 165     -12.137  52.076   5.193  1.00  0.62           H  
ATOM   2571  HA  LEU A 165     -10.873  54.144   6.902  1.00  0.62           H  
ATOM   2572 1HB  LEU A 165     -10.270  53.355   4.054  1.00  0.62           H  
ATOM   2573 2HB  LEU A 165      -9.337  54.496   5.012  1.00  0.62           H  
ATOM   2574  HG  LEU A 165      -9.654  51.518   5.626  1.00  0.62           H  
ATOM   2575 1HD1 LEU A 165      -7.274  51.394   4.994  1.00  0.62           H  
ATOM   2576 2HD1 LEU A 165      -8.260  51.953   3.634  1.00  0.62           H  
ATOM   2577 3HD1 LEU A 165      -7.296  53.085   4.553  1.00  0.62           H  
ATOM   2578 1HD2 LEU A 165      -7.944  51.963   7.331  1.00  0.62           H  
ATOM   2579 2HD2 LEU A 165      -7.978  53.688   6.918  1.00  0.62           H  
ATOM   2580 3HD2 LEU A 165      -9.412  52.926   7.633  1.00  0.62           H  
ATOM   2581  N   GLY A 166     -13.063  55.008   4.729  1.00  0.60           N  
ATOM   2582  CA  GLY A 166     -13.813  56.123   4.151  1.00  0.60           C  
ATOM   2583  C   GLY A 166     -13.214  56.666   2.853  1.00  0.60           C  
ATOM   2584  O   GLY A 166     -13.339  57.864   2.572  1.00  0.60           O  
ATOM   2585  H   GLY A 166     -13.448  54.076   4.667  1.00  0.60           H  
ATOM   2586 1HA  GLY A 166     -14.835  55.789   3.960  1.00  0.60           H  
ATOM   2587 2HA  GLY A 166     -13.878  56.927   4.884  1.00  0.60           H  
ATOM   2588  N   MET A 167     -12.546  55.803   2.083  1.00  0.58           N  
ATOM   2589  CA  MET A 167     -11.877  56.202   0.842  1.00  0.58           C  
ATOM   2590  C   MET A 167     -12.717  55.908  -0.405  1.00  0.58           C  
ATOM   2591  O   MET A 167     -13.559  55.001  -0.412  1.00  0.58           O  
ATOM   2592  CB  MET A 167     -10.555  55.446   0.703  1.00  0.58           C  
ATOM   2593  CG  MET A 167      -9.554  55.675   1.827  1.00  0.58           C  
ATOM   2594  SD  MET A 167      -8.022  54.698   1.663  1.00  0.58           S  
ATOM   2595  CE  MET A 167      -7.123  55.672   0.467  1.00  0.58           C  
ATOM   2596  H   MET A 167     -12.502  54.823   2.363  1.00  0.58           H  
ATOM   2597  HA  MET A 167     -11.680  57.275   0.874  1.00  0.58           H  
ATOM   2598 1HB  MET A 167     -10.762  54.390   0.649  1.00  0.58           H  
ATOM   2599 2HB  MET A 167     -10.077  55.736  -0.241  1.00  0.58           H  
ATOM   2600 1HG  MET A 167      -9.285  56.713   1.813  1.00  0.58           H  
ATOM   2601 2HG  MET A 167     -10.015  55.460   2.783  1.00  0.58           H  
ATOM   2602 1HE  MET A 167      -6.166  55.195   0.252  1.00  0.58           H  
ATOM   2603 2HE  MET A 167      -7.709  55.761  -0.448  1.00  0.58           H  
ATOM   2604 3HE  MET A 167      -6.950  56.667   0.871  1.00  0.58           H  
ATOM   2605  N   ARG A 168     -12.454  56.665  -1.466  1.00  0.56           N  
ATOM   2606  CA  ARG A 168     -13.016  56.394  -2.786  1.00  0.56           C  
ATOM   2607  C   ARG A 168     -12.126  55.361  -3.426  1.00  0.56           C  
ATOM   2608  O   ARG A 168     -10.905  55.487  -3.342  1.00  0.56           O  
ATOM   2609  CB  ARG A 168     -13.076  57.641  -3.661  1.00  0.56           C  
ATOM   2610  CG  ARG A 168     -13.529  57.423  -5.135  1.00  0.56           C  
ATOM   2611  CD  ARG A 168     -14.988  57.150  -5.267  1.00  0.56           C  
ATOM   2612  NE  ARG A 168     -15.395  56.977  -6.672  1.00  0.56           N  
ATOM   2613  CZ  ARG A 168     -15.714  57.979  -7.503  1.00  0.56           C  
ATOM   2614  NH1 ARG A 168     -15.662  59.236  -7.109  1.00  0.56           N  
ATOM   2615  NH2 ARG A 168     -16.084  57.668  -8.718  1.00  0.56           N  
ATOM   2616  H   ARG A 168     -11.761  57.410  -1.373  1.00  0.56           H  
ATOM   2617  HA  ARG A 168     -14.021  55.982  -2.678  1.00  0.56           H  
ATOM   2618 1HB  ARG A 168     -13.759  58.360  -3.215  1.00  0.56           H  
ATOM   2619 2HB  ARG A 168     -12.090  58.109  -3.689  1.00  0.56           H  
ATOM   2620 1HG  ARG A 168     -13.304  58.324  -5.706  1.00  0.56           H  
ATOM   2621 2HG  ARG A 168     -12.980  56.587  -5.573  1.00  0.56           H  
ATOM   2622 1HD  ARG A 168     -15.232  56.234  -4.729  1.00  0.56           H  
ATOM   2623 2HD  ARG A 168     -15.554  57.979  -4.847  1.00  0.56           H  
ATOM   2624  HE  ARG A 168     -15.476  56.029  -7.075  1.00  0.56           H  
ATOM   2625 1HH1 ARG A 168     -15.376  59.459  -6.166  1.00  0.56           H  
ATOM   2626 2HH1 ARG A 168     -15.908  59.976  -7.750  1.00  0.56           H  
ATOM   2627 1HH2 ARG A 168     -16.120  56.676  -8.958  1.00  0.56           H  
ATOM   2628 2HH2 ARG A 168     -16.336  58.383  -9.382  1.00  0.56           H  
ATOM   2629  N   VAL A 169     -12.702  54.326  -4.009  1.00  0.55           N  
ATOM   2630  CA  VAL A 169     -11.867  53.320  -4.629  1.00  0.55           C  
ATOM   2631  C   VAL A 169     -12.129  53.228  -6.120  1.00  0.55           C  
ATOM   2632  O   VAL A 169     -13.281  53.204  -6.549  1.00  0.55           O  
ATOM   2633  CB  VAL A 169     -12.096  51.942  -3.983  1.00  0.55           C  
ATOM   2634  CG1 VAL A 169     -11.204  50.893  -4.684  1.00  0.55           C  
ATOM   2635  CG2 VAL A 169     -11.783  52.007  -2.478  1.00  0.55           C  
ATOM   2636  H   VAL A 169     -13.709  54.239  -4.034  1.00  0.55           H  
ATOM   2637  HA  VAL A 169     -10.829  53.591  -4.477  1.00  0.55           H  
ATOM   2638  HB  VAL A 169     -13.135  51.647  -4.120  1.00  0.55           H  
ATOM   2639 1HG1 VAL A 169     -11.368  49.932  -4.242  1.00  0.55           H  
ATOM   2640 2HG1 VAL A 169     -11.440  50.843  -5.740  1.00  0.55           H  
ATOM   2641 3HG1 VAL A 169     -10.152  51.174  -4.566  1.00  0.55           H  
ATOM   2642 1HG2 VAL A 169     -11.960  51.033  -2.032  1.00  0.55           H  
ATOM   2643 2HG2 VAL A 169     -10.744  52.294  -2.331  1.00  0.55           H  
ATOM   2644 3HG2 VAL A 169     -12.432  52.742  -1.995  1.00  0.55           H  
ATOM   2645  N   LEU A 170     -11.055  53.251  -6.890  1.00  0.56           N  
ATOM   2646  CA  LEU A 170     -11.084  53.106  -8.335  1.00  0.56           C  
ATOM   2647  C   LEU A 170     -10.421  51.769  -8.649  1.00  0.56           C  
ATOM   2648  O   LEU A 170      -9.516  51.370  -7.916  1.00  0.56           O  
ATOM   2649  CB  LEU A 170     -10.283  54.210  -9.023  1.00  0.56           C  
ATOM   2650  CG  LEU A 170     -10.608  55.643  -8.749  1.00  0.56           C  
ATOM   2651  CD1 LEU A 170      -9.628  56.497  -9.552  1.00  0.56           C  
ATOM   2652  CD2 LEU A 170     -12.021  55.954  -9.086  1.00  0.56           C  
ATOM   2653  H   LEU A 170     -10.151  53.325  -6.427  1.00  0.56           H  
ATOM   2654  HA  LEU A 170     -12.110  53.095  -8.690  1.00  0.56           H  
ATOM   2655 1HB  LEU A 170      -9.261  54.096  -8.724  1.00  0.56           H  
ATOM   2656 2HB  LEU A 170     -10.356  54.055 -10.083  1.00  0.56           H  
ATOM   2657  HG  LEU A 170     -10.456  55.843  -7.709  1.00  0.56           H  
ATOM   2658 1HD1 LEU A 170      -9.825  57.548  -9.356  1.00  0.56           H  
ATOM   2659 2HD1 LEU A 170      -8.599  56.260  -9.265  1.00  0.56           H  
ATOM   2660 3HD1 LEU A 170      -9.758  56.307 -10.617  1.00  0.56           H  
ATOM   2661 1HD2 LEU A 170     -12.222  57.007  -8.875  1.00  0.56           H  
ATOM   2662 2HD2 LEU A 170     -12.207  55.751 -10.142  1.00  0.56           H  
ATOM   2663 3HD2 LEU A 170     -12.651  55.339  -8.468  1.00  0.56           H  
ATOM   2664  N   ALA A 171     -10.785  51.101  -9.735  1.00  0.59           N  
ATOM   2665  CA  ALA A 171     -10.079  49.856 -10.033  1.00  0.59           C  
ATOM   2666  C   ALA A 171      -9.874  49.588 -11.514  1.00  0.59           C  
ATOM   2667  O   ALA A 171     -10.720  49.904 -12.347  1.00  0.59           O  
ATOM   2668  CB  ALA A 171     -10.844  48.697  -9.438  1.00  0.59           C  
ATOM   2669  H   ALA A 171     -11.563  51.429 -10.301  1.00  0.59           H  
ATOM   2670  HA  ALA A 171      -9.095  49.912  -9.574  1.00  0.59           H  
ATOM   2671 1HB  ALA A 171     -10.293  47.781  -9.626  1.00  0.59           H  
ATOM   2672 2HB  ALA A 171     -10.953  48.844  -8.365  1.00  0.59           H  
ATOM   2673 3HB  ALA A 171     -11.828  48.635  -9.902  1.00  0.59           H  
ATOM   2674  N   TYR A 172      -8.747  48.945 -11.814  1.00  0.62           N  
ATOM   2675  CA  TYR A 172      -8.366  48.541 -13.166  1.00  0.62           C  
ATOM   2676  C   TYR A 172      -7.824  47.125 -13.247  1.00  0.62           C  
ATOM   2677  O   TYR A 172      -6.842  46.788 -12.580  1.00  0.62           O  
ATOM   2678  CB  TYR A 172      -7.274  49.483 -13.675  1.00  0.62           C  
ATOM   2679  CG  TYR A 172      -6.632  49.120 -14.988  1.00  0.62           C  
ATOM   2680  CD1 TYR A 172      -7.260  49.303 -16.205  1.00  0.62           C  
ATOM   2681  CD2 TYR A 172      -5.359  48.602 -14.944  1.00  0.62           C  
ATOM   2682  CE1 TYR A 172      -6.602  48.957 -17.373  1.00  0.62           C  
ATOM   2683  CE2 TYR A 172      -4.697  48.256 -16.090  1.00  0.62           C  
ATOM   2684  CZ  TYR A 172      -5.311  48.430 -17.309  1.00  0.62           C  
ATOM   2685  OH  TYR A 172      -4.644  48.091 -18.466  1.00  0.62           O  
ATOM   2686  H   TYR A 172      -8.106  48.740 -11.049  1.00  0.62           H  
ATOM   2687  HA  TYR A 172      -9.246  48.607 -13.811  1.00  0.62           H  
ATOM   2688 1HB  TYR A 172      -7.676  50.499 -13.757  1.00  0.62           H  
ATOM   2689 2HB  TYR A 172      -6.486  49.497 -12.939  1.00  0.62           H  
ATOM   2690  HD1 TYR A 172      -8.259  49.715 -16.248  1.00  0.62           H  
ATOM   2691  HD2 TYR A 172      -4.883  48.473 -13.987  1.00  0.62           H  
ATOM   2692  HE1 TYR A 172      -7.092  49.099 -18.336  1.00  0.62           H  
ATOM   2693  HE2 TYR A 172      -3.686  47.848 -16.036  1.00  0.62           H  
ATOM   2694  HH  TYR A 172      -5.260  48.100 -19.204  1.00  0.62           H  
ATOM   2695  N   ASP A 173      -8.475  46.306 -14.053  1.00  0.66           N  
ATOM   2696  CA  ASP A 173      -8.037  44.950 -14.335  1.00  0.66           C  
ATOM   2697  C   ASP A 173      -8.796  44.398 -15.532  1.00  0.66           C  
ATOM   2698  O   ASP A 173      -9.896  43.891 -15.356  1.00  0.66           O  
ATOM   2699  CB  ASP A 173      -8.145  44.012 -13.148  1.00  0.66           C  
ATOM   2700  CG  ASP A 173      -7.549  42.607 -13.467  1.00  0.66           C  
ATOM   2701  OD1 ASP A 173      -7.400  42.266 -14.628  1.00  0.66           O  
ATOM   2702  OD2 ASP A 173      -7.241  41.904 -12.538  1.00  0.66           O  
ATOM   2703  H   ASP A 173      -9.296  46.666 -14.526  1.00  0.66           H  
ATOM   2704  HA  ASP A 173      -6.974  44.982 -14.544  1.00  0.66           H  
ATOM   2705 1HB  ASP A 173      -7.606  44.428 -12.323  1.00  0.66           H  
ATOM   2706 2HB  ASP A 173      -9.176  43.901 -12.844  1.00  0.66           H  
ATOM   2707  N   PRO A 174      -8.241  44.400 -16.742  1.00  0.69           N  
ATOM   2708  CA  PRO A 174      -8.887  43.958 -17.966  1.00  0.69           C  
ATOM   2709  C   PRO A 174      -9.452  42.526 -17.899  1.00  0.69           C  
ATOM   2710  O   PRO A 174     -10.244  42.143 -18.763  1.00  0.69           O  
ATOM   2711  CB  PRO A 174      -7.743  44.043 -18.980  1.00  0.69           C  
ATOM   2712  CG  PRO A 174      -6.815  45.099 -18.427  1.00  0.69           C  
ATOM   2713  CD  PRO A 174      -6.877  44.921 -16.934  1.00  0.69           C  
ATOM   2714  HA  PRO A 174      -9.686  44.668 -18.218  1.00  0.69           H  
ATOM   2715 1HB  PRO A 174      -7.261  43.058 -19.076  1.00  0.69           H  
ATOM   2716 2HB  PRO A 174      -8.143  44.300 -19.971  1.00  0.69           H  
ATOM   2717 1HG  PRO A 174      -5.798  44.961 -18.824  1.00  0.69           H  
ATOM   2718 2HG  PRO A 174      -7.146  46.100 -18.744  1.00  0.69           H  
ATOM   2719 1HD  PRO A 174      -6.130  44.187 -16.583  1.00  0.69           H  
ATOM   2720 2HD  PRO A 174      -6.756  45.909 -16.473  1.00  0.69           H  
ATOM   2721  N   TYR A 175      -9.027  41.723 -16.915  1.00  0.71           N  
ATOM   2722  CA  TYR A 175      -9.496  40.350 -16.801  1.00  0.71           C  
ATOM   2723  C   TYR A 175     -10.564  40.130 -15.714  1.00  0.71           C  
ATOM   2724  O   TYR A 175     -10.987  38.995 -15.473  1.00  0.71           O  
ATOM   2725  CB  TYR A 175      -8.280  39.481 -16.564  1.00  0.71           C  
ATOM   2726  CG  TYR A 175      -7.345  39.594 -17.734  1.00  0.71           C  
ATOM   2727  CD1 TYR A 175      -6.218  40.405 -17.650  1.00  0.71           C  
ATOM   2728  CD2 TYR A 175      -7.630  38.920 -18.905  1.00  0.71           C  
ATOM   2729  CE1 TYR A 175      -5.376  40.530 -18.747  1.00  0.71           C  
ATOM   2730  CE2 TYR A 175      -6.798  39.043 -19.993  1.00  0.71           C  
ATOM   2731  CZ  TYR A 175      -5.674  39.842 -19.922  1.00  0.71           C  
ATOM   2732  OH  TYR A 175      -4.859  39.956 -21.028  1.00  0.71           O  
ATOM   2733  H   TYR A 175      -8.377  42.056 -16.192  1.00  0.71           H  
ATOM   2734  HA  TYR A 175      -9.941  40.066 -17.754  1.00  0.71           H  
ATOM   2735 1HB  TYR A 175      -7.758  39.812 -15.658  1.00  0.71           H  
ATOM   2736 2HB  TYR A 175      -8.572  38.442 -16.437  1.00  0.71           H  
ATOM   2737  HD1 TYR A 175      -6.004  40.946 -16.722  1.00  0.71           H  
ATOM   2738  HD2 TYR A 175      -8.520  38.292 -18.968  1.00  0.71           H  
ATOM   2739  HE1 TYR A 175      -4.489  41.166 -18.694  1.00  0.71           H  
ATOM   2740  HE2 TYR A 175      -7.028  38.511 -20.916  1.00  0.71           H  
ATOM   2741  HH  TYR A 175      -4.028  40.440 -20.798  1.00  0.71           H  
ATOM   2742  N   VAL A 176     -11.023  41.211 -15.089  1.00  0.72           N  
ATOM   2743  CA  VAL A 176     -12.067  41.153 -14.065  1.00  0.72           C  
ATOM   2744  C   VAL A 176     -13.302  41.941 -14.516  1.00  0.72           C  
ATOM   2745  O   VAL A 176     -13.168  43.090 -14.926  1.00  0.72           O  
ATOM   2746  CB  VAL A 176     -11.558  41.715 -12.732  1.00  0.72           C  
ATOM   2747  CG1 VAL A 176     -12.658  41.740 -11.678  1.00  0.72           C  
ATOM   2748  CG2 VAL A 176     -10.410  40.854 -12.249  1.00  0.72           C  
ATOM   2749  H   VAL A 176     -10.619  42.120 -15.323  1.00  0.72           H  
ATOM   2750  HA  VAL A 176     -12.295  40.113 -13.888  1.00  0.72           H  
ATOM   2751  HB  VAL A 176     -11.218  42.731 -12.886  1.00  0.72           H  
ATOM   2752 1HG1 VAL A 176     -12.258  42.149 -10.746  1.00  0.72           H  
ATOM   2753 2HG1 VAL A 176     -13.474  42.366 -12.024  1.00  0.72           H  
ATOM   2754 3HG1 VAL A 176     -13.022  40.731 -11.499  1.00  0.72           H  
ATOM   2755 1HG2 VAL A 176     -10.019  41.255 -11.315  1.00  0.72           H  
ATOM   2756 2HG2 VAL A 176     -10.759  39.837 -12.091  1.00  0.72           H  
ATOM   2757 3HG2 VAL A 176      -9.620  40.847 -12.989  1.00  0.72           H  
ATOM   2758  N   PRO A 177     -14.510  41.359 -14.505  1.00  0.72           N  
ATOM   2759  CA  PRO A 177     -15.739  42.037 -14.864  1.00  0.72           C  
ATOM   2760  C   PRO A 177     -15.937  43.295 -14.033  1.00  0.72           C  
ATOM   2761  O   PRO A 177     -15.718  43.301 -12.819  1.00  0.72           O  
ATOM   2762  CB  PRO A 177     -16.804  40.982 -14.546  1.00  0.72           C  
ATOM   2763  CG  PRO A 177     -16.084  39.660 -14.704  1.00  0.72           C  
ATOM   2764  CD  PRO A 177     -14.676  39.917 -14.207  1.00  0.72           C  
ATOM   2765  HA  PRO A 177     -15.720  42.277 -15.938  1.00  0.72           H  
ATOM   2766 1HB  PRO A 177     -17.195  41.139 -13.529  1.00  0.72           H  
ATOM   2767 2HB  PRO A 177     -17.656  41.089 -15.232  1.00  0.72           H  
ATOM   2768 1HG  PRO A 177     -16.601  38.874 -14.128  1.00  0.72           H  
ATOM   2769 2HG  PRO A 177     -16.104  39.343 -15.757  1.00  0.72           H  
ATOM   2770 1HD  PRO A 177     -14.586  39.715 -13.131  1.00  0.72           H  
ATOM   2771 2HD  PRO A 177     -14.002  39.296 -14.822  1.00  0.72           H  
ATOM   2772  N   ALA A 178     -16.442  44.344 -14.671  1.00  0.70           N  
ATOM   2773  CA  ALA A 178     -16.697  45.617 -14.000  1.00  0.70           C  
ATOM   2774  C   ALA A 178     -17.670  45.458 -12.839  1.00  0.70           C  
ATOM   2775  O   ALA A 178     -17.592  46.181 -11.845  1.00  0.70           O  
ATOM   2776  CB  ALA A 178     -17.244  46.623 -14.984  1.00  0.70           C  
ATOM   2777  H   ALA A 178     -16.617  44.275 -15.664  1.00  0.70           H  
ATOM   2778  HA  ALA A 178     -15.750  45.982 -13.601  1.00  0.70           H  
ATOM   2779 1HB  ALA A 178     -17.402  47.576 -14.480  1.00  0.70           H  
ATOM   2780 2HB  ALA A 178     -16.533  46.753 -15.797  1.00  0.70           H  
ATOM   2781 3HB  ALA A 178     -18.190  46.264 -15.383  1.00  0.70           H  
ATOM   2782  N   SER A 179     -18.590  44.501 -12.958  1.00  0.69           N  
ATOM   2783  CA  SER A 179     -19.582  44.276 -11.916  1.00  0.69           C  
ATOM   2784  C   SER A 179     -18.939  43.836 -10.593  1.00  0.69           C  
ATOM   2785  O   SER A 179     -19.550  43.959  -9.523  1.00  0.69           O  
ATOM   2786  CB  SER A 179     -20.592  43.243 -12.377  1.00  0.69           C  
ATOM   2787  OG  SER A 179     -20.003  41.980 -12.515  1.00  0.69           O  
ATOM   2788  H   SER A 179     -18.599  43.928 -13.788  1.00  0.69           H  
ATOM   2789  HA  SER A 179     -20.112  45.216 -11.743  1.00  0.69           H  
ATOM   2790 1HB  SER A 179     -21.407  43.190 -11.656  1.00  0.69           H  
ATOM   2791 2HB  SER A 179     -21.018  43.554 -13.329  1.00  0.69           H  
ATOM   2792  HG  SER A 179     -19.626  41.771 -11.656  1.00  0.69           H  
ATOM   2793  N   LYS A 180     -17.703  43.319 -10.637  1.00  0.68           N  
ATOM   2794  CA  LYS A 180     -17.057  42.927  -9.395  1.00  0.68           C  
ATOM   2795  C   LYS A 180     -16.711  44.208  -8.660  1.00  0.68           C  
ATOM   2796  O   LYS A 180     -16.886  44.321  -7.446  1.00  0.68           O  
ATOM   2797  CB  LYS A 180     -15.790  42.112  -9.636  1.00  0.68           C  
ATOM   2798  CG  LYS A 180     -15.169  41.550  -8.356  1.00  0.68           C  
ATOM   2799  CD  LYS A 180     -16.096  40.468  -7.751  1.00  0.68           C  
ATOM   2800  CE  LYS A 180     -15.495  39.798  -6.521  1.00  0.68           C  
ATOM   2801  NZ  LYS A 180     -16.370  38.707  -5.990  1.00  0.68           N  
ATOM   2802  H   LYS A 180     -17.191  43.237 -11.516  1.00  0.68           H  
ATOM   2803  HA  LYS A 180     -17.753  42.349  -8.787  1.00  0.68           H  
ATOM   2804 1HB  LYS A 180     -16.003  41.288 -10.317  1.00  0.68           H  
ATOM   2805 2HB  LYS A 180     -15.045  42.746 -10.116  1.00  0.68           H  
ATOM   2806 1HG  LYS A 180     -14.193  41.115  -8.583  1.00  0.68           H  
ATOM   2807 2HG  LYS A 180     -15.031  42.357  -7.634  1.00  0.68           H  
ATOM   2808 1HD  LYS A 180     -17.044  40.930  -7.467  1.00  0.68           H  
ATOM   2809 2HD  LYS A 180     -16.297  39.705  -8.502  1.00  0.68           H  
ATOM   2810 1HE  LYS A 180     -14.524  39.378  -6.780  1.00  0.68           H  
ATOM   2811 2HE  LYS A 180     -15.365  40.547  -5.739  1.00  0.68           H  
ATOM   2812 1HZ  LYS A 180     -15.932  38.297  -5.176  1.00  0.68           H  
ATOM   2813 2HZ  LYS A 180     -17.272  39.081  -5.734  1.00  0.68           H  
ATOM   2814 3HZ  LYS A 180     -16.493  37.998  -6.700  1.00  0.68           H  
ATOM   2815  N   ALA A 181     -16.225  45.190  -9.416  1.00  0.67           N  
ATOM   2816  CA  ALA A 181     -15.856  46.463  -8.840  1.00  0.67           C  
ATOM   2817  C   ALA A 181     -17.062  47.129  -8.220  1.00  0.67           C  
ATOM   2818  O   ALA A 181     -17.012  47.576  -7.072  1.00  0.67           O  
ATOM   2819  CB  ALA A 181     -15.252  47.341  -9.899  1.00  0.67           C  
ATOM   2820  H   ALA A 181     -16.127  45.049 -10.416  1.00  0.67           H  
ATOM   2821  HA  ALA A 181     -15.125  46.295  -8.066  1.00  0.67           H  
ATOM   2822 1HB  ALA A 181     -14.948  48.294  -9.475  1.00  0.67           H  
ATOM   2823 2HB  ALA A 181     -14.397  46.818 -10.284  1.00  0.67           H  
ATOM   2824 3HB  ALA A 181     -15.962  47.524 -10.691  1.00  0.67           H  
ATOM   2825  N   GLU A 182     -18.196  47.071  -8.922  1.00  0.66           N  
ATOM   2826  CA  GLU A 182     -19.394  47.693  -8.377  1.00  0.66           C  
ATOM   2827  C   GLU A 182     -19.798  47.012  -7.069  1.00  0.66           C  
ATOM   2828  O   GLU A 182     -20.121  47.679  -6.080  1.00  0.66           O  
ATOM   2829  CB  GLU A 182     -20.549  47.610  -9.382  1.00  0.66           C  
ATOM   2830  CG  GLU A 182     -20.380  48.478 -10.634  1.00  0.66           C  
ATOM   2831  CD  GLU A 182     -21.529  48.339 -11.623  1.00  0.66           C  
ATOM   2832  OE1 GLU A 182     -22.382  47.507 -11.410  1.00  0.66           O  
ATOM   2833  OE2 GLU A 182     -21.548  49.071 -12.587  1.00  0.66           O  
ATOM   2834  H   GLU A 182     -18.182  46.662  -9.858  1.00  0.66           H  
ATOM   2835  HA  GLU A 182     -19.176  48.741  -8.173  1.00  0.66           H  
ATOM   2836 1HB  GLU A 182     -20.668  46.577  -9.705  1.00  0.66           H  
ATOM   2837 2HB  GLU A 182     -21.476  47.905  -8.891  1.00  0.66           H  
ATOM   2838 1HG  GLU A 182     -20.294  49.521 -10.332  1.00  0.66           H  
ATOM   2839 2HG  GLU A 182     -19.447  48.192 -11.125  1.00  0.66           H  
ATOM   2840  N   THR A 183     -19.665  45.685  -7.028  1.00  0.64           N  
ATOM   2841  CA  THR A 183     -20.009  44.878  -5.865  1.00  0.64           C  
ATOM   2842  C   THR A 183     -19.216  45.293  -4.632  1.00  0.64           C  
ATOM   2843  O   THR A 183     -19.754  45.333  -3.522  1.00  0.64           O  
ATOM   2844  CB  THR A 183     -19.781  43.376  -6.136  1.00  0.64           C  
ATOM   2845  OG1 THR A 183     -20.622  42.944  -7.220  1.00  0.64           O  
ATOM   2846  CG2 THR A 183     -20.083  42.568  -4.897  1.00  0.64           C  
ATOM   2847  H   THR A 183     -19.377  45.193  -7.875  1.00  0.64           H  
ATOM   2848  HA  THR A 183     -21.066  45.027  -5.649  1.00  0.64           H  
ATOM   2849  HB  THR A 183     -18.752  43.209  -6.407  1.00  0.64           H  
ATOM   2850  HG1 THR A 183     -20.359  43.419  -8.042  1.00  0.64           H  
ATOM   2851 1HG2 THR A 183     -19.910  41.514  -5.104  1.00  0.64           H  
ATOM   2852 2HG2 THR A 183     -19.429  42.893  -4.086  1.00  0.64           H  
ATOM   2853 3HG2 THR A 183     -21.122  42.717  -4.610  1.00  0.64           H  
ATOM   2854  N   VAL A 184     -17.938  45.608  -4.822  1.00  0.62           N  
ATOM   2855  CA  VAL A 184     -17.071  45.966  -3.706  1.00  0.62           C  
ATOM   2856  C   VAL A 184     -16.979  47.475  -3.451  1.00  0.62           C  
ATOM   2857  O   VAL A 184     -16.162  47.914  -2.638  1.00  0.62           O  
ATOM   2858  CB  VAL A 184     -15.659  45.429  -3.940  1.00  0.62           C  
ATOM   2859  CG1 VAL A 184     -15.714  43.962  -4.118  1.00  0.62           C  
ATOM   2860  CG2 VAL A 184     -15.039  46.078  -5.125  1.00  0.62           C  
ATOM   2861  H   VAL A 184     -17.554  45.537  -5.769  1.00  0.62           H  
ATOM   2862  HA  VAL A 184     -17.467  45.493  -2.807  1.00  0.62           H  
ATOM   2863  HB  VAL A 184     -15.048  45.637  -3.059  1.00  0.62           H  
ATOM   2864 1HG1 VAL A 184     -14.728  43.626  -4.269  1.00  0.62           H  
ATOM   2865 2HG1 VAL A 184     -16.144  43.497  -3.232  1.00  0.62           H  
ATOM   2866 3HG1 VAL A 184     -16.319  43.719  -4.991  1.00  0.62           H  
ATOM   2867 1HG2 VAL A 184     -14.035  45.693  -5.280  1.00  0.62           H  
ATOM   2868 2HG2 VAL A 184     -15.646  45.850  -5.963  1.00  0.62           H  
ATOM   2869 3HG2 VAL A 184     -15.000  47.152  -4.977  1.00  0.62           H  
ATOM   2870  N   GLY A 185     -17.797  48.275  -4.145  1.00  0.60           N  
ATOM   2871  CA  GLY A 185     -17.802  49.722  -3.945  1.00  0.60           C  
ATOM   2872  C   GLY A 185     -16.739  50.476  -4.744  1.00  0.60           C  
ATOM   2873  O   GLY A 185     -16.478  51.652  -4.476  1.00  0.60           O  
ATOM   2874  H   GLY A 185     -18.463  47.882  -4.813  1.00  0.60           H  
ATOM   2875 1HA  GLY A 185     -18.786  50.102  -4.218  1.00  0.60           H  
ATOM   2876 2HA  GLY A 185     -17.671  49.933  -2.884  1.00  0.60           H  
ATOM   2877  N   ALA A 186     -16.096  49.804  -5.692  1.00  0.58           N  
ATOM   2878  CA  ALA A 186     -15.056  50.428  -6.490  1.00  0.58           C  
ATOM   2879  C   ALA A 186     -15.607  50.917  -7.823  1.00  0.58           C  
ATOM   2880  O   ALA A 186     -16.488  50.298  -8.423  1.00  0.58           O  
ATOM   2881  CB  ALA A 186     -13.909  49.457  -6.714  1.00  0.58           C  
ATOM   2882  H   ALA A 186     -16.365  48.847  -5.903  1.00  0.58           H  
ATOM   2883  HA  ALA A 186     -14.685  51.292  -5.947  1.00  0.58           H  
ATOM   2884 1HB  ALA A 186     -13.131  49.952  -7.297  1.00  0.58           H  
ATOM   2885 2HB  ALA A 186     -13.507  49.145  -5.756  1.00  0.58           H  
ATOM   2886 3HB  ALA A 186     -14.266  48.591  -7.248  1.00  0.58           H  
ATOM   2887  N   THR A 187     -15.057  52.013  -8.310  1.00  0.58           N  
ATOM   2888  CA  THR A 187     -15.412  52.542  -9.610  1.00  0.58           C  
ATOM   2889  C   THR A 187     -14.541  51.898 -10.667  1.00  0.58           C  
ATOM   2890  O   THR A 187     -13.319  51.843 -10.527  1.00  0.58           O  
ATOM   2891  CB  THR A 187     -15.250  54.061  -9.644  1.00  0.58           C  
ATOM   2892  OG1 THR A 187     -16.136  54.671  -8.685  1.00  0.58           O  
ATOM   2893  CG2 THR A 187     -15.522  54.609 -11.036  1.00  0.58           C  
ATOM   2894  H   THR A 187     -14.358  52.490  -7.752  1.00  0.58           H  
ATOM   2895  HA  THR A 187     -16.452  52.293  -9.824  1.00  0.58           H  
ATOM   2896  HB  THR A 187     -14.258  54.290  -9.382  1.00  0.58           H  
ATOM   2897  HG1 THR A 187     -17.030  54.328  -8.822  1.00  0.58           H  
ATOM   2898 1HG2 THR A 187     -15.381  55.689 -11.035  1.00  0.58           H  
ATOM   2899 2HG2 THR A 187     -14.831  54.160 -11.751  1.00  0.58           H  
ATOM   2900 3HG2 THR A 187     -16.545  54.377 -11.325  1.00  0.58           H  
ATOM   2901  N   TRP A 188     -15.150  51.382 -11.715  1.00  0.58           N  
ATOM   2902  CA  TRP A 188     -14.351  50.727 -12.730  1.00  0.58           C  
ATOM   2903  C   TRP A 188     -13.709  51.716 -13.678  1.00  0.58           C  
ATOM   2904  O   TRP A 188     -14.374  52.597 -14.229  1.00  0.58           O  
ATOM   2905  CB  TRP A 188     -15.193  49.736 -13.504  1.00  0.58           C  
ATOM   2906  CG  TRP A 188     -14.405  48.856 -14.406  1.00  0.58           C  
ATOM   2907  CD1 TRP A 188     -14.362  48.821 -15.769  1.00  0.58           C  
ATOM   2908  CD2 TRP A 188     -13.498  47.850 -13.947  1.00  0.58           C  
ATOM   2909  NE1 TRP A 188     -13.515  47.818 -16.179  1.00  0.58           N  
ATOM   2910  CE2 TRP A 188     -12.985  47.215 -15.064  1.00  0.58           C  
ATOM   2911  CE3 TRP A 188     -13.098  47.443 -12.689  1.00  0.58           C  
ATOM   2912  CZ2 TRP A 188     -12.102  46.168 -14.950  1.00  0.58           C  
ATOM   2913  CZ3 TRP A 188     -12.217  46.398 -12.559  1.00  0.58           C  
ATOM   2914  CH2 TRP A 188     -11.740  45.776 -13.653  1.00  0.58           C  
ATOM   2915  H   TRP A 188     -16.156  51.439 -11.800  1.00  0.58           H  
ATOM   2916  HA  TRP A 188     -13.552  50.172 -12.236  1.00  0.58           H  
ATOM   2917 1HB  TRP A 188     -15.741  49.102 -12.805  1.00  0.58           H  
ATOM   2918 2HB  TRP A 188     -15.928  50.270 -14.105  1.00  0.58           H  
ATOM   2919  HD1 TRP A 188     -14.933  49.471 -16.428  1.00  0.58           H  
ATOM   2920  HE1 TRP A 188     -13.311  47.558 -17.131  1.00  0.58           H  
ATOM   2921  HE3 TRP A 188     -13.480  47.959 -11.831  1.00  0.58           H  
ATOM   2922  HZ2 TRP A 188     -11.696  45.647 -15.819  1.00  0.58           H  
ATOM   2923  HZ3 TRP A 188     -11.916  46.083 -11.559  1.00  0.58           H  
ATOM   2924  HH2 TRP A 188     -11.060  44.954 -13.521  1.00  0.58           H  
ATOM   2925  N   VAL A 189     -12.412  51.557 -13.857  1.00  0.60           N  
ATOM   2926  CA  VAL A 189     -11.612  52.359 -14.751  1.00  0.60           C  
ATOM   2927  C   VAL A 189     -11.013  51.435 -15.811  1.00  0.60           C  
ATOM   2928  O   VAL A 189     -10.413  50.416 -15.490  1.00  0.60           O  
ATOM   2929  CB  VAL A 189     -10.516  53.088 -13.954  1.00  0.60           C  
ATOM   2930  CG1 VAL A 189      -9.644  53.887 -14.864  1.00  0.60           C  
ATOM   2931  CG2 VAL A 189     -11.155  53.992 -12.895  1.00  0.60           C  
ATOM   2932  H   VAL A 189     -11.937  50.828 -13.330  1.00  0.60           H  
ATOM   2933  HA  VAL A 189     -12.252  53.097 -15.236  1.00  0.60           H  
ATOM   2934  HB  VAL A 189      -9.882  52.346 -13.463  1.00  0.60           H  
ATOM   2935 1HG1 VAL A 189      -8.878  54.373 -14.283  1.00  0.60           H  
ATOM   2936 2HG1 VAL A 189      -9.185  53.232 -15.574  1.00  0.60           H  
ATOM   2937 3HG1 VAL A 189     -10.240  54.638 -15.382  1.00  0.60           H  
ATOM   2938 1HG2 VAL A 189     -10.369  54.492 -12.341  1.00  0.60           H  
ATOM   2939 2HG2 VAL A 189     -11.782  54.736 -13.382  1.00  0.60           H  
ATOM   2940 3HG2 VAL A 189     -11.763  53.395 -12.212  1.00  0.60           H  
ATOM   2941  N   LYS A 190     -11.200  51.779 -17.081  1.00  0.62           N  
ATOM   2942  CA  LYS A 190     -10.737  50.934 -18.184  1.00  0.62           C  
ATOM   2943  C   LYS A 190      -9.324  51.237 -18.682  1.00  0.62           C  
ATOM   2944  O   LYS A 190      -8.833  50.585 -19.604  1.00  0.62           O  
ATOM   2945  CB  LYS A 190     -11.715  51.047 -19.346  1.00  0.62           C  
ATOM   2946  CG  LYS A 190     -13.105  50.496 -19.033  1.00  0.62           C  
ATOM   2947  CD  LYS A 190     -14.041  50.623 -20.227  1.00  0.62           C  
ATOM   2948  CE  LYS A 190     -15.423  50.065 -19.912  1.00  0.62           C  
ATOM   2949  NZ  LYS A 190     -16.354  50.212 -21.065  1.00  0.62           N  
ATOM   2950  H   LYS A 190     -11.698  52.634 -17.288  1.00  0.62           H  
ATOM   2951  HA  LYS A 190     -10.742  49.901 -17.834  1.00  0.62           H  
ATOM   2952 1HB  LYS A 190     -11.816  52.092 -19.637  1.00  0.62           H  
ATOM   2953 2HB  LYS A 190     -11.321  50.504 -20.204  1.00  0.62           H  
ATOM   2954 1HG  LYS A 190     -13.019  49.446 -18.759  1.00  0.62           H  
ATOM   2955 2HG  LYS A 190     -13.530  51.038 -18.187  1.00  0.62           H  
ATOM   2956 1HD  LYS A 190     -14.137  51.673 -20.504  1.00  0.62           H  
ATOM   2957 2HD  LYS A 190     -13.625  50.079 -21.076  1.00  0.62           H  
ATOM   2958 1HE  LYS A 190     -15.333  49.009 -19.661  1.00  0.62           H  
ATOM   2959 2HE  LYS A 190     -15.835  50.597 -19.054  1.00  0.62           H  
ATOM   2960 1HZ  LYS A 190     -17.258  49.833 -20.821  1.00  0.62           H  
ATOM   2961 2HZ  LYS A 190     -16.452  51.191 -21.298  1.00  0.62           H  
ATOM   2962 3HZ  LYS A 190     -15.985  49.713 -21.862  1.00  0.62           H  
ATOM   2963  N   ASP A 191      -8.691  52.239 -18.094  1.00  0.65           N  
ATOM   2964  CA  ASP A 191      -7.370  52.688 -18.511  1.00  0.65           C  
ATOM   2965  C   ASP A 191      -6.503  53.080 -17.319  1.00  0.65           C  
ATOM   2966  O   ASP A 191      -6.826  54.013 -16.574  1.00  0.65           O  
ATOM   2967  CB  ASP A 191      -7.472  53.845 -19.511  1.00  0.65           C  
ATOM   2968  CG  ASP A 191      -6.110  54.271 -20.088  1.00  0.65           C  
ATOM   2969  OD1 ASP A 191      -5.093  53.837 -19.562  1.00  0.65           O  
ATOM   2970  OD2 ASP A 191      -6.096  55.015 -21.042  1.00  0.65           O  
ATOM   2971  H   ASP A 191      -9.156  52.708 -17.335  1.00  0.65           H  
ATOM   2972  HA  ASP A 191      -6.874  51.859 -19.017  1.00  0.65           H  
ATOM   2973 1HB  ASP A 191      -8.113  53.543 -20.342  1.00  0.65           H  
ATOM   2974 2HB  ASP A 191      -7.942  54.703 -19.033  1.00  0.65           H  
ATOM   2975  N   LEU A 192      -5.400  52.357 -17.143  1.00  0.66           N  
ATOM   2976  CA  LEU A 192      -4.472  52.590 -16.047  1.00  0.66           C  
ATOM   2977  C   LEU A 192      -4.055  54.061 -15.957  1.00  0.66           C  
ATOM   2978  O   LEU A 192      -3.878  54.580 -14.856  1.00  0.66           O  
ATOM   2979  CB  LEU A 192      -3.196  51.749 -16.202  1.00  0.66           C  
ATOM   2980  CG  LEU A 192      -2.209  51.880 -15.035  1.00  0.66           C  
ATOM   2981  CD1 LEU A 192      -2.874  51.378 -13.783  1.00  0.66           C  
ATOM   2982  CD2 LEU A 192      -0.940  51.103 -15.315  1.00  0.66           C  
ATOM   2983  H   LEU A 192      -5.198  51.625 -17.812  1.00  0.66           H  
ATOM   2984  HA  LEU A 192      -4.966  52.312 -15.117  1.00  0.66           H  
ATOM   2985 1HB  LEU A 192      -3.461  50.715 -16.306  1.00  0.66           H  
ATOM   2986 2HB  LEU A 192      -2.678  52.066 -17.109  1.00  0.66           H  
ATOM   2987  HG  LEU A 192      -1.969  52.923 -14.898  1.00  0.66           H  
ATOM   2988 1HD1 LEU A 192      -2.198  51.492 -12.942  1.00  0.66           H  
ATOM   2989 2HD1 LEU A 192      -3.772  51.954 -13.610  1.00  0.66           H  
ATOM   2990 3HD1 LEU A 192      -3.130  50.329 -13.904  1.00  0.66           H  
ATOM   2991 1HD2 LEU A 192      -0.251  51.208 -14.476  1.00  0.66           H  
ATOM   2992 2HD2 LEU A 192      -1.191  50.057 -15.455  1.00  0.66           H  
ATOM   2993 3HD2 LEU A 192      -0.469  51.490 -16.219  1.00  0.66           H  
ATOM   2994  N   ASP A 193      -3.879  54.751 -17.095  1.00  0.67           N  
ATOM   2995  CA  ASP A 193      -3.449  56.145 -16.997  1.00  0.67           C  
ATOM   2996  C   ASP A 193      -4.452  57.002 -16.232  1.00  0.67           C  
ATOM   2997  O   ASP A 193      -4.066  57.939 -15.530  1.00  0.67           O  
ATOM   2998  CB  ASP A 193      -3.184  56.782 -18.367  1.00  0.67           C  
ATOM   2999  CG  ASP A 193      -1.870  56.327 -19.030  1.00  0.67           C  
ATOM   3000  OD1 ASP A 193      -1.065  55.680 -18.384  1.00  0.67           O  
ATOM   3001  OD2 ASP A 193      -1.595  56.754 -20.138  1.00  0.67           O  
ATOM   3002  H   ASP A 193      -4.096  54.326 -18.008  1.00  0.67           H  
ATOM   3003  HA  ASP A 193      -2.511  56.166 -16.442  1.00  0.67           H  
ATOM   3004 1HB  ASP A 193      -4.012  56.514 -19.038  1.00  0.67           H  
ATOM   3005 2HB  ASP A 193      -3.180  57.866 -18.272  1.00  0.67           H  
ATOM   3006  N   VAL A 194      -5.740  56.691 -16.354  1.00  0.66           N  
ATOM   3007  CA  VAL A 194      -6.750  57.468 -15.665  1.00  0.66           C  
ATOM   3008  C   VAL A 194      -6.706  57.118 -14.208  1.00  0.66           C  
ATOM   3009  O   VAL A 194      -6.773  57.989 -13.339  1.00  0.66           O  
ATOM   3010  CB  VAL A 194      -8.156  57.176 -16.186  1.00  0.66           C  
ATOM   3011  CG1 VAL A 194      -9.184  57.913 -15.312  1.00  0.66           C  
ATOM   3012  CG2 VAL A 194      -8.248  57.581 -17.639  1.00  0.66           C  
ATOM   3013  H   VAL A 194      -6.021  55.870 -16.887  1.00  0.66           H  
ATOM   3014  HA  VAL A 194      -6.532  58.528 -15.790  1.00  0.66           H  
ATOM   3015  HB  VAL A 194      -8.352  56.116 -16.106  1.00  0.66           H  
ATOM   3016 1HG1 VAL A 194     -10.191  57.695 -15.666  1.00  0.66           H  
ATOM   3017 2HG1 VAL A 194      -9.089  57.580 -14.274  1.00  0.66           H  
ATOM   3018 3HG1 VAL A 194      -9.011  58.989 -15.360  1.00  0.66           H  
ATOM   3019 1HG2 VAL A 194      -9.245  57.360 -18.017  1.00  0.66           H  
ATOM   3020 2HG2 VAL A 194      -8.050  58.647 -17.734  1.00  0.66           H  
ATOM   3021 3HG2 VAL A 194      -7.507  57.020 -18.216  1.00  0.66           H  
ATOM   3022  N   LEU A 195      -6.587  55.823 -13.938  1.00  0.65           N  
ATOM   3023  CA  LEU A 195      -6.584  55.352 -12.568  1.00  0.65           C  
ATOM   3024  C   LEU A 195      -5.541  56.141 -11.798  1.00  0.65           C  
ATOM   3025  O   LEU A 195      -5.818  56.714 -10.738  1.00  0.65           O  
ATOM   3026  CB  LEU A 195      -6.137  53.886 -12.494  1.00  0.65           C  
ATOM   3027  CG  LEU A 195      -6.206  53.240 -11.127  1.00  0.65           C  
ATOM   3028  CD1 LEU A 195      -7.649  53.103 -10.788  1.00  0.65           C  
ATOM   3029  CD2 LEU A 195      -5.506  51.924 -11.106  1.00  0.65           C  
ATOM   3030  H   LEU A 195      -6.518  55.162 -14.717  1.00  0.65           H  
ATOM   3031  HA  LEU A 195      -7.568  55.499 -12.125  1.00  0.65           H  
ATOM   3032 1HB  LEU A 195      -6.747  53.298 -13.183  1.00  0.65           H  
ATOM   3033 2HB  LEU A 195      -5.108  53.821 -12.819  1.00  0.65           H  
ATOM   3034  HG  LEU A 195      -5.742  53.896 -10.389  1.00  0.65           H  
ATOM   3035 1HD1 LEU A 195      -7.752  52.660  -9.812  1.00  0.65           H  
ATOM   3036 2HD1 LEU A 195      -8.096  54.087 -10.807  1.00  0.65           H  
ATOM   3037 3HD1 LEU A 195      -8.141  52.462 -11.523  1.00  0.65           H  
ATOM   3038 1HD2 LEU A 195      -5.585  51.481 -10.113  1.00  0.65           H  
ATOM   3039 2HD2 LEU A 195      -5.957  51.277 -11.822  1.00  0.65           H  
ATOM   3040 3HD2 LEU A 195      -4.459  52.077 -11.351  1.00  0.65           H  
ATOM   3041  N   LEU A 196      -4.332  56.173 -12.366  1.00  0.63           N  
ATOM   3042  CA  LEU A 196      -3.195  56.797 -11.729  1.00  0.63           C  
ATOM   3043  C   LEU A 196      -3.341  58.309 -11.629  1.00  0.63           C  
ATOM   3044  O   LEU A 196      -2.976  58.906 -10.616  1.00  0.63           O  
ATOM   3045  CB  LEU A 196      -1.949  56.450 -12.532  1.00  0.63           C  
ATOM   3046  CG  LEU A 196      -1.630  54.977 -12.529  1.00  0.63           C  
ATOM   3047  CD1 LEU A 196      -0.438  54.756 -13.371  1.00  0.63           C  
ATOM   3048  CD2 LEU A 196      -1.478  54.484 -11.159  1.00  0.63           C  
ATOM   3049  H   LEU A 196      -4.197  55.701 -13.263  1.00  0.63           H  
ATOM   3050  HA  LEU A 196      -3.099  56.390 -10.724  1.00  0.63           H  
ATOM   3051 1HB  LEU A 196      -2.108  56.756 -13.571  1.00  0.63           H  
ATOM   3052 2HB  LEU A 196      -1.097  56.996 -12.135  1.00  0.63           H  
ATOM   3053  HG  LEU A 196      -2.447  54.440 -12.974  1.00  0.63           H  
ATOM   3054 1HD1 LEU A 196      -0.216  53.696 -13.410  1.00  0.63           H  
ATOM   3055 2HD1 LEU A 196      -0.639  55.122 -14.382  1.00  0.63           H  
ATOM   3056 3HD1 LEU A 196       0.412  55.296 -12.949  1.00  0.63           H  
ATOM   3057 1HD2 LEU A 196      -1.282  53.421 -11.181  1.00  0.63           H  
ATOM   3058 2HD2 LEU A 196      -0.666  55.003 -10.698  1.00  0.63           H  
ATOM   3059 3HD2 LEU A 196      -2.398  54.665 -10.605  1.00  0.63           H  
ATOM   3060  N   ALA A 197      -3.897  58.935 -12.671  1.00  0.61           N  
ATOM   3061  CA  ALA A 197      -4.082  60.381 -12.692  1.00  0.61           C  
ATOM   3062  C   ALA A 197      -5.002  60.861 -11.579  1.00  0.61           C  
ATOM   3063  O   ALA A 197      -4.815  61.948 -11.029  1.00  0.61           O  
ATOM   3064  CB  ALA A 197      -4.650  60.806 -14.028  1.00  0.61           C  
ATOM   3065  H   ALA A 197      -4.170  58.411 -13.502  1.00  0.61           H  
ATOM   3066  HA  ALA A 197      -3.109  60.847 -12.548  1.00  0.61           H  
ATOM   3067 1HB  ALA A 197      -4.759  61.887 -14.050  1.00  0.61           H  
ATOM   3068 2HB  ALA A 197      -3.976  60.487 -14.822  1.00  0.61           H  
ATOM   3069 3HB  ALA A 197      -5.623  60.336 -14.166  1.00  0.61           H  
ATOM   3070  N   GLU A 198      -6.021  60.060 -11.270  1.00  0.59           N  
ATOM   3071  CA  GLU A 198      -6.971  60.421 -10.230  1.00  0.59           C  
ATOM   3072  C   GLU A 198      -6.547  59.967  -8.827  1.00  0.59           C  
ATOM   3073  O   GLU A 198      -6.869  60.629  -7.838  1.00  0.59           O  
ATOM   3074  CB  GLU A 198      -8.352  59.849 -10.561  1.00  0.59           C  
ATOM   3075  CG  GLU A 198      -9.012  60.442 -11.822  1.00  0.59           C  
ATOM   3076  CD  GLU A 198     -10.415  59.901 -12.100  1.00  0.59           C  
ATOM   3077  OE1 GLU A 198     -10.854  59.030 -11.390  1.00  0.59           O  
ATOM   3078  OE2 GLU A 198     -11.044  60.381 -13.018  1.00  0.59           O  
ATOM   3079  H   GLU A 198      -6.147  59.191 -11.793  1.00  0.59           H  
ATOM   3080  HA  GLU A 198      -7.050  61.507 -10.215  1.00  0.59           H  
ATOM   3081 1HB  GLU A 198      -8.245  58.779 -10.737  1.00  0.59           H  
ATOM   3082 2HB  GLU A 198      -9.024  59.985  -9.715  1.00  0.59           H  
ATOM   3083 1HG  GLU A 198      -9.066  61.524 -11.717  1.00  0.59           H  
ATOM   3084 2HG  GLU A 198      -8.372  60.220 -12.678  1.00  0.59           H  
ATOM   3085  N   SER A 199      -5.850  58.835  -8.734  1.00  0.58           N  
ATOM   3086  CA  SER A 199      -5.464  58.249  -7.451  1.00  0.58           C  
ATOM   3087  C   SER A 199      -4.453  59.026  -6.599  1.00  0.58           C  
ATOM   3088  O   SER A 199      -3.480  59.596  -7.100  1.00  0.58           O  
ATOM   3089  CB  SER A 199      -4.897  56.873  -7.689  1.00  0.58           C  
ATOM   3090  OG  SER A 199      -5.851  56.021  -8.238  1.00  0.58           O  
ATOM   3091  H   SER A 199      -5.616  58.320  -9.583  1.00  0.58           H  
ATOM   3092  HA  SER A 199      -6.366  58.144  -6.861  1.00  0.58           H  
ATOM   3093 1HB  SER A 199      -4.043  56.945  -8.360  1.00  0.58           H  
ATOM   3094 2HB  SER A 199      -4.544  56.472  -6.751  1.00  0.58           H  
ATOM   3095  HG  SER A 199      -6.027  56.372  -9.130  1.00  0.58           H  
ATOM   3096  N   ASP A 200      -4.662  58.944  -5.275  1.00  0.57           N  
ATOM   3097  CA  ASP A 200      -3.757  59.447  -4.247  1.00  0.57           C  
ATOM   3098  C   ASP A 200      -2.938  58.261  -3.747  1.00  0.57           C  
ATOM   3099  O   ASP A 200      -1.783  58.390  -3.389  1.00  0.57           O  
ATOM   3100  CB  ASP A 200      -4.526  60.060  -3.080  1.00  0.57           C  
ATOM   3101  CG  ASP A 200      -5.352  61.280  -3.456  1.00  0.57           C  
ATOM   3102  OD1 ASP A 200      -4.790  62.230  -3.970  1.00  0.57           O  
ATOM   3103  OD2 ASP A 200      -6.554  61.258  -3.239  1.00  0.57           O  
ATOM   3104  H   ASP A 200      -5.492  58.466  -4.951  1.00  0.57           H  
ATOM   3105  HA  ASP A 200      -3.085  60.189  -4.682  1.00  0.57           H  
ATOM   3106 1HB  ASP A 200      -5.197  59.308  -2.673  1.00  0.57           H  
ATOM   3107 2HB  ASP A 200      -3.826  60.332  -2.287  1.00  0.57           H  
ATOM   3108  N   PHE A 201      -3.552  57.098  -3.710  1.00  0.57           N  
ATOM   3109  CA  PHE A 201      -2.845  55.901  -3.291  1.00  0.57           C  
ATOM   3110  C   PHE A 201      -3.034  54.903  -4.410  1.00  0.57           C  
ATOM   3111  O   PHE A 201      -4.128  54.824  -4.962  1.00  0.57           O  
ATOM   3112  CB  PHE A 201      -3.412  55.367  -1.962  1.00  0.57           C  
ATOM   3113  CG  PHE A 201      -3.241  56.338  -0.815  1.00  0.57           C  
ATOM   3114  CD1 PHE A 201      -4.172  57.344  -0.605  1.00  0.57           C  
ATOM   3115  CD2 PHE A 201      -2.167  56.253   0.043  1.00  0.57           C  
ATOM   3116  CE1 PHE A 201      -4.010  58.252   0.425  1.00  0.57           C  
ATOM   3117  CE2 PHE A 201      -2.005  57.149   1.076  1.00  0.57           C  
ATOM   3118  CZ  PHE A 201      -2.924  58.158   1.258  1.00  0.57           C  
ATOM   3119  H   PHE A 201      -4.533  57.042  -3.970  1.00  0.57           H  
ATOM   3120  HA  PHE A 201      -1.785  56.112  -3.176  1.00  0.57           H  
ATOM   3121 1HB  PHE A 201      -4.473  55.177  -2.075  1.00  0.57           H  
ATOM   3122 2HB  PHE A 201      -2.929  54.428  -1.702  1.00  0.57           H  
ATOM   3123  HD1 PHE A 201      -5.035  57.418  -1.272  1.00  0.57           H  
ATOM   3124  HD2 PHE A 201      -1.440  55.467  -0.101  1.00  0.57           H  
ATOM   3125  HE1 PHE A 201      -4.740  59.041   0.575  1.00  0.57           H  
ATOM   3126  HE2 PHE A 201      -1.143  57.064   1.743  1.00  0.57           H  
ATOM   3127  HZ  PHE A 201      -2.797  58.876   2.068  1.00  0.57           H  
ATOM   3128  N   VAL A 202      -2.004  54.155  -4.750  1.00  0.59           N  
ATOM   3129  CA  VAL A 202      -2.142  53.116  -5.760  1.00  0.59           C  
ATOM   3130  C   VAL A 202      -1.710  51.790  -5.166  1.00  0.59           C  
ATOM   3131  O   VAL A 202      -0.607  51.701  -4.638  1.00  0.59           O  
ATOM   3132  CB  VAL A 202      -1.267  53.442  -6.999  1.00  0.59           C  
ATOM   3133  CG1 VAL A 202      -1.407  52.328  -8.059  1.00  0.59           C  
ATOM   3134  CG2 VAL A 202      -1.652  54.829  -7.548  1.00  0.59           C  
ATOM   3135  H   VAL A 202      -1.103  54.330  -4.310  1.00  0.59           H  
ATOM   3136  HA  VAL A 202      -3.184  53.044  -6.065  1.00  0.59           H  
ATOM   3137  HB  VAL A 202      -0.226  53.468  -6.694  1.00  0.59           H  
ATOM   3138 1HG1 VAL A 202      -0.769  52.551  -8.908  1.00  0.59           H  
ATOM   3139 2HG1 VAL A 202      -1.105  51.374  -7.623  1.00  0.59           H  
ATOM   3140 3HG1 VAL A 202      -2.448  52.264  -8.387  1.00  0.59           H  
ATOM   3141 1HG2 VAL A 202      -1.026  55.075  -8.387  1.00  0.59           H  
ATOM   3142 2HG2 VAL A 202      -2.695  54.818  -7.859  1.00  0.59           H  
ATOM   3143 3HG2 VAL A 202      -1.511  55.585  -6.773  1.00  0.59           H  
ATOM   3144  N   SER A 203      -2.560  50.773  -5.234  1.00  0.62           N  
ATOM   3145  CA  SER A 203      -2.200  49.460  -4.709  1.00  0.62           C  
ATOM   3146  C   SER A 203      -2.104  48.436  -5.817  1.00  0.62           C  
ATOM   3147  O   SER A 203      -3.017  48.290  -6.640  1.00  0.62           O  
ATOM   3148  CB  SER A 203      -3.183  48.962  -3.678  1.00  0.62           C  
ATOM   3149  OG  SER A 203      -3.174  49.742  -2.517  1.00  0.62           O  
ATOM   3150  H   SER A 203      -3.468  50.922  -5.666  1.00  0.62           H  
ATOM   3151  HA  SER A 203      -1.227  49.534  -4.235  1.00  0.62           H  
ATOM   3152 1HB  SER A 203      -4.179  48.958  -4.106  1.00  0.62           H  
ATOM   3153 2HB  SER A 203      -2.934  47.942  -3.424  1.00  0.62           H  
ATOM   3154  HG  SER A 203      -2.318  49.589  -2.107  1.00  0.62           H  
ATOM   3155  N   LEU A 204      -0.983  47.734  -5.832  1.00  0.67           N  
ATOM   3156  CA  LEU A 204      -0.749  46.721  -6.840  1.00  0.67           C  
ATOM   3157  C   LEU A 204      -0.953  45.317  -6.278  1.00  0.67           C  
ATOM   3158  O   LEU A 204      -0.277  44.872  -5.330  1.00  0.67           O  
ATOM   3159  CB  LEU A 204       0.651  46.881  -7.405  1.00  0.67           C  
ATOM   3160  CG  LEU A 204       0.955  48.253  -7.872  1.00  0.67           C  
ATOM   3161  CD1 LEU A 204       2.317  48.260  -8.428  1.00  0.67           C  
ATOM   3162  CD2 LEU A 204      -0.058  48.691  -8.839  1.00  0.67           C  
ATOM   3163  H   LEU A 204      -0.269  47.947  -5.136  1.00  0.67           H  
ATOM   3164  HA  LEU A 204      -1.463  46.863  -7.650  1.00  0.67           H  
ATOM   3165 1HB  LEU A 204       1.350  46.645  -6.636  1.00  0.67           H  
ATOM   3166 2HB  LEU A 204       0.788  46.186  -8.235  1.00  0.67           H  
ATOM   3167  HG  LEU A 204       0.938  48.934  -7.016  1.00  0.67           H  
ATOM   3168 1HD1 LEU A 204       2.583  49.251  -8.764  1.00  0.67           H  
ATOM   3169 2HD1 LEU A 204       3.000  47.940  -7.653  1.00  0.67           H  
ATOM   3170 3HD1 LEU A 204       2.365  47.578  -9.265  1.00  0.67           H  
ATOM   3171 1HD2 LEU A 204       0.167  49.697  -9.142  1.00  0.67           H  
ATOM   3172 2HD2 LEU A 204      -0.054  48.024  -9.696  1.00  0.67           H  
ATOM   3173 3HD2 LEU A 204      -1.031  48.676  -8.377  1.00  0.67           H  
ATOM   3174  N   HIS A 205      -1.939  44.633  -6.860  1.00  0.75           N  
ATOM   3175  CA  HIS A 205      -2.346  43.285  -6.480  1.00  0.75           C  
ATOM   3176  C   HIS A 205      -2.453  42.362  -7.698  1.00  0.75           C  
ATOM   3177  O   HIS A 205      -3.322  41.490  -7.755  1.00  0.75           O  
ATOM   3178  CB  HIS A 205      -3.687  43.335  -5.750  1.00  0.75           C  
ATOM   3179  CG  HIS A 205      -3.642  44.073  -4.460  1.00  0.75           C  
ATOM   3180  ND1 HIS A 205      -2.986  43.581  -3.367  1.00  0.75           N  
ATOM   3181  CD2 HIS A 205      -4.167  45.257  -4.077  1.00  0.75           C  
ATOM   3182  CE1 HIS A 205      -3.105  44.426  -2.371  1.00  0.75           C  
ATOM   3183  NE2 HIS A 205      -3.813  45.451  -2.779  1.00  0.75           N  
ATOM   3184  H   HIS A 205      -2.468  45.071  -7.619  1.00  0.75           H  
ATOM   3185  HA  HIS A 205      -1.609  42.856  -5.802  1.00  0.75           H  
ATOM   3186 1HB  HIS A 205      -4.428  43.823  -6.396  1.00  0.75           H  
ATOM   3187 2HB  HIS A 205      -4.039  42.323  -5.556  1.00  0.75           H  
ATOM   3188  HD1 HIS A 205      -2.475  42.719  -3.317  1.00  0.75           H  
ATOM   3189  HD2 HIS A 205      -4.756  46.002  -4.575  1.00  0.75           H  
ATOM   3190  HE1 HIS A 205      -2.648  44.200  -1.418  1.00  0.75           H  
ATOM   3191  N   THR A 206      -1.572  42.561  -8.671  1.00  0.83           N  
ATOM   3192  CA  THR A 206      -1.610  41.804  -9.918  1.00  0.83           C  
ATOM   3193  C   THR A 206      -0.962  40.417  -9.805  1.00  0.83           C  
ATOM   3194  O   THR A 206      -0.300  40.102  -8.814  1.00  0.83           O  
ATOM   3195  CB  THR A 206      -0.938  42.604 -11.036  1.00  0.83           C  
ATOM   3196  OG1 THR A 206       0.451  42.741 -10.761  1.00  0.83           O  
ATOM   3197  CG2 THR A 206      -1.527  43.970 -11.104  1.00  0.83           C  
ATOM   3198  H   THR A 206      -0.873  43.279  -8.544  1.00  0.83           H  
ATOM   3199  HA  THR A 206      -2.656  41.656 -10.191  1.00  0.83           H  
ATOM   3200  HB  THR A 206      -1.074  42.102 -11.991  1.00  0.83           H  
ATOM   3201  HG1 THR A 206       0.804  43.454 -11.304  1.00  0.83           H  
ATOM   3202 1HG2 THR A 206      -1.036  44.534 -11.894  1.00  0.83           H  
ATOM   3203 2HG2 THR A 206      -2.589  43.888 -11.318  1.00  0.83           H  
ATOM   3204 3HG2 THR A 206      -1.386  44.483 -10.150  1.00  0.83           H  
ATOM   3205  N   GLU A 207      -1.145  39.606 -10.853  1.00  0.92           N  
ATOM   3206  CA  GLU A 207      -0.656  38.223 -10.929  1.00  0.92           C  
ATOM   3207  C   GLU A 207       0.749  38.003 -11.516  1.00  0.92           C  
ATOM   3208  O   GLU A 207       1.161  36.859 -11.686  1.00  0.92           O  
ATOM   3209  CB  GLU A 207      -1.648  37.386 -11.738  1.00  0.92           C  
ATOM   3210  CG  GLU A 207      -3.023  37.246 -11.089  1.00  0.92           C  
ATOM   3211  CD  GLU A 207      -4.001  36.430 -11.912  1.00  0.92           C  
ATOM   3212  OE1 GLU A 207      -3.638  35.990 -12.977  1.00  0.92           O  
ATOM   3213  OE2 GLU A 207      -5.112  36.249 -11.468  1.00  0.92           O  
ATOM   3214  H   GLU A 207      -1.684  39.957 -11.630  1.00  0.92           H  
ATOM   3215  HA  GLU A 207      -0.643  37.833  -9.910  1.00  0.92           H  
ATOM   3216 1HB  GLU A 207      -1.785  37.838 -12.720  1.00  0.92           H  
ATOM   3217 2HB  GLU A 207      -1.241  36.387 -11.892  1.00  0.92           H  
ATOM   3218 1HG  GLU A 207      -2.903  36.773 -10.115  1.00  0.92           H  
ATOM   3219 2HG  GLU A 207      -3.436  38.242 -10.927  1.00  0.92           H  
ATOM   3220  N   LEU A 208       1.463  39.074 -11.853  1.00  0.97           N  
ATOM   3221  CA  LEU A 208       2.806  38.982 -12.461  1.00  0.97           C  
ATOM   3222  C   LEU A 208       2.858  38.221 -13.779  1.00  0.97           C  
ATOM   3223  O   LEU A 208       3.552  37.209 -13.894  1.00  0.97           O  
ATOM   3224  CB  LEU A 208       3.840  38.319 -11.558  1.00  0.97           C  
ATOM   3225  CG  LEU A 208       5.250  38.271 -12.209  1.00  0.97           C  
ATOM   3226  CD1 LEU A 208       5.717  39.695 -12.432  1.00  0.97           C  
ATOM   3227  CD2 LEU A 208       6.245  37.494 -11.343  1.00  0.97           C  
ATOM   3228  H   LEU A 208       1.066  39.986 -11.678  1.00  0.97           H  
ATOM   3229  HA  LEU A 208       3.147  39.998 -12.647  1.00  0.97           H  
ATOM   3230 1HB  LEU A 208       3.885  38.866 -10.644  1.00  0.97           H  
ATOM   3231 2HB  LEU A 208       3.544  37.295 -11.343  1.00  0.97           H  
ATOM   3232  HG  LEU A 208       5.179  37.783 -13.178  1.00  0.97           H  
ATOM   3233 1HD1 LEU A 208       6.684  39.670 -12.903  1.00  0.97           H  
ATOM   3234 2HD1 LEU A 208       5.005  40.222 -13.076  1.00  0.97           H  
ATOM   3235 3HD1 LEU A 208       5.789  40.212 -11.480  1.00  0.97           H  
ATOM   3236 1HD2 LEU A 208       7.210  37.473 -11.840  1.00  0.97           H  
ATOM   3237 2HD2 LEU A 208       6.355  37.962 -10.394  1.00  0.97           H  
ATOM   3238 3HD2 LEU A 208       5.885  36.467 -11.205  1.00  0.97           H  
ATOM   3239  N   THR A 209       2.109  38.680 -14.760  1.00  0.99           N  
ATOM   3240  CA  THR A 209       2.106  38.007 -16.049  1.00  0.99           C  
ATOM   3241  C   THR A 209       3.010  38.819 -16.949  1.00  0.99           C  
ATOM   3242  O   THR A 209       3.472  39.897 -16.560  1.00  0.99           O  
ATOM   3243  CB  THR A 209       0.721  37.960 -16.698  1.00  0.99           C  
ATOM   3244  OG1 THR A 209       0.384  39.264 -17.191  1.00  0.99           O  
ATOM   3245  CG2 THR A 209      -0.304  37.554 -15.642  1.00  0.99           C  
ATOM   3246  H   THR A 209       1.592  39.534 -14.605  1.00  0.99           H  
ATOM   3247  HA  THR A 209       2.508  36.998 -15.948  1.00  0.99           H  
ATOM   3248  HB  THR A 209       0.713  37.245 -17.520  1.00  0.99           H  
ATOM   3249  HG1 THR A 209      -0.494  39.233 -17.602  1.00  0.99           H  
ATOM   3250 1HG2 THR A 209      -1.299  37.527 -16.086  1.00  0.99           H  
ATOM   3251 2HG2 THR A 209      -0.055  36.566 -15.251  1.00  0.99           H  
ATOM   3252 3HG2 THR A 209      -0.292  38.277 -14.825  1.00  0.99           H  
ATOM   3253  N   SER A 210       3.220  38.362 -18.175  1.00  0.97           N  
ATOM   3254  CA  SER A 210       4.068  39.098 -19.108  1.00  0.97           C  
ATOM   3255  C   SER A 210       3.522  40.494 -19.450  1.00  0.97           C  
ATOM   3256  O   SER A 210       4.251  41.328 -19.984  1.00  0.97           O  
ATOM   3257  CB  SER A 210       4.259  38.293 -20.380  1.00  0.97           C  
ATOM   3258  OG  SER A 210       3.052  38.157 -21.076  1.00  0.97           O  
ATOM   3259  H   SER A 210       2.810  37.484 -18.458  1.00  0.97           H  
ATOM   3260  HA  SER A 210       5.045  39.226 -18.641  1.00  0.97           H  
ATOM   3261 1HB  SER A 210       4.992  38.790 -21.013  1.00  0.97           H  
ATOM   3262 2HB  SER A 210       4.654  37.309 -20.132  1.00  0.97           H  
ATOM   3263  HG  SER A 210       2.744  39.055 -21.247  1.00  0.97           H  
ATOM   3264  N   GLU A 211       2.237  40.746 -19.164  1.00  0.91           N  
ATOM   3265  CA  GLU A 211       1.607  42.032 -19.445  1.00  0.91           C  
ATOM   3266  C   GLU A 211       1.712  43.001 -18.258  1.00  0.91           C  
ATOM   3267  O   GLU A 211       1.250  44.141 -18.341  1.00  0.91           O  
ATOM   3268  CB  GLU A 211       0.133  41.810 -19.800  1.00  0.91           C  
ATOM   3269  CG  GLU A 211      -0.084  41.008 -21.078  1.00  0.91           C  
ATOM   3270  CD  GLU A 211      -1.538  40.701 -21.377  1.00  0.91           C  
ATOM   3271  OE1 GLU A 211      -2.400  41.076 -20.608  1.00  0.91           O  
ATOM   3272  OE2 GLU A 211      -1.782  40.083 -22.383  1.00  0.91           O  
ATOM   3273  H   GLU A 211       1.675  40.044 -18.683  1.00  0.91           H  
ATOM   3274  HA  GLU A 211       2.112  42.484 -20.299  1.00  0.91           H  
ATOM   3275 1HB  GLU A 211      -0.360  41.284 -18.982  1.00  0.91           H  
ATOM   3276 2HB  GLU A 211      -0.363  42.773 -19.916  1.00  0.91           H  
ATOM   3277 1HG  GLU A 211       0.336  41.563 -21.915  1.00  0.91           H  
ATOM   3278 2HG  GLU A 211       0.465  40.069 -20.992  1.00  0.91           H  
ATOM   3279  N   THR A 212       2.288  42.530 -17.145  1.00  0.85           N  
ATOM   3280  CA  THR A 212       2.366  43.322 -15.922  1.00  0.85           C  
ATOM   3281  C   THR A 212       3.802  43.628 -15.480  1.00  0.85           C  
ATOM   3282  O   THR A 212       4.027  44.449 -14.583  1.00  0.85           O  
ATOM   3283  CB  THR A 212       1.658  42.572 -14.782  1.00  0.85           C  
ATOM   3284  OG1 THR A 212       2.350  41.356 -14.527  1.00  0.85           O  
ATOM   3285  CG2 THR A 212       0.229  42.238 -15.170  1.00  0.85           C  
ATOM   3286  H   THR A 212       2.665  41.586 -17.131  1.00  0.85           H  
ATOM   3287  HA  THR A 212       1.865  44.267 -16.101  1.00  0.85           H  
ATOM   3288  HB  THR A 212       1.657  43.183 -13.881  1.00  0.85           H  
ATOM   3289  HG1 THR A 212       2.705  40.990 -15.377  1.00  0.85           H  
ATOM   3290 1HG2 THR A 212      -0.254  41.698 -14.360  1.00  0.85           H  
ATOM   3291 2HG2 THR A 212      -0.320  43.154 -15.374  1.00  0.85           H  
ATOM   3292 3HG2 THR A 212       0.233  41.616 -16.063  1.00  0.85           H  
ATOM   3293  N   ARG A 213       4.774  42.931 -16.058  1.00  0.79           N  
ATOM   3294  CA  ARG A 213       6.156  43.125 -15.638  1.00  0.79           C  
ATOM   3295  C   ARG A 213       6.579  44.547 -15.947  1.00  0.79           C  
ATOM   3296  O   ARG A 213       6.315  45.056 -17.039  1.00  0.79           O  
ATOM   3297  CB  ARG A 213       7.076  42.133 -16.321  1.00  0.79           C  
ATOM   3298  CG  ARG A 213       6.895  40.710 -15.851  1.00  0.79           C  
ATOM   3299  CD  ARG A 213       7.740  39.748 -16.586  1.00  0.79           C  
ATOM   3300  NE  ARG A 213       7.498  38.377 -16.147  1.00  0.79           N  
ATOM   3301  CZ  ARG A 213       8.112  37.292 -16.657  1.00  0.79           C  
ATOM   3302  NH1 ARG A 213       9.003  37.432 -17.613  1.00  0.79           N  
ATOM   3303  NH2 ARG A 213       7.825  36.086 -16.198  1.00  0.79           N  
ATOM   3304  H   ARG A 213       4.552  42.268 -16.789  1.00  0.79           H  
ATOM   3305  HA  ARG A 213       6.223  42.969 -14.561  1.00  0.79           H  
ATOM   3306 1HB  ARG A 213       6.905  42.157 -17.396  1.00  0.79           H  
ATOM   3307 2HB  ARG A 213       8.114  42.418 -16.140  1.00  0.79           H  
ATOM   3308 1HG  ARG A 213       7.188  40.673 -14.816  1.00  0.79           H  
ATOM   3309 2HG  ARG A 213       5.854  40.414 -15.948  1.00  0.79           H  
ATOM   3310 1HD  ARG A 213       7.519  39.810 -17.651  1.00  0.79           H  
ATOM   3311 2HD  ARG A 213       8.789  39.981 -16.415  1.00  0.79           H  
ATOM   3312  HE  ARG A 213       6.814  38.230 -15.412  1.00  0.79           H  
ATOM   3313 1HH1 ARG A 213       9.227  38.351 -17.966  1.00  0.79           H  
ATOM   3314 2HH1 ARG A 213       9.465  36.619 -17.995  1.00  0.79           H  
ATOM   3315 1HH2 ARG A 213       7.139  35.970 -15.463  1.00  0.79           H  
ATOM   3316 2HH2 ARG A 213       8.289  35.277 -16.585  1.00  0.79           H  
ATOM   3317  N   GLU A 214       7.201  45.189 -14.970  1.00  0.74           N  
ATOM   3318  CA  GLU A 214       7.641  46.572 -15.050  1.00  0.74           C  
ATOM   3319  C   GLU A 214       6.524  47.502 -15.517  1.00  0.74           C  
ATOM   3320  O   GLU A 214       6.772  48.455 -16.260  1.00  0.74           O  
ATOM   3321  CB  GLU A 214       8.863  46.703 -15.961  1.00  0.74           C  
ATOM   3322  CG  GLU A 214      10.083  45.928 -15.471  1.00  0.74           C  
ATOM   3323  CD  GLU A 214      11.328  46.158 -16.305  1.00  0.74           C  
ATOM   3324  OE1 GLU A 214      11.252  46.864 -17.282  1.00  0.74           O  
ATOM   3325  OE2 GLU A 214      12.354  45.620 -15.959  1.00  0.74           O  
ATOM   3326  H   GLU A 214       7.396  44.694 -14.109  1.00  0.74           H  
ATOM   3327  HA  GLU A 214       7.935  46.887 -14.047  1.00  0.74           H  
ATOM   3328 1HB  GLU A 214       8.617  46.357 -16.964  1.00  0.74           H  
ATOM   3329 2HB  GLU A 214       9.143  47.755 -16.036  1.00  0.74           H  
ATOM   3330 1HG  GLU A 214      10.289  46.226 -14.439  1.00  0.74           H  
ATOM   3331 2HG  GLU A 214       9.841  44.865 -15.467  1.00  0.74           H  
ATOM   3332  N   MET A 215       5.297  47.263 -15.034  1.00  0.71           N  
ATOM   3333  CA  MET A 215       4.159  48.099 -15.368  1.00  0.71           C  
ATOM   3334  C   MET A 215       4.426  49.521 -14.927  1.00  0.71           C  
ATOM   3335  O   MET A 215       4.103  50.475 -15.628  1.00  0.71           O  
ATOM   3336  CB  MET A 215       2.891  47.590 -14.685  1.00  0.71           C  
ATOM   3337  CG  MET A 215       1.623  48.337 -15.072  1.00  0.71           C  
ATOM   3338  SD  MET A 215       0.160  47.745 -14.194  1.00  0.71           S  
ATOM   3339  CE  MET A 215       0.120  46.042 -14.624  1.00  0.71           C  
ATOM   3340  H   MET A 215       5.151  46.460 -14.419  1.00  0.71           H  
ATOM   3341  HA  MET A 215       4.023  48.090 -16.449  1.00  0.71           H  
ATOM   3342 1HB  MET A 215       2.739  46.554 -14.954  1.00  0.71           H  
ATOM   3343 2HB  MET A 215       3.016  47.623 -13.613  1.00  0.71           H  
ATOM   3344 1HG  MET A 215       1.753  49.399 -14.851  1.00  0.71           H  
ATOM   3345 2HG  MET A 215       1.448  48.229 -16.142  1.00  0.71           H  
ATOM   3346 1HE  MET A 215      -0.736  45.565 -14.149  1.00  0.71           H  
ATOM   3347 2HE  MET A 215       0.040  45.938 -15.709  1.00  0.71           H  
ATOM   3348 3HE  MET A 215       1.038  45.571 -14.275  1.00  0.71           H  
ATOM   3349  N   PHE A 216       5.002  49.653 -13.735  1.00  0.69           N  
ATOM   3350  CA  PHE A 216       5.285  50.958 -13.158  1.00  0.69           C  
ATOM   3351  C   PHE A 216       6.723  51.442 -13.291  1.00  0.69           C  
ATOM   3352  O   PHE A 216       7.533  51.322 -12.365  1.00  0.69           O  
ATOM   3353  CB  PHE A 216       4.835  50.979 -11.720  1.00  0.69           C  
ATOM   3354  CG  PHE A 216       3.411  50.949 -11.631  1.00  0.69           C  
ATOM   3355  CD1 PHE A 216       2.713  49.787 -11.664  1.00  0.69           C  
ATOM   3356  CD2 PHE A 216       2.749  52.116 -11.536  1.00  0.69           C  
ATOM   3357  CE1 PHE A 216       1.349  49.818 -11.620  1.00  0.69           C  
ATOM   3358  CE2 PHE A 216       1.406  52.156 -11.480  1.00  0.69           C  
ATOM   3359  CZ  PHE A 216       0.693  51.014 -11.529  1.00  0.69           C  
ATOM   3360  H   PHE A 216       5.247  48.800 -13.229  1.00  0.69           H  
ATOM   3361  HA  PHE A 216       4.665  51.680 -13.683  1.00  0.69           H  
ATOM   3362 1HB  PHE A 216       5.225  50.137 -11.216  1.00  0.69           H  
ATOM   3363 2HB  PHE A 216       5.190  51.860 -11.241  1.00  0.69           H  
ATOM   3364  HD1 PHE A 216       3.247  48.841 -11.737  1.00  0.69           H  
ATOM   3365  HD2 PHE A 216       3.325  53.039 -11.517  1.00  0.69           H  
ATOM   3366  HE1 PHE A 216       0.789  48.893 -11.652  1.00  0.69           H  
ATOM   3367  HE2 PHE A 216       0.914  53.102 -11.410  1.00  0.69           H  
ATOM   3368  HZ  PHE A 216      -0.385  51.048 -11.491  1.00  0.69           H  
ATOM   3369  N   ASN A 217       7.019  51.977 -14.467  1.00  0.68           N  
ATOM   3370  CA  ASN A 217       8.308  52.581 -14.809  1.00  0.68           C  
ATOM   3371  C   ASN A 217       8.200  54.102 -14.617  1.00  0.68           C  
ATOM   3372  O   ASN A 217       7.104  54.582 -14.325  1.00  0.68           O  
ATOM   3373  CB  ASN A 217       8.657  52.206 -16.230  1.00  0.68           C  
ATOM   3374  CG  ASN A 217       7.671  52.742 -17.221  1.00  0.68           C  
ATOM   3375  OD1 ASN A 217       6.896  53.671 -16.930  1.00  0.68           O  
ATOM   3376  ND2 ASN A 217       7.667  52.162 -18.398  1.00  0.68           N  
ATOM   3377  H   ASN A 217       6.288  51.968 -15.170  1.00  0.68           H  
ATOM   3378  HA  ASN A 217       9.080  52.209 -14.133  1.00  0.68           H  
ATOM   3379 1HB  ASN A 217       9.651  52.584 -16.473  1.00  0.68           H  
ATOM   3380 2HB  ASN A 217       8.689  51.116 -16.318  1.00  0.68           H  
ATOM   3381 1HD2 ASN A 217       7.026  52.462 -19.101  1.00  0.68           H  
ATOM   3382 2HD2 ASN A 217       8.300  51.409 -18.584  1.00  0.68           H  
ATOM   3383  N   ILE A 218       9.255  54.877 -14.901  1.00  0.67           N  
ATOM   3384  CA  ILE A 218       9.115  56.346 -14.728  1.00  0.67           C  
ATOM   3385  C   ILE A 218       7.988  56.987 -15.524  1.00  0.67           C  
ATOM   3386  O   ILE A 218       7.308  57.872 -15.003  1.00  0.67           O  
ATOM   3387  CB  ILE A 218      10.382  57.169 -15.060  1.00  0.67           C  
ATOM   3388  CG1 ILE A 218      11.476  56.961 -14.074  1.00  0.67           C  
ATOM   3389  CG2 ILE A 218      10.032  58.615 -15.092  1.00  0.67           C  
ATOM   3390  CD1 ILE A 218      11.091  57.408 -12.667  1.00  0.67           C  
ATOM   3391  H   ILE A 218      10.150  54.426 -15.132  1.00  0.67           H  
ATOM   3392  HA  ILE A 218       8.909  56.525 -13.679  1.00  0.67           H  
ATOM   3393  HB  ILE A 218      10.760  56.866 -16.036  1.00  0.67           H  
ATOM   3394 1HG1 ILE A 218      11.737  55.957 -14.072  1.00  0.67           H  
ATOM   3395 2HG1 ILE A 218      12.350  57.532 -14.384  1.00  0.67           H  
ATOM   3396 1HG2 ILE A 218      10.921  59.187 -15.346  1.00  0.67           H  
ATOM   3397 2HG2 ILE A 218       9.260  58.790 -15.837  1.00  0.67           H  
ATOM   3398 3HG2 ILE A 218       9.669  58.919 -14.110  1.00  0.67           H  
ATOM   3399 1HD1 ILE A 218      11.911  57.238 -12.009  1.00  0.67           H  
ATOM   3400 2HD1 ILE A 218      10.844  58.473 -12.666  1.00  0.67           H  
ATOM   3401 3HD1 ILE A 218      10.237  56.842 -12.325  1.00  0.67           H  
ATOM   3402  N   SER A 219       7.773  56.571 -16.769  1.00  0.66           N  
ATOM   3403  CA  SER A 219       6.719  57.201 -17.559  1.00  0.66           C  
ATOM   3404  C   SER A 219       5.360  57.058 -16.883  1.00  0.66           C  
ATOM   3405  O   SER A 219       4.551  57.982 -16.898  1.00  0.66           O  
ATOM   3406  CB  SER A 219       6.658  56.594 -18.941  1.00  0.66           C  
ATOM   3407  OG  SER A 219       7.822  56.882 -19.673  1.00  0.66           O  
ATOM   3408  H   SER A 219       8.335  55.826 -17.155  1.00  0.66           H  
ATOM   3409  HA  SER A 219       6.945  58.264 -17.648  1.00  0.66           H  
ATOM   3410 1HB  SER A 219       6.535  55.515 -18.857  1.00  0.66           H  
ATOM   3411 2HB  SER A 219       5.788  56.981 -19.466  1.00  0.66           H  
ATOM   3412  HG  SER A 219       7.703  56.469 -20.533  1.00  0.66           H  
ATOM   3413  N   VAL A 220       5.116  55.896 -16.289  1.00  0.65           N  
ATOM   3414  CA  VAL A 220       3.873  55.620 -15.585  1.00  0.65           C  
ATOM   3415  C   VAL A 220       3.817  56.308 -14.222  1.00  0.65           C  
ATOM   3416  O   VAL A 220       2.809  56.913 -13.866  1.00  0.65           O  
ATOM   3417  CB  VAL A 220       3.700  54.111 -15.430  1.00  0.65           C  
ATOM   3418  CG1 VAL A 220       2.525  53.788 -14.584  1.00  0.65           C  
ATOM   3419  CG2 VAL A 220       3.509  53.519 -16.802  1.00  0.65           C  
ATOM   3420  H   VAL A 220       5.828  55.167 -16.334  1.00  0.65           H  
ATOM   3421  HA  VAL A 220       3.049  55.996 -16.191  1.00  0.65           H  
ATOM   3422  HB  VAL A 220       4.588  53.697 -14.957  1.00  0.65           H  
ATOM   3423 1HG1 VAL A 220       2.426  52.704 -14.500  1.00  0.65           H  
ATOM   3424 2HG1 VAL A 220       2.657  54.226 -13.599  1.00  0.65           H  
ATOM   3425 3HG1 VAL A 220       1.646  54.198 -15.063  1.00  0.65           H  
ATOM   3426 1HG2 VAL A 220       3.393  52.451 -16.729  1.00  0.65           H  
ATOM   3427 2HG2 VAL A 220       2.615  53.947 -17.255  1.00  0.65           H  
ATOM   3428 3HG2 VAL A 220       4.372  53.745 -17.421  1.00  0.65           H  
ATOM   3429  N   LEU A 221       4.918  56.264 -13.477  1.00  0.65           N  
ATOM   3430  CA  LEU A 221       4.977  56.857 -12.142  1.00  0.65           C  
ATOM   3431  C   LEU A 221       4.726  58.379 -12.254  1.00  0.65           C  
ATOM   3432  O   LEU A 221       4.005  58.961 -11.447  1.00  0.65           O  
ATOM   3433  CB  LEU A 221       6.360  56.551 -11.546  1.00  0.65           C  
ATOM   3434  CG  LEU A 221       6.673  54.970 -11.251  1.00  0.65           C  
ATOM   3435  CD1 LEU A 221       8.138  54.791 -10.932  1.00  0.65           C  
ATOM   3436  CD2 LEU A 221       5.889  54.428 -10.110  1.00  0.65           C  
ATOM   3437  H   LEU A 221       5.735  55.772 -13.835  1.00  0.65           H  
ATOM   3438  HA  LEU A 221       4.204  56.413 -11.519  1.00  0.65           H  
ATOM   3439 1HB  LEU A 221       7.110  56.908 -12.244  1.00  0.65           H  
ATOM   3440 2HB  LEU A 221       6.475  57.104 -10.621  1.00  0.65           H  
ATOM   3441  HG  LEU A 221       6.422  54.400 -12.122  1.00  0.65           H  
ATOM   3442 1HD1 LEU A 221       8.348  53.730 -10.762  1.00  0.65           H  
ATOM   3443 2HD1 LEU A 221       8.735  55.140 -11.758  1.00  0.65           H  
ATOM   3444 3HD1 LEU A 221       8.375  55.351 -10.051  1.00  0.65           H  
ATOM   3445 1HD2 LEU A 221       6.141  53.382  -9.974  1.00  0.65           H  
ATOM   3446 2HD2 LEU A 221       6.146  54.943  -9.229  1.00  0.65           H  
ATOM   3447 3HD2 LEU A 221       4.840  54.529 -10.311  1.00  0.65           H  
ATOM   3448  N   LYS A 222       5.218  59.010 -13.336  1.00  0.65           N  
ATOM   3449  CA  LYS A 222       4.972  60.439 -13.603  1.00  0.65           C  
ATOM   3450  C   LYS A 222       3.505  60.806 -13.799  1.00  0.65           C  
ATOM   3451  O   LYS A 222       3.157  61.985 -13.728  1.00  0.65           O  
ATOM   3452  CB  LYS A 222       5.725  60.973 -14.838  1.00  0.65           C  
ATOM   3453  CG  LYS A 222       7.207  61.207 -14.677  1.00  0.65           C  
ATOM   3454  CD  LYS A 222       7.839  61.748 -15.938  1.00  0.65           C  
ATOM   3455  CE  LYS A 222       9.281  62.180 -15.677  1.00  0.65           C  
ATOM   3456  NZ  LYS A 222       9.947  62.684 -16.909  1.00  0.65           N  
ATOM   3457  H   LYS A 222       5.817  58.497 -13.982  1.00  0.65           H  
ATOM   3458  HA  LYS A 222       5.321  61.000 -12.739  1.00  0.65           H  
ATOM   3459 1HB  LYS A 222       5.604  60.255 -15.656  1.00  0.65           H  
ATOM   3460 2HB  LYS A 222       5.272  61.908 -15.160  1.00  0.65           H  
ATOM   3461 1HG  LYS A 222       7.368  61.930 -13.897  1.00  0.65           H  
ATOM   3462 2HG  LYS A 222       7.689  60.282 -14.406  1.00  0.65           H  
ATOM   3463 1HD  LYS A 222       7.833  60.968 -16.703  1.00  0.65           H  
ATOM   3464 2HD  LYS A 222       7.266  62.599 -16.302  1.00  0.65           H  
ATOM   3465 1HE  LYS A 222       9.279  62.974 -14.929  1.00  0.65           H  
ATOM   3466 2HE  LYS A 222       9.842  61.350 -15.291  1.00  0.65           H  
ATOM   3467 1HZ  LYS A 222      10.893  62.963 -16.687  1.00  0.65           H  
ATOM   3468 2HZ  LYS A 222       9.966  61.954 -17.607  1.00  0.65           H  
ATOM   3469 3HZ  LYS A 222       9.437  63.479 -17.268  1.00  0.65           H  
ATOM   3470  N   LYS A 223       2.649  59.832 -14.107  1.00  0.65           N  
ATOM   3471  CA  LYS A 223       1.247  60.112 -14.356  1.00  0.65           C  
ATOM   3472  C   LYS A 223       0.451  60.134 -13.052  1.00  0.65           C  
ATOM   3473  O   LYS A 223      -0.725  60.488 -13.046  1.00  0.65           O  
ATOM   3474  CB  LYS A 223       0.688  59.082 -15.338  1.00  0.65           C  
ATOM   3475  CG  LYS A 223       1.346  59.164 -16.700  1.00  0.65           C  
ATOM   3476  CD  LYS A 223       0.836  58.111 -17.658  1.00  0.65           C  
ATOM   3477  CE  LYS A 223       1.569  58.183 -19.007  1.00  0.65           C  
ATOM   3478  NZ  LYS A 223       1.139  57.095 -19.962  1.00  0.65           N  
ATOM   3479  H   LYS A 223       2.956  58.862 -14.135  1.00  0.65           H  
ATOM   3480  HA  LYS A 223       1.169  61.098 -14.812  1.00  0.65           H  
ATOM   3481 1HB  LYS A 223       0.837  58.077 -14.940  1.00  0.65           H  
ATOM   3482 2HB  LYS A 223      -0.383  59.231 -15.465  1.00  0.65           H  
ATOM   3483 1HG  LYS A 223       1.174  60.149 -17.127  1.00  0.65           H  
ATOM   3484 2HG  LYS A 223       2.409  59.033 -16.567  1.00  0.65           H  
ATOM   3485 1HD  LYS A 223       0.966  57.115 -17.227  1.00  0.65           H  
ATOM   3486 2HD  LYS A 223      -0.220  58.275 -17.831  1.00  0.65           H  
ATOM   3487 1HE  LYS A 223       1.373  59.149 -19.463  1.00  0.65           H  
ATOM   3488 2HE  LYS A 223       2.640  58.086 -18.825  1.00  0.65           H  
ATOM   3489 1HZ  LYS A 223       1.641  57.171 -20.820  1.00  0.65           H  
ATOM   3490 2HZ  LYS A 223       1.314  56.193 -19.545  1.00  0.65           H  
ATOM   3491 3HZ  LYS A 223       0.132  57.150 -20.164  1.00  0.65           H  
ATOM   3492  N   MET A 224       1.094  59.759 -11.947  1.00  0.65           N  
ATOM   3493  CA  MET A 224       0.450  59.739 -10.642  1.00  0.65           C  
ATOM   3494  C   MET A 224       0.388  61.149 -10.079  1.00  0.65           C  
ATOM   3495  O   MET A 224       1.201  62.005 -10.424  1.00  0.65           O  
ATOM   3496  CB  MET A 224       1.218  58.850  -9.673  1.00  0.65           C  
ATOM   3497  CG  MET A 224       1.191  57.372  -9.964  1.00  0.65           C  
ATOM   3498  SD  MET A 224       2.135  56.451  -8.731  1.00  0.65           S  
ATOM   3499  CE  MET A 224       2.114  54.832  -9.389  1.00  0.65           C  
ATOM   3500  H   MET A 224       2.075  59.487 -11.992  1.00  0.65           H  
ATOM   3501  HA  MET A 224      -0.565  59.370 -10.750  1.00  0.65           H  
ATOM   3502 1HB  MET A 224       2.261  59.168  -9.643  1.00  0.65           H  
ATOM   3503 2HB  MET A 224       0.816  58.995  -8.673  1.00  0.65           H  
ATOM   3504 1HG  MET A 224       0.161  57.034  -9.945  1.00  0.65           H  
ATOM   3505 2HG  MET A 224       1.613  57.176 -10.956  1.00  0.65           H  
ATOM   3506 1HE  MET A 224       2.712  54.193  -8.765  1.00  0.65           H  
ATOM   3507 2HE  MET A 224       1.104  54.461  -9.425  1.00  0.65           H  
ATOM   3508 3HE  MET A 224       2.529  54.857 -10.386  1.00  0.65           H  
ATOM   3509  N   LYS A 225      -0.557  61.406  -9.191  1.00  0.65           N  
ATOM   3510  CA  LYS A 225      -0.590  62.714  -8.555  1.00  0.65           C  
ATOM   3511  C   LYS A 225       0.721  62.898  -7.764  1.00  0.65           C  
ATOM   3512  O   LYS A 225       1.200  61.934  -7.176  1.00  0.65           O  
ATOM   3513  CB  LYS A 225      -1.809  62.822  -7.632  1.00  0.65           C  
ATOM   3514  CG  LYS A 225      -3.138  62.855  -8.342  1.00  0.65           C  
ATOM   3515  CD  LYS A 225      -4.280  62.901  -7.338  1.00  0.65           C  
ATOM   3516  CE  LYS A 225      -4.362  64.243  -6.633  1.00  0.65           C  
ATOM   3517  NZ  LYS A 225      -5.508  64.296  -5.690  1.00  0.65           N  
ATOM   3518  H   LYS A 225      -1.247  60.698  -8.953  1.00  0.65           H  
ATOM   3519  HA  LYS A 225      -0.664  63.462  -9.341  1.00  0.65           H  
ATOM   3520 1HB  LYS A 225      -1.841  61.952  -6.976  1.00  0.65           H  
ATOM   3521 2HB  LYS A 225      -1.739  63.699  -6.996  1.00  0.65           H  
ATOM   3522 1HG  LYS A 225      -3.198  63.709  -9.014  1.00  0.65           H  
ATOM   3523 2HG  LYS A 225      -3.247  61.938  -8.933  1.00  0.65           H  
ATOM   3524 1HD  LYS A 225      -5.219  62.707  -7.857  1.00  0.65           H  
ATOM   3525 2HD  LYS A 225      -4.142  62.121  -6.586  1.00  0.65           H  
ATOM   3526 1HE  LYS A 225      -3.440  64.411  -6.075  1.00  0.65           H  
ATOM   3527 2HE  LYS A 225      -4.478  65.030  -7.375  1.00  0.65           H  
ATOM   3528 1HZ  LYS A 225      -5.538  65.183  -5.226  1.00  0.65           H  
ATOM   3529 2HZ  LYS A 225      -6.371  64.138  -6.177  1.00  0.65           H  
ATOM   3530 3HZ  LYS A 225      -5.367  63.549  -4.992  1.00  0.65           H  
ATOM   3531  N   PRO A 226       1.286  64.119  -7.663  1.00  0.65           N  
ATOM   3532  CA  PRO A 226       2.544  64.448  -6.980  1.00  0.65           C  
ATOM   3533  C   PRO A 226       2.530  64.160  -5.483  1.00  0.65           C  
ATOM   3534  O   PRO A 226       3.576  64.101  -4.838  1.00  0.65           O  
ATOM   3535  CB  PRO A 226       2.696  65.947  -7.254  1.00  0.65           C  
ATOM   3536  CG  PRO A 226       1.294  66.443  -7.537  1.00  0.65           C  
ATOM   3537  CD  PRO A 226       0.613  65.294  -8.255  1.00  0.65           C  
ATOM   3538  HA  PRO A 226       3.361  63.896  -7.464  1.00  0.65           H  
ATOM   3539 1HB  PRO A 226       3.156  66.435  -6.381  1.00  0.65           H  
ATOM   3540 2HB  PRO A 226       3.382  66.099  -8.100  1.00  0.65           H  
ATOM   3541 1HG  PRO A 226       0.791  66.713  -6.597  1.00  0.65           H  
ATOM   3542 2HG  PRO A 226       1.335  67.359  -8.146  1.00  0.65           H  
ATOM   3543 1HD  PRO A 226      -0.452  65.324  -8.022  1.00  0.65           H  
ATOM   3544 2HD  PRO A 226       0.810  65.338  -9.339  1.00  0.65           H  
ATOM   3545  N   THR A 227       1.336  64.018  -4.924  1.00  0.64           N  
ATOM   3546  CA  THR A 227       1.174  63.735  -3.512  1.00  0.64           C  
ATOM   3547  C   THR A 227       0.811  62.268  -3.289  1.00  0.64           C  
ATOM   3548  O   THR A 227       0.449  61.877  -2.179  1.00  0.64           O  
ATOM   3549  CB  THR A 227       0.088  64.624  -2.905  1.00  0.64           C  
ATOM   3550  OG1 THR A 227      -1.166  64.374  -3.559  1.00  0.64           O  
ATOM   3551  CG2 THR A 227       0.461  66.082  -3.095  1.00  0.64           C  
ATOM   3552  H   THR A 227       0.511  64.093  -5.494  1.00  0.64           H  
ATOM   3553  HA  THR A 227       2.114  63.944  -3.006  1.00  0.64           H  
ATOM   3554  HB  THR A 227      -0.011  64.404  -1.842  1.00  0.64           H  
ATOM   3555  HG1 THR A 227      -1.403  63.443  -3.453  1.00  0.64           H  
ATOM   3556 1HG2 THR A 227      -0.314  66.715  -2.664  1.00  0.64           H  
ATOM   3557 2HG2 THR A 227       1.412  66.281  -2.602  1.00  0.64           H  
ATOM   3558 3HG2 THR A 227       0.554  66.298  -4.157  1.00  0.64           H  
ATOM   3559  N   ALA A 228       0.865  61.474  -4.358  1.00  0.63           N  
ATOM   3560  CA  ALA A 228       0.469  60.082  -4.300  1.00  0.63           C  
ATOM   3561  C   ALA A 228       1.454  59.141  -3.640  1.00  0.63           C  
ATOM   3562  O   ALA A 228       2.661  59.393  -3.570  1.00  0.63           O  
ATOM   3563  CB  ALA A 228       0.200  59.520  -5.686  1.00  0.63           C  
ATOM   3564  H   ALA A 228       1.169  61.840  -5.258  1.00  0.63           H  
ATOM   3565  HA  ALA A 228      -0.431  60.082  -3.719  1.00  0.63           H  
ATOM   3566 1HB  ALA A 228      -0.159  58.492  -5.600  1.00  0.63           H  
ATOM   3567 2HB  ALA A 228      -0.554  60.120  -6.186  1.00  0.63           H  
ATOM   3568 3HB  ALA A 228       1.123  59.534  -6.264  1.00  0.63           H  
ATOM   3569  N   PHE A 229       0.916  58.007  -3.225  1.00  0.62           N  
ATOM   3570  CA  PHE A 229       1.702  56.926  -2.684  1.00  0.62           C  
ATOM   3571  C   PHE A 229       1.508  55.636  -3.473  1.00  0.62           C  
ATOM   3572  O   PHE A 229       0.403  55.339  -3.931  1.00  0.62           O  
ATOM   3573  CB  PHE A 229       1.273  56.669  -1.269  1.00  0.62           C  
ATOM   3574  CG  PHE A 229       1.500  57.813  -0.352  1.00  0.62           C  
ATOM   3575  CD1 PHE A 229       0.548  58.800  -0.234  1.00  0.62           C  
ATOM   3576  CD2 PHE A 229       2.646  57.915   0.390  1.00  0.62           C  
ATOM   3577  CE1 PHE A 229       0.736  59.848   0.621  1.00  0.62           C  
ATOM   3578  CE2 PHE A 229       2.846  58.961   1.250  1.00  0.62           C  
ATOM   3579  CZ  PHE A 229       1.888  59.928   1.371  1.00  0.62           C  
ATOM   3580  H   PHE A 229      -0.091  57.916  -3.287  1.00  0.62           H  
ATOM   3581  HA  PHE A 229       2.749  57.206  -2.713  1.00  0.62           H  
ATOM   3582 1HB  PHE A 229       0.228  56.445  -1.274  1.00  0.62           H  
ATOM   3583 2HB  PHE A 229       1.785  55.810  -0.911  1.00  0.62           H  
ATOM   3584  HD1 PHE A 229      -0.368  58.738  -0.832  1.00  0.62           H  
ATOM   3585  HD2 PHE A 229       3.401  57.151   0.296  1.00  0.62           H  
ATOM   3586  HE1 PHE A 229      -0.028  60.612   0.698  1.00  0.62           H  
ATOM   3587  HE2 PHE A 229       3.765  59.018   1.836  1.00  0.62           H  
ATOM   3588  HZ  PHE A 229       2.048  60.756   2.051  1.00  0.62           H  
ATOM   3589  N   LEU A 230       2.572  54.854  -3.585  1.00  0.62           N  
ATOM   3590  CA  LEU A 230       2.486  53.545  -4.245  1.00  0.62           C  
ATOM   3591  C   LEU A 230       2.665  52.408  -3.238  1.00  0.62           C  
ATOM   3592  O   LEU A 230       3.603  52.421  -2.457  1.00  0.62           O  
ATOM   3593  CB  LEU A 230       3.517  53.441  -5.388  1.00  0.62           C  
ATOM   3594  CG  LEU A 230       3.594  52.057  -6.095  1.00  0.62           C  
ATOM   3595  CD1 LEU A 230       2.279  51.766  -6.804  1.00  0.62           C  
ATOM   3596  CD2 LEU A 230       4.747  52.057  -7.087  1.00  0.62           C  
ATOM   3597  H   LEU A 230       3.456  55.187  -3.193  1.00  0.62           H  
ATOM   3598  HA  LEU A 230       1.495  53.441  -4.684  1.00  0.62           H  
ATOM   3599 1HB  LEU A 230       3.265  54.185  -6.145  1.00  0.62           H  
ATOM   3600 2HB  LEU A 230       4.505  53.678  -4.995  1.00  0.62           H  
ATOM   3601  HG  LEU A 230       3.755  51.273  -5.352  1.00  0.62           H  
ATOM   3602 1HD1 LEU A 230       2.343  50.821  -7.266  1.00  0.62           H  
ATOM   3603 2HD1 LEU A 230       1.474  51.753  -6.082  1.00  0.62           H  
ATOM   3604 3HD1 LEU A 230       2.071  52.505  -7.543  1.00  0.62           H  
ATOM   3605 1HD2 LEU A 230       4.800  51.089  -7.578  1.00  0.62           H  
ATOM   3606 2HD2 LEU A 230       4.591  52.831  -7.834  1.00  0.62           H  
ATOM   3607 3HD2 LEU A 230       5.671  52.244  -6.552  1.00  0.62           H  
ATOM   3608  N   ILE A 231       1.745  51.458  -3.236  1.00  0.63           N  
ATOM   3609  CA  ILE A 231       1.807  50.306  -2.346  1.00  0.63           C  
ATOM   3610  C   ILE A 231       1.895  49.007  -3.171  1.00  0.63           C  
ATOM   3611  O   ILE A 231       1.041  48.748  -4.021  1.00  0.63           O  
ATOM   3612  CB  ILE A 231       0.579  50.290  -1.413  1.00  0.63           C  
ATOM   3613  CG1 ILE A 231       0.513  51.619  -0.620  1.00  0.63           C  
ATOM   3614  CG2 ILE A 231       0.686  49.123  -0.455  1.00  0.63           C  
ATOM   3615  CD1 ILE A 231      -0.363  52.698  -1.279  1.00  0.63           C  
ATOM   3616  H   ILE A 231       0.969  51.530  -3.877  1.00  0.63           H  
ATOM   3617  HA  ILE A 231       2.692  50.391  -1.736  1.00  0.63           H  
ATOM   3618  HB  ILE A 231      -0.330  50.212  -1.998  1.00  0.63           H  
ATOM   3619 1HG1 ILE A 231       0.119  51.411   0.375  1.00  0.63           H  
ATOM   3620 2HG1 ILE A 231       1.521  52.014  -0.513  1.00  0.63           H  
ATOM   3621 1HG2 ILE A 231      -0.167  49.123   0.217  1.00  0.63           H  
ATOM   3622 2HG2 ILE A 231       0.715  48.187  -1.014  1.00  0.63           H  
ATOM   3623 3HG2 ILE A 231       1.599  49.224   0.119  1.00  0.63           H  
ATOM   3624 1HD1 ILE A 231      -0.352  53.586  -0.659  1.00  0.63           H  
ATOM   3625 2HD1 ILE A 231       0.016  52.945  -2.268  1.00  0.63           H  
ATOM   3626 3HD1 ILE A 231      -1.383  52.330  -1.378  1.00  0.63           H  
ATOM   3627  N   ASN A 232       2.934  48.200  -2.932  1.00  0.65           N  
ATOM   3628  CA  ASN A 232       3.109  47.000  -3.753  1.00  0.65           C  
ATOM   3629  C   ASN A 232       3.265  45.711  -2.952  1.00  0.65           C  
ATOM   3630  O   ASN A 232       4.278  45.486  -2.262  1.00  0.65           O  
ATOM   3631  CB  ASN A 232       4.286  47.120  -4.697  1.00  0.65           C  
ATOM   3632  CG  ASN A 232       4.250  45.998  -5.711  1.00  0.65           C  
ATOM   3633  OD1 ASN A 232       3.207  45.327  -5.793  1.00  0.65           O  
ATOM   3634  ND2 ASN A 232       5.298  45.781  -6.450  1.00  0.65           N  
ATOM   3635  H   ASN A 232       3.590  48.445  -2.193  1.00  0.65           H  
ATOM   3636  HA  ASN A 232       2.214  46.870  -4.358  1.00  0.65           H  
ATOM   3637 1HB  ASN A 232       4.296  48.092  -5.197  1.00  0.65           H  
ATOM   3638 2HB  ASN A 232       5.192  47.003  -4.141  1.00  0.65           H  
ATOM   3639 1HD2 ASN A 232       5.268  45.040  -7.130  1.00  0.65           H  
ATOM   3640 2HD2 ASN A 232       6.123  46.334  -6.340  1.00  0.65           H  
ATOM   3641  N   THR A 233       2.229  44.874  -3.044  1.00  0.68           N  
ATOM   3642  CA  THR A 233       2.199  43.594  -2.361  1.00  0.68           C  
ATOM   3643  C   THR A 233       2.236  42.481  -3.399  1.00  0.68           C  
ATOM   3644  O   THR A 233       2.203  41.292  -3.064  1.00  0.68           O  
ATOM   3645  CB  THR A 233       0.956  43.470  -1.472  1.00  0.68           C  
ATOM   3646  OG1 THR A 233      -0.219  43.589  -2.270  1.00  0.68           O  
ATOM   3647  CG2 THR A 233       0.973  44.529  -0.397  1.00  0.68           C  
ATOM   3648  H   THR A 233       1.432  45.118  -3.646  1.00  0.68           H  
ATOM   3649  HA  THR A 233       3.087  43.498  -1.738  1.00  0.68           H  
ATOM   3650  HB  THR A 233       0.957  42.491  -0.994  1.00  0.68           H  
ATOM   3651  HG1 THR A 233      -0.075  44.239  -2.984  1.00  0.68           H  
ATOM   3652 1HG2 THR A 233       0.104  44.417   0.234  1.00  0.68           H  
ATOM   3653 2HG2 THR A 233       1.870  44.400   0.200  1.00  0.68           H  
ATOM   3654 3HG2 THR A 233       0.969  45.520  -0.850  1.00  0.68           H  
ATOM   3655  N   SER A 234       2.232  42.889  -4.668  1.00  0.72           N  
ATOM   3656  CA  SER A 234       2.272  41.981  -5.794  1.00  0.72           C  
ATOM   3657  C   SER A 234       3.726  41.739  -6.073  1.00  0.72           C  
ATOM   3658  O   SER A 234       4.581  42.362  -5.464  1.00  0.72           O  
ATOM   3659  CB  SER A 234       1.567  42.547  -7.005  1.00  0.72           C  
ATOM   3660  OG  SER A 234       2.263  43.626  -7.576  1.00  0.72           O  
ATOM   3661  H   SER A 234       2.278  43.882  -4.879  1.00  0.72           H  
ATOM   3662  HA  SER A 234       1.803  41.036  -5.520  1.00  0.72           H  
ATOM   3663 1HB  SER A 234       1.430  41.767  -7.752  1.00  0.72           H  
ATOM   3664 2HB  SER A 234       0.595  42.871  -6.707  1.00  0.72           H  
ATOM   3665  HG  SER A 234       2.594  44.162  -6.844  1.00  0.72           H  
ATOM   3666  N   ARG A 235       4.041  40.846  -6.972  1.00  0.74           N  
ATOM   3667  CA  ARG A 235       5.444  40.579  -7.188  1.00  0.74           C  
ATOM   3668  C   ARG A 235       6.179  41.858  -7.559  1.00  0.74           C  
ATOM   3669  O   ARG A 235       5.734  42.615  -8.422  1.00  0.74           O  
ATOM   3670  CB  ARG A 235       5.573  39.551  -8.249  1.00  0.74           C  
ATOM   3671  CG  ARG A 235       4.910  38.236  -7.852  1.00  0.74           C  
ATOM   3672  CD  ARG A 235       5.604  37.555  -6.738  1.00  0.74           C  
ATOM   3673  NE  ARG A 235       6.946  37.183  -7.091  1.00  0.74           N  
ATOM   3674  CZ  ARG A 235       7.210  36.088  -7.803  1.00  0.74           C  
ATOM   3675  NH1 ARG A 235       6.196  35.370  -8.204  1.00  0.74           N  
ATOM   3676  NH2 ARG A 235       8.449  35.747  -8.103  1.00  0.74           N  
ATOM   3677  H   ARG A 235       3.324  40.350  -7.481  1.00  0.74           H  
ATOM   3678  HA  ARG A 235       5.869  40.182  -6.279  1.00  0.74           H  
ATOM   3679 1HB  ARG A 235       5.126  39.925  -9.151  1.00  0.74           H  
ATOM   3680 2HB  ARG A 235       6.627  39.363  -8.449  1.00  0.74           H  
ATOM   3681 1HG  ARG A 235       3.890  38.444  -7.532  1.00  0.74           H  
ATOM   3682 2HG  ARG A 235       4.877  37.547  -8.693  1.00  0.74           H  
ATOM   3683 1HD  ARG A 235       5.647  38.213  -5.882  1.00  0.74           H  
ATOM   3684 2HD  ARG A 235       5.059  36.648  -6.473  1.00  0.74           H  
ATOM   3685  HE  ARG A 235       7.718  37.755  -6.770  1.00  0.74           H  
ATOM   3686 1HH1 ARG A 235       5.258  35.650  -7.977  1.00  0.74           H  
ATOM   3687 2HH1 ARG A 235       6.310  34.537  -8.779  1.00  0.74           H  
ATOM   3688 1HH2 ARG A 235       9.219  36.316  -7.785  1.00  0.74           H  
ATOM   3689 2HH2 ARG A 235       8.622  34.914  -8.647  1.00  0.74           H  
ATOM   3690  N   GLY A 236       7.349  42.068  -6.962  1.00  0.75           N  
ATOM   3691  CA  GLY A 236       8.128  43.280  -7.188  1.00  0.75           C  
ATOM   3692  C   GLY A 236       8.509  43.515  -8.629  1.00  0.75           C  
ATOM   3693  O   GLY A 236       8.691  44.648  -9.048  1.00  0.75           O  
ATOM   3694  H   GLY A 236       7.685  41.401  -6.284  1.00  0.75           H  
ATOM   3695 1HA  GLY A 236       7.562  44.134  -6.819  1.00  0.75           H  
ATOM   3696 2HA  GLY A 236       9.021  43.248  -6.597  1.00  0.75           H  
ATOM   3697  N   LYS A 237       8.533  42.461  -9.436  1.00  0.74           N  
ATOM   3698  CA  LYS A 237       8.871  42.591 -10.849  1.00  0.74           C  
ATOM   3699  C   LYS A 237       7.891  43.495 -11.614  1.00  0.74           C  
ATOM   3700  O   LYS A 237       8.200  43.926 -12.723  1.00  0.74           O  
ATOM   3701  CB  LYS A 237       8.981  41.219 -11.498  1.00  0.74           C  
ATOM   3702  CG  LYS A 237      10.200  40.423 -11.039  1.00  0.74           C  
ATOM   3703  CD  LYS A 237      10.282  39.069 -11.730  1.00  0.74           C  
ATOM   3704  CE  LYS A 237      11.536  38.303 -11.302  1.00  0.74           C  
ATOM   3705  NZ  LYS A 237      11.641  36.980 -11.983  1.00  0.74           N  
ATOM   3706  H   LYS A 237       8.342  41.550  -9.050  1.00  0.74           H  
ATOM   3707  HA  LYS A 237       9.854  43.062 -10.914  1.00  0.74           H  
ATOM   3708 1HB  LYS A 237       8.113  40.638 -11.230  1.00  0.74           H  
ATOM   3709 2HB  LYS A 237       9.003  41.316 -12.583  1.00  0.74           H  
ATOM   3710 1HG  LYS A 237      11.109  40.992 -11.255  1.00  0.74           H  
ATOM   3711 2HG  LYS A 237      10.142  40.268  -9.961  1.00  0.74           H  
ATOM   3712 1HD  LYS A 237       9.404  38.480 -11.472  1.00  0.74           H  
ATOM   3713 2HD  LYS A 237      10.299  39.208 -12.812  1.00  0.74           H  
ATOM   3714 1HE  LYS A 237      12.416  38.897 -11.544  1.00  0.74           H  
ATOM   3715 2HE  LYS A 237      11.505  38.143 -10.223  1.00  0.74           H  
ATOM   3716 1HZ  LYS A 237      12.480  36.506 -11.676  1.00  0.74           H  
ATOM   3717 2HZ  LYS A 237      10.835  36.416 -11.756  1.00  0.74           H  
ATOM   3718 3HZ  LYS A 237      11.683  37.120 -12.982  1.00  0.74           H  
ATOM   3719  N   VAL A 238       6.708  43.734 -11.036  1.00  0.72           N  
ATOM   3720  CA  VAL A 238       5.659  44.608 -11.555  1.00  0.72           C  
ATOM   3721  C   VAL A 238       6.083  46.095 -11.578  1.00  0.72           C  
ATOM   3722  O   VAL A 238       5.632  46.860 -12.442  1.00  0.72           O  
ATOM   3723  CB  VAL A 238       4.370  44.439 -10.731  1.00  0.72           C  
ATOM   3724  CG1 VAL A 238       3.313  45.481 -11.167  1.00  0.72           C  
ATOM   3725  CG2 VAL A 238       3.844  43.006 -10.928  1.00  0.72           C  
ATOM   3726  H   VAL A 238       6.526  43.311 -10.126  1.00  0.72           H  
ATOM   3727  HA  VAL A 238       5.442  44.297 -12.573  1.00  0.72           H  
ATOM   3728  HB  VAL A 238       4.592  44.607  -9.674  1.00  0.72           H  
ATOM   3729 1HG1 VAL A 238       2.411  45.351 -10.567  1.00  0.72           H  
ATOM   3730 2HG1 VAL A 238       3.710  46.482 -11.017  1.00  0.72           H  
ATOM   3731 3HG1 VAL A 238       3.075  45.335 -12.222  1.00  0.72           H  
ATOM   3732 1HG2 VAL A 238       2.946  42.865 -10.333  1.00  0.72           H  
ATOM   3733 2HG2 VAL A 238       3.618  42.840 -11.983  1.00  0.72           H  
ATOM   3734 3HG2 VAL A 238       4.598  42.294 -10.607  1.00  0.72           H  
ATOM   3735  N   VAL A 239       6.876  46.515 -10.580  1.00  0.70           N  
ATOM   3736  CA  VAL A 239       7.318  47.909 -10.443  1.00  0.70           C  
ATOM   3737  C   VAL A 239       8.818  47.999 -10.649  1.00  0.70           C  
ATOM   3738  O   VAL A 239       9.572  47.238 -10.056  1.00  0.70           O  
ATOM   3739  CB  VAL A 239       7.019  48.442  -9.024  1.00  0.70           C  
ATOM   3740  CG1 VAL A 239       7.500  49.908  -8.875  1.00  0.70           C  
ATOM   3741  CG2 VAL A 239       5.553  48.317  -8.740  1.00  0.70           C  
ATOM   3742  H   VAL A 239       7.255  45.826  -9.928  1.00  0.70           H  
ATOM   3743  HA  VAL A 239       6.825  48.520 -11.194  1.00  0.70           H  
ATOM   3744  HB  VAL A 239       7.575  47.843  -8.301  1.00  0.70           H  
ATOM   3745 1HG1 VAL A 239       7.292  50.250  -7.869  1.00  0.70           H  
ATOM   3746 2HG1 VAL A 239       8.570  49.971  -9.058  1.00  0.70           H  
ATOM   3747 3HG1 VAL A 239       6.979  50.546  -9.586  1.00  0.70           H  
ATOM   3748 1HG2 VAL A 239       5.356  48.667  -7.729  1.00  0.70           H  
ATOM   3749 2HG2 VAL A 239       4.989  48.904  -9.436  1.00  0.70           H  
ATOM   3750 3HG2 VAL A 239       5.256  47.274  -8.828  1.00  0.70           H  
ATOM   3751  N   CYS A 240       9.292  48.914 -11.475  1.00  0.68           N  
ATOM   3752  CA  CYS A 240      10.737  48.946 -11.596  1.00  0.68           C  
ATOM   3753  C   CYS A 240      11.298  49.652 -10.376  1.00  0.68           C  
ATOM   3754  O   CYS A 240      11.103  50.856 -10.211  1.00  0.68           O  
ATOM   3755  CB  CYS A 240      11.165  49.649 -12.872  1.00  0.68           C  
ATOM   3756  SG  CYS A 240      12.954  49.809 -13.056  1.00  0.68           S  
ATOM   3757  H   CYS A 240       8.684  49.585 -11.949  1.00  0.68           H  
ATOM   3758  HA  CYS A 240      11.117  47.922 -11.622  1.00  0.68           H  
ATOM   3759 1HB  CYS A 240      10.790  49.091 -13.735  1.00  0.68           H  
ATOM   3760 2HB  CYS A 240      10.719  50.629 -12.917  1.00  0.68           H  
ATOM   3761  HG  CYS A 240      12.912  50.522 -14.191  1.00  0.68           H  
ATOM   3762  N   GLU A 241      12.027  48.918  -9.543  1.00  0.66           N  
ATOM   3763  CA  GLU A 241      12.538  49.476  -8.294  1.00  0.66           C  
ATOM   3764  C   GLU A 241      13.510  50.629  -8.529  1.00  0.66           C  
ATOM   3765  O   GLU A 241      13.529  51.604  -7.775  1.00  0.66           O  
ATOM   3766  CB  GLU A 241      13.167  48.365  -7.457  1.00  0.66           C  
ATOM   3767  CG  GLU A 241      12.124  47.381  -6.917  1.00  0.66           C  
ATOM   3768  CD  GLU A 241      12.708  46.232  -6.166  1.00  0.66           C  
ATOM   3769  OE1 GLU A 241      13.897  46.192  -5.997  1.00  0.66           O  
ATOM   3770  OE2 GLU A 241      11.958  45.371  -5.764  1.00  0.66           O  
ATOM   3771  H   GLU A 241      12.162  47.929  -9.751  1.00  0.66           H  
ATOM   3772  HA  GLU A 241      11.689  49.865  -7.732  1.00  0.66           H  
ATOM   3773 1HB  GLU A 241      13.877  47.803  -8.065  1.00  0.66           H  
ATOM   3774 2HB  GLU A 241      13.715  48.794  -6.617  1.00  0.66           H  
ATOM   3775 1HG  GLU A 241      11.441  47.919  -6.259  1.00  0.66           H  
ATOM   3776 2HG  GLU A 241      11.543  46.996  -7.761  1.00  0.66           H  
ATOM   3777  N   LYS A 242      14.312  50.541  -9.590  1.00  0.65           N  
ATOM   3778  CA  LYS A 242      15.233  51.635  -9.879  1.00  0.65           C  
ATOM   3779  C   LYS A 242      14.438  52.904 -10.166  1.00  0.65           C  
ATOM   3780  O   LYS A 242      14.690  53.960  -9.571  1.00  0.65           O  
ATOM   3781  CB  LYS A 242      16.139  51.306 -11.066  1.00  0.65           C  
ATOM   3782  CG  LYS A 242      17.136  52.408 -11.408  1.00  0.65           C  
ATOM   3783  CD  LYS A 242      18.041  52.005 -12.565  1.00  0.65           C  
ATOM   3784  CE  LYS A 242      19.002  53.129 -12.933  1.00  0.65           C  
ATOM   3785  NZ  LYS A 242      19.902  52.745 -14.057  1.00  0.65           N  
ATOM   3786  H   LYS A 242      14.269  49.725 -10.184  1.00  0.65           H  
ATOM   3787  HA  LYS A 242      15.853  51.815  -9.001  1.00  0.65           H  
ATOM   3788 1HB  LYS A 242      16.692  50.391 -10.863  1.00  0.65           H  
ATOM   3789 2HB  LYS A 242      15.529  51.135 -11.950  1.00  0.65           H  
ATOM   3790 1HG  LYS A 242      16.585  53.307 -11.690  1.00  0.65           H  
ATOM   3791 2HG  LYS A 242      17.746  52.636 -10.535  1.00  0.65           H  
ATOM   3792 1HD  LYS A 242      18.615  51.119 -12.291  1.00  0.65           H  
ATOM   3793 2HD  LYS A 242      17.426  51.767 -13.434  1.00  0.65           H  
ATOM   3794 1HE  LYS A 242      18.426  54.007 -13.225  1.00  0.65           H  
ATOM   3795 2HE  LYS A 242      19.610  53.379 -12.063  1.00  0.65           H  
ATOM   3796 1HZ  LYS A 242      20.522  53.513 -14.272  1.00  0.65           H  
ATOM   3797 2HZ  LYS A 242      20.448  51.937 -13.791  1.00  0.65           H  
ATOM   3798 3HZ  LYS A 242      19.348  52.522 -14.873  1.00  0.65           H  
ATOM   3799  N   ASP A 243      13.447  52.788 -11.061  1.00  0.64           N  
ATOM   3800  CA  ASP A 243      12.630  53.932 -11.431  1.00  0.64           C  
ATOM   3801  C   ASP A 243      11.847  54.452 -10.245  1.00  0.64           C  
ATOM   3802  O   ASP A 243      11.655  55.656 -10.103  1.00  0.64           O  
ATOM   3803  CB  ASP A 243      11.664  53.618 -12.557  1.00  0.64           C  
ATOM   3804  CG  ASP A 243      12.336  53.443 -13.946  1.00  0.64           C  
ATOM   3805  OD1 ASP A 243      13.504  53.697 -14.062  1.00  0.64           O  
ATOM   3806  OD2 ASP A 243      11.614  53.228 -14.907  1.00  0.64           O  
ATOM   3807  H   ASP A 243      13.267  51.889 -11.485  1.00  0.64           H  
ATOM   3808  HA  ASP A 243      13.286  54.726 -11.772  1.00  0.64           H  
ATOM   3809 1HB  ASP A 243      11.134  52.714 -12.302  1.00  0.64           H  
ATOM   3810 2HB  ASP A 243      10.918  54.392 -12.608  1.00  0.64           H  
ATOM   3811  N   LEU A 244      11.409  53.553  -9.375  1.00  0.63           N  
ATOM   3812  CA  LEU A 244      10.687  53.970  -8.195  1.00  0.63           C  
ATOM   3813  C   LEU A 244      11.569  54.849  -7.328  1.00  0.63           C  
ATOM   3814  O   LEU A 244      11.142  55.923  -6.909  1.00  0.63           O  
ATOM   3815  CB  LEU A 244      10.191  52.774  -7.417  1.00  0.63           C  
ATOM   3816  CG  LEU A 244       9.498  53.099  -6.151  1.00  0.63           C  
ATOM   3817  CD1 LEU A 244       8.252  53.961  -6.433  1.00  0.63           C  
ATOM   3818  CD2 LEU A 244       9.167  51.815  -5.494  1.00  0.63           C  
ATOM   3819  H   LEU A 244      11.557  52.560  -9.550  1.00  0.63           H  
ATOM   3820  HA  LEU A 244       9.826  54.551  -8.502  1.00  0.63           H  
ATOM   3821 1HB  LEU A 244       9.512  52.203  -8.049  1.00  0.63           H  
ATOM   3822 2HB  LEU A 244      11.042  52.145  -7.172  1.00  0.63           H  
ATOM   3823  HG  LEU A 244      10.161  53.670  -5.508  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 244       7.745  54.195  -5.495  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 244       8.554  54.889  -6.919  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 244       7.580  53.418  -7.086  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 244       8.708  52.016  -4.572  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 244       8.503  51.235  -6.122  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 244      10.080  51.259  -5.326  1.00  0.63           H  
ATOM   3830  N   GLY A 245      12.805  54.419  -7.063  1.00  0.63           N  
ATOM   3831  CA  GLY A 245      13.690  55.241  -6.246  1.00  0.63           C  
ATOM   3832  C   GLY A 245      13.870  56.618  -6.894  1.00  0.63           C  
ATOM   3833  O   GLY A 245      13.832  57.651  -6.218  1.00  0.63           O  
ATOM   3834  H   GLY A 245      13.123  53.515  -7.422  1.00  0.63           H  
ATOM   3835 1HA  GLY A 245      13.276  55.348  -5.247  1.00  0.63           H  
ATOM   3836 2HA  GLY A 245      14.656  54.745  -6.150  1.00  0.63           H  
ATOM   3837  N   ILE A 246      13.985  56.646  -8.220  1.00  0.63           N  
ATOM   3838  CA  ILE A 246      14.127  57.913  -8.923  1.00  0.63           C  
ATOM   3839  C   ILE A 246      12.876  58.776  -8.735  1.00  0.63           C  
ATOM   3840  O   ILE A 246      12.981  59.958  -8.404  1.00  0.63           O  
ATOM   3841  CB  ILE A 246      14.409  57.663 -10.411  1.00  0.63           C  
ATOM   3842  CG1 ILE A 246      15.794  57.040 -10.582  1.00  0.63           C  
ATOM   3843  CG2 ILE A 246      14.251  58.932 -11.199  1.00  0.63           C  
ATOM   3844  CD1 ILE A 246      16.041  56.482 -11.971  1.00  0.63           C  
ATOM   3845  H   ILE A 246      14.015  55.766  -8.741  1.00  0.63           H  
ATOM   3846  HA  ILE A 246      14.977  58.447  -8.502  1.00  0.63           H  
ATOM   3847  HB  ILE A 246      13.715  56.935 -10.769  1.00  0.63           H  
ATOM   3848 1HG1 ILE A 246      16.548  57.794 -10.371  1.00  0.63           H  
ATOM   3849 2HG1 ILE A 246      15.905  56.226  -9.863  1.00  0.63           H  
ATOM   3850 1HG2 ILE A 246      14.427  58.732 -12.253  1.00  0.63           H  
ATOM   3851 2HG2 ILE A 246      13.238  59.300 -11.067  1.00  0.63           H  
ATOM   3852 3HG2 ILE A 246      14.961  59.676 -10.845  1.00  0.63           H  
ATOM   3853 1HD1 ILE A 246      17.040  56.054 -12.016  1.00  0.63           H  
ATOM   3854 2HD1 ILE A 246      15.310  55.707 -12.192  1.00  0.63           H  
ATOM   3855 3HD1 ILE A 246      15.953  57.279 -12.705  1.00  0.63           H  
ATOM   3856  N   ALA A 247      11.700  58.175  -8.902  1.00  0.64           N  
ATOM   3857  CA  ALA A 247      10.414  58.846  -8.748  1.00  0.64           C  
ATOM   3858  C   ALA A 247      10.231  59.428  -7.357  1.00  0.64           C  
ATOM   3859  O   ALA A 247       9.609  60.485  -7.162  1.00  0.64           O  
ATOM   3860  CB  ALA A 247       9.305  57.861  -9.023  1.00  0.64           C  
ATOM   3861  H   ALA A 247      11.696  57.195  -9.171  1.00  0.64           H  
ATOM   3862  HA  ALA A 247      10.387  59.666  -9.463  1.00  0.64           H  
ATOM   3863 1HB  ALA A 247       8.342  58.346  -8.940  1.00  0.64           H  
ATOM   3864 2HB  ALA A 247       9.430  57.464 -10.025  1.00  0.64           H  
ATOM   3865 3HB  ALA A 247       9.357  57.053  -8.303  1.00  0.64           H  
ATOM   3866  N   LEU A 248      10.760  58.735  -6.364  1.00  0.65           N  
ATOM   3867  CA  LEU A 248      10.664  59.231  -5.014  1.00  0.65           C  
ATOM   3868  C   LEU A 248      11.616  60.440  -4.855  1.00  0.65           C  
ATOM   3869  O   LEU A 248      11.217  61.487  -4.348  1.00  0.65           O  
ATOM   3870  CB  LEU A 248      10.968  58.071  -4.071  1.00  0.65           C  
ATOM   3871  CG  LEU A 248       9.914  56.941  -4.082  1.00  0.65           C  
ATOM   3872  CD1 LEU A 248      10.467  55.811  -3.337  1.00  0.65           C  
ATOM   3873  CD2 LEU A 248       8.622  57.418  -3.448  1.00  0.65           C  
ATOM   3874  H   LEU A 248      11.221  57.841  -6.553  1.00  0.65           H  
ATOM   3875  HA  LEU A 248       9.641  59.566  -4.833  1.00  0.65           H  
ATOM   3876 1HB  LEU A 248      11.906  57.625  -4.377  1.00  0.65           H  
ATOM   3877 2HB  LEU A 248      11.061  58.447  -3.055  1.00  0.65           H  
ATOM   3878  HG  LEU A 248       9.709  56.629  -5.098  1.00  0.65           H  
ATOM   3879 1HD1 LEU A 248       9.755  54.988  -3.316  1.00  0.65           H  
ATOM   3880 2HD1 LEU A 248      11.387  55.484  -3.811  1.00  0.65           H  
ATOM   3881 3HD1 LEU A 248      10.674  56.161  -2.346  1.00  0.65           H  
ATOM   3882 1HD2 LEU A 248       7.891  56.615  -3.453  1.00  0.65           H  
ATOM   3883 2HD2 LEU A 248       8.820  57.723  -2.428  1.00  0.65           H  
ATOM   3884 3HD2 LEU A 248       8.233  58.264  -4.007  1.00  0.65           H  
ATOM   3885  N   ASN A 249      12.841  60.355  -5.408  1.00  0.65           N  
ATOM   3886  CA  ASN A 249      13.798  61.479  -5.330  1.00  0.65           C  
ATOM   3887  C   ASN A 249      13.357  62.708  -6.127  1.00  0.65           C  
ATOM   3888  O   ASN A 249      13.639  63.845  -5.743  1.00  0.65           O  
ATOM   3889  CB  ASN A 249      15.190  61.062  -5.781  1.00  0.65           C  
ATOM   3890  CG  ASN A 249      15.982  60.321  -4.751  1.00  0.65           C  
ATOM   3891  OD1 ASN A 249      15.769  60.499  -3.547  1.00  0.65           O  
ATOM   3892  ND2 ASN A 249      16.905  59.501  -5.191  1.00  0.65           N  
ATOM   3893  H   ASN A 249      13.134  59.481  -5.847  1.00  0.65           H  
ATOM   3894  HA  ASN A 249      13.864  61.787  -4.287  1.00  0.65           H  
ATOM   3895 1HB  ASN A 249      15.092  60.423  -6.663  1.00  0.65           H  
ATOM   3896 2HB  ASN A 249      15.747  61.947  -6.086  1.00  0.65           H  
ATOM   3897 1HD2 ASN A 249      17.466  58.985  -4.541  1.00  0.65           H  
ATOM   3898 2HD2 ASN A 249      17.045  59.389  -6.173  1.00  0.65           H  
ATOM   3899  N   GLN A 250      12.617  62.480  -7.205  1.00  0.66           N  
ATOM   3900  CA  GLN A 250      12.098  63.540  -8.062  1.00  0.66           C  
ATOM   3901  C   GLN A 250      10.783  64.103  -7.544  1.00  0.66           C  
ATOM   3902  O   GLN A 250      10.206  65.001  -8.158  1.00  0.66           O  
ATOM   3903  CB  GLN A 250      11.868  63.026  -9.483  1.00  0.66           C  
ATOM   3904  CG  GLN A 250      13.105  62.655 -10.268  1.00  0.66           C  
ATOM   3905  CD  GLN A 250      12.748  62.038 -11.626  1.00  0.66           C  
ATOM   3906  OE1 GLN A 250      11.693  61.426 -11.801  1.00  0.66           O  
ATOM   3907  NE2 GLN A 250      13.640  62.195 -12.595  1.00  0.66           N  
ATOM   3908  H   GLN A 250      12.453  61.512  -7.479  1.00  0.66           H  
ATOM   3909  HA  GLN A 250      12.826  64.349  -8.088  1.00  0.66           H  
ATOM   3910 1HB  GLN A 250      11.282  62.116  -9.414  1.00  0.66           H  
ATOM   3911 2HB  GLN A 250      11.290  63.751 -10.053  1.00  0.66           H  
ATOM   3912 1HG  GLN A 250      13.686  63.558 -10.445  1.00  0.66           H  
ATOM   3913 2HG  GLN A 250      13.695  61.940  -9.701  1.00  0.66           H  
ATOM   3914 1HE2 GLN A 250      13.468  61.811 -13.502  1.00  0.66           H  
ATOM   3915 2HE2 GLN A 250      14.487  62.694 -12.416  1.00  0.66           H  
ATOM   3916  N   LYS A 251      10.288  63.549  -6.436  1.00  0.66           N  
ATOM   3917  CA  LYS A 251       9.018  63.923  -5.846  1.00  0.66           C  
ATOM   3918  C   LYS A 251       7.852  63.752  -6.814  1.00  0.66           C  
ATOM   3919  O   LYS A 251       6.942  64.582  -6.863  1.00  0.66           O  
ATOM   3920  CB  LYS A 251       9.075  65.353  -5.305  1.00  0.66           C  
ATOM   3921  CG  LYS A 251      10.129  65.551  -4.216  1.00  0.66           C  
ATOM   3922  CD  LYS A 251      10.099  66.965  -3.652  1.00  0.66           C  
ATOM   3923  CE  LYS A 251      11.175  67.157  -2.589  1.00  0.66           C  
ATOM   3924  NZ  LYS A 251      11.186  68.548  -2.053  1.00  0.66           N  
ATOM   3925  H   LYS A 251      10.809  62.825  -5.945  1.00  0.66           H  
ATOM   3926  HA  LYS A 251       8.836  63.253  -5.002  1.00  0.66           H  
ATOM   3927 1HB  LYS A 251       9.276  66.057  -6.109  1.00  0.66           H  
ATOM   3928 2HB  LYS A 251       8.105  65.613  -4.881  1.00  0.66           H  
ATOM   3929 1HG  LYS A 251       9.950  64.836  -3.412  1.00  0.66           H  
ATOM   3930 2HG  LYS A 251      11.120  65.354  -4.633  1.00  0.66           H  
ATOM   3931 1HD  LYS A 251      10.265  67.680  -4.459  1.00  0.66           H  
ATOM   3932 2HD  LYS A 251       9.122  67.161  -3.209  1.00  0.66           H  
ATOM   3933 1HE  LYS A 251      10.993  66.463  -1.769  1.00  0.66           H  
ATOM   3934 2HE  LYS A 251      12.149  66.938  -3.027  1.00  0.66           H  
ATOM   3935 1HZ  LYS A 251      11.910  68.634  -1.354  1.00  0.66           H  
ATOM   3936 2HZ  LYS A 251      11.365  69.198  -2.806  1.00  0.66           H  
ATOM   3937 3HZ  LYS A 251      10.290  68.755  -1.636  1.00  0.66           H  
ATOM   3938  N   LEU A 252       7.861  62.649  -7.573  1.00  0.65           N  
ATOM   3939  CA  LEU A 252       6.747  62.349  -8.455  1.00  0.65           C  
ATOM   3940  C   LEU A 252       5.715  61.657  -7.595  1.00  0.65           C  
ATOM   3941  O   LEU A 252       4.516  61.764  -7.825  1.00  0.65           O  
ATOM   3942  CB  LEU A 252       7.134  61.378  -9.569  1.00  0.65           C  
ATOM   3943  CG  LEU A 252       8.197  61.805 -10.547  1.00  0.65           C  
ATOM   3944  CD1 LEU A 252       8.445  60.640 -11.521  1.00  0.65           C  
ATOM   3945  CD2 LEU A 252       7.767  63.065 -11.249  1.00  0.65           C  
ATOM   3946  H   LEU A 252       8.639  61.997  -7.513  1.00  0.65           H  
ATOM   3947  HA  LEU A 252       6.332  63.269  -8.863  1.00  0.65           H  
ATOM   3948 1HB  LEU A 252       7.486  60.472  -9.100  1.00  0.65           H  
ATOM   3949 2HB  LEU A 252       6.234  61.131 -10.139  1.00  0.65           H  
ATOM   3950  HG  LEU A 252       9.120  61.997 -10.021  1.00  0.65           H  
ATOM   3951 1HD1 LEU A 252       9.219  60.916 -12.236  1.00  0.65           H  
ATOM   3952 2HD1 LEU A 252       8.753  59.769 -10.995  1.00  0.65           H  
ATOM   3953 3HD1 LEU A 252       7.535  60.417 -12.036  1.00  0.65           H  
ATOM   3954 1HD2 LEU A 252       8.544  63.369 -11.954  1.00  0.65           H  
ATOM   3955 2HD2 LEU A 252       6.836  62.889 -11.783  1.00  0.65           H  
ATOM   3956 3HD2 LEU A 252       7.619  63.853 -10.507  1.00  0.65           H  
ATOM   3957  N   ILE A 253       6.228  60.913  -6.612  1.00  0.64           N  
ATOM   3958  CA  ILE A 253       5.437  60.138  -5.657  1.00  0.64           C  
ATOM   3959  C   ILE A 253       5.831  60.525  -4.223  1.00  0.64           C  
ATOM   3960  O   ILE A 253       7.017  60.592  -3.895  1.00  0.64           O  
ATOM   3961  CB  ILE A 253       5.637  58.630  -5.912  1.00  0.64           C  
ATOM   3962  CG1 ILE A 253       5.207  58.307  -7.301  1.00  0.64           C  
ATOM   3963  CG2 ILE A 253       4.872  57.776  -4.960  1.00  0.64           C  
ATOM   3964  CD1 ILE A 253       5.523  56.956  -7.688  1.00  0.64           C  
ATOM   3965  H   ILE A 253       7.244  60.881  -6.549  1.00  0.64           H  
ATOM   3966  HA  ILE A 253       4.381  60.377  -5.794  1.00  0.64           H  
ATOM   3967  HB  ILE A 253       6.697  58.403  -5.829  1.00  0.64           H  
ATOM   3968 1HG1 ILE A 253       4.130  58.462  -7.380  1.00  0.64           H  
ATOM   3969 2HG1 ILE A 253       5.701  58.960  -8.003  1.00  0.64           H  
ATOM   3970 1HG2 ILE A 253       5.053  56.722  -5.168  1.00  0.64           H  
ATOM   3971 2HG2 ILE A 253       5.191  58.002  -3.971  1.00  0.64           H  
ATOM   3972 3HG2 ILE A 253       3.819  57.978  -5.068  1.00  0.64           H  
ATOM   3973 1HD1 ILE A 253       5.166  56.828  -8.698  1.00  0.64           H  
ATOM   3974 2HD1 ILE A 253       6.601  56.798  -7.643  1.00  0.64           H  
ATOM   3975 3HD1 ILE A 253       5.022  56.253  -7.025  1.00  0.64           H  
ATOM   3976  N   ALA A 254       4.835  60.823  -3.385  1.00  0.63           N  
ATOM   3977  CA  ALA A 254       5.034  61.230  -1.986  1.00  0.63           C  
ATOM   3978  C   ALA A 254       5.743  60.172  -1.168  1.00  0.63           C  
ATOM   3979  O   ALA A 254       6.534  60.502  -0.281  1.00  0.63           O  
ATOM   3980  CB  ALA A 254       3.710  61.527  -1.323  1.00  0.63           C  
ATOM   3981  H   ALA A 254       3.883  60.717  -3.721  1.00  0.63           H  
ATOM   3982  HA  ALA A 254       5.648  62.129  -1.984  1.00  0.63           H  
ATOM   3983 1HB  ALA A 254       3.877  61.850  -0.301  1.00  0.63           H  
ATOM   3984 2HB  ALA A 254       3.216  62.301  -1.864  1.00  0.63           H  
ATOM   3985 3HB  ALA A 254       3.093  60.632  -1.326  1.00  0.63           H  
ATOM   3986  N   GLY A 255       5.455  58.913  -1.469  1.00  0.62           N  
ATOM   3987  CA  GLY A 255       6.068  57.803  -0.737  1.00  0.62           C  
ATOM   3988  C   GLY A 255       5.668  56.433  -1.262  1.00  0.62           C  
ATOM   3989  O   GLY A 255       4.932  56.310  -2.248  1.00  0.62           O  
ATOM   3990  H   GLY A 255       4.760  58.763  -2.203  1.00  0.62           H  
ATOM   3991 1HA  GLY A 255       7.149  57.896  -0.779  1.00  0.62           H  
ATOM   3992 2HA  GLY A 255       5.802  57.875   0.317  1.00  0.62           H  
ATOM   3993  N   CYS A 256       6.161  55.397  -0.604  1.00  0.63           N  
ATOM   3994  CA  CYS A 256       5.891  54.057  -1.099  1.00  0.63           C  
ATOM   3995  C   CYS A 256       6.018  52.952  -0.063  1.00  0.63           C  
ATOM   3996  O   CYS A 256       6.872  53.019   0.808  1.00  0.63           O  
ATOM   3997  CB  CYS A 256       6.830  53.743  -2.261  1.00  0.63           C  
ATOM   3998  SG  CYS A 256       6.506  52.211  -3.027  1.00  0.63           S  
ATOM   3999  H   CYS A 256       6.751  55.562   0.215  1.00  0.63           H  
ATOM   4000  HA  CYS A 256       4.875  54.062  -1.464  1.00  0.63           H  
ATOM   4001 1HB  CYS A 256       6.737  54.515  -3.021  1.00  0.63           H  
ATOM   4002 2HB  CYS A 256       7.854  53.733  -1.924  1.00  0.63           H  
ATOM   4003  HG  CYS A 256       5.175  52.325  -2.992  1.00  0.63           H  
ATOM   4004  N   ALA A 257       5.117  51.983  -0.114  1.00  0.65           N  
ATOM   4005  CA  ALA A 257       5.172  50.849   0.798  1.00  0.65           C  
ATOM   4006  C   ALA A 257       5.308  49.541   0.044  1.00  0.65           C  
ATOM   4007  O   ALA A 257       4.419  49.157  -0.719  1.00  0.65           O  
ATOM   4008  CB  ALA A 257       3.963  50.819   1.668  1.00  0.65           C  
ATOM   4009  H   ALA A 257       4.423  52.014  -0.858  1.00  0.65           H  
ATOM   4010  HA  ALA A 257       6.054  50.959   1.419  1.00  0.65           H  
ATOM   4011 1HB  ALA A 257       4.083  50.009   2.329  1.00  0.65           H  
ATOM   4012 2HB  ALA A 257       3.900  51.730   2.238  1.00  0.65           H  
ATOM   4013 3HB  ALA A 257       3.074  50.700   1.072  1.00  0.65           H  
ATOM   4014  N   LEU A 258       6.422  48.871   0.256  1.00  0.70           N  
ATOM   4015  CA  LEU A 258       6.733  47.659  -0.472  1.00  0.70           C  
ATOM   4016  C   LEU A 258       6.896  46.434   0.411  1.00  0.70           C  
ATOM   4017  O   LEU A 258       7.731  46.419   1.327  1.00  0.70           O  
ATOM   4018  CB  LEU A 258       8.025  47.898  -1.213  1.00  0.70           C  
ATOM   4019  CG  LEU A 258       8.026  49.049  -2.155  1.00  0.70           C  
ATOM   4020  CD1 LEU A 258       9.366  49.242  -2.632  1.00  0.70           C  
ATOM   4021  CD2 LEU A 258       7.095  48.774  -3.294  1.00  0.70           C  
ATOM   4022  H   LEU A 258       7.083  49.229   0.942  1.00  0.70           H  
ATOM   4023  HA  LEU A 258       5.932  47.462  -1.184  1.00  0.70           H  
ATOM   4024 1HB  LEU A 258       8.786  48.102  -0.481  1.00  0.70           H  
ATOM   4025 2HB  LEU A 258       8.285  46.993  -1.771  1.00  0.70           H  
ATOM   4026  HG  LEU A 258       7.726  49.951  -1.633  1.00  0.70           H  
ATOM   4027 1HD1 LEU A 258       9.376  50.081  -3.302  1.00  0.70           H  
ATOM   4028 2HD1 LEU A 258      10.021  49.443  -1.785  1.00  0.70           H  
ATOM   4029 3HD1 LEU A 258       9.700  48.346  -3.156  1.00  0.70           H  
ATOM   4030 1HD2 LEU A 258       7.101  49.594  -4.001  1.00  0.70           H  
ATOM   4031 2HD2 LEU A 258       7.415  47.865  -3.803  1.00  0.70           H  
ATOM   4032 3HD2 LEU A 258       6.094  48.646  -2.895  1.00  0.70           H  
ATOM   4033  N   ASP A 259       6.124  45.400   0.099  1.00  0.77           N  
ATOM   4034  CA  ASP A 259       6.218  44.146   0.826  1.00  0.77           C  
ATOM   4035  C   ASP A 259       6.929  43.127  -0.031  1.00  0.77           C  
ATOM   4036  O   ASP A 259       7.701  42.312   0.467  1.00  0.77           O  
ATOM   4037  CB  ASP A 259       4.856  43.604   1.197  1.00  0.77           C  
ATOM   4038  CG  ASP A 259       4.941  42.486   2.243  1.00  0.77           C  
ATOM   4039  OD1 ASP A 259       5.286  42.799   3.346  1.00  0.77           O  
ATOM   4040  OD2 ASP A 259       4.645  41.335   1.957  1.00  0.77           O  
ATOM   4041  H   ASP A 259       5.459  45.492  -0.670  1.00  0.77           H  
ATOM   4042  HA  ASP A 259       6.803  44.297   1.732  1.00  0.77           H  
ATOM   4043 1HB  ASP A 259       4.241  44.413   1.592  1.00  0.77           H  
ATOM   4044 2HB  ASP A 259       4.361  43.221   0.311  1.00  0.77           H  
ATOM   4045  N   VAL A 260       6.643  43.155  -1.327  1.00  0.86           N  
ATOM   4046  CA  VAL A 260       7.260  42.180  -2.199  1.00  0.86           C  
ATOM   4047  C   VAL A 260       8.123  42.903  -3.224  1.00  0.86           C  
ATOM   4048  O   VAL A 260       7.715  43.889  -3.835  1.00  0.86           O  
ATOM   4049  CB  VAL A 260       6.214  41.292  -2.848  1.00  0.86           C  
ATOM   4050  CG1 VAL A 260       6.876  40.285  -3.722  1.00  0.86           C  
ATOM   4051  CG2 VAL A 260       5.408  40.617  -1.793  1.00  0.86           C  
ATOM   4052  H   VAL A 260       5.983  43.840  -1.694  1.00  0.86           H  
ATOM   4053  HA  VAL A 260       7.908  41.534  -1.606  1.00  0.86           H  
ATOM   4054  HB  VAL A 260       5.571  41.892  -3.444  1.00  0.86           H  
ATOM   4055 1HG1 VAL A 260       6.113  39.670  -4.159  1.00  0.86           H  
ATOM   4056 2HG1 VAL A 260       7.446  40.781  -4.488  1.00  0.86           H  
ATOM   4057 3HG1 VAL A 260       7.540  39.664  -3.119  1.00  0.86           H  
ATOM   4058 1HG2 VAL A 260       4.654  39.982  -2.257  1.00  0.86           H  
ATOM   4059 2HG2 VAL A 260       6.075  40.025  -1.197  1.00  0.86           H  
ATOM   4060 3HG2 VAL A 260       4.913  41.352  -1.165  1.00  0.86           H  
ATOM   4061  N   PHE A 261       9.341  42.411  -3.346  1.00  0.97           N  
ATOM   4062  CA  PHE A 261      10.408  42.969  -4.161  1.00  0.97           C  
ATOM   4063  C   PHE A 261      10.882  42.025  -5.246  1.00  0.97           C  
ATOM   4064  O   PHE A 261      10.404  40.888  -5.360  1.00  0.97           O  
ATOM   4065  CB  PHE A 261      11.583  43.286  -3.250  1.00  0.97           C  
ATOM   4066  CG  PHE A 261      11.239  44.262  -2.228  1.00  0.97           C  
ATOM   4067  CD1 PHE A 261      10.599  43.846  -1.081  1.00  0.97           C  
ATOM   4068  CD2 PHE A 261      11.567  45.585  -2.369  1.00  0.97           C  
ATOM   4069  CE1 PHE A 261      10.284  44.725  -0.121  1.00  0.97           C  
ATOM   4070  CE2 PHE A 261      11.258  46.460  -1.391  1.00  0.97           C  
ATOM   4071  CZ  PHE A 261      10.605  46.013  -0.253  1.00  0.97           C  
ATOM   4072  H   PHE A 261       9.560  41.586  -2.804  1.00  0.97           H  
ATOM   4073  HA  PHE A 261      10.055  43.892  -4.623  1.00  0.97           H  
ATOM   4074 1HB  PHE A 261      11.930  42.371  -2.765  1.00  0.97           H  
ATOM   4075 2HB  PHE A 261      12.414  43.680  -3.837  1.00  0.97           H  
ATOM   4076  HD1 PHE A 261      10.337  42.791  -0.956  1.00  0.97           H  
ATOM   4077  HD2 PHE A 261      12.081  45.919  -3.273  1.00  0.97           H  
ATOM   4078  HE1 PHE A 261       9.771  44.394   0.749  1.00  0.97           H  
ATOM   4079  HE2 PHE A 261      11.521  47.508  -1.508  1.00  0.97           H  
ATOM   4080  HZ  PHE A 261      10.335  46.694   0.541  1.00  0.97           H  
ATOM   4081  N   GLU A 262      11.796  42.529  -6.066  1.00  1.08           N  
ATOM   4082  CA  GLU A 262      12.503  41.708  -7.037  1.00  1.08           C  
ATOM   4083  C   GLU A 262      13.236  40.731  -6.071  1.00  1.08           C  
ATOM   4084  O   GLU A 262      13.166  40.971  -4.870  1.00  1.08           O  
ATOM   4085  CB  GLU A 262      13.360  42.607  -7.964  1.00  1.08           C  
ATOM   4086  CG  GLU A 262      12.533  43.558  -8.868  1.00  1.08           C  
ATOM   4087  CD  GLU A 262      13.401  44.378  -9.845  1.00  1.08           C  
ATOM   4088  OE1 GLU A 262      14.576  44.101  -9.925  1.00  1.08           O  
ATOM   4089  OE2 GLU A 262      12.890  45.264 -10.502  1.00  1.08           O  
ATOM   4090  H   GLU A 262      12.046  43.519  -5.956  1.00  1.08           H  
ATOM   4091  HA  GLU A 262      11.792  41.146  -7.644  1.00  1.08           H  
ATOM   4092 1HB  GLU A 262      14.036  43.219  -7.362  1.00  1.08           H  
ATOM   4093 2HB  GLU A 262      13.946  42.051  -8.654  1.00  1.08           H  
ATOM   4094 1HG  GLU A 262      11.834  42.957  -9.445  1.00  1.08           H  
ATOM   4095 2HG  GLU A 262      11.950  44.234  -8.246  1.00  1.08           H  
ATOM   4096  N   PRO A 263      13.985  39.699  -6.489  1.00  1.17           N  
ATOM   4097  CA  PRO A 263      14.363  38.571  -5.634  1.00  1.17           C  
ATOM   4098  C   PRO A 263      14.740  38.877  -4.179  1.00  1.17           C  
ATOM   4099  O   PRO A 263      15.594  39.706  -3.868  1.00  1.17           O  
ATOM   4100  CB  PRO A 263      15.566  38.019  -6.398  1.00  1.17           C  
ATOM   4101  CG  PRO A 263      15.240  38.320  -7.850  1.00  1.17           C  
ATOM   4102  CD  PRO A 263      14.587  39.676  -7.821  1.00  1.17           C  
ATOM   4103  HA  PRO A 263      13.543  37.839  -5.653  1.00  1.17           H  
ATOM   4104 1HB  PRO A 263      16.488  38.511  -6.049  1.00  1.17           H  
ATOM   4105 2HB  PRO A 263      15.680  36.944  -6.192  1.00  1.17           H  
ATOM   4106 1HG  PRO A 263      16.160  38.307  -8.455  1.00  1.17           H  
ATOM   4107 2HG  PRO A 263      14.582  37.539  -8.257  1.00  1.17           H  
ATOM   4108 1HD  PRO A 263      15.357  40.455  -7.909  1.00  1.17           H  
ATOM   4109 2HD  PRO A 263      13.816  39.744  -8.603  1.00  1.17           H  
ATOM   4110  N   GLU A 264      14.056  38.111  -3.321  1.00  1.21           N  
ATOM   4111  CA  GLU A 264      14.069  38.104  -1.858  1.00  1.21           C  
ATOM   4112  C   GLU A 264      15.324  37.435  -1.272  1.00  1.21           C  
ATOM   4113  O   GLU A 264      15.757  36.405  -1.788  1.00  1.21           O  
ATOM   4114  CB  GLU A 264      12.809  37.338  -1.402  1.00  1.21           C  
ATOM   4115  CG  GLU A 264      12.444  37.302   0.096  1.00  1.21           C  
ATOM   4116  CD  GLU A 264      11.848  38.577   0.618  1.00  1.21           C  
ATOM   4117  OE1 GLU A 264      11.556  39.435  -0.165  1.00  1.21           O  
ATOM   4118  OE2 GLU A 264      11.624  38.670   1.803  1.00  1.21           O  
ATOM   4119  H   GLU A 264      13.407  37.465  -3.745  1.00  1.21           H  
ATOM   4120  HA  GLU A 264      14.004  39.137  -1.532  1.00  1.21           H  
ATOM   4121 1HB  GLU A 264      11.946  37.751  -1.926  1.00  1.21           H  
ATOM   4122 2HB  GLU A 264      12.902  36.301  -1.723  1.00  1.21           H  
ATOM   4123 1HG  GLU A 264      11.719  36.503   0.250  1.00  1.21           H  
ATOM   4124 2HG  GLU A 264      13.330  37.056   0.675  1.00  1.21           H  
ATOM   4125  N   PRO A 265      15.909  37.997  -0.201  1.00  1.20           N  
ATOM   4126  CA  PRO A 265      15.606  39.239   0.496  1.00  1.20           C  
ATOM   4127  C   PRO A 265      16.099  40.421  -0.320  1.00  1.20           C  
ATOM   4128  O   PRO A 265      17.023  40.256  -1.111  1.00  1.20           O  
ATOM   4129  CB  PRO A 265      16.398  39.091   1.794  1.00  1.20           C  
ATOM   4130  CG  PRO A 265      17.573  38.225   1.409  1.00  1.20           C  
ATOM   4131  CD  PRO A 265      17.025  37.257   0.371  1.00  1.20           C  
ATOM   4132  HA  PRO A 265      14.539  39.275   0.713  1.00  1.20           H  
ATOM   4133 1HB  PRO A 265      16.708  40.087   2.160  1.00  1.20           H  
ATOM   4134 2HB  PRO A 265      15.763  38.643   2.572  1.00  1.20           H  
ATOM   4135 1HG  PRO A 265      18.385  38.858   1.012  1.00  1.20           H  
ATOM   4136 2HG  PRO A 265      17.974  37.714   2.295  1.00  1.20           H  
ATOM   4137 1HD  PRO A 265      17.773  37.052  -0.409  1.00  1.20           H  
ATOM   4138 2HD  PRO A 265      16.661  36.333   0.844  1.00  1.20           H  
ATOM   4139  N   PRO A 266      15.551  41.622  -0.139  1.00  1.14           N  
ATOM   4140  CA  PRO A 266      16.066  42.845  -0.709  1.00  1.14           C  
ATOM   4141  C   PRO A 266      17.505  43.064  -0.292  1.00  1.14           C  
ATOM   4142  O   PRO A 266      17.861  42.837   0.867  1.00  1.14           O  
ATOM   4143  CB  PRO A 266      15.155  43.910  -0.098  1.00  1.14           C  
ATOM   4144  CG  PRO A 266      13.877  43.166   0.216  1.00  1.14           C  
ATOM   4145  CD  PRO A 266      14.308  41.787   0.635  1.00  1.14           C  
ATOM   4146  HA  PRO A 266      15.972  42.805  -1.810  1.00  1.14           H  
ATOM   4147 1HB  PRO A 266      15.636  44.341   0.795  1.00  1.14           H  
ATOM   4148 2HB  PRO A 266      15.006  44.735  -0.809  1.00  1.14           H  
ATOM   4149 1HG  PRO A 266      13.280  43.693   0.976  1.00  1.14           H  
ATOM   4150 2HG  PRO A 266      13.274  43.119  -0.683  1.00  1.14           H  
ATOM   4151 1HD  PRO A 266      14.493  41.725   1.718  1.00  1.14           H  
ATOM   4152 2HD  PRO A 266      13.523  41.096   0.296  1.00  1.14           H  
ATOM   4153  N   ALA A 267      18.322  43.556  -1.206  1.00  1.06           N  
ATOM   4154  CA  ALA A 267      19.706  43.876  -0.883  1.00  1.06           C  
ATOM   4155  C   ALA A 267      19.760  45.166  -0.086  1.00  1.06           C  
ATOM   4156  O   ALA A 267      18.964  46.073  -0.318  1.00  1.06           O  
ATOM   4157  CB  ALA A 267      20.545  44.018  -2.144  1.00  1.06           C  
ATOM   4158  H   ALA A 267      17.981  43.702  -2.145  1.00  1.06           H  
ATOM   4159  HA  ALA A 267      20.109  43.071  -0.267  1.00  1.06           H  
ATOM   4160 1HB  ALA A 267      21.578  44.245  -1.873  1.00  1.06           H  
ATOM   4161 2HB  ALA A 267      20.516  43.085  -2.705  1.00  1.06           H  
ATOM   4162 3HB  ALA A 267      20.147  44.826  -2.759  1.00  1.06           H  
ATOM   4163  N   LEU A 268      20.786  45.322   0.743  1.00  0.97           N  
ATOM   4164  CA  LEU A 268      20.970  46.562   1.504  1.00  0.97           C  
ATOM   4165  C   LEU A 268      21.489  47.681   0.603  1.00  0.97           C  
ATOM   4166  O   LEU A 268      21.543  48.847   0.990  1.00  0.97           O  
ATOM   4167  CB  LEU A 268      21.949  46.323   2.654  1.00  0.97           C  
ATOM   4168  CG  LEU A 268      21.466  45.343   3.721  1.00  0.97           C  
ATOM   4169  CD1 LEU A 268      22.577  45.106   4.730  1.00  0.97           C  
ATOM   4170  CD2 LEU A 268      20.241  45.914   4.391  1.00  0.97           C  
ATOM   4171  H   LEU A 268      21.429  44.556   0.889  1.00  0.97           H  
ATOM   4172  HA  LEU A 268      20.006  46.868   1.914  1.00  0.97           H  
ATOM   4173 1HB  LEU A 268      22.887  45.946   2.241  1.00  0.97           H  
ATOM   4174 2HB  LEU A 268      22.147  47.278   3.142  1.00  0.97           H  
ATOM   4175  HG  LEU A 268      21.215  44.388   3.258  1.00  0.97           H  
ATOM   4176 1HD1 LEU A 268      22.235  44.404   5.490  1.00  0.97           H  
ATOM   4177 2HD1 LEU A 268      23.448  44.694   4.221  1.00  0.97           H  
ATOM   4178 3HD1 LEU A 268      22.844  46.051   5.202  1.00  0.97           H  
ATOM   4179 1HD2 LEU A 268      19.883  45.224   5.155  1.00  0.97           H  
ATOM   4180 2HD2 LEU A 268      20.507  46.857   4.852  1.00  0.97           H  
ATOM   4181 3HD2 LEU A 268      19.456  46.075   3.650  1.00  0.97           H  
ATOM   4182  N   ASP A 269      21.853  47.299  -0.616  1.00  0.90           N  
ATOM   4183  CA  ASP A 269      22.340  48.198  -1.640  1.00  0.90           C  
ATOM   4184  C   ASP A 269      21.187  48.696  -2.520  1.00  0.90           C  
ATOM   4185  O   ASP A 269      21.406  49.453  -3.464  1.00  0.90           O  
ATOM   4186  CB  ASP A 269      23.373  47.479  -2.505  1.00  0.90           C  
ATOM   4187  CG  ASP A 269      24.635  47.110  -1.731  1.00  0.90           C  
ATOM   4188  OD1 ASP A 269      25.080  47.901  -0.935  1.00  0.90           O  
ATOM   4189  OD2 ASP A 269      25.130  46.029  -1.931  1.00  0.90           O  
ATOM   4190  H   ASP A 269      21.780  46.321  -0.840  1.00  0.90           H  
ATOM   4191  HA  ASP A 269      22.805  49.059  -1.159  1.00  0.90           H  
ATOM   4192 1HB  ASP A 269      22.933  46.570  -2.913  1.00  0.90           H  
ATOM   4193 2HB  ASP A 269      23.650  48.116  -3.345  1.00  0.90           H  
ATOM   4194  N   ASN A 270      19.957  48.260  -2.223  1.00  0.84           N  
ATOM   4195  CA  ASN A 270      18.786  48.677  -2.982  1.00  0.84           C  
ATOM   4196  C   ASN A 270      18.432  50.110  -2.600  1.00  0.84           C  
ATOM   4197  O   ASN A 270      18.087  50.343  -1.447  1.00  0.84           O  
ATOM   4198  CB  ASN A 270      17.597  47.777  -2.709  1.00  0.84           C  
ATOM   4199  CG  ASN A 270      16.407  48.088  -3.592  1.00  0.84           C  
ATOM   4200  OD1 ASN A 270      15.934  49.235  -3.742  1.00  0.84           O  
ATOM   4201  ND2 ASN A 270      15.924  47.038  -4.204  1.00  0.84           N  
ATOM   4202  H   ASN A 270      19.806  47.620  -1.445  1.00  0.84           H  
ATOM   4203  HA  ASN A 270      19.021  48.596  -4.034  1.00  0.84           H  
ATOM   4204 1HB  ASN A 270      17.889  46.735  -2.858  1.00  0.84           H  
ATOM   4205 2HB  ASN A 270      17.299  47.881  -1.663  1.00  0.84           H  
ATOM   4206 1HD2 ASN A 270      15.134  47.094  -4.841  1.00  0.84           H  
ATOM   4207 2HD2 ASN A 270      16.341  46.146  -4.060  1.00  0.84           H  
ATOM   4208  N   PRO A 271      18.435  51.092  -3.525  1.00  0.80           N  
ATOM   4209  CA  PRO A 271      18.196  52.505  -3.256  1.00  0.80           C  
ATOM   4210  C   PRO A 271      16.989  52.786  -2.368  1.00  0.80           C  
ATOM   4211  O   PRO A 271      17.009  53.747  -1.599  1.00  0.80           O  
ATOM   4212  CB  PRO A 271      17.929  53.054  -4.667  1.00  0.80           C  
ATOM   4213  CG  PRO A 271      18.756  52.174  -5.572  1.00  0.80           C  
ATOM   4214  CD  PRO A 271      18.670  50.791  -4.965  1.00  0.80           C  
ATOM   4215  HA  PRO A 271      19.103  52.947  -2.827  1.00  0.80           H  
ATOM   4216 1HB  PRO A 271      16.850  53.010  -4.893  1.00  0.80           H  
ATOM   4217 2HB  PRO A 271      18.224  54.114  -4.717  1.00  0.80           H  
ATOM   4218 1HG  PRO A 271      18.354  52.207  -6.600  1.00  0.80           H  
ATOM   4219 2HG  PRO A 271      19.790  52.547  -5.624  1.00  0.80           H  
ATOM   4220 1HD  PRO A 271      17.834  50.220  -5.396  1.00  0.80           H  
ATOM   4221 2HD  PRO A 271      19.646  50.311  -5.122  1.00  0.80           H  
ATOM   4222  N   LEU A 272      15.961  51.939  -2.420  1.00  0.78           N  
ATOM   4223  CA  LEU A 272      14.728  52.140  -1.658  1.00  0.78           C  
ATOM   4224  C   LEU A 272      14.998  52.124  -0.150  1.00  0.78           C  
ATOM   4225  O   LEU A 272      14.288  52.749   0.643  1.00  0.78           O  
ATOM   4226  CB  LEU A 272      13.740  51.078  -2.098  1.00  0.78           C  
ATOM   4227  CG  LEU A 272      13.322  51.274  -3.564  1.00  0.78           C  
ATOM   4228  CD1 LEU A 272      12.545  50.094  -4.031  1.00  0.78           C  
ATOM   4229  CD2 LEU A 272      12.497  52.565  -3.680  1.00  0.78           C  
ATOM   4230  H   LEU A 272      16.016  51.110  -3.014  1.00  0.78           H  
ATOM   4231  HA  LEU A 272      14.304  53.095  -1.935  1.00  0.78           H  
ATOM   4232 1HB  LEU A 272      14.187  50.093  -1.980  1.00  0.78           H  
ATOM   4233 2HB  LEU A 272      12.854  51.142  -1.482  1.00  0.78           H  
ATOM   4234  HG  LEU A 272      14.215  51.358  -4.189  1.00  0.78           H  
ATOM   4235 1HD1 LEU A 272      12.258  50.235  -5.072  1.00  0.78           H  
ATOM   4236 2HD1 LEU A 272      13.154  49.190  -3.944  1.00  0.78           H  
ATOM   4237 3HD1 LEU A 272      11.697  50.005  -3.434  1.00  0.78           H  
ATOM   4238 1HD2 LEU A 272      12.215  52.709  -4.718  1.00  0.78           H  
ATOM   4239 2HD2 LEU A 272      11.598  52.487  -3.065  1.00  0.78           H  
ATOM   4240 3HD2 LEU A 272      13.092  53.416  -3.346  1.00  0.78           H  
ATOM   4241  N   TYR A 273      16.063  51.426   0.231  1.00  0.77           N  
ATOM   4242  CA  TYR A 273      16.528  51.263   1.599  1.00  0.77           C  
ATOM   4243  C   TYR A 273      16.876  52.594   2.247  1.00  0.77           C  
ATOM   4244  O   TYR A 273      16.830  52.727   3.471  1.00  0.77           O  
ATOM   4245  CB  TYR A 273      17.728  50.320   1.617  1.00  0.77           C  
ATOM   4246  CG  TYR A 273      18.185  49.907   2.981  1.00  0.77           C  
ATOM   4247  CD1 TYR A 273      17.456  48.973   3.700  1.00  0.77           C  
ATOM   4248  CD2 TYR A 273      19.342  50.450   3.513  1.00  0.77           C  
ATOM   4249  CE1 TYR A 273      17.877  48.592   4.955  1.00  0.77           C  
ATOM   4250  CE2 TYR A 273      19.767  50.068   4.767  1.00  0.77           C  
ATOM   4251  CZ  TYR A 273      19.038  49.147   5.490  1.00  0.77           C  
ATOM   4252  OH  TYR A 273      19.460  48.769   6.746  1.00  0.77           O  
ATOM   4253  H   TYR A 273      16.627  50.982  -0.491  1.00  0.77           H  
ATOM   4254  HA  TYR A 273      15.746  50.822   2.194  1.00  0.77           H  
ATOM   4255 1HB  TYR A 273      17.491  49.418   1.047  1.00  0.77           H  
ATOM   4256 2HB  TYR A 273      18.569  50.803   1.113  1.00  0.77           H  
ATOM   4257  HD1 TYR A 273      16.548  48.544   3.273  1.00  0.77           H  
ATOM   4258  HD2 TYR A 273      19.915  51.180   2.937  1.00  0.77           H  
ATOM   4259  HE1 TYR A 273      17.304  47.863   5.525  1.00  0.77           H  
ATOM   4260  HE2 TYR A 273      20.677  50.497   5.186  1.00  0.77           H  
ATOM   4261  HH  TYR A 273      18.880  48.082   7.084  1.00  0.77           H  
ATOM   4262  N   ASN A 274      17.269  53.571   1.432  1.00  0.76           N  
ATOM   4263  CA  ASN A 274      17.718  54.854   1.932  1.00  0.76           C  
ATOM   4264  C   ASN A 274      16.641  55.946   1.915  1.00  0.76           C  
ATOM   4265  O   ASN A 274      16.942  57.118   2.153  1.00  0.76           O  
ATOM   4266  CB  ASN A 274      18.917  55.285   1.119  1.00  0.76           C  
ATOM   4267  CG  ASN A 274      20.100  54.380   1.350  1.00  0.76           C  
ATOM   4268  OD1 ASN A 274      20.371  53.947   2.476  1.00  0.76           O  
ATOM   4269  ND2 ASN A 274      20.810  54.075   0.289  1.00  0.76           N  
ATOM   4270  H   ASN A 274      17.244  53.432   0.421  1.00  0.76           H  
ATOM   4271  HA  ASN A 274      18.026  54.725   2.970  1.00  0.76           H  
ATOM   4272 1HB  ASN A 274      18.656  55.268   0.057  1.00  0.76           H  
ATOM   4273 2HB  ASN A 274      19.190  56.307   1.377  1.00  0.76           H  
ATOM   4274 1HD2 ASN A 274      21.601  53.470   0.373  1.00  0.76           H  
ATOM   4275 2HD2 ASN A 274      20.553  54.444  -0.606  1.00  0.76           H  
ATOM   4276  N   PHE A 275      15.386  55.578   1.650  1.00  0.76           N  
ATOM   4277  CA  PHE A 275      14.320  56.575   1.605  1.00  0.76           C  
ATOM   4278  C   PHE A 275      13.440  56.663   2.849  1.00  0.76           C  
ATOM   4279  O   PHE A 275      12.759  55.715   3.236  1.00  0.76           O  
ATOM   4280  CB  PHE A 275      13.427  56.316   0.418  1.00  0.76           C  
ATOM   4281  CG  PHE A 275      13.963  56.641  -0.870  1.00  0.76           C  
ATOM   4282  CD1 PHE A 275      14.768  55.783  -1.499  1.00  0.76           C  
ATOM   4283  CD2 PHE A 275      13.614  57.800  -1.486  1.00  0.76           C  
ATOM   4284  CE1 PHE A 275      15.259  56.050  -2.745  1.00  0.76           C  
ATOM   4285  CE2 PHE A 275      14.089  58.081  -2.715  1.00  0.76           C  
ATOM   4286  CZ  PHE A 275      14.919  57.200  -3.349  1.00  0.76           C  
ATOM   4287  H   PHE A 275      15.160  54.600   1.456  1.00  0.76           H  
ATOM   4288  HA  PHE A 275      14.783  57.548   1.462  1.00  0.76           H  
ATOM   4289 1HB  PHE A 275      13.187  55.258   0.406  1.00  0.76           H  
ATOM   4290 2HB  PHE A 275      12.521  56.854   0.550  1.00  0.76           H  
ATOM   4291  HD1 PHE A 275      15.024  54.881  -0.982  1.00  0.76           H  
ATOM   4292  HD2 PHE A 275      12.946  58.497  -0.983  1.00  0.76           H  
ATOM   4293  HE1 PHE A 275      15.917  55.344  -3.243  1.00  0.76           H  
ATOM   4294  HE2 PHE A 275      13.805  59.004  -3.198  1.00  0.76           H  
ATOM   4295  HZ  PHE A 275      15.300  57.424  -4.333  1.00  0.76           H  
ATOM   4296  N   GLU A 276      13.395  57.862   3.428  1.00  0.75           N  
ATOM   4297  CA  GLU A 276      12.607  58.151   4.629  1.00  0.75           C  
ATOM   4298  C   GLU A 276      11.109  57.957   4.408  1.00  0.75           C  
ATOM   4299  O   GLU A 276      10.358  57.678   5.343  1.00  0.75           O  
ATOM   4300  CB  GLU A 276      12.867  59.583   5.096  1.00  0.75           C  
ATOM   4301  CG  GLU A 276      14.264  59.819   5.666  1.00  0.75           C  
ATOM   4302  CD  GLU A 276      14.506  61.249   6.095  1.00  0.75           C  
ATOM   4303  OE1 GLU A 276      13.684  62.085   5.815  1.00  0.75           O  
ATOM   4304  OE2 GLU A 276      15.516  61.498   6.713  1.00  0.75           O  
ATOM   4305  H   GLU A 276      13.974  58.596   3.040  1.00  0.75           H  
ATOM   4306  HA  GLU A 276      12.923  57.465   5.416  1.00  0.75           H  
ATOM   4307 1HB  GLU A 276      12.728  60.266   4.258  1.00  0.75           H  
ATOM   4308 2HB  GLU A 276      12.138  59.852   5.858  1.00  0.75           H  
ATOM   4309 1HG  GLU A 276      14.403  59.166   6.527  1.00  0.75           H  
ATOM   4310 2HG  GLU A 276      15.000  59.539   4.912  1.00  0.75           H  
ATOM   4311  N   ASN A 277      10.684  58.130   3.160  1.00  0.75           N  
ATOM   4312  CA  ASN A 277       9.290  58.001   2.769  1.00  0.75           C  
ATOM   4313  C   ASN A 277       8.934  56.620   2.226  1.00  0.75           C  
ATOM   4314  O   ASN A 277       7.858  56.452   1.632  1.00  0.75           O  
ATOM   4315  CB  ASN A 277       8.925  59.107   1.784  1.00  0.75           C  
ATOM   4316  CG  ASN A 277       9.707  59.084   0.472  1.00  0.75           C  
ATOM   4317  OD1 ASN A 277      10.756  58.463   0.365  1.00  0.75           O  
ATOM   4318  ND2 ASN A 277       9.220  59.795  -0.501  1.00  0.75           N  
ATOM   4319  H   ASN A 277      11.367  58.355   2.456  1.00  0.75           H  
ATOM   4320  HA  ASN A 277       8.679  58.149   3.660  1.00  0.75           H  
ATOM   4321 1HB  ASN A 277       7.862  59.042   1.553  1.00  0.75           H  
ATOM   4322 2HB  ASN A 277       9.085  60.074   2.260  1.00  0.75           H  
ATOM   4323 1HD2 ASN A 277       9.711  59.871  -1.372  1.00  0.75           H  
ATOM   4324 2HD2 ASN A 277       8.346  60.286  -0.368  1.00  0.75           H  
ATOM   4325  N   VAL A 278       9.801  55.626   2.470  1.00  0.75           N  
ATOM   4326  CA  VAL A 278       9.500  54.280   2.023  1.00  0.75           C  
ATOM   4327  C   VAL A 278       9.411  53.273   3.166  1.00  0.75           C  
ATOM   4328  O   VAL A 278      10.276  53.208   4.043  1.00  0.75           O  
ATOM   4329  CB  VAL A 278      10.530  53.795   0.987  1.00  0.75           C  
ATOM   4330  CG1 VAL A 278      10.245  52.376   0.546  1.00  0.75           C  
ATOM   4331  CG2 VAL A 278      10.456  54.668  -0.187  1.00  0.75           C  
ATOM   4332  H   VAL A 278      10.688  55.799   2.944  1.00  0.75           H  
ATOM   4333  HA  VAL A 278       8.549  54.322   1.528  1.00  0.75           H  
ATOM   4334  HB  VAL A 278      11.531  53.824   1.431  1.00  0.75           H  
ATOM   4335 1HG1 VAL A 278      10.988  52.080  -0.185  1.00  0.75           H  
ATOM   4336 2HG1 VAL A 278      10.289  51.727   1.400  1.00  0.75           H  
ATOM   4337 3HG1 VAL A 278       9.255  52.318   0.100  1.00  0.75           H  
ATOM   4338 1HG2 VAL A 278      11.187  54.330  -0.920  1.00  0.75           H  
ATOM   4339 2HG2 VAL A 278       9.460  54.611  -0.602  1.00  0.75           H  
ATOM   4340 3HG2 VAL A 278      10.659  55.684   0.092  1.00  0.75           H  
ATOM   4341  N   ILE A 279       8.349  52.484   3.141  1.00  0.77           N  
ATOM   4342  CA  ILE A 279       8.151  51.422   4.107  1.00  0.77           C  
ATOM   4343  C   ILE A 279       8.541  50.122   3.460  1.00  0.77           C  
ATOM   4344  O   ILE A 279       7.998  49.756   2.419  1.00  0.77           O  
ATOM   4345  CB  ILE A 279       6.690  51.307   4.570  1.00  0.77           C  
ATOM   4346  CG1 ILE A 279       6.273  52.528   5.214  1.00  0.77           C  
ATOM   4347  CG2 ILE A 279       6.499  50.105   5.475  1.00  0.77           C  
ATOM   4348  CD1 ILE A 279       4.825  52.550   5.490  1.00  0.77           C  
ATOM   4349  H   ILE A 279       7.681  52.618   2.386  1.00  0.77           H  
ATOM   4350  HA  ILE A 279       8.791  51.593   4.970  1.00  0.77           H  
ATOM   4351  HB  ILE A 279       6.059  51.185   3.709  1.00  0.77           H  
ATOM   4352 1HG1 ILE A 279       6.817  52.624   6.134  1.00  0.77           H  
ATOM   4353 2HG1 ILE A 279       6.519  53.370   4.570  1.00  0.77           H  
ATOM   4354 1HG2 ILE A 279       5.454  50.032   5.770  1.00  0.77           H  
ATOM   4355 2HG2 ILE A 279       6.787  49.197   4.941  1.00  0.77           H  
ATOM   4356 3HG2 ILE A 279       7.122  50.214   6.363  1.00  0.77           H  
ATOM   4357 1HD1 ILE A 279       4.566  53.493   5.966  1.00  0.77           H  
ATOM   4358 2HD1 ILE A 279       4.284  52.445   4.567  1.00  0.77           H  
ATOM   4359 3HD1 ILE A 279       4.572  51.722   6.147  1.00  0.77           H  
ATOM   4360  N   LEU A 280       9.508  49.448   4.039  1.00  0.80           N  
ATOM   4361  CA  LEU A 280       9.957  48.197   3.475  1.00  0.80           C  
ATOM   4362  C   LEU A 280       9.661  47.084   4.455  1.00  0.80           C  
ATOM   4363  O   LEU A 280       9.815  47.263   5.666  1.00  0.80           O  
ATOM   4364  CB  LEU A 280      11.459  48.255   3.218  1.00  0.80           C  
ATOM   4365  CG  LEU A 280      11.956  49.404   2.325  1.00  0.80           C  
ATOM   4366  CD1 LEU A 280      13.421  49.419   2.303  1.00  0.80           C  
ATOM   4367  CD2 LEU A 280      11.489  49.223   0.942  1.00  0.80           C  
ATOM   4368  H   LEU A 280       9.931  49.805   4.885  1.00  0.80           H  
ATOM   4369  HA  LEU A 280       9.425  47.997   2.545  1.00  0.80           H  
ATOM   4370 1HB  LEU A 280      11.970  48.334   4.176  1.00  0.80           H  
ATOM   4371 2HB  LEU A 280      11.759  47.316   2.748  1.00  0.80           H  
ATOM   4372  HG  LEU A 280      11.603  50.353   2.726  1.00  0.80           H  
ATOM   4373 1HD1 LEU A 280      13.716  50.237   1.666  1.00  0.80           H  
ATOM   4374 2HD1 LEU A 280      13.808  49.567   3.312  1.00  0.80           H  
ATOM   4375 3HD1 LEU A 280      13.797  48.480   1.899  1.00  0.80           H  
ATOM   4376 1HD2 LEU A 280      11.864  50.024   0.329  1.00  0.80           H  
ATOM   4377 2HD2 LEU A 280      11.889  48.303   0.592  1.00  0.80           H  
ATOM   4378 3HD2 LEU A 280      10.400  49.208   0.911  1.00  0.80           H  
ATOM   4379  N   SER A 281       9.344  45.919   3.934  1.00  0.85           N  
ATOM   4380  CA  SER A 281       9.157  44.745   4.768  1.00  0.85           C  
ATOM   4381  C   SER A 281       9.613  43.509   3.997  1.00  0.85           C  
ATOM   4382  O   SER A 281       9.547  43.512   2.782  1.00  0.85           O  
ATOM   4383  CB  SER A 281       7.684  44.603   5.143  1.00  0.85           C  
ATOM   4384  OG  SER A 281       7.468  43.443   5.898  1.00  0.85           O  
ATOM   4385  H   SER A 281       9.148  45.871   2.932  1.00  0.85           H  
ATOM   4386  HA  SER A 281       9.731  44.884   5.674  1.00  0.85           H  
ATOM   4387 1HB  SER A 281       7.368  45.476   5.711  1.00  0.85           H  
ATOM   4388 2HB  SER A 281       7.077  44.563   4.235  1.00  0.85           H  
ATOM   4389  HG  SER A 281       7.645  42.693   5.275  1.00  0.85           H  
ATOM   4390  N   PRO A 282      10.197  42.493   4.640  1.00  0.91           N  
ATOM   4391  CA  PRO A 282      10.478  41.207   4.041  1.00  0.91           C  
ATOM   4392  C   PRO A 282       9.131  40.683   3.602  1.00  0.91           C  
ATOM   4393  O   PRO A 282       8.110  41.160   4.109  1.00  0.91           O  
ATOM   4394  CB  PRO A 282      11.101  40.406   5.184  1.00  0.91           C  
ATOM   4395  CG  PRO A 282      11.656  41.454   6.133  1.00  0.91           C  
ATOM   4396  CD  PRO A 282      10.702  42.637   6.025  1.00  0.91           C  
ATOM   4397  HA  PRO A 282      11.163  41.322   3.185  1.00  0.91           H  
ATOM   4398 1HB  PRO A 282      10.370  39.755   5.641  1.00  0.91           H  
ATOM   4399 2HB  PRO A 282      11.885  39.748   4.775  1.00  0.91           H  
ATOM   4400 1HG  PRO A 282      11.703  41.043   7.153  1.00  0.91           H  
ATOM   4401 2HG  PRO A 282      12.687  41.713   5.848  1.00  0.91           H  
ATOM   4402 1HD  PRO A 282       9.883  42.567   6.756  1.00  0.91           H  
ATOM   4403 2HD  PRO A 282      11.305  43.546   6.145  1.00  0.91           H  
ATOM   4404  N   HIS A 283       9.095  39.727   2.681  1.00  0.97           N  
ATOM   4405  CA  HIS A 283       7.801  39.222   2.190  1.00  0.97           C  
ATOM   4406  C   HIS A 283       6.996  38.469   3.255  1.00  0.97           C  
ATOM   4407  O   HIS A 283       6.959  37.238   3.293  1.00  0.97           O  
ATOM   4408  CB  HIS A 283       8.041  38.301   0.985  1.00  0.97           C  
ATOM   4409  CG  HIS A 283       6.794  37.752   0.357  1.00  0.97           C  
ATOM   4410  ND1 HIS A 283       6.825  36.759  -0.607  1.00  0.97           N  
ATOM   4411  CD2 HIS A 283       5.484  38.024   0.575  1.00  0.97           C  
ATOM   4412  CE1 HIS A 283       5.589  36.457  -0.965  1.00  0.97           C  
ATOM   4413  NE2 HIS A 283       4.756  37.209  -0.266  1.00  0.97           N  
ATOM   4414  H   HIS A 283       9.973  39.363   2.298  1.00  0.97           H  
ATOM   4415  HA  HIS A 283       7.195  40.066   1.854  1.00  0.97           H  
ATOM   4416 1HB  HIS A 283       8.586  38.859   0.218  1.00  0.97           H  
ATOM   4417 2HB  HIS A 283       8.674  37.467   1.286  1.00  0.97           H  
ATOM   4418  HD2 HIS A 283       5.084  38.758   1.283  1.00  0.97           H  
ATOM   4419  HE1 HIS A 283       5.307  35.711  -1.708  1.00  0.97           H  
ATOM   4420  HE2 HIS A 283       3.748  37.195  -0.328  1.00  0.97           H  
ATOM   4421  N   LEU A 284       6.365  39.255   4.128  1.00  1.04           N  
ATOM   4422  CA  LEU A 284       5.607  38.794   5.278  1.00  1.04           C  
ATOM   4423  C   LEU A 284       4.102  39.111   5.236  1.00  1.04           C  
ATOM   4424  O   LEU A 284       3.355  38.680   6.117  1.00  1.04           O  
ATOM   4425  CB  LEU A 284       6.210  39.435   6.532  1.00  1.04           C  
ATOM   4426  CG  LEU A 284       7.673  39.117   6.766  1.00  1.04           C  
ATOM   4427  CD1 LEU A 284       8.181  39.925   7.927  1.00  1.04           C  
ATOM   4428  CD2 LEU A 284       7.855  37.647   7.008  1.00  1.04           C  
ATOM   4429  H   LEU A 284       6.489  40.261   3.994  1.00  1.04           H  
ATOM   4430  HA  LEU A 284       5.729  37.716   5.339  1.00  1.04           H  
ATOM   4431 1HB  LEU A 284       6.121  40.520   6.434  1.00  1.04           H  
ATOM   4432 2HB  LEU A 284       5.643  39.112   7.403  1.00  1.04           H  
ATOM   4433  HG  LEU A 284       8.221  39.392   5.903  1.00  1.04           H  
ATOM   4434 1HD1 LEU A 284       9.239  39.718   8.082  1.00  1.04           H  
ATOM   4435 2HD1 LEU A 284       8.047  40.987   7.711  1.00  1.04           H  
ATOM   4436 3HD1 LEU A 284       7.623  39.664   8.823  1.00  1.04           H  
ATOM   4437 1HD2 LEU A 284       8.913  37.434   7.158  1.00  1.04           H  
ATOM   4438 2HD2 LEU A 284       7.300  37.360   7.896  1.00  1.04           H  
ATOM   4439 3HD2 LEU A 284       7.489  37.086   6.146  1.00  1.04           H  
ATOM   4440  N   ALA A 285       3.614  39.833   4.224  1.00  1.10           N  
ATOM   4441  CA  ALA A 285       2.204  40.242   4.255  1.00  1.10           C  
ATOM   4442  C   ALA A 285       1.237  39.085   4.394  1.00  1.10           C  
ATOM   4443  O   ALA A 285       0.193  39.222   5.019  1.00  1.10           O  
ATOM   4444  CB  ALA A 285       1.841  40.970   2.986  1.00  1.10           C  
ATOM   4445  H   ALA A 285       4.207  40.188   3.459  1.00  1.10           H  
ATOM   4446  HA  ALA A 285       2.071  40.907   5.109  1.00  1.10           H  
ATOM   4447 1HB  ALA A 285       0.822  41.293   3.037  1.00  1.10           H  
ATOM   4448 2HB  ALA A 285       2.461  41.815   2.871  1.00  1.10           H  
ATOM   4449 3HB  ALA A 285       1.974  40.309   2.133  1.00  1.10           H  
ATOM   4450  N   GLY A 286       1.571  37.958   3.789  1.00  1.17           N  
ATOM   4451  CA  GLY A 286       0.709  36.792   3.794  1.00  1.17           C  
ATOM   4452  C   GLY A 286       1.139  35.649   4.721  1.00  1.17           C  
ATOM   4453  O   GLY A 286       0.644  34.529   4.549  1.00  1.17           O  
ATOM   4454  H   GLY A 286       2.459  37.917   3.310  1.00  1.17           H  
ATOM   4455 1HA  GLY A 286      -0.303  37.103   4.050  1.00  1.17           H  
ATOM   4456 2HA  GLY A 286       0.663  36.413   2.776  1.00  1.17           H  
ATOM   4457  N   VAL A 287       2.056  35.883   5.684  1.00  1.23           N  
ATOM   4458  CA  VAL A 287       2.560  34.727   6.452  1.00  1.23           C  
ATOM   4459  C   VAL A 287       2.071  34.612   7.892  1.00  1.23           C  
ATOM   4460  O   VAL A 287       2.739  33.966   8.701  1.00  1.23           O  
ATOM   4461  CB  VAL A 287       4.091  34.720   6.572  1.00  1.23           C  
ATOM   4462  CG1 VAL A 287       4.734  34.679   5.191  1.00  1.23           C  
ATOM   4463  CG2 VAL A 287       4.540  35.853   7.419  1.00  1.23           C  
ATOM   4464  H   VAL A 287       2.425  36.826   5.845  1.00  1.23           H  
ATOM   4465  HA  VAL A 287       2.258  33.820   5.929  1.00  1.23           H  
ATOM   4466  HB  VAL A 287       4.387  33.797   7.068  1.00  1.23           H  
ATOM   4467 1HG1 VAL A 287       5.821  34.630   5.293  1.00  1.23           H  
ATOM   4468 2HG1 VAL A 287       4.379  33.806   4.656  1.00  1.23           H  
ATOM   4469 3HG1 VAL A 287       4.467  35.580   4.637  1.00  1.23           H  
ATOM   4470 1HG2 VAL A 287       5.612  35.807   7.531  1.00  1.23           H  
ATOM   4471 2HG2 VAL A 287       4.268  36.755   6.969  1.00  1.23           H  
ATOM   4472 3HG2 VAL A 287       4.069  35.784   8.399  1.00  1.23           H  
ATOM   4473  N   THR A 288       0.933  35.203   8.233  1.00  1.28           N  
ATOM   4474  CA  THR A 288       0.429  35.028   9.590  1.00  1.28           C  
ATOM   4475  C   THR A 288       0.404  33.516   9.834  1.00  1.28           C  
ATOM   4476  O   THR A 288      -0.129  32.796   8.990  1.00  1.28           O  
ATOM   4477  CB  THR A 288      -0.994  35.610   9.752  1.00  1.28           C  
ATOM   4478  OG1 THR A 288      -0.979  37.006   9.438  1.00  1.28           O  
ATOM   4479  CG2 THR A 288      -1.524  35.414  11.159  1.00  1.28           C  
ATOM   4480  H   THR A 288       0.426  35.749   7.550  1.00  1.28           H  
ATOM   4481  HA  THR A 288       1.090  35.543  10.275  1.00  1.28           H  
ATOM   4482  HB  THR A 288      -1.661  35.102   9.054  1.00  1.28           H  
ATOM   4483  HG1 THR A 288      -1.843  37.391   9.622  1.00  1.28           H  
ATOM   4484 1HG2 THR A 288      -2.531  35.826  11.229  1.00  1.28           H  
ATOM   4485 2HG2 THR A 288      -1.556  34.369  11.398  1.00  1.28           H  
ATOM   4486 3HG2 THR A 288      -0.877  35.927  11.866  1.00  1.28           H  
ATOM   4487  N   PRO A 289       0.950  32.986  10.950  1.00  1.30           N  
ATOM   4488  CA  PRO A 289       0.988  31.566  11.266  1.00  1.30           C  
ATOM   4489  C   PRO A 289      -0.352  30.871  11.070  1.00  1.30           C  
ATOM   4490  O   PRO A 289      -0.398  29.717  10.651  1.00  1.30           O  
ATOM   4491  CB  PRO A 289       1.400  31.582  12.740  1.00  1.30           C  
ATOM   4492  CG  PRO A 289       2.260  32.819  12.866  1.00  1.30           C  
ATOM   4493  CD  PRO A 289       1.611  33.841  11.964  1.00  1.30           C  
ATOM   4494  HA  PRO A 289       1.767  31.089  10.653  1.00  1.30           H  
ATOM   4495 1HB  PRO A 289       0.505  31.611  13.382  1.00  1.30           H  
ATOM   4496 2HB  PRO A 289       1.943  30.658  12.989  1.00  1.30           H  
ATOM   4497 1HG  PRO A 289       2.303  33.145  13.916  1.00  1.30           H  
ATOM   4498 2HG  PRO A 289       3.292  32.590  12.562  1.00  1.30           H  
ATOM   4499 1HD  PRO A 289       0.891  34.449  12.519  1.00  1.30           H  
ATOM   4500 2HD  PRO A 289       2.420  34.434  11.511  1.00  1.30           H  
ATOM   4501  N   GLU A 290      -1.451  31.574  11.326  1.00  1.29           N  
ATOM   4502  CA  GLU A 290      -2.776  30.994  11.146  1.00  1.29           C  
ATOM   4503  C   GLU A 290      -3.035  30.652   9.676  1.00  1.29           C  
ATOM   4504  O   GLU A 290      -3.678  29.646   9.359  1.00  1.29           O  
ATOM   4505  CB  GLU A 290      -3.833  31.983  11.628  1.00  1.29           C  
ATOM   4506  CG  GLU A 290      -3.832  32.218  13.131  1.00  1.29           C  
ATOM   4507  CD  GLU A 290      -4.828  33.269  13.570  1.00  1.29           C  
ATOM   4508  OE1 GLU A 290      -5.409  33.905  12.723  1.00  1.29           O  
ATOM   4509  OE2 GLU A 290      -5.004  33.433  14.755  1.00  1.29           O  
ATOM   4510  H   GLU A 290      -1.374  32.517  11.666  1.00  1.29           H  
ATOM   4511  HA  GLU A 290      -2.839  30.075  11.730  1.00  1.29           H  
ATOM   4512 1HB  GLU A 290      -3.681  32.944  11.135  1.00  1.29           H  
ATOM   4513 2HB  GLU A 290      -4.821  31.624  11.343  1.00  1.29           H  
ATOM   4514 1HG  GLU A 290      -4.062  31.280  13.635  1.00  1.29           H  
ATOM   4515 2HG  GLU A 290      -2.830  32.525  13.432  1.00  1.29           H  
ATOM   4516  N   ALA A 291      -2.554  31.523   8.780  1.00  1.25           N  
ATOM   4517  CA  ALA A 291      -2.741  31.362   7.345  1.00  1.25           C  
ATOM   4518  C   ALA A 291      -1.834  30.274   6.848  1.00  1.25           C  
ATOM   4519  O   ALA A 291      -2.224  29.443   6.026  1.00  1.25           O  
ATOM   4520  CB  ALA A 291      -2.432  32.656   6.612  1.00  1.25           C  
ATOM   4521  H   ALA A 291      -1.987  32.297   9.102  1.00  1.25           H  
ATOM   4522  HA  ALA A 291      -3.774  31.072   7.157  1.00  1.25           H  
ATOM   4523 1HB  ALA A 291      -2.581  32.508   5.543  1.00  1.25           H  
ATOM   4524 2HB  ALA A 291      -3.094  33.443   6.963  1.00  1.25           H  
ATOM   4525 3HB  ALA A 291      -1.397  32.948   6.791  1.00  1.25           H  
ATOM   4526  N   SER A 292      -0.610  30.277   7.376  1.00  1.18           N  
ATOM   4527  CA  SER A 292       0.389  29.303   6.983  1.00  1.18           C  
ATOM   4528  C   SER A 292      -0.096  27.912   7.370  1.00  1.18           C  
ATOM   4529  O   SER A 292      -0.042  26.985   6.560  1.00  1.18           O  
ATOM   4530  CB  SER A 292       1.725  29.628   7.608  1.00  1.18           C  
ATOM   4531  OG  SER A 292       2.699  28.711   7.184  1.00  1.18           O  
ATOM   4532  H   SER A 292      -0.377  31.003   8.056  1.00  1.18           H  
ATOM   4533  HA  SER A 292       0.501  29.339   5.899  1.00  1.18           H  
ATOM   4534 1HB  SER A 292       2.018  30.645   7.336  1.00  1.18           H  
ATOM   4535 2HB  SER A 292       1.637  29.593   8.692  1.00  1.18           H  
ATOM   4536  HG  SER A 292       2.524  27.897   7.678  1.00  1.18           H  
ATOM   4537  N   LEU A 293      -0.611  27.774   8.596  1.00  1.11           N  
ATOM   4538  CA  LEU A 293      -1.162  26.512   9.064  1.00  1.11           C  
ATOM   4539  C   LEU A 293      -2.265  26.074   8.132  1.00  1.11           C  
ATOM   4540  O   LEU A 293      -2.266  24.944   7.646  1.00  1.11           O  
ATOM   4541  CB  LEU A 293      -1.768  26.632  10.464  1.00  1.11           C  
ATOM   4542  CG  LEU A 293      -2.261  25.299  11.098  1.00  1.11           C  
ATOM   4543  CD1 LEU A 293      -2.382  25.470  12.595  1.00  1.11           C  
ATOM   4544  CD2 LEU A 293      -3.594  24.885  10.491  1.00  1.11           C  
ATOM   4545  H   LEU A 293      -0.617  28.570   9.234  1.00  1.11           H  
ATOM   4546  HA  LEU A 293      -0.371  25.758   9.061  1.00  1.11           H  
ATOM   4547 1HB  LEU A 293      -1.013  27.055  11.131  1.00  1.11           H  
ATOM   4548 2HB  LEU A 293      -2.609  27.324  10.425  1.00  1.11           H  
ATOM   4549  HG  LEU A 293      -1.522  24.524  10.913  1.00  1.11           H  
ATOM   4550 1HD1 LEU A 293      -2.700  24.530  13.044  1.00  1.11           H  
ATOM   4551 2HD1 LEU A 293      -1.423  25.759  13.010  1.00  1.11           H  
ATOM   4552 3HD1 LEU A 293      -3.113  26.245  12.811  1.00  1.11           H  
ATOM   4553 1HD2 LEU A 293      -3.920  23.951  10.946  1.00  1.11           H  
ATOM   4554 2HD2 LEU A 293      -4.336  25.660  10.680  1.00  1.11           H  
ATOM   4555 3HD2 LEU A 293      -3.481  24.744   9.425  1.00  1.11           H  
ATOM   4556  N   ALA A 294      -3.225  26.977   7.888  1.00  1.05           N  
ATOM   4557  CA  ALA A 294      -4.350  26.629   7.056  1.00  1.05           C  
ATOM   4558  C   ALA A 294      -3.892  26.190   5.675  1.00  1.05           C  
ATOM   4559  O   ALA A 294      -4.433  25.233   5.121  1.00  1.05           O  
ATOM   4560  CB  ALA A 294      -5.284  27.815   6.966  1.00  1.05           C  
ATOM   4561  H   ALA A 294      -3.193  27.909   8.305  1.00  1.05           H  
ATOM   4562  HA  ALA A 294      -4.873  25.795   7.523  1.00  1.05           H  
ATOM   4563 1HB  ALA A 294      -6.147  27.547   6.375  1.00  1.05           H  
ATOM   4564 2HB  ALA A 294      -5.603  28.099   7.968  1.00  1.05           H  
ATOM   4565 3HB  ALA A 294      -4.761  28.652   6.502  1.00  1.05           H  
ATOM   4566  N   ALA A 295      -2.884  26.867   5.120  1.00  1.00           N  
ATOM   4567  CA  ALA A 295      -2.338  26.511   3.821  1.00  1.00           C  
ATOM   4568  C   ALA A 295      -1.676  25.142   3.841  1.00  1.00           C  
ATOM   4569  O   ALA A 295      -1.824  24.357   2.902  1.00  1.00           O  
ATOM   4570  CB  ALA A 295      -1.338  27.555   3.388  1.00  1.00           C  
ATOM   4571  H   ALA A 295      -2.492  27.670   5.608  1.00  1.00           H  
ATOM   4572  HA  ALA A 295      -3.155  26.474   3.106  1.00  1.00           H  
ATOM   4573 1HB  ALA A 295      -0.965  27.293   2.406  1.00  1.00           H  
ATOM   4574 2HB  ALA A 295      -1.819  28.531   3.348  1.00  1.00           H  
ATOM   4575 3HB  ALA A 295      -0.514  27.590   4.093  1.00  1.00           H  
ATOM   4576  N   ALA A 296      -0.944  24.837   4.917  1.00  0.95           N  
ATOM   4577  CA  ALA A 296      -0.274  23.550   5.046  1.00  0.95           C  
ATOM   4578  C   ALA A 296      -1.294  22.421   5.079  1.00  0.95           C  
ATOM   4579  O   ALA A 296      -1.093  21.361   4.477  1.00  0.95           O  
ATOM   4580  CB  ALA A 296       0.572  23.539   6.304  1.00  0.95           C  
ATOM   4581  H   ALA A 296      -0.827  25.529   5.659  1.00  0.95           H  
ATOM   4582  HA  ALA A 296       0.370  23.410   4.180  1.00  0.95           H  
ATOM   4583 1HB  ALA A 296       1.088  22.609   6.392  1.00  0.95           H  
ATOM   4584 2HB  ALA A 296       1.302  24.350   6.259  1.00  0.95           H  
ATOM   4585 3HB  ALA A 296      -0.068  23.683   7.173  1.00  0.95           H  
ATOM   4586  N   VAL A 297      -2.404  22.668   5.774  1.00  0.92           N  
ATOM   4587  CA  VAL A 297      -3.475  21.696   5.924  1.00  0.92           C  
ATOM   4588  C   VAL A 297      -4.288  21.556   4.652  1.00  0.92           C  
ATOM   4589  O   VAL A 297      -4.591  20.436   4.238  1.00  0.92           O  
ATOM   4590  CB  VAL A 297      -4.366  22.066   7.111  1.00  0.92           C  
ATOM   4591  CG1 VAL A 297      -5.558  21.157   7.162  1.00  0.92           C  
ATOM   4592  CG2 VAL A 297      -3.558  21.908   8.386  1.00  0.92           C  
ATOM   4593  H   VAL A 297      -2.486  23.567   6.254  1.00  0.92           H  
ATOM   4594  HA  VAL A 297      -3.028  20.730   6.143  1.00  0.92           H  
ATOM   4595  HB  VAL A 297      -4.710  23.097   7.002  1.00  0.92           H  
ATOM   4596 1HG1 VAL A 297      -6.180  21.426   8.014  1.00  0.92           H  
ATOM   4597 2HG1 VAL A 297      -6.136  21.256   6.243  1.00  0.92           H  
ATOM   4598 3HG1 VAL A 297      -5.212  20.137   7.271  1.00  0.92           H  
ATOM   4599 1HG2 VAL A 297      -4.178  22.166   9.238  1.00  0.92           H  
ATOM   4600 2HG2 VAL A 297      -3.235  20.875   8.473  1.00  0.92           H  
ATOM   4601 3HG2 VAL A 297      -2.688  22.560   8.357  1.00  0.92           H  
ATOM   4602  N   SER A 298      -4.645  22.671   4.021  1.00  0.90           N  
ATOM   4603  CA  SER A 298      -5.381  22.588   2.775  1.00  0.90           C  
ATOM   4604  C   SER A 298      -4.539  21.848   1.763  1.00  0.90           C  
ATOM   4605  O   SER A 298      -5.048  20.983   1.055  1.00  0.90           O  
ATOM   4606  CB  SER A 298      -5.744  23.943   2.238  1.00  0.90           C  
ATOM   4607  OG  SER A 298      -6.464  23.818   1.017  1.00  0.90           O  
ATOM   4608  H   SER A 298      -4.401  23.581   4.400  1.00  0.90           H  
ATOM   4609  HA  SER A 298      -6.298  22.026   2.947  1.00  0.90           H  
ATOM   4610 1HB  SER A 298      -6.341  24.461   2.965  1.00  0.90           H  
ATOM   4611 2HB  SER A 298      -4.832  24.521   2.081  1.00  0.90           H  
ATOM   4612  HG  SER A 298      -6.111  24.511   0.450  1.00  0.90           H  
ATOM   4613  N   ALA A 299      -3.244  22.176   1.681  1.00  0.89           N  
ATOM   4614  CA  ALA A 299      -2.378  21.487   0.744  1.00  0.89           C  
ATOM   4615  C   ALA A 299      -2.355  20.001   1.061  1.00  0.89           C  
ATOM   4616  O   ALA A 299      -2.451  19.165   0.164  1.00  0.89           O  
ATOM   4617  CB  ALA A 299      -0.973  22.060   0.819  1.00  0.89           C  
ATOM   4618  H   ALA A 299      -2.850  22.911   2.267  1.00  0.89           H  
ATOM   4619  HA  ALA A 299      -2.774  21.620  -0.261  1.00  0.89           H  
ATOM   4620 1HB  ALA A 299      -0.328  21.546   0.115  1.00  0.89           H  
ATOM   4621 2HB  ALA A 299      -0.998  23.120   0.582  1.00  0.89           H  
ATOM   4622 3HB  ALA A 299      -0.584  21.927   1.828  1.00  0.89           H  
ATOM   4623  N   ALA A 300      -2.301  19.654   2.355  1.00  0.88           N  
ATOM   4624  CA  ALA A 300      -2.296  18.259   2.755  1.00  0.88           C  
ATOM   4625  C   ALA A 300      -3.563  17.564   2.305  1.00  0.88           C  
ATOM   4626  O   ALA A 300      -3.527  16.402   1.879  1.00  0.88           O  
ATOM   4627  CB  ALA A 300      -2.098  18.161   4.240  1.00  0.88           C  
ATOM   4628  H   ALA A 300      -2.201  20.364   3.080  1.00  0.88           H  
ATOM   4629  HA  ALA A 300      -1.488  17.771   2.274  1.00  0.88           H  
ATOM   4630 1HB  ALA A 300      -2.064  17.134   4.532  1.00  0.88           H  
ATOM   4631 2HB  ALA A 300      -1.161  18.644   4.516  1.00  0.88           H  
ATOM   4632 3HB  ALA A 300      -2.911  18.648   4.751  1.00  0.88           H  
ATOM   4633  N   ASN A 301      -4.672  18.289   2.342  1.00  0.89           N  
ATOM   4634  CA  ASN A 301      -5.949  17.753   1.938  1.00  0.89           C  
ATOM   4635  C   ASN A 301      -5.998  17.606   0.420  1.00  0.89           C  
ATOM   4636  O   ASN A 301      -6.475  16.592  -0.082  1.00  0.89           O  
ATOM   4637  CB  ASN A 301      -7.071  18.646   2.435  1.00  0.89           C  
ATOM   4638  CG  ASN A 301      -8.433  18.055   2.229  1.00  0.89           C  
ATOM   4639  OD1 ASN A 301      -8.746  16.984   2.764  1.00  0.89           O  
ATOM   4640  ND2 ASN A 301      -9.261  18.731   1.474  1.00  0.89           N  
ATOM   4641  H   ASN A 301      -4.630  19.236   2.720  1.00  0.89           H  
ATOM   4642  HA  ASN A 301      -6.064  16.761   2.375  1.00  0.89           H  
ATOM   4643 1HB  ASN A 301      -6.924  18.856   3.495  1.00  0.89           H  
ATOM   4644 2HB  ASN A 301      -7.027  19.597   1.911  1.00  0.89           H  
ATOM   4645 1HD2 ASN A 301     -10.186  18.388   1.318  1.00  0.89           H  
ATOM   4646 2HD2 ASN A 301      -8.967  19.595   1.061  1.00  0.89           H  
ATOM   4647  N   GLN A 302      -5.490  18.592  -0.322  1.00  0.90           N  
ATOM   4648  CA  GLN A 302      -5.543  18.499  -1.777  1.00  0.90           C  
ATOM   4649  C   GLN A 302      -4.642  17.365  -2.284  1.00  0.90           C  
ATOM   4650  O   GLN A 302      -5.009  16.636  -3.216  1.00  0.90           O  
ATOM   4651  CB  GLN A 302      -5.197  19.833  -2.434  1.00  0.90           C  
ATOM   4652  CG  GLN A 302      -6.269  20.931  -2.190  1.00  0.90           C  
ATOM   4653  CD  GLN A 302      -6.047  22.166  -3.044  1.00  0.90           C  
ATOM   4654  OE1 GLN A 302      -6.150  22.039  -4.265  1.00  0.90           O  
ATOM   4655  NE2 GLN A 302      -5.758  23.323  -2.462  1.00  0.90           N  
ATOM   4656  H   GLN A 302      -5.104  19.417   0.130  1.00  0.90           H  
ATOM   4657  HA  GLN A 302      -6.565  18.258  -2.062  1.00  0.90           H  
ATOM   4658 1HB  GLN A 302      -4.244  20.196  -2.040  1.00  0.90           H  
ATOM   4659 2HB  GLN A 302      -5.084  19.695  -3.505  1.00  0.90           H  
ATOM   4660 1HG  GLN A 302      -7.244  20.519  -2.389  1.00  0.90           H  
ATOM   4661 2HG  GLN A 302      -6.214  21.238  -1.148  1.00  0.90           H  
ATOM   4662 1HE2 GLN A 302      -5.571  24.158  -3.029  1.00  0.90           H  
ATOM   4663 2HE2 GLN A 302      -5.698  23.431  -1.438  1.00  0.90           H  
ATOM   4664  N   ILE A 303      -3.482  17.173  -1.643  1.00  0.92           N  
ATOM   4665  CA  ILE A 303      -2.622  16.048  -1.993  1.00  0.92           C  
ATOM   4666  C   ILE A 303      -3.365  14.752  -1.698  1.00  0.92           C  
ATOM   4667  O   ILE A 303      -3.406  13.865  -2.548  1.00  0.92           O  
ATOM   4668  CB  ILE A 303      -1.273  16.125  -1.247  1.00  0.92           C  
ATOM   4669  CG1 ILE A 303      -0.454  17.323  -1.760  1.00  0.92           C  
ATOM   4670  CG2 ILE A 303      -0.493  14.824  -1.403  1.00  0.92           C  
ATOM   4671  CD1 ILE A 303      -0.018  17.136  -3.083  1.00  0.92           C  
ATOM   4672  H   ILE A 303      -3.199  17.817  -0.903  1.00  0.92           H  
ATOM   4673  HA  ILE A 303      -2.419  16.085  -3.063  1.00  0.92           H  
ATOM   4674  HB  ILE A 303      -1.470  16.303  -0.188  1.00  0.92           H  
ATOM   4675 1HG1 ILE A 303      -1.059  18.222  -1.709  1.00  0.92           H  
ATOM   4676 2HG1 ILE A 303       0.398  17.460  -1.218  1.00  0.92           H  
ATOM   4677 1HG2 ILE A 303       0.443  14.888  -0.858  1.00  0.92           H  
ATOM   4678 2HG2 ILE A 303      -1.091  14.017  -1.001  1.00  0.92           H  
ATOM   4679 3HG2 ILE A 303      -0.287  14.638  -2.455  1.00  0.92           H  
ATOM   4680 1HD1 ILE A 303       0.564  17.968  -3.431  1.00  0.92           H  
ATOM   4681 2HD1 ILE A 303       0.603  16.251  -3.098  1.00  0.92           H  
ATOM   4682 3HD1 ILE A 303      -0.886  17.008  -3.688  1.00  0.92           H  
ATOM   4683  N   LEU A 304      -4.019  14.666  -0.528  1.00  0.95           N  
ATOM   4684  CA  LEU A 304      -4.823  13.495  -0.198  1.00  0.95           C  
ATOM   4685  C   LEU A 304      -5.862  13.218  -1.265  1.00  0.95           C  
ATOM   4686  O   LEU A 304      -5.995  12.076  -1.709  1.00  0.95           O  
ATOM   4687  CB  LEU A 304      -5.533  13.647   1.148  1.00  0.95           C  
ATOM   4688  CG  LEU A 304      -6.367  12.428   1.603  1.00  0.95           C  
ATOM   4689  CD1 LEU A 304      -6.463  12.436   3.073  1.00  0.95           C  
ATOM   4690  CD2 LEU A 304      -7.758  12.491   1.007  1.00  0.95           C  
ATOM   4691  H   LEU A 304      -3.948  15.416   0.162  1.00  0.95           H  
ATOM   4692  HA  LEU A 304      -4.158  12.636  -0.137  1.00  0.95           H  
ATOM   4693 1HB  LEU A 304      -4.790  13.865   1.916  1.00  0.95           H  
ATOM   4694 2HB  LEU A 304      -6.211  14.485   1.091  1.00  0.95           H  
ATOM   4695  HG  LEU A 304      -5.891  11.511   1.285  1.00  0.95           H  
ATOM   4696 1HD1 LEU A 304      -7.047  11.571   3.386  1.00  0.95           H  
ATOM   4697 2HD1 LEU A 304      -5.476  12.385   3.498  1.00  0.95           H  
ATOM   4698 3HD1 LEU A 304      -6.952  13.352   3.402  1.00  0.95           H  
ATOM   4699 1HD2 LEU A 304      -8.332  11.636   1.354  1.00  0.95           H  
ATOM   4700 2HD2 LEU A 304      -8.250  13.412   1.325  1.00  0.95           H  
ATOM   4701 3HD2 LEU A 304      -7.700  12.467  -0.068  1.00  0.95           H  
ATOM   4702  N   GLN A 305      -6.602  14.255  -1.678  1.00  0.99           N  
ATOM   4703  CA  GLN A 305      -7.651  14.055  -2.658  1.00  0.99           C  
ATOM   4704  C   GLN A 305      -7.086  13.452  -3.924  1.00  0.99           C  
ATOM   4705  O   GLN A 305      -7.616  12.458  -4.425  1.00  0.99           O  
ATOM   4706  CB  GLN A 305      -8.351  15.385  -2.960  1.00  0.99           C  
ATOM   4707  CG  GLN A 305      -9.242  15.884  -1.845  1.00  0.99           C  
ATOM   4708  CD  GLN A 305      -9.816  17.247  -2.128  1.00  0.99           C  
ATOM   4709  OE1 GLN A 305      -9.104  18.174  -2.527  1.00  0.99           O  
ATOM   4710  NE2 GLN A 305     -11.128  17.371  -1.939  1.00  0.99           N  
ATOM   4711  H   GLN A 305      -6.448  15.177  -1.270  1.00  0.99           H  
ATOM   4712  HA  GLN A 305      -8.386  13.361  -2.250  1.00  0.99           H  
ATOM   4713 1HB  GLN A 305      -7.598  16.148  -3.145  1.00  0.99           H  
ATOM   4714 2HB  GLN A 305      -8.944  15.296  -3.871  1.00  0.99           H  
ATOM   4715 1HG  GLN A 305     -10.073  15.184  -1.737  1.00  0.99           H  
ATOM   4716 2HG  GLN A 305      -8.675  15.927  -0.921  1.00  0.99           H  
ATOM   4717 1HE2 GLN A 305     -11.591  18.238  -2.116  1.00  0.99           H  
ATOM   4718 2HE2 GLN A 305     -11.661  16.574  -1.630  1.00  0.99           H  
ATOM   4719  N   VAL A 306      -5.940  13.944  -4.388  1.00  1.04           N  
ATOM   4720  CA  VAL A 306      -5.379  13.338  -5.584  1.00  1.04           C  
ATOM   4721  C   VAL A 306      -4.957  11.895  -5.346  1.00  1.04           C  
ATOM   4722  O   VAL A 306      -5.225  11.018  -6.171  1.00  1.04           O  
ATOM   4723  CB  VAL A 306      -4.175  14.092  -6.126  1.00  1.04           C  
ATOM   4724  CG1 VAL A 306      -3.568  13.223  -7.264  1.00  1.04           C  
ATOM   4725  CG2 VAL A 306      -4.602  15.442  -6.647  1.00  1.04           C  
ATOM   4726  H   VAL A 306      -5.503  14.755  -3.944  1.00  1.04           H  
ATOM   4727  HA  VAL A 306      -6.152  13.351  -6.355  1.00  1.04           H  
ATOM   4728  HB  VAL A 306      -3.431  14.217  -5.340  1.00  1.04           H  
ATOM   4729 1HG1 VAL A 306      -2.718  13.678  -7.703  1.00  1.04           H  
ATOM   4730 2HG1 VAL A 306      -3.275  12.257  -6.859  1.00  1.04           H  
ATOM   4731 3HG1 VAL A 306      -4.323  13.075  -8.038  1.00  1.04           H  
ATOM   4732 1HG2 VAL A 306      -3.748  15.967  -7.052  1.00  1.04           H  
ATOM   4733 2HG2 VAL A 306      -5.336  15.292  -7.429  1.00  1.04           H  
ATOM   4734 3HG2 VAL A 306      -5.038  16.022  -5.831  1.00  1.04           H  
ATOM   4735  N   LEU A 307      -4.322  11.631  -4.206  1.00  1.06           N  
ATOM   4736  CA  LEU A 307      -3.837  10.290  -3.891  1.00  1.06           C  
ATOM   4737  C   LEU A 307      -5.004   9.289  -3.819  1.00  1.06           C  
ATOM   4738  O   LEU A 307      -4.844   8.110  -4.144  1.00  1.06           O  
ATOM   4739  CB  LEU A 307      -3.057  10.318  -2.565  1.00  1.06           C  
ATOM   4740  CG  LEU A 307      -1.708  11.121  -2.576  1.00  1.06           C  
ATOM   4741  CD1 LEU A 307      -1.138  11.156  -1.144  1.00  1.06           C  
ATOM   4742  CD2 LEU A 307      -0.748  10.514  -3.572  1.00  1.06           C  
ATOM   4743  H   LEU A 307      -4.140  12.392  -3.549  1.00  1.06           H  
ATOM   4744  HA  LEU A 307      -3.162   9.973  -4.684  1.00  1.06           H  
ATOM   4745 1HB  LEU A 307      -3.697  10.755  -1.803  1.00  1.06           H  
ATOM   4746 2HB  LEU A 307      -2.831   9.291  -2.278  1.00  1.06           H  
ATOM   4747  HG  LEU A 307      -1.887  12.132  -2.881  1.00  1.06           H  
ATOM   4748 1HD1 LEU A 307      -0.208  11.723  -1.132  1.00  1.06           H  
ATOM   4749 2HD1 LEU A 307      -1.860  11.632  -0.486  1.00  1.06           H  
ATOM   4750 3HD1 LEU A 307      -0.949  10.156  -0.791  1.00  1.06           H  
ATOM   4751 1HD2 LEU A 307       0.177  11.091  -3.574  1.00  1.06           H  
ATOM   4752 2HD2 LEU A 307      -0.537   9.490  -3.311  1.00  1.06           H  
ATOM   4753 3HD2 LEU A 307      -1.196  10.542  -4.566  1.00  1.06           H  
ATOM   4754  N   GLN A 308      -6.191   9.776  -3.435  1.00  1.06           N  
ATOM   4755  CA  GLN A 308      -7.404   8.964  -3.346  1.00  1.06           C  
ATOM   4756  C   GLN A 308      -8.229   8.923  -4.648  1.00  1.06           C  
ATOM   4757  O   GLN A 308      -9.291   8.298  -4.678  1.00  1.06           O  
ATOM   4758  CB  GLN A 308      -8.308   9.463  -2.213  1.00  1.06           C  
ATOM   4759  CG  GLN A 308      -7.724   9.347  -0.808  1.00  1.06           C  
ATOM   4760  CD  GLN A 308      -7.463   7.917  -0.388  1.00  1.06           C  
ATOM   4761  OE1 GLN A 308      -8.345   7.061  -0.498  1.00  1.06           O  
ATOM   4762  NE2 GLN A 308      -6.262   7.643   0.111  1.00  1.06           N  
ATOM   4763  H   GLN A 308      -6.242  10.754  -3.146  1.00  1.06           H  
ATOM   4764  HA  GLN A 308      -7.104   7.944  -3.115  1.00  1.06           H  
ATOM   4765 1HB  GLN A 308      -8.533  10.523  -2.387  1.00  1.06           H  
ATOM   4766 2HB  GLN A 308      -9.253   8.925  -2.238  1.00  1.06           H  
ATOM   4767 1HG  GLN A 308      -6.782   9.888  -0.770  1.00  1.06           H  
ATOM   4768 2HG  GLN A 308      -8.431   9.778  -0.110  1.00  1.06           H  
ATOM   4769 1HE2 GLN A 308      -6.043   6.713   0.414  1.00  1.06           H  
ATOM   4770 2HE2 GLN A 308      -5.580   8.366   0.196  1.00  1.06           H  
ATOM   4771  N   GLY A 309      -7.763   9.580  -5.719  1.00  1.04           N  
ATOM   4772  CA  GLY A 309      -8.491   9.593  -6.992  1.00  1.04           C  
ATOM   4773  C   GLY A 309      -9.568  10.684  -7.154  1.00  1.04           C  
ATOM   4774  O   GLY A 309     -10.414  10.583  -8.046  1.00  1.04           O  
ATOM   4775  H   GLY A 309      -6.874  10.077  -5.674  1.00  1.04           H  
ATOM   4776 1HA  GLY A 309      -7.763   9.707  -7.797  1.00  1.04           H  
ATOM   4777 2HA  GLY A 309      -8.951   8.618  -7.140  1.00  1.04           H  
ATOM   4778  N   GLU A 310      -9.571  11.697  -6.288  1.00  1.00           N  
ATOM   4779  CA  GLU A 310     -10.549  12.780  -6.382  1.00  1.00           C  
ATOM   4780  C   GLU A 310      -9.902  14.007  -7.032  1.00  1.00           C  
ATOM   4781  O   GLU A 310      -8.715  14.266  -6.845  1.00  1.00           O  
ATOM   4782  CB  GLU A 310     -11.082  13.159  -4.997  1.00  1.00           C  
ATOM   4783  CG  GLU A 310     -11.854  12.077  -4.264  1.00  1.00           C  
ATOM   4784  CD  GLU A 310     -12.322  12.540  -2.895  1.00  1.00           C  
ATOM   4785  OE1 GLU A 310     -12.000  13.645  -2.526  1.00  1.00           O  
ATOM   4786  OE2 GLU A 310     -12.993  11.791  -2.227  1.00  1.00           O  
ATOM   4787  H   GLU A 310      -8.858  11.748  -5.565  1.00  1.00           H  
ATOM   4788  HA  GLU A 310     -11.381  12.455  -7.006  1.00  1.00           H  
ATOM   4789 1HB  GLU A 310     -10.248  13.427  -4.362  1.00  1.00           H  
ATOM   4790 2HB  GLU A 310     -11.721  14.038  -5.081  1.00  1.00           H  
ATOM   4791 1HG  GLU A 310     -12.717  11.787  -4.861  1.00  1.00           H  
ATOM   4792 2HG  GLU A 310     -11.209  11.202  -4.150  1.00  1.00           H  
ATOM   4793  N   LYS A 311     -10.676  14.780  -7.789  1.00  0.94           N  
ATOM   4794  CA  LYS A 311     -10.133  16.013  -8.350  1.00  0.94           C  
ATOM   4795  C   LYS A 311     -10.050  17.098  -7.262  1.00  0.94           C  
ATOM   4796  O   LYS A 311     -11.044  17.322  -6.572  1.00  0.94           O  
ATOM   4797  CB  LYS A 311     -11.001  16.517  -9.506  1.00  0.94           C  
ATOM   4798  CG  LYS A 311     -10.453  17.771 -10.185  1.00  0.94           C  
ATOM   4799  CD  LYS A 311     -11.313  18.228 -11.343  1.00  0.94           C  
ATOM   4800  CE  LYS A 311     -10.726  19.480 -11.969  1.00  0.94           C  
ATOM   4801  NZ  LYS A 311     -10.802  20.648 -11.027  1.00  0.94           N  
ATOM   4802  H   LYS A 311     -11.640  14.525  -7.951  1.00  0.94           H  
ATOM   4803  HA  LYS A 311      -9.152  15.780  -8.745  1.00  0.94           H  
ATOM   4804 1HB  LYS A 311     -11.090  15.740 -10.269  1.00  0.94           H  
ATOM   4805 2HB  LYS A 311     -12.004  16.742  -9.143  1.00  0.94           H  
ATOM   4806 1HG  LYS A 311     -10.381  18.579  -9.458  1.00  0.94           H  
ATOM   4807 2HG  LYS A 311      -9.457  17.565 -10.566  1.00  0.94           H  
ATOM   4808 1HD  LYS A 311     -11.376  17.446 -12.089  1.00  0.94           H  
ATOM   4809 2HD  LYS A 311     -12.317  18.449 -10.985  1.00  0.94           H  
ATOM   4810 1HE  LYS A 311      -9.686  19.297 -12.217  1.00  0.94           H  
ATOM   4811 2HE  LYS A 311     -11.269  19.718 -12.885  1.00  0.94           H  
ATOM   4812 1HZ  LYS A 311     -10.400  21.468 -11.458  1.00  0.94           H  
ATOM   4813 2HZ  LYS A 311     -11.768  20.830 -10.799  1.00  0.94           H  
ATOM   4814 3HZ  LYS A 311     -10.288  20.433 -10.159  1.00  0.94           H  
ATOM   4815  N   PRO A 312      -8.894  17.755  -7.048  1.00  0.89           N  
ATOM   4816  CA  PRO A 312      -8.733  18.819  -6.078  1.00  0.89           C  
ATOM   4817  C   PRO A 312      -9.438  20.096  -6.576  1.00  0.89           C  
ATOM   4818  O   PRO A 312      -9.534  20.313  -7.787  1.00  0.89           O  
ATOM   4819  CB  PRO A 312      -7.213  18.953  -6.000  1.00  0.89           C  
ATOM   4820  CG  PRO A 312      -6.712  18.483  -7.351  1.00  0.89           C  
ATOM   4821  CD  PRO A 312      -7.669  17.402  -7.779  1.00  0.89           C  
ATOM   4822  HA  PRO A 312      -9.147  18.456  -5.131  1.00  0.89           H  
ATOM   4823 1HB  PRO A 312      -6.942  20.000  -5.789  1.00  0.89           H  
ATOM   4824 2HB  PRO A 312      -6.825  18.345  -5.158  1.00  0.89           H  
ATOM   4825 1HG  PRO A 312      -6.676  19.319  -8.049  1.00  0.89           H  
ATOM   4826 2HG  PRO A 312      -5.687  18.113  -7.259  1.00  0.89           H  
ATOM   4827 1HD  PRO A 312      -7.800  17.480  -8.861  1.00  0.89           H  
ATOM   4828 2HD  PRO A 312      -7.318  16.414  -7.462  1.00  0.89           H  
ATOM   4829  N   PRO A 313      -9.872  20.990  -5.669  1.00  0.84           N  
ATOM   4830  CA  PRO A 313     -10.520  22.264  -5.955  1.00  0.84           C  
ATOM   4831  C   PRO A 313      -9.642  23.287  -6.666  1.00  0.84           C  
ATOM   4832  O   PRO A 313      -9.920  23.694  -7.796  1.00  0.84           O  
ATOM   4833  CB  PRO A 313     -10.909  22.750  -4.546  1.00  0.84           C  
ATOM   4834  CG  PRO A 313      -9.977  22.020  -3.599  1.00  0.84           C  
ATOM   4835  CD  PRO A 313      -9.729  20.692  -4.250  1.00  0.84           C  
ATOM   4836  HA  PRO A 313     -11.425  22.068  -6.550  1.00  0.84           H  
ATOM   4837 1HB  PRO A 313     -10.800  23.845  -4.489  1.00  0.84           H  
ATOM   4838 2HB  PRO A 313     -11.969  22.529  -4.356  1.00  0.84           H  
ATOM   4839 1HG  PRO A 313      -9.059  22.580  -3.427  1.00  0.84           H  
ATOM   4840 2HG  PRO A 313     -10.458  21.911  -2.616  1.00  0.84           H  
ATOM   4841 1HD  PRO A 313      -8.722  20.368  -4.024  1.00  0.84           H  
ATOM   4842 2HD  PRO A 313     -10.485  19.959  -3.935  1.00  0.84           H  
ATOM   4843  N   TYR A 314      -8.542  23.676  -6.041  1.00  0.82           N  
ATOM   4844  CA  TYR A 314      -7.704  24.729  -6.605  1.00  0.82           C  
ATOM   4845  C   TYR A 314      -6.656  24.176  -7.533  1.00  0.82           C  
ATOM   4846  O   TYR A 314      -5.453  24.205  -7.254  1.00  0.82           O  
ATOM   4847  CB  TYR A 314      -7.029  25.488  -5.501  1.00  0.82           C  
ATOM   4848  CG  TYR A 314      -7.946  26.300  -4.629  1.00  0.82           C  
ATOM   4849  CD1 TYR A 314      -8.486  25.734  -3.487  1.00  0.82           C  
ATOM   4850  CD2 TYR A 314      -8.235  27.613  -4.958  1.00  0.82           C  
ATOM   4851  CE1 TYR A 314      -9.317  26.471  -2.678  1.00  0.82           C  
ATOM   4852  CE2 TYR A 314      -9.066  28.359  -4.145  1.00  0.82           C  
ATOM   4853  CZ  TYR A 314      -9.607  27.791  -3.009  1.00  0.82           C  
ATOM   4854  OH  TYR A 314     -10.437  28.531  -2.198  1.00  0.82           O  
ATOM   4855  H   TYR A 314      -8.292  23.282  -5.146  1.00  0.82           H  
ATOM   4856  HA  TYR A 314      -8.334  25.408  -7.179  1.00  0.82           H  
ATOM   4857 1HB  TYR A 314      -6.539  24.759  -4.873  1.00  0.82           H  
ATOM   4858 2HB  TYR A 314      -6.266  26.146  -5.915  1.00  0.82           H  
ATOM   4859  HD1 TYR A 314      -8.250  24.707  -3.232  1.00  0.82           H  
ATOM   4860  HD2 TYR A 314      -7.804  28.059  -5.855  1.00  0.82           H  
ATOM   4861  HE1 TYR A 314      -9.740  26.022  -1.779  1.00  0.82           H  
ATOM   4862  HE2 TYR A 314      -9.294  29.394  -4.400  1.00  0.82           H  
ATOM   4863  HH  TYR A 314     -10.761  27.978  -1.482  1.00  0.82           H  
ATOM   4864  N   MET A 315      -7.120  23.644  -8.638  1.00  0.82           N  
ATOM   4865  CA  MET A 315      -6.210  23.029  -9.579  1.00  0.82           C  
ATOM   4866  C   MET A 315      -5.686  24.030 -10.596  1.00  0.82           C  
ATOM   4867  O   MET A 315      -6.446  24.759 -11.234  1.00  0.82           O  
ATOM   4868  CB  MET A 315      -6.863  21.784 -10.149  1.00  0.82           C  
ATOM   4869  CG  MET A 315      -6.042  20.982 -11.081  1.00  0.82           C  
ATOM   4870  SD  MET A 315      -6.742  19.336 -11.236  1.00  0.82           S  
ATOM   4871  CE  MET A 315      -5.762  18.641 -12.486  1.00  0.82           C  
ATOM   4872  H   MET A 315      -8.131  23.662  -8.780  1.00  0.82           H  
ATOM   4873  HA  MET A 315      -5.340  22.685  -9.029  1.00  0.82           H  
ATOM   4874 1HB  MET A 315      -7.180  21.144  -9.333  1.00  0.82           H  
ATOM   4875 2HB  MET A 315      -7.761  22.079 -10.687  1.00  0.82           H  
ATOM   4876 1HG  MET A 315      -6.021  21.453 -12.060  1.00  0.82           H  
ATOM   4877 2HG  MET A 315      -5.019  20.903 -10.709  1.00  0.82           H  
ATOM   4878 1HE  MET A 315      -6.008  17.622 -12.586  1.00  0.82           H  
ATOM   4879 2HE  MET A 315      -5.950  19.131 -13.388  1.00  0.82           H  
ATOM   4880 3HE  MET A 315      -4.723  18.733 -12.253  1.00  0.82           H  
ATOM   4881  N   ILE A 316      -4.364  24.043 -10.725  1.00  0.85           N  
ATOM   4882  CA  ILE A 316      -3.609  24.919 -11.615  1.00  0.85           C  
ATOM   4883  C   ILE A 316      -3.402  24.255 -12.961  1.00  0.85           C  
ATOM   4884  O   ILE A 316      -3.384  24.928 -13.994  1.00  0.85           O  
ATOM   4885  CB  ILE A 316      -2.274  25.340 -10.973  1.00  0.85           C  
ATOM   4886  CG1 ILE A 316      -2.488  26.601 -10.112  1.00  0.85           C  
ATOM   4887  CG2 ILE A 316      -1.180  25.546 -12.010  1.00  0.85           C  
ATOM   4888  CD1 ILE A 316      -3.503  26.443  -9.009  1.00  0.85           C  
ATOM   4889  H   ILE A 316      -3.831  23.400 -10.151  1.00  0.85           H  
ATOM   4890  HA  ILE A 316      -4.191  25.823 -11.776  1.00  0.85           H  
ATOM   4891  HB  ILE A 316      -1.955  24.558 -10.296  1.00  0.85           H  
ATOM   4892 1HG1 ILE A 316      -1.546  26.880  -9.672  1.00  0.85           H  
ATOM   4893 2HG1 ILE A 316      -2.815  27.413 -10.759  1.00  0.85           H  
ATOM   4894 1HG2 ILE A 316      -0.255  25.822 -11.505  1.00  0.85           H  
ATOM   4895 2HG2 ILE A 316      -1.024  24.629 -12.564  1.00  0.85           H  
ATOM   4896 3HG2 ILE A 316      -1.468  26.338 -12.696  1.00  0.85           H  
ATOM   4897 1HD1 ILE A 316      -3.585  27.376  -8.463  1.00  0.85           H  
ATOM   4898 2HD1 ILE A 316      -4.468  26.197  -9.428  1.00  0.85           H  
ATOM   4899 3HD1 ILE A 316      -3.189  25.652  -8.339  1.00  0.85           H  
ATOM   4900  N   ASN A 317      -3.292  22.926 -12.956  1.00  0.90           N  
ATOM   4901  CA  ASN A 317      -3.172  22.188 -14.215  1.00  0.90           C  
ATOM   4902  C   ASN A 317      -4.397  21.343 -14.578  1.00  0.90           C  
ATOM   4903  O   ASN A 317      -4.270  20.130 -14.617  1.00  0.90           O  
ATOM   4904  CB  ASN A 317      -1.995  21.229 -14.231  1.00  0.90           C  
ATOM   4905  CG  ASN A 317      -0.711  21.872 -14.190  1.00  0.90           C  
ATOM   4906  OD1 ASN A 317      -0.622  23.043 -14.546  1.00  0.90           O  
ATOM   4907  ND2 ASN A 317       0.317  21.135 -13.857  1.00  0.90           N  
ATOM   4908  H   ASN A 317      -3.268  22.456 -12.052  1.00  0.90           H  
ATOM   4909  HA  ASN A 317      -3.004  22.904 -15.016  1.00  0.90           H  
ATOM   4910 1HB  ASN A 317      -2.074  20.545 -13.388  1.00  0.90           H  
ATOM   4911 2HB  ASN A 317      -2.043  20.631 -15.137  1.00  0.90           H  
ATOM   4912 1HD2 ASN A 317       1.240  21.528 -13.882  1.00  0.90           H  
ATOM   4913 2HD2 ASN A 317       0.208  20.141 -13.621  1.00  0.90           H  
ATOM   4914  N   PRO A 318      -5.559  21.911 -14.973  1.00  0.98           N  
ATOM   4915  CA  PRO A 318      -6.778  21.184 -15.310  1.00  0.98           C  
ATOM   4916  C   PRO A 318      -6.551  20.284 -16.523  1.00  0.98           C  
ATOM   4917  O   PRO A 318      -7.235  19.285 -16.716  1.00  0.98           O  
ATOM   4918  CB  PRO A 318      -7.776  22.300 -15.605  1.00  0.98           C  
ATOM   4919  CG  PRO A 318      -6.928  23.485 -15.991  1.00  0.98           C  
ATOM   4920  CD  PRO A 318      -5.692  23.367 -15.136  1.00  0.98           C  
ATOM   4921  HA  PRO A 318      -7.126  20.608 -14.447  1.00  0.98           H  
ATOM   4922 1HB  PRO A 318      -8.462  21.988 -16.407  1.00  0.98           H  
ATOM   4923 2HB  PRO A 318      -8.390  22.495 -14.714  1.00  0.98           H  
ATOM   4924 1HG  PRO A 318      -6.703  23.457 -17.068  1.00  0.98           H  
ATOM   4925 2HG  PRO A 318      -7.476  24.422 -15.805  1.00  0.98           H  
ATOM   4926 1HD  PRO A 318      -4.856  23.808 -15.680  1.00  0.98           H  
ATOM   4927 2HD  PRO A 318      -5.871  23.850 -14.163  1.00  0.98           H  
ATOM   4928  N   GLU A 319      -5.500  20.571 -17.276  1.00  1.11           N  
ATOM   4929  CA  GLU A 319      -5.142  19.835 -18.476  1.00  1.11           C  
ATOM   4930  C   GLU A 319      -4.902  18.351 -18.198  1.00  1.11           C  
ATOM   4931  O   GLU A 319      -5.025  17.522 -19.101  1.00  1.11           O  
ATOM   4932  CB  GLU A 319      -3.861  20.427 -19.063  1.00  1.11           C  
ATOM   4933  CG  GLU A 319      -4.007  21.837 -19.615  1.00  1.11           C  
ATOM   4934  CD  GLU A 319      -2.702  22.398 -20.127  1.00  1.11           C  
ATOM   4935  OE1 GLU A 319      -1.699  21.749 -19.961  1.00  1.11           O  
ATOM   4936  OE2 GLU A 319      -2.711  23.474 -20.680  1.00  1.11           O  
ATOM   4937  H   GLU A 319      -4.945  21.378 -17.046  1.00  1.11           H  
ATOM   4938  HA  GLU A 319      -5.956  19.927 -19.195  1.00  1.11           H  
ATOM   4939 1HB  GLU A 319      -3.089  20.451 -18.289  1.00  1.11           H  
ATOM   4940 2HB  GLU A 319      -3.498  19.784 -19.864  1.00  1.11           H  
ATOM   4941 1HG  GLU A 319      -4.734  21.829 -20.426  1.00  1.11           H  
ATOM   4942 2HG  GLU A 319      -4.391  22.480 -18.822  1.00  1.11           H  
ATOM   4943  N   VAL A 320      -4.534  18.019 -16.961  1.00  1.32           N  
ATOM   4944  CA  VAL A 320      -4.245  16.643 -16.609  1.00  1.32           C  
ATOM   4945  C   VAL A 320      -5.284  16.018 -15.656  1.00  1.32           C  
ATOM   4946  O   VAL A 320      -5.081  14.899 -15.179  1.00  1.32           O  
ATOM   4947  CB  VAL A 320      -2.832  16.561 -15.982  1.00  1.32           C  
ATOM   4948  CG1 VAL A 320      -1.773  16.990 -16.991  1.00  1.32           C  
ATOM   4949  CG2 VAL A 320      -2.737  17.443 -14.851  1.00  1.32           C  
ATOM   4950  H   VAL A 320      -4.464  18.746 -16.245  1.00  1.32           H  
ATOM   4951  HA  VAL A 320      -4.232  16.057 -17.527  1.00  1.32           H  
ATOM   4952  HB  VAL A 320      -2.645  15.547 -15.659  1.00  1.32           H  
ATOM   4953 1HG1 VAL A 320      -0.792  16.938 -16.526  1.00  1.32           H  
ATOM   4954 2HG1 VAL A 320      -1.807  16.337 -17.860  1.00  1.32           H  
ATOM   4955 3HG1 VAL A 320      -1.960  18.017 -17.302  1.00  1.32           H  
ATOM   4956 1HG2 VAL A 320      -1.754  17.365 -14.424  1.00  1.32           H  
ATOM   4957 2HG2 VAL A 320      -2.893  18.423 -15.200  1.00  1.32           H  
ATOM   4958 3HG2 VAL A 320      -3.478  17.182 -14.128  1.00  1.32           H  
ATOM   4959  N   TRP A 321      -6.428  16.687 -15.393  1.00  1.63           N  
ATOM   4960  CA  TRP A 321      -7.381  16.103 -14.421  1.00  1.63           C  
ATOM   4961  C   TRP A 321      -7.980  14.787 -14.910  1.00  1.63           C  
ATOM   4962  O   TRP A 321      -8.439  13.970 -14.117  1.00  1.63           O  
ATOM   4963  CB  TRP A 321      -8.532  17.045 -13.981  1.00  1.63           C  
ATOM   4964  CG  TRP A 321      -9.735  17.268 -14.883  1.00  1.63           C  
ATOM   4965  CD1 TRP A 321      -9.982  18.251 -15.792  1.00  1.63           C  
ATOM   4966  CD2 TRP A 321     -10.923  16.446 -14.861  1.00  1.63           C  
ATOM   4967  NE1 TRP A 321     -11.231  18.089 -16.340  1.00  1.63           N  
ATOM   4968  CE2 TRP A 321     -11.820  16.993 -15.777  1.00  1.63           C  
ATOM   4969  CE3 TRP A 321     -11.295  15.309 -14.133  1.00  1.63           C  
ATOM   4970  CZ2 TRP A 321     -13.073  16.445 -15.990  1.00  1.63           C  
ATOM   4971  CZ3 TRP A 321     -12.548  14.760 -14.345  1.00  1.63           C  
ATOM   4972  CH2 TRP A 321     -13.415  15.313 -15.250  1.00  1.63           C  
ATOM   4973  H   TRP A 321      -6.622  17.590 -15.832  1.00  1.63           H  
ATOM   4974  HA  TRP A 321      -6.825  15.853 -13.521  1.00  1.63           H  
ATOM   4975 1HB  TRP A 321      -8.903  16.708 -13.016  1.00  1.63           H  
ATOM   4976 2HB  TRP A 321      -8.119  18.029 -13.827  1.00  1.63           H  
ATOM   4977  HD1 TRP A 321      -9.330  19.048 -16.039  1.00  1.63           H  
ATOM   4978  HE1 TRP A 321     -11.650  18.690 -17.033  1.00  1.63           H  
ATOM   4979  HE3 TRP A 321     -10.610  14.867 -13.410  1.00  1.63           H  
ATOM   4980  HZ2 TRP A 321     -13.776  16.871 -16.704  1.00  1.63           H  
ATOM   4981  HZ3 TRP A 321     -12.830  13.876 -13.773  1.00  1.63           H  
ATOM   4982  HH2 TRP A 321     -14.395  14.857 -15.394  1.00  1.63           H  
ATOM   4983  N   ASN A 322      -7.957  14.570 -16.218  1.00  2.03           N  
ATOM   4984  CA  ASN A 322      -8.525  13.381 -16.824  1.00  2.03           C  
ATOM   4985  C   ASN A 322      -7.531  12.223 -16.907  1.00  2.03           C  
ATOM   4986  O   ASN A 322      -7.852  11.177 -17.470  1.00  2.03           O  
ATOM   4987  CB  ASN A 322      -9.017  13.714 -18.218  1.00  2.03           C  
ATOM   4988  CG  ASN A 322     -10.264  14.530 -18.227  1.00  2.03           C  
ATOM   4989  OD1 ASN A 322     -11.211  14.229 -17.503  1.00  2.03           O  
ATOM   4990  ND2 ASN A 322     -10.280  15.564 -19.030  1.00  2.03           N  
ATOM   4991  H   ASN A 322      -7.552  15.278 -16.812  1.00  2.03           H  
ATOM   4992  HA  ASN A 322      -9.367  13.052 -16.213  1.00  2.03           H  
ATOM   4993 1HB  ASN A 322      -8.237  14.263 -18.748  1.00  2.03           H  
ATOM   4994 2HB  ASN A 322      -9.197  12.790 -18.768  1.00  2.03           H  
ATOM   4995 1HD2 ASN A 322     -11.088  16.151 -19.083  1.00  2.03           H  
ATOM   4996 2HD2 ASN A 322      -9.480  15.770 -19.595  1.00  2.03           H  
ATOM   4997  N   LEU A 323      -6.328  12.388 -16.347  1.00  2.52           N  
ATOM   4998  CA  LEU A 323      -5.349  11.306 -16.406  1.00  2.52           C  
ATOM   4999  C   LEU A 323      -5.369  10.386 -15.182  1.00  2.52           C  
ATOM   5000  O   LEU A 323      -4.749   9.321 -15.213  1.00  2.52           O  
ATOM   5001  CB  LEU A 323      -3.939  11.872 -16.543  1.00  2.52           C  
ATOM   5002  CG  LEU A 323      -3.688  12.722 -17.765  1.00  2.52           C  
ATOM   5003  CD1 LEU A 323      -2.259  13.210 -17.722  1.00  2.52           C  
ATOM   5004  CD2 LEU A 323      -3.987  11.929 -19.016  1.00  2.52           C  
ATOM   5005  H   LEU A 323      -6.072  13.264 -15.888  1.00  2.52           H  
ATOM   5006  HA  LEU A 323      -5.565  10.701 -17.284  1.00  2.52           H  
ATOM   5007 1HB  LEU A 323      -3.739  12.497 -15.666  1.00  2.52           H  
ATOM   5008 2HB  LEU A 323      -3.229  11.051 -16.549  1.00  2.52           H  
ATOM   5009  HG  LEU A 323      -4.338  13.595 -17.732  1.00  2.52           H  
ATOM   5010 1HD1 LEU A 323      -2.062  13.851 -18.581  1.00  2.52           H  
ATOM   5011 2HD1 LEU A 323      -2.099  13.763 -16.812  1.00  2.52           H  
ATOM   5012 3HD1 LEU A 323      -1.585  12.356 -17.743  1.00  2.52           H  
ATOM   5013 1HD2 LEU A 323      -3.812  12.554 -19.892  1.00  2.52           H  
ATOM   5014 2HD2 LEU A 323      -3.340  11.054 -19.057  1.00  2.52           H  
ATOM   5015 3HD2 LEU A 323      -5.032  11.609 -19.001  1.00  2.52           H  
ATOM   5016  N   PHE A 324      -6.084  10.789 -14.131  1.00  3.06           N  
ATOM   5017  CA  PHE A 324      -6.141  10.108 -12.828  1.00  3.06           C  
ATOM   5018  C   PHE A 324      -6.685  11.023 -11.740  1.00  3.06           C  
ATOM   5019  O   PHE A 324      -7.550  10.608 -10.971  1.00  3.06           O  
ATOM   5020  OXT PHE A 324      -6.082  12.055 -11.456  1.00  3.06           O  
ATOM   5021  CB  PHE A 324      -4.759   9.592 -12.337  1.00  3.06           C  
ATOM   5022  CG  PHE A 324      -3.652  10.662 -12.213  1.00  3.06           C  
ATOM   5023  CD1 PHE A 324      -3.492  11.417 -11.063  1.00  3.06           C  
ATOM   5024  CD2 PHE A 324      -2.733  10.861 -13.245  1.00  3.06           C  
ATOM   5025  CE1 PHE A 324      -2.480  12.351 -10.987  1.00  3.06           C  
ATOM   5026  CE2 PHE A 324      -1.740  11.780 -13.151  1.00  3.06           C  
ATOM   5027  CZ  PHE A 324      -1.615  12.529 -12.033  1.00  3.06           C  
ATOM   5028  H   PHE A 324      -6.598  11.655 -14.233  1.00  3.06           H  
ATOM   5029  HA  PHE A 324      -6.813   9.254 -12.920  1.00  3.06           H  
ATOM   5030 1HB  PHE A 324      -4.898   9.164 -11.346  1.00  3.06           H  
ATOM   5031 2HB  PHE A 324      -4.396   8.784 -12.958  1.00  3.06           H  
ATOM   5032  HD1 PHE A 324      -4.175  11.279 -10.225  1.00  3.06           H  
ATOM   5033  HD2 PHE A 324      -2.805  10.268 -14.148  1.00  3.06           H  
ATOM   5034  HE1 PHE A 324      -2.359  12.954 -10.093  1.00  3.06           H  
ATOM   5035  HE2 PHE A 324      -1.043  11.916 -13.977  1.00  3.06           H  
ATOM   5036  HZ  PHE A 324      -0.820  13.266 -11.972  1.00  3.06           H  
ENDMDL

REMARK ID 689738 DOMAINID 681410 MODEL 5 2025-09-27_00000112_full_19
MODEL     5
ATOM      1  N   ALA A   1      -0.020  -0.030   2.744  1.00  1.49           N  
ATOM      2  CA  ALA A   1       0.166   0.232   1.324  1.00  1.49           C  
ATOM      3  C   ALA A   1       0.632   1.669   1.123  1.00  1.49           C  
ATOM      4  O   ALA A   1       1.195   2.276   2.043  1.00  1.49           O  
ATOM      5  CB  ALA A   1      -1.130  -0.039   0.569  1.00  1.49           C  
ATOM      6 1H   ALA A   1       0.530  -0.832   3.014  1.00  1.49           H  
ATOM      7 2H   ALA A   1       0.279   0.777   3.272  1.00  1.49           H  
ATOM      8 3H   ALA A   1      -0.996  -0.211   2.930  1.00  1.49           H  
ATOM      9  HA  ALA A   1       0.944  -0.433   0.950  1.00  1.49           H  
ATOM     10 1HB  ALA A   1      -0.995   0.125  -0.494  1.00  1.49           H  
ATOM     11 2HB  ALA A   1      -1.426  -1.075   0.730  1.00  1.49           H  
ATOM     12 3HB  ALA A   1      -1.910   0.623   0.941  1.00  1.49           H  
ATOM     13  N   LYS A   2       0.382   2.209  -0.070  1.00  1.26           N  
ATOM     14  CA  LYS A   2       0.759   3.577  -0.406  1.00  1.26           C  
ATOM     15  C   LYS A   2      -0.213   4.161  -1.421  1.00  1.26           C  
ATOM     16  O   LYS A   2      -0.912   3.423  -2.123  1.00  1.26           O  
ATOM     17  CB  LYS A   2       2.184   3.618  -0.961  1.00  1.26           C  
ATOM     18  CG  LYS A   2       2.396   2.928  -2.289  1.00  1.26           C  
ATOM     19  CD  LYS A   2       3.878   2.964  -2.653  1.00  1.26           C  
ATOM     20  CE  LYS A   2       4.143   2.418  -4.037  1.00  1.26           C  
ATOM     21  NZ  LYS A   2       5.612   2.403  -4.352  1.00  1.26           N  
ATOM     22  H   LYS A   2      -0.077   1.666  -0.784  1.00  1.26           H  
ATOM     23  HA  LYS A   2       0.713   4.195   0.492  1.00  1.26           H  
ATOM     24 1HB  LYS A   2       2.498   4.658  -1.074  1.00  1.26           H  
ATOM     25 2HB  LYS A   2       2.859   3.152  -0.257  1.00  1.26           H  
ATOM     26 1HG  LYS A   2       2.051   1.897  -2.241  1.00  1.26           H  
ATOM     27 2HG  LYS A   2       1.830   3.460  -3.061  1.00  1.26           H  
ATOM     28 1HD  LYS A   2       4.223   3.999  -2.617  1.00  1.26           H  
ATOM     29 2HD  LYS A   2       4.447   2.385  -1.926  1.00  1.26           H  
ATOM     30 1HE  LYS A   2       3.752   1.406  -4.119  1.00  1.26           H  
ATOM     31 2HE  LYS A   2       3.626   3.052  -4.756  1.00  1.26           H  
ATOM     32 1HZ  LYS A   2       5.754   2.051  -5.293  1.00  1.26           H  
ATOM     33 2HZ  LYS A   2       6.004   3.333  -4.281  1.00  1.26           H  
ATOM     34 3HZ  LYS A   2       6.083   1.806  -3.695  1.00  1.26           H  
ATOM     35  N   HIS A   3      -0.244   5.486  -1.491  1.00  1.06           N  
ATOM     36  CA  HIS A   3      -1.053   6.221  -2.454  1.00  1.06           C  
ATOM     37  C   HIS A   3      -0.200   6.507  -3.679  1.00  1.06           C  
ATOM     38  O   HIS A   3       1.032   6.432  -3.603  1.00  1.06           O  
ATOM     39  CB  HIS A   3      -1.557   7.545  -1.872  1.00  1.06           C  
ATOM     40  CG  HIS A   3      -2.481   7.428  -0.684  1.00  1.06           C  
ATOM     41  ND1 HIS A   3      -3.757   6.908  -0.768  1.00  1.06           N  
ATOM     42  CD2 HIS A   3      -2.306   7.784   0.608  1.00  1.06           C  
ATOM     43  CE1 HIS A   3      -4.328   6.951   0.424  1.00  1.06           C  
ATOM     44  NE2 HIS A   3      -3.470   7.476   1.278  1.00  1.06           N  
ATOM     45  H   HIS A   3       0.365   6.014  -0.870  1.00  1.06           H  
ATOM     46  HA  HIS A   3      -1.910   5.625  -2.766  1.00  1.06           H  
ATOM     47 1HB  HIS A   3      -0.704   8.136  -1.564  1.00  1.06           H  
ATOM     48 2HB  HIS A   3      -2.072   8.106  -2.652  1.00  1.06           H  
ATOM     49  HD2 HIS A   3      -1.409   8.232   1.029  1.00  1.06           H  
ATOM     50  HE1 HIS A   3      -5.339   6.617   0.664  1.00  1.06           H  
ATOM     51  HE2 HIS A   3      -3.643   7.630   2.262  1.00  1.06           H  
ATOM     52  N   ARG A   4      -0.844   6.801  -4.805  1.00  0.93           N  
ATOM     53  CA  ARG A   4      -0.103   7.125  -6.022  1.00  0.93           C  
ATOM     54  C   ARG A   4      -0.704   8.359  -6.682  1.00  0.93           C  
ATOM     55  O   ARG A   4      -1.925   8.419  -6.908  1.00  0.93           O  
ATOM     56  CB  ARG A   4      -0.127   5.939  -6.992  1.00  0.93           C  
ATOM     57  CG  ARG A   4       0.617   4.648  -6.514  1.00  0.93           C  
ATOM     58  CD  ARG A   4       0.462   3.523  -7.481  1.00  0.93           C  
ATOM     59  NE  ARG A   4       1.245   2.348  -7.125  1.00  0.93           N  
ATOM     60  CZ  ARG A   4       0.804   1.342  -6.335  1.00  0.93           C  
ATOM     61  NH1 ARG A   4      -0.403   1.387  -5.813  1.00  0.93           N  
ATOM     62  NH2 ARG A   4       1.584   0.303  -6.092  1.00  0.93           N  
ATOM     63  H   ARG A   4      -1.860   6.859  -4.806  1.00  0.93           H  
ATOM     64  HA  ARG A   4       0.935   7.343  -5.763  1.00  0.93           H  
ATOM     65 1HB  ARG A   4      -1.160   5.655  -7.181  1.00  0.93           H  
ATOM     66 2HB  ARG A   4       0.310   6.238  -7.947  1.00  0.93           H  
ATOM     67 1HG  ARG A   4       1.678   4.854  -6.408  1.00  0.93           H  
ATOM     68 2HG  ARG A   4       0.218   4.320  -5.555  1.00  0.93           H  
ATOM     69 1HD  ARG A   4      -0.576   3.217  -7.475  1.00  0.93           H  
ATOM     70 2HD  ARG A   4       0.743   3.840  -8.487  1.00  0.93           H  
ATOM     71  HE  ARG A   4       2.180   2.275  -7.513  1.00  0.93           H  
ATOM     72 1HH1 ARG A   4      -1.008   2.179  -5.998  1.00  0.93           H  
ATOM     73 2HH1 ARG A   4      -0.733   0.633  -5.230  1.00  0.93           H  
ATOM     74 1HH2 ARG A   4       2.506   0.261  -6.504  1.00  0.93           H  
ATOM     75 2HH2 ARG A   4       1.254  -0.452  -5.507  1.00  0.93           H  
ATOM     76  N   VAL A   5       0.162   9.314  -6.996  1.00  0.87           N  
ATOM     77  CA  VAL A   5      -0.196  10.580  -7.618  1.00  0.87           C  
ATOM     78  C   VAL A   5       0.525  10.893  -8.920  1.00  0.87           C  
ATOM     79  O   VAL A   5       1.727  10.681  -9.029  1.00  0.87           O  
ATOM     80  CB  VAL A   5       0.010  11.740  -6.631  1.00  0.87           C  
ATOM     81  CG1 VAL A   5      -0.153  13.038  -7.325  1.00  0.87           C  
ATOM     82  CG2 VAL A   5      -1.056  11.667  -5.522  1.00  0.87           C  
ATOM     83  H   VAL A   5       1.143   9.163  -6.766  1.00  0.87           H  
ATOM     84  HA  VAL A   5      -1.249  10.526  -7.819  1.00  0.87           H  
ATOM     85  HB  VAL A   5       1.008  11.686  -6.213  1.00  0.87           H  
ATOM     86 1HG1 VAL A   5       0.005  13.794  -6.616  1.00  0.87           H  
ATOM     87 2HG1 VAL A   5       0.588  13.140  -8.115  1.00  0.87           H  
ATOM     88 3HG1 VAL A   5      -1.156  13.113  -7.746  1.00  0.87           H  
ATOM     89 1HG2 VAL A   5      -0.917  12.493  -4.829  1.00  0.87           H  
ATOM     90 2HG2 VAL A   5      -2.046  11.736  -5.975  1.00  0.87           H  
ATOM     91 3HG2 VAL A   5      -0.978  10.730  -4.984  1.00  0.87           H  
ATOM     92  N   LEU A   6      -0.234  11.370  -9.899  1.00  0.88           N  
ATOM     93  CA  LEU A   6       0.305  11.767 -11.195  1.00  0.88           C  
ATOM     94  C   LEU A   6       0.233  13.275 -11.387  1.00  0.88           C  
ATOM     95  O   LEU A   6      -0.841  13.880 -11.302  1.00  0.88           O  
ATOM     96  CB  LEU A   6      -0.456  11.020 -12.282  1.00  0.88           C  
ATOM     97  CG  LEU A   6      -0.171  11.286 -13.720  1.00  0.88           C  
ATOM     98  CD1 LEU A   6       1.251  10.885 -14.061  1.00  0.88           C  
ATOM     99  CD2 LEU A   6      -1.191  10.464 -14.573  1.00  0.88           C  
ATOM    100  H   LEU A   6      -1.232  11.481  -9.705  1.00  0.88           H  
ATOM    101  HA  LEU A   6       1.352  11.482 -11.239  1.00  0.88           H  
ATOM    102 1HB  LEU A   6      -0.254   9.991 -12.128  1.00  0.88           H  
ATOM    103 2HB  LEU A   6      -1.488  11.199 -12.133  1.00  0.88           H  
ATOM    104  HG  LEU A   6      -0.281  12.343 -13.912  1.00  0.88           H  
ATOM    105 1HD1 LEU A   6       1.447  11.084 -15.117  1.00  0.88           H  
ATOM    106 2HD1 LEU A   6       1.947  11.465 -13.451  1.00  0.88           H  
ATOM    107 3HD1 LEU A   6       1.385   9.824 -13.864  1.00  0.88           H  
ATOM    108 1HD2 LEU A   6      -1.008  10.641 -15.627  1.00  0.88           H  
ATOM    109 2HD2 LEU A   6      -1.071   9.400 -14.364  1.00  0.88           H  
ATOM    110 3HD2 LEU A   6      -2.210  10.766 -14.326  1.00  0.88           H  
ATOM    111  N   LEU A   7       1.386  13.888 -11.624  1.00  0.95           N  
ATOM    112  CA  LEU A   7       1.430  15.328 -11.806  1.00  0.95           C  
ATOM    113  C   LEU A   7       1.501  15.695 -13.279  1.00  0.95           C  
ATOM    114  O   LEU A   7       2.503  15.424 -13.944  1.00  0.95           O  
ATOM    115  CB  LEU A   7       2.640  15.916 -11.065  1.00  0.95           C  
ATOM    116  CG  LEU A   7       2.687  15.616  -9.564  1.00  0.95           C  
ATOM    117  CD1 LEU A   7       3.915  16.213  -8.943  1.00  0.95           C  
ATOM    118  CD2 LEU A   7       1.492  16.152  -8.934  1.00  0.95           C  
ATOM    119  H   LEU A   7       2.255  13.351 -11.664  1.00  0.95           H  
ATOM    120  HA  LEU A   7       0.526  15.759 -11.396  1.00  0.95           H  
ATOM    121 1HB  LEU A   7       3.552  15.522 -11.518  1.00  0.95           H  
ATOM    122 2HB  LEU A   7       2.627  17.000 -11.191  1.00  0.95           H  
ATOM    123  HG  LEU A   7       2.711  14.546  -9.419  1.00  0.95           H  
ATOM    124 1HD1 LEU A   7       3.918  15.994  -7.883  1.00  0.95           H  
ATOM    125 2HD1 LEU A   7       4.808  15.794  -9.410  1.00  0.95           H  
ATOM    126 3HD1 LEU A   7       3.912  17.265  -9.079  1.00  0.95           H  
ATOM    127 1HD2 LEU A   7       1.506  15.926  -7.874  1.00  0.95           H  
ATOM    128 2HD2 LEU A   7       1.442  17.224  -9.074  1.00  0.95           H  
ATOM    129 3HD2 LEU A   7       0.642  15.683  -9.400  1.00  0.95           H  
ATOM    130  N   ILE A   8       0.429  16.291 -13.799  1.00  1.07           N  
ATOM    131  CA  ILE A   8       0.377  16.666 -15.201  1.00  1.07           C  
ATOM    132  C   ILE A   8       0.678  18.157 -15.366  1.00  1.07           C  
ATOM    133  O   ILE A   8      -0.121  19.037 -15.015  1.00  1.07           O  
ATOM    134  CB  ILE A   8      -0.974  16.272 -15.820  1.00  1.07           C  
ATOM    135  CG1 ILE A   8      -1.215  14.803 -15.620  1.00  1.07           C  
ATOM    136  CG2 ILE A   8      -1.024  16.613 -17.251  1.00  1.07           C  
ATOM    137  CD1 ILE A   8      -0.121  13.990 -16.216  1.00  1.07           C  
ATOM    138  H   ILE A   8      -0.385  16.491 -13.224  1.00  1.07           H  
ATOM    139  HA  ILE A   8       1.144  16.111 -15.718  1.00  1.07           H  
ATOM    140  HB  ILE A   8      -1.754  16.788 -15.319  1.00  1.07           H  
ATOM    141 1HG1 ILE A   8      -1.296  14.583 -14.552  1.00  1.07           H  
ATOM    142 2HG1 ILE A   8      -2.153  14.529 -16.100  1.00  1.07           H  
ATOM    143 1HG2 ILE A   8      -1.998  16.334 -17.646  1.00  1.07           H  
ATOM    144 2HG2 ILE A   8      -0.868  17.681 -17.354  1.00  1.07           H  
ATOM    145 3HG2 ILE A   8      -0.249  16.079 -17.784  1.00  1.07           H  
ATOM    146 1HD1 ILE A   8      -0.328  12.946 -16.085  1.00  1.07           H  
ATOM    147 2HD1 ILE A   8      -0.056  14.218 -17.266  1.00  1.07           H  
ATOM    148 3HD1 ILE A   8       0.824  14.234 -15.740  1.00  1.07           H  
ATOM    149  N   GLY A   9       1.852  18.424 -15.922  1.00  1.23           N  
ATOM    150  CA  GLY A   9       2.411  19.764 -16.006  1.00  1.23           C  
ATOM    151  C   GLY A   9       3.574  19.804 -15.021  1.00  1.23           C  
ATOM    152  O   GLY A   9       3.789  18.842 -14.289  1.00  1.23           O  
ATOM    153  H   GLY A   9       2.415  17.644 -16.231  1.00  1.23           H  
ATOM    154 1HA  GLY A   9       2.761  19.967 -17.019  1.00  1.23           H  
ATOM    155 2HA  GLY A   9       1.662  20.509 -15.748  1.00  1.23           H  
ATOM    156  N   LYS A  10       4.327  20.896 -14.989  1.00  1.39           N  
ATOM    157  CA  LYS A  10       5.531  20.960 -14.152  1.00  1.39           C  
ATOM    158  C   LYS A  10       5.307  21.447 -12.721  1.00  1.39           C  
ATOM    159  O   LYS A  10       6.266  21.632 -11.977  1.00  1.39           O  
ATOM    160  CB  LYS A  10       6.568  21.875 -14.792  1.00  1.39           C  
ATOM    161  CG  LYS A  10       7.124  21.397 -16.121  1.00  1.39           C  
ATOM    162  CD  LYS A  10       8.177  22.373 -16.651  1.00  1.39           C  
ATOM    163  CE  LYS A  10       8.761  21.909 -17.981  1.00  1.39           C  
ATOM    164  NZ  LYS A  10       9.780  22.865 -18.504  1.00  1.39           N  
ATOM    165  H   LYS A  10       4.095  21.681 -15.586  1.00  1.39           H  
ATOM    166  HA  LYS A  10       5.949  19.955 -14.088  1.00  1.39           H  
ATOM    167 1HB  LYS A  10       6.140  22.841 -14.939  1.00  1.39           H  
ATOM    168 2HB  LYS A  10       7.408  21.998 -14.110  1.00  1.39           H  
ATOM    169 1HG  LYS A  10       7.575  20.412 -15.997  1.00  1.39           H  
ATOM    170 2HG  LYS A  10       6.314  21.321 -16.846  1.00  1.39           H  
ATOM    171 1HD  LYS A  10       7.721  23.354 -16.785  1.00  1.39           H  
ATOM    172 2HD  LYS A  10       8.984  22.464 -15.924  1.00  1.39           H  
ATOM    173 1HE  LYS A  10       9.228  20.934 -17.846  1.00  1.39           H  
ATOM    174 2HE  LYS A  10       7.956  21.817 -18.710  1.00  1.39           H  
ATOM    175 1HZ  LYS A  10      10.142  22.525 -19.385  1.00  1.39           H  
ATOM    176 2HZ  LYS A  10       9.356  23.771 -18.644  1.00  1.39           H  
ATOM    177 3HZ  LYS A  10      10.537  22.949 -17.841  1.00  1.39           H  
ATOM    178  N   MET A  11       4.060  21.761 -12.368  1.00  1.51           N  
ATOM    179  CA  MET A  11       3.592  22.319 -11.066  1.00  1.51           C  
ATOM    180  C   MET A  11       4.127  23.742 -10.735  1.00  1.51           C  
ATOM    181  O   MET A  11       3.407  24.575 -10.176  1.00  1.51           O  
ATOM    182  CB  MET A  11       3.952  21.345  -9.939  1.00  1.51           C  
ATOM    183  CG  MET A  11       3.207  20.007  -9.990  1.00  1.51           C  
ATOM    184  SD  MET A  11       1.428  20.142  -9.698  1.00  1.51           S  
ATOM    185  CE  MET A  11       1.477  20.371  -7.911  1.00  1.51           C  
ATOM    186  H   MET A  11       3.356  21.574 -13.065  1.00  1.51           H  
ATOM    187  HA  MET A  11       2.512  22.376 -11.114  1.00  1.51           H  
ATOM    188 1HB  MET A  11       5.017  21.135  -9.937  1.00  1.51           H  
ATOM    189 2HB  MET A  11       3.725  21.819  -8.974  1.00  1.51           H  
ATOM    190 1HG  MET A  11       3.373  19.515 -10.953  1.00  1.51           H  
ATOM    191 2HG  MET A  11       3.623  19.393  -9.214  1.00  1.51           H  
ATOM    192 1HE  MET A  11       0.471  20.513  -7.524  1.00  1.51           H  
ATOM    193 2HE  MET A  11       1.928  19.493  -7.441  1.00  1.51           H  
ATOM    194 3HE  MET A  11       2.080  21.246  -7.679  1.00  1.51           H  
ATOM    195  N   TYR A  12       5.303  24.071 -11.258  1.00  1.55           N  
ATOM    196  CA  TYR A  12       5.893  25.398 -11.268  1.00  1.55           C  
ATOM    197  C   TYR A  12       6.103  26.015  -9.886  1.00  1.55           C  
ATOM    198  O   TYR A  12       6.095  27.242  -9.757  1.00  1.55           O  
ATOM    199  CB  TYR A  12       4.994  26.306 -12.113  1.00  1.55           C  
ATOM    200  CG  TYR A  12       4.696  25.725 -13.507  1.00  1.55           C  
ATOM    201  CD1 TYR A  12       3.480  25.078 -13.739  1.00  1.55           C  
ATOM    202  CD2 TYR A  12       5.617  25.837 -14.536  1.00  1.55           C  
ATOM    203  CE1 TYR A  12       3.193  24.540 -14.969  1.00  1.55           C  
ATOM    204  CE2 TYR A  12       5.323  25.303 -15.782  1.00  1.55           C  
ATOM    205  CZ  TYR A  12       4.118  24.651 -15.993  1.00  1.55           C  
ATOM    206  OH  TYR A  12       3.832  24.111 -17.222  1.00  1.55           O  
ATOM    207  H   TYR A  12       5.844  23.317 -11.644  1.00  1.55           H  
ATOM    208  HA  TYR A  12       6.871  25.323 -11.744  1.00  1.55           H  
ATOM    209 1HB  TYR A  12       4.049  26.488 -11.606  1.00  1.55           H  
ATOM    210 2HB  TYR A  12       5.478  27.271 -12.246  1.00  1.55           H  
ATOM    211  HD1 TYR A  12       2.757  24.992 -12.938  1.00  1.55           H  
ATOM    212  HD2 TYR A  12       6.568  26.343 -14.368  1.00  1.55           H  
ATOM    213  HE1 TYR A  12       2.242  24.032 -15.136  1.00  1.55           H  
ATOM    214  HE2 TYR A  12       6.045  25.387 -16.594  1.00  1.55           H  
ATOM    215  HH  TYR A  12       4.512  24.370 -17.850  1.00  1.55           H  
ATOM    216  N   ASP A  13       6.277  25.196  -8.848  1.00  1.49           N  
ATOM    217  CA  ASP A  13       6.456  25.790  -7.530  1.00  1.49           C  
ATOM    218  C   ASP A  13       7.200  25.002  -6.467  1.00  1.49           C  
ATOM    219  O   ASP A  13       7.530  25.550  -5.418  1.00  1.49           O  
ATOM    220  CB  ASP A  13       5.104  25.924  -6.919  1.00  1.49           C  
ATOM    221  CG  ASP A  13       4.516  24.514  -6.702  1.00  1.49           C  
ATOM    222  OD1 ASP A  13       5.027  23.545  -7.251  1.00  1.49           O  
ATOM    223  OD2 ASP A  13       3.660  24.392  -5.891  1.00  1.49           O  
ATOM    224  H   ASP A  13       6.275  24.202  -8.997  1.00  1.49           H  
ATOM    225  HA  ASP A  13       6.946  26.755  -7.650  1.00  1.49           H  
ATOM    226 1HB  ASP A  13       5.191  26.426  -5.988  1.00  1.49           H  
ATOM    227 2HB  ASP A  13       4.453  26.503  -7.576  1.00  1.49           H  
ATOM    228  N   GLU A  14       7.409  23.715  -6.706  1.00  1.37           N  
ATOM    229  CA  GLU A  14       8.007  22.748  -5.768  1.00  1.37           C  
ATOM    230  C   GLU A  14       7.091  22.413  -4.567  1.00  1.37           C  
ATOM    231  O   GLU A  14       6.915  21.239  -4.234  1.00  1.37           O  
ATOM    232  CB  GLU A  14       9.377  23.182  -5.225  1.00  1.37           C  
ATOM    233  CG  GLU A  14      10.521  23.203  -6.235  1.00  1.37           C  
ATOM    234  CD  GLU A  14      11.855  23.518  -5.572  1.00  1.37           C  
ATOM    235  OE1 GLU A  14      11.851  23.828  -4.396  1.00  1.37           O  
ATOM    236  OE2 GLU A  14      12.865  23.440  -6.230  1.00  1.37           O  
ATOM    237  H   GLU A  14       6.999  23.376  -7.565  1.00  1.37           H  
ATOM    238  HA  GLU A  14       8.161  21.819  -6.315  1.00  1.37           H  
ATOM    239 1HB  GLU A  14       9.326  24.152  -4.757  1.00  1.37           H  
ATOM    240 2HB  GLU A  14       9.657  22.494  -4.453  1.00  1.37           H  
ATOM    241 1HG  GLU A  14      10.585  22.232  -6.725  1.00  1.37           H  
ATOM    242 2HG  GLU A  14      10.308  23.955  -6.993  1.00  1.37           H  
ATOM    243  N   ALA A  15       6.529  23.441  -3.925  1.00  1.21           N  
ATOM    244  CA  ALA A  15       5.702  23.318  -2.725  1.00  1.21           C  
ATOM    245  C   ALA A  15       4.483  22.396  -2.877  1.00  1.21           C  
ATOM    246  O   ALA A  15       4.194  21.630  -1.957  1.00  1.21           O  
ATOM    247  CB  ALA A  15       5.214  24.695  -2.327  1.00  1.21           C  
ATOM    248  H   ALA A  15       6.743  24.365  -4.284  1.00  1.21           H  
ATOM    249  HA  ALA A  15       6.332  22.921  -1.934  1.00  1.21           H  
ATOM    250 1HB  ALA A  15       4.636  24.629  -1.408  1.00  1.21           H  
ATOM    251 2HB  ALA A  15       6.065  25.355  -2.178  1.00  1.21           H  
ATOM    252 3HB  ALA A  15       4.588  25.082  -3.125  1.00  1.21           H  
ATOM    253  N   GLY A  16       3.784  22.414  -4.015  1.00  1.06           N  
ATOM    254  CA  GLY A  16       2.639  21.526  -4.200  1.00  1.06           C  
ATOM    255  C   GLY A  16       3.087  20.077  -4.054  1.00  1.06           C  
ATOM    256  O   GLY A  16       2.530  19.308  -3.260  1.00  1.06           O  
ATOM    257  H   GLY A  16       3.999  23.075  -4.762  1.00  1.06           H  
ATOM    258 1HA  GLY A  16       1.880  21.748  -3.460  1.00  1.06           H  
ATOM    259 2HA  GLY A  16       2.202  21.695  -5.183  1.00  1.06           H  
ATOM    260  N   GLN A  17       4.104  19.709  -4.833  1.00  0.95           N  
ATOM    261  CA  GLN A  17       4.647  18.363  -4.793  1.00  0.95           C  
ATOM    262  C   GLN A  17       5.183  18.027  -3.404  1.00  0.95           C  
ATOM    263  O   GLN A  17       4.918  16.946  -2.877  1.00  0.95           O  
ATOM    264  CB  GLN A  17       5.755  18.200  -5.829  1.00  0.95           C  
ATOM    265  CG  GLN A  17       6.332  16.803  -5.876  1.00  0.95           C  
ATOM    266  CD  GLN A  17       7.394  16.625  -6.925  1.00  0.95           C  
ATOM    267  OE1 GLN A  17       7.375  17.288  -7.971  1.00  0.95           O  
ATOM    268  NE2 GLN A  17       8.345  15.735  -6.657  1.00  0.95           N  
ATOM    269  H   GLN A  17       4.517  20.398  -5.449  1.00  0.95           H  
ATOM    270  HA  GLN A  17       3.848  17.665  -5.025  1.00  0.95           H  
ATOM    271 1HB  GLN A  17       5.370  18.448  -6.819  1.00  0.95           H  
ATOM    272 2HB  GLN A  17       6.565  18.897  -5.604  1.00  0.95           H  
ATOM    273 1HG  GLN A  17       6.763  16.557  -4.900  1.00  0.95           H  
ATOM    274 2HG  GLN A  17       5.537  16.130  -6.106  1.00  0.95           H  
ATOM    275 1HE2 GLN A  17       9.083  15.576  -7.309  1.00  0.95           H  
ATOM    276 2HE2 GLN A  17       8.339  15.219  -5.764  1.00  0.95           H  
ATOM    277  N   LYS A  18       5.911  18.961  -2.785  1.00  0.88           N  
ATOM    278  CA  LYS A  18       6.461  18.688  -1.464  1.00  0.88           C  
ATOM    279  C   LYS A  18       5.362  18.448  -0.439  1.00  0.88           C  
ATOM    280  O   LYS A  18       5.493  17.568   0.411  1.00  0.88           O  
ATOM    281  CB  LYS A  18       7.387  19.816  -1.012  1.00  0.88           C  
ATOM    282  CG  LYS A  18       8.726  19.862  -1.770  1.00  0.88           C  
ATOM    283  CD  LYS A  18       9.605  21.032  -1.320  1.00  0.88           C  
ATOM    284  CE  LYS A  18      10.941  21.053  -2.083  1.00  0.88           C  
ATOM    285  NZ  LYS A  18      11.780  22.241  -1.721  1.00  0.88           N  
ATOM    286  H   LYS A  18       6.108  19.851  -3.242  1.00  0.88           H  
ATOM    287  HA  LYS A  18       7.058  17.777  -1.529  1.00  0.88           H  
ATOM    288 1HB  LYS A  18       6.884  20.766  -1.158  1.00  0.88           H  
ATOM    289 2HB  LYS A  18       7.597  19.712   0.054  1.00  0.88           H  
ATOM    290 1HG  LYS A  18       9.263  18.927  -1.595  1.00  0.88           H  
ATOM    291 2HG  LYS A  18       8.538  19.949  -2.836  1.00  0.88           H  
ATOM    292 1HD  LYS A  18       9.077  21.970  -1.514  1.00  0.88           H  
ATOM    293 2HD  LYS A  18       9.801  20.956  -0.251  1.00  0.88           H  
ATOM    294 1HE  LYS A  18      11.498  20.146  -1.858  1.00  0.88           H  
ATOM    295 2HE  LYS A  18      10.737  21.079  -3.144  1.00  0.88           H  
ATOM    296 1HZ  LYS A  18      12.639  22.225  -2.261  1.00  0.88           H  
ATOM    297 2HZ  LYS A  18      11.271  23.096  -1.935  1.00  0.88           H  
ATOM    298 3HZ  LYS A  18      11.996  22.222  -0.738  1.00  0.88           H  
ATOM    299  N   LEU A  19       4.249  19.180  -0.529  1.00  0.86           N  
ATOM    300  CA  LEU A  19       3.164  18.957   0.411  1.00  0.86           C  
ATOM    301  C   LEU A  19       2.720  17.504   0.307  1.00  0.86           C  
ATOM    302  O   LEU A  19       2.507  16.838   1.328  1.00  0.86           O  
ATOM    303  CB  LEU A  19       1.962  19.874   0.152  1.00  0.86           C  
ATOM    304  CG  LEU A  19       0.800  19.694   1.165  1.00  0.86           C  
ATOM    305  CD1 LEU A  19       1.294  20.065   2.551  1.00  0.86           C  
ATOM    306  CD2 LEU A  19      -0.412  20.533   0.769  1.00  0.86           C  
ATOM    307  H   LEU A  19       4.169  19.916  -1.229  1.00  0.86           H  
ATOM    308  HA  LEU A  19       3.532  19.139   1.419  1.00  0.86           H  
ATOM    309 1HB  LEU A  19       2.295  20.912   0.183  1.00  0.86           H  
ATOM    310 2HB  LEU A  19       1.576  19.671  -0.848  1.00  0.86           H  
ATOM    311  HG  LEU A  19       0.521  18.659   1.190  1.00  0.86           H  
ATOM    312 1HD1 LEU A  19       0.491  19.911   3.275  1.00  0.86           H  
ATOM    313 2HD1 LEU A  19       2.146  19.438   2.817  1.00  0.86           H  
ATOM    314 3HD1 LEU A  19       1.597  21.111   2.560  1.00  0.86           H  
ATOM    315 1HD2 LEU A  19      -1.215  20.375   1.493  1.00  0.86           H  
ATOM    316 2HD2 LEU A  19      -0.142  21.571   0.759  1.00  0.86           H  
ATOM    317 3HD2 LEU A  19      -0.753  20.238  -0.208  1.00  0.86           H  
ATOM    318  N   LEU A  20       2.596  16.990  -0.926  1.00  0.87           N  
ATOM    319  CA  LEU A  20       2.179  15.601  -1.084  1.00  0.87           C  
ATOM    320  C   LEU A  20       3.174  14.643  -0.444  1.00  0.87           C  
ATOM    321  O   LEU A  20       2.783  13.721   0.279  1.00  0.87           O  
ATOM    322  CB  LEU A  20       2.157  15.202  -2.563  1.00  0.87           C  
ATOM    323  CG  LEU A  20       1.151  15.781  -3.469  1.00  0.87           C  
ATOM    324  CD1 LEU A  20       1.556  15.388  -4.870  1.00  0.87           C  
ATOM    325  CD2 LEU A  20      -0.225  15.246  -3.103  1.00  0.87           C  
ATOM    326  H   LEU A  20       2.776  17.584  -1.743  1.00  0.87           H  
ATOM    327  HA  LEU A  20       1.208  15.465  -0.631  1.00  0.87           H  
ATOM    328 1HB  LEU A  20       3.111  15.434  -2.984  1.00  0.87           H  
ATOM    329 2HB  LEU A  20       2.037  14.119  -2.609  1.00  0.87           H  
ATOM    330  HG  LEU A  20       1.165  16.871  -3.401  1.00  0.87           H  
ATOM    331 1HD1 LEU A  20       0.883  15.790  -5.569  1.00  0.87           H  
ATOM    332 2HD1 LEU A  20       2.544  15.773  -5.076  1.00  0.87           H  
ATOM    333 3HD1 LEU A  20       1.569  14.304  -4.950  1.00  0.87           H  
ATOM    334 1HD2 LEU A  20      -0.983  15.636  -3.757  1.00  0.87           H  
ATOM    335 2HD2 LEU A  20      -0.225  14.161  -3.165  1.00  0.87           H  
ATOM    336 3HD2 LEU A  20      -0.435  15.551  -2.100  1.00  0.87           H  
ATOM    337  N   GLU A  21       4.470  14.896  -0.683  1.00  0.91           N  
ATOM    338  CA  GLU A  21       5.529  14.010  -0.192  1.00  0.91           C  
ATOM    339  C   GLU A  21       5.635  13.974   1.329  1.00  0.91           C  
ATOM    340  O   GLU A  21       5.881  12.918   1.917  1.00  0.91           O  
ATOM    341  CB  GLU A  21       6.894  14.420  -0.766  1.00  0.91           C  
ATOM    342  CG  GLU A  21       7.058  14.194  -2.266  1.00  0.91           C  
ATOM    343  CD  GLU A  21       8.415  14.612  -2.814  1.00  0.91           C  
ATOM    344  OE1 GLU A  21       9.213  15.132  -2.066  1.00  0.91           O  
ATOM    345  OE2 GLU A  21       8.645  14.411  -3.995  1.00  0.91           O  
ATOM    346  H   GLU A  21       4.712  15.700  -1.267  1.00  0.91           H  
ATOM    347  HA  GLU A  21       5.302  13.000  -0.534  1.00  0.91           H  
ATOM    348 1HB  GLU A  21       7.059  15.478  -0.569  1.00  0.91           H  
ATOM    349 2HB  GLU A  21       7.681  13.868  -0.255  1.00  0.91           H  
ATOM    350 1HG  GLU A  21       6.893  13.139  -2.486  1.00  0.91           H  
ATOM    351 2HG  GLU A  21       6.287  14.767  -2.769  1.00  0.91           H  
ATOM    352  N   GLU A  22       5.455  15.126   1.970  1.00  0.95           N  
ATOM    353  CA  GLU A  22       5.559  15.192   3.419  1.00  0.95           C  
ATOM    354  C   GLU A  22       4.283  14.758   4.133  1.00  0.95           C  
ATOM    355  O   GLU A  22       4.346  14.206   5.234  1.00  0.95           O  
ATOM    356  CB  GLU A  22       5.931  16.609   3.876  1.00  0.95           C  
ATOM    357  CG  GLU A  22       7.342  17.064   3.480  1.00  0.95           C  
ATOM    358  CD  GLU A  22       7.700  18.458   3.986  1.00  0.95           C  
ATOM    359  OE1 GLU A  22       6.840  19.123   4.517  1.00  0.95           O  
ATOM    360  OE2 GLU A  22       8.843  18.842   3.850  1.00  0.95           O  
ATOM    361  H   GLU A  22       5.276  15.973   1.429  1.00  0.95           H  
ATOM    362  HA  GLU A  22       6.357  14.519   3.728  1.00  0.95           H  
ATOM    363 1HB  GLU A  22       5.221  17.320   3.441  1.00  0.95           H  
ATOM    364 2HB  GLU A  22       5.841  16.678   4.958  1.00  0.95           H  
ATOM    365 1HG  GLU A  22       8.064  16.349   3.872  1.00  0.95           H  
ATOM    366 2HG  GLU A  22       7.413  17.049   2.390  1.00  0.95           H  
ATOM    367  N   SER A  23       3.123  15.024   3.533  1.00  0.99           N  
ATOM    368  CA  SER A  23       1.863  14.728   4.192  1.00  0.99           C  
ATOM    369  C   SER A  23       1.488  13.252   4.221  1.00  0.99           C  
ATOM    370  O   SER A  23       1.033  12.753   5.254  1.00  0.99           O  
ATOM    371  CB  SER A  23       0.755  15.450   3.479  1.00  0.99           C  
ATOM    372  OG  SER A  23       0.926  16.827   3.551  1.00  0.99           O  
ATOM    373  H   SER A  23       3.099  15.482   2.622  1.00  0.99           H  
ATOM    374  HA  SER A  23       1.928  15.086   5.219  1.00  0.99           H  
ATOM    375 1HB  SER A  23       0.741  15.136   2.433  1.00  0.99           H  
ATOM    376 2HB  SER A  23      -0.198  15.173   3.918  1.00  0.99           H  
ATOM    377  HG  SER A  23       1.648  17.006   2.905  1.00  0.99           H  
ATOM    378  N   THR A  24       1.634  12.563   3.088  1.00  1.01           N  
ATOM    379  CA  THR A  24       1.182  11.177   2.991  1.00  1.01           C  
ATOM    380  C   THR A  24       2.179  10.220   2.345  1.00  1.01           C  
ATOM    381  O   THR A  24       3.096  10.621   1.630  1.00  1.01           O  
ATOM    382  CB  THR A  24      -0.178  11.117   2.246  1.00  1.01           C  
ATOM    383  OG1 THR A  24      -0.037  11.686   0.937  1.00  1.01           O  
ATOM    384  CG2 THR A  24      -1.305  11.831   3.024  1.00  1.01           C  
ATOM    385  H   THR A  24       2.042  13.009   2.262  1.00  1.01           H  
ATOM    386  HA  THR A  24       1.011  10.814   4.004  1.00  1.01           H  
ATOM    387  HB  THR A  24      -0.461  10.080   2.131  1.00  1.01           H  
ATOM    388  HG1 THR A  24       0.398  11.048   0.381  1.00  1.01           H  
ATOM    389 1HG2 THR A  24      -2.239  11.743   2.468  1.00  1.01           H  
ATOM    390 2HG2 THR A  24      -1.421  11.364   4.003  1.00  1.01           H  
ATOM    391 3HG2 THR A  24      -1.072  12.871   3.163  1.00  1.01           H  
ATOM    392  N   ASN A  25       1.943   8.922   2.522  1.00  1.02           N  
ATOM    393  CA  ASN A  25       2.793   7.909   1.899  1.00  1.02           C  
ATOM    394  C   ASN A  25       2.429   7.801   0.425  1.00  1.02           C  
ATOM    395  O   ASN A  25       1.694   6.895   0.030  1.00  1.02           O  
ATOM    396  CB  ASN A  25       2.639   6.556   2.585  1.00  1.02           C  
ATOM    397  CG  ASN A  25       3.697   5.552   2.133  1.00  1.02           C  
ATOM    398  OD1 ASN A  25       4.804   5.970   1.772  1.00  1.02           O  
ATOM    399  ND2 ASN A  25       3.400   4.267   2.142  1.00  1.02           N  
ATOM    400  H   ASN A  25       1.176   8.635   3.112  1.00  1.02           H  
ATOM    401  HA  ASN A  25       3.835   8.228   1.961  1.00  1.02           H  
ATOM    402 1HB  ASN A  25       2.712   6.682   3.665  1.00  1.02           H  
ATOM    403 2HB  ASN A  25       1.651   6.144   2.367  1.00  1.02           H  
ATOM    404 1HD2 ASN A  25       4.088   3.603   1.852  1.00  1.02           H  
ATOM    405 2HD2 ASN A  25       2.487   3.918   2.416  1.00  1.02           H  
ATOM    406  N   THR A  26       2.901   8.771  -0.352  1.00  1.03           N  
ATOM    407  CA  THR A  26       2.555   8.908  -1.760  1.00  1.03           C  
ATOM    408  C   THR A  26       3.719   8.822  -2.754  1.00  1.03           C  
ATOM    409  O   THR A  26       4.727   9.524  -2.629  1.00  1.03           O  
ATOM    410  CB  THR A  26       1.825  10.254  -1.947  1.00  1.03           C  
ATOM    411  OG1 THR A  26       0.623  10.233  -1.163  1.00  1.03           O  
ATOM    412  CG2 THR A  26       1.488  10.512  -3.406  1.00  1.03           C  
ATOM    413  H   THR A  26       3.481   9.479   0.103  1.00  1.03           H  
ATOM    414  HA  THR A  26       1.863   8.109  -2.006  1.00  1.03           H  
ATOM    415  HB  THR A  26       2.469  11.058  -1.574  1.00  1.03           H  
ATOM    416  HG1 THR A  26       0.437  11.102  -0.794  1.00  1.03           H  
ATOM    417 1HG2 THR A  26       0.981  11.466  -3.487  1.00  1.03           H  
ATOM    418 2HG2 THR A  26       2.397  10.541  -3.994  1.00  1.03           H  
ATOM    419 3HG2 THR A  26       0.845   9.714  -3.778  1.00  1.03           H  
ATOM    420  N   GLU A  27       3.537   7.978  -3.771  1.00  1.09           N  
ATOM    421  CA  GLU A  27       4.469   7.845  -4.889  1.00  1.09           C  
ATOM    422  C   GLU A  27       4.072   8.870  -5.926  1.00  1.09           C  
ATOM    423  O   GLU A  27       2.879   9.010  -6.202  1.00  1.09           O  
ATOM    424  CB  GLU A  27       4.424   6.448  -5.508  1.00  1.09           C  
ATOM    425  CG  GLU A  27       5.400   6.240  -6.688  1.00  1.09           C  
ATOM    426  CD  GLU A  27       5.383   4.834  -7.248  1.00  1.09           C  
ATOM    427  OE1 GLU A  27       4.711   3.998  -6.689  1.00  1.09           O  
ATOM    428  OE2 GLU A  27       6.064   4.589  -8.210  1.00  1.09           O  
ATOM    429  H   GLU A  27       2.685   7.414  -3.767  1.00  1.09           H  
ATOM    430  HA  GLU A  27       5.481   8.063  -4.546  1.00  1.09           H  
ATOM    431 1HB  GLU A  27       4.643   5.702  -4.746  1.00  1.09           H  
ATOM    432 2HB  GLU A  27       3.422   6.258  -5.870  1.00  1.09           H  
ATOM    433 1HG  GLU A  27       5.129   6.930  -7.492  1.00  1.09           H  
ATOM    434 2HG  GLU A  27       6.410   6.489  -6.364  1.00  1.09           H  
ATOM    435  N   ILE A  28       5.034   9.603  -6.477  1.00  1.20           N  
ATOM    436  CA  ILE A  28       4.674  10.622  -7.452  1.00  1.20           C  
ATOM    437  C   ILE A  28       5.261  10.375  -8.848  1.00  1.20           C  
ATOM    438  O   ILE A  28       6.466  10.170  -9.014  1.00  1.20           O  
ATOM    439  CB  ILE A  28       5.044  12.011  -6.925  1.00  1.20           C  
ATOM    440  CG1 ILE A  28       4.292  12.252  -5.602  1.00  1.20           C  
ATOM    441  CG2 ILE A  28       4.656  13.037  -7.903  1.00  1.20           C  
ATOM    442  CD1 ILE A  28       4.666  13.495  -4.914  1.00  1.20           C  
ATOM    443  H   ILE A  28       5.999   9.455  -6.218  1.00  1.20           H  
ATOM    444  HA  ILE A  28       3.596  10.617  -7.556  1.00  1.20           H  
ATOM    445  HB  ILE A  28       6.114  12.064  -6.731  1.00  1.20           H  
ATOM    446 1HG1 ILE A  28       3.224  12.262  -5.791  1.00  1.20           H  
ATOM    447 2HG1 ILE A  28       4.520  11.439  -4.920  1.00  1.20           H  
ATOM    448 1HG2 ILE A  28       4.916  13.999  -7.499  1.00  1.20           H  
ATOM    449 2HG2 ILE A  28       5.177  12.885  -8.848  1.00  1.20           H  
ATOM    450 3HG2 ILE A  28       3.581  12.968  -8.064  1.00  1.20           H  
ATOM    451 1HD1 ILE A  28       4.116  13.572  -3.984  1.00  1.20           H  
ATOM    452 2HD1 ILE A  28       5.733  13.483  -4.706  1.00  1.20           H  
ATOM    453 3HD1 ILE A  28       4.427  14.326  -5.548  1.00  1.20           H  
ATOM    454  N   LEU A  29       4.369  10.384  -9.836  1.00  1.40           N  
ATOM    455  CA  LEU A  29       4.666  10.137 -11.237  1.00  1.40           C  
ATOM    456  C   LEU A  29       4.692  11.447 -12.042  1.00  1.40           C  
ATOM    457  O   LEU A  29       4.083  12.446 -11.641  1.00  1.40           O  
ATOM    458  CB  LEU A  29       3.607   9.192 -11.794  1.00  1.40           C  
ATOM    459  CG  LEU A  29       3.424   7.889 -11.019  1.00  1.40           C  
ATOM    460  CD1 LEU A  29       2.300   7.106 -11.654  1.00  1.40           C  
ATOM    461  CD2 LEU A  29       4.723   7.105 -10.996  1.00  1.40           C  
ATOM    462  H   LEU A  29       3.403  10.556  -9.582  1.00  1.40           H  
ATOM    463  HA  LEU A  29       5.645   9.666 -11.307  1.00  1.40           H  
ATOM    464 1HB  LEU A  29       2.660   9.694 -11.780  1.00  1.40           H  
ATOM    465 2HB  LEU A  29       3.856   8.947 -12.826  1.00  1.40           H  
ATOM    466  HG  LEU A  29       3.126   8.123  -9.992  1.00  1.40           H  
ATOM    467 1HD1 LEU A  29       2.131   6.184 -11.097  1.00  1.40           H  
ATOM    468 2HD1 LEU A  29       1.398   7.708 -11.645  1.00  1.40           H  
ATOM    469 3HD1 LEU A  29       2.567   6.864 -12.674  1.00  1.40           H  
ATOM    470 1HD2 LEU A  29       4.585   6.179 -10.429  1.00  1.40           H  
ATOM    471 2HD2 LEU A  29       5.024   6.866 -12.015  1.00  1.40           H  
ATOM    472 3HD2 LEU A  29       5.502   7.703 -10.519  1.00  1.40           H  
ATOM    473  N   SER A  30       5.398  11.426 -13.178  1.00  1.67           N  
ATOM    474  CA  SER A  30       5.561  12.591 -14.061  1.00  1.67           C  
ATOM    475  C   SER A  30       5.593  12.194 -15.553  1.00  1.67           C  
ATOM    476  O   SER A  30       5.115  11.122 -15.920  1.00  1.67           O  
ATOM    477  CB  SER A  30       6.830  13.343 -13.677  1.00  1.67           C  
ATOM    478  OG  SER A  30       6.902  14.576 -14.337  1.00  1.67           O  
ATOM    479  H   SER A  30       5.861  10.566 -13.438  1.00  1.67           H  
ATOM    480  HA  SER A  30       4.708  13.258 -13.913  1.00  1.67           H  
ATOM    481 1HB  SER A  30       6.851  13.501 -12.597  1.00  1.67           H  
ATOM    482 2HB  SER A  30       7.698  12.738 -13.940  1.00  1.67           H  
ATOM    483  HG  SER A  30       6.247  15.144 -13.906  1.00  1.67           H  
ATOM    484  N   ASN A  31       6.159  13.076 -16.398  1.00  1.97           N  
ATOM    485  CA  ASN A  31       6.235  12.924 -17.864  1.00  1.97           C  
ATOM    486  C   ASN A  31       4.862  12.970 -18.562  1.00  1.97           C  
ATOM    487  O   ASN A  31       4.412  11.975 -19.131  1.00  1.97           O  
ATOM    488  CB  ASN A  31       6.970  11.647 -18.243  1.00  1.97           C  
ATOM    489  CG  ASN A  31       8.397  11.637 -17.755  1.00  1.97           C  
ATOM    490  OD1 ASN A  31       9.126  12.624 -17.909  1.00  1.97           O  
ATOM    491  ND2 ASN A  31       8.808  10.541 -17.167  1.00  1.97           N  
ATOM    492  H   ASN A  31       6.537  13.908 -15.969  1.00  1.97           H  
ATOM    493  HA  ASN A  31       6.842  13.738 -18.249  1.00  1.97           H  
ATOM    494 1HB  ASN A  31       6.457  10.766 -17.875  1.00  1.97           H  
ATOM    495 2HB  ASN A  31       6.985  11.565 -19.331  1.00  1.97           H  
ATOM    496 1HD2 ASN A  31       9.746  10.479 -16.824  1.00  1.97           H  
ATOM    497 2HD2 ASN A  31       8.184   9.767 -17.060  1.00  1.97           H  
ATOM    498  N   PRO A  32       4.203  14.151 -18.604  1.00  2.19           N  
ATOM    499  CA  PRO A  32       2.836  14.382 -19.064  1.00  2.19           C  
ATOM    500  C   PRO A  32       2.622  14.334 -20.583  1.00  2.19           C  
ATOM    501  O   PRO A  32       2.105  15.273 -21.202  1.00  2.19           O  
ATOM    502  CB  PRO A  32       2.581  15.786 -18.530  1.00  2.19           C  
ATOM    503  CG  PRO A  32       3.913  16.467 -18.582  1.00  2.19           C  
ATOM    504  CD  PRO A  32       4.906  15.395 -18.201  1.00  2.19           C  
ATOM    505  HA  PRO A  32       2.173  13.657 -18.569  1.00  2.19           H  
ATOM    506 1HB  PRO A  32       1.824  16.289 -19.128  1.00  2.19           H  
ATOM    507 2HB  PRO A  32       2.203  15.711 -17.532  1.00  2.19           H  
ATOM    508 1HG  PRO A  32       4.089  16.868 -19.592  1.00  2.19           H  
ATOM    509 2HG  PRO A  32       3.935  17.325 -17.895  1.00  2.19           H  
ATOM    510 1HD  PRO A  32       5.817  15.553 -18.793  1.00  2.19           H  
ATOM    511 2HD  PRO A  32       5.087  15.424 -17.118  1.00  2.19           H  
ATOM    512  N   THR A  33       2.952  13.191 -21.154  1.00  2.25           N  
ATOM    513  CA  THR A  33       2.712  12.883 -22.557  1.00  2.25           C  
ATOM    514  C   THR A  33       1.512  11.964 -22.582  1.00  2.25           C  
ATOM    515  O   THR A  33       1.499  10.973 -21.859  1.00  2.25           O  
ATOM    516  CB  THR A  33       3.927  12.201 -23.214  1.00  2.25           C  
ATOM    517  OG1 THR A  33       5.051  13.088 -23.182  1.00  2.25           O  
ATOM    518  CG2 THR A  33       3.612  11.797 -24.646  1.00  2.25           C  
ATOM    519  H   THR A  33       3.389  12.489 -20.560  1.00  2.25           H  
ATOM    520  HA  THR A  33       2.470  13.797 -23.100  1.00  2.25           H  
ATOM    521  HB  THR A  33       4.180  11.306 -22.643  1.00  2.25           H  
ATOM    522  HG1 THR A  33       4.818  13.909 -23.620  1.00  2.25           H  
ATOM    523 1HG2 THR A  33       4.481  11.309 -25.084  1.00  2.25           H  
ATOM    524 2HG2 THR A  33       2.774  11.108 -24.657  1.00  2.25           H  
ATOM    525 3HG2 THR A  33       3.362  12.683 -25.226  1.00  2.25           H  
ATOM    526  N   LEU A  34       0.514  12.243 -23.416  1.00  2.14           N  
ATOM    527  CA  LEU A  34      -0.721  11.449 -23.384  1.00  2.14           C  
ATOM    528  C   LEU A  34      -0.516   9.939 -23.339  1.00  2.14           C  
ATOM    529  O   LEU A  34      -1.205   9.248 -22.587  1.00  2.14           O  
ATOM    530  CB  LEU A  34      -1.631  11.785 -24.556  1.00  2.14           C  
ATOM    531  CG  LEU A  34      -2.941  10.997 -24.538  1.00  2.14           C  
ATOM    532  CD1 LEU A  34      -3.701  11.335 -23.244  1.00  2.14           C  
ATOM    533  CD2 LEU A  34      -3.766  11.351 -25.766  1.00  2.14           C  
ATOM    534  H   LEU A  34       0.583  13.046 -24.027  1.00  2.14           H  
ATOM    535  HA  LEU A  34      -1.263  11.722 -22.489  1.00  2.14           H  
ATOM    536 1HB  LEU A  34      -1.868  12.847 -24.533  1.00  2.14           H  
ATOM    537 2HB  LEU A  34      -1.110  11.557 -25.488  1.00  2.14           H  
ATOM    538  HG  LEU A  34      -2.727   9.927 -24.542  1.00  2.14           H  
ATOM    539 1HD1 LEU A  34      -4.636  10.774 -23.209  1.00  2.14           H  
ATOM    540 2HD1 LEU A  34      -3.092  11.067 -22.383  1.00  2.14           H  
ATOM    541 3HD1 LEU A  34      -3.919  12.401 -23.215  1.00  2.14           H  
ATOM    542 1HD2 LEU A  34      -4.702  10.790 -25.751  1.00  2.14           H  
ATOM    543 2HD2 LEU A  34      -3.986  12.420 -25.764  1.00  2.14           H  
ATOM    544 3HD2 LEU A  34      -3.201  11.096 -26.664  1.00  2.14           H  
ATOM    545  N   ASP A  35       0.424   9.410 -24.113  1.00  1.91           N  
ATOM    546  CA  ASP A  35       0.648   7.970 -24.101  1.00  1.91           C  
ATOM    547  C   ASP A  35       1.047   7.464 -22.706  1.00  1.91           C  
ATOM    548  O   ASP A  35       0.645   6.371 -22.290  1.00  1.91           O  
ATOM    549  CB  ASP A  35       1.754   7.603 -25.090  1.00  1.91           C  
ATOM    550  CG  ASP A  35       1.331   7.739 -26.550  1.00  1.91           C  
ATOM    551  OD1 ASP A  35       0.156   7.862 -26.810  1.00  1.91           O  
ATOM    552  OD2 ASP A  35       2.195   7.725 -27.392  1.00  1.91           O  
ATOM    553  H   ASP A  35       0.973  10.006 -24.711  1.00  1.91           H  
ATOM    554  HA  ASP A  35      -0.277   7.473 -24.395  1.00  1.91           H  
ATOM    555 1HB  ASP A  35       2.620   8.242 -24.916  1.00  1.91           H  
ATOM    556 2HB  ASP A  35       2.070   6.575 -24.911  1.00  1.91           H  
ATOM    557  N   LYS A  36       1.824   8.271 -21.977  1.00  1.65           N  
ATOM    558  CA  LYS A  36       2.320   7.889 -20.664  1.00  1.65           C  
ATOM    559  C   LYS A  36       1.279   8.226 -19.620  1.00  1.65           C  
ATOM    560  O   LYS A  36       1.218   7.602 -18.564  1.00  1.65           O  
ATOM    561  CB  LYS A  36       3.643   8.583 -20.362  1.00  1.65           C  
ATOM    562  CG  LYS A  36       4.772   8.217 -21.331  1.00  1.65           C  
ATOM    563  CD  LYS A  36       5.145   6.727 -21.241  1.00  1.65           C  
ATOM    564  CE  LYS A  36       5.977   6.428 -19.992  1.00  1.65           C  
ATOM    565  NZ  LYS A  36       6.389   4.984 -19.923  1.00  1.65           N  
ATOM    566  H   LYS A  36       2.054   9.194 -22.325  1.00  1.65           H  
ATOM    567  HA  LYS A  36       2.480   6.811 -20.648  1.00  1.65           H  
ATOM    568 1HB  LYS A  36       3.500   9.669 -20.403  1.00  1.65           H  
ATOM    569 2HB  LYS A  36       3.964   8.336 -19.350  1.00  1.65           H  
ATOM    570 1HG  LYS A  36       4.456   8.447 -22.349  1.00  1.65           H  
ATOM    571 2HG  LYS A  36       5.650   8.822 -21.100  1.00  1.65           H  
ATOM    572 1HD  LYS A  36       4.234   6.118 -21.205  1.00  1.65           H  
ATOM    573 2HD  LYS A  36       5.716   6.440 -22.122  1.00  1.65           H  
ATOM    574 1HE  LYS A  36       6.871   7.049 -20.009  1.00  1.65           H  
ATOM    575 2HE  LYS A  36       5.395   6.670 -19.103  1.00  1.65           H  
ATOM    576 1HZ  LYS A  36       6.934   4.827 -19.093  1.00  1.65           H  
ATOM    577 2HZ  LYS A  36       5.547   4.386 -19.884  1.00  1.65           H  
ATOM    578 3HZ  LYS A  36       6.932   4.741 -20.732  1.00  1.65           H  
ATOM    579  N   ILE A  37       0.435   9.209 -19.912  1.00  1.43           N  
ATOM    580  CA  ILE A  37      -0.620   9.543 -18.980  1.00  1.43           C  
ATOM    581  C   ILE A  37      -1.573   8.377 -18.944  1.00  1.43           C  
ATOM    582  O   ILE A  37      -1.920   7.890 -17.876  1.00  1.43           O  
ATOM    583  CB  ILE A  37      -1.386  10.817 -19.371  1.00  1.43           C  
ATOM    584  CG1 ILE A  37      -0.458  12.010 -19.252  1.00  1.43           C  
ATOM    585  CG2 ILE A  37      -2.646  10.976 -18.506  1.00  1.43           C  
ATOM    586  CD1 ILE A  37      -0.999  13.316 -19.832  1.00  1.43           C  
ATOM    587  H   ILE A  37       0.548   9.726 -20.781  1.00  1.43           H  
ATOM    588  HA  ILE A  37      -0.192   9.681 -17.988  1.00  1.43           H  
ATOM    589  HB  ILE A  37      -1.683  10.740 -20.407  1.00  1.43           H  
ATOM    590 1HG1 ILE A  37      -0.230  12.137 -18.225  1.00  1.43           H  
ATOM    591 2HG1 ILE A  37       0.465  11.774 -19.766  1.00  1.43           H  
ATOM    592 1HG2 ILE A  37      -3.183  11.872 -18.812  1.00  1.43           H  
ATOM    593 2HG2 ILE A  37      -3.290  10.105 -18.641  1.00  1.43           H  
ATOM    594 3HG2 ILE A  37      -2.372  11.061 -17.462  1.00  1.43           H  
ATOM    595 1HD1 ILE A  37      -0.260  14.103 -19.701  1.00  1.43           H  
ATOM    596 2HD1 ILE A  37      -1.207  13.206 -20.879  1.00  1.43           H  
ATOM    597 3HD1 ILE A  37      -1.915  13.590 -19.311  1.00  1.43           H  
ATOM    598  N   ASN A  38      -1.961   7.886 -20.122  1.00  1.26           N  
ATOM    599  CA  ASN A  38      -2.870   6.754 -20.188  1.00  1.26           C  
ATOM    600  C   ASN A  38      -2.277   5.507 -19.546  1.00  1.26           C  
ATOM    601  O   ASN A  38      -2.973   4.778 -18.839  1.00  1.26           O  
ATOM    602  CB  ASN A  38      -3.255   6.482 -21.624  1.00  1.26           C  
ATOM    603  CG  ASN A  38      -4.223   7.489 -22.129  1.00  1.26           C  
ATOM    604  OD1 ASN A  38      -4.866   8.157 -21.313  1.00  1.26           O  
ATOM    605  ND2 ASN A  38      -4.360   7.605 -23.426  1.00  1.26           N  
ATOM    606  H   ASN A  38      -1.634   8.325 -20.984  1.00  1.26           H  
ATOM    607  HA  ASN A  38      -3.771   7.009 -19.633  1.00  1.26           H  
ATOM    608 1HB  ASN A  38      -2.357   6.509 -22.251  1.00  1.26           H  
ATOM    609 2HB  ASN A  38      -3.691   5.488 -21.708  1.00  1.26           H  
ATOM    610 1HD2 ASN A  38      -5.021   8.252 -23.807  1.00  1.26           H  
ATOM    611 2HD2 ASN A  38      -3.808   7.037 -24.039  1.00  1.26           H  
ATOM    612  N   GLU A  39      -0.978   5.278 -19.730  1.00  1.13           N  
ATOM    613  CA  GLU A  39      -0.362   4.121 -19.107  1.00  1.13           C  
ATOM    614  C   GLU A  39      -0.323   4.265 -17.580  1.00  1.13           C  
ATOM    615  O   GLU A  39      -0.756   3.366 -16.850  1.00  1.13           O  
ATOM    616  CB  GLU A  39       1.066   3.936 -19.639  1.00  1.13           C  
ATOM    617  CG  GLU A  39       1.815   2.706 -19.104  1.00  1.13           C  
ATOM    618  CD  GLU A  39       3.228   2.570 -19.680  1.00  1.13           C  
ATOM    619  OE1 GLU A  39       4.013   3.488 -19.519  1.00  1.13           O  
ATOM    620  OE2 GLU A  39       3.515   1.562 -20.275  1.00  1.13           O  
ATOM    621  H   GLU A  39      -0.424   5.875 -20.347  1.00  1.13           H  
ATOM    622  HA  GLU A  39      -0.952   3.241 -19.358  1.00  1.13           H  
ATOM    623 1HB  GLU A  39       1.040   3.870 -20.727  1.00  1.13           H  
ATOM    624 2HB  GLU A  39       1.657   4.817 -19.386  1.00  1.13           H  
ATOM    625 1HG  GLU A  39       1.882   2.784 -18.018  1.00  1.13           H  
ATOM    626 2HG  GLU A  39       1.240   1.814 -19.343  1.00  1.13           H  
ATOM    627  N   ALA A  40       0.201   5.406 -17.110  1.00  1.04           N  
ATOM    628  CA  ALA A  40       0.385   5.699 -15.693  1.00  1.04           C  
ATOM    629  C   ALA A  40      -0.893   5.814 -14.895  1.00  1.04           C  
ATOM    630  O   ALA A  40      -0.980   5.268 -13.793  1.00  1.04           O  
ATOM    631  CB  ALA A  40       1.119   7.025 -15.544  1.00  1.04           C  
ATOM    632  H   ALA A  40       0.515   6.112 -17.768  1.00  1.04           H  
ATOM    633  HA  ALA A  40       0.982   4.897 -15.266  1.00  1.04           H  
ATOM    634 1HB  ALA A  40       1.286   7.232 -14.502  1.00  1.04           H  
ATOM    635 2HB  ALA A  40       2.072   6.975 -16.068  1.00  1.04           H  
ATOM    636 3HB  ALA A  40       0.509   7.821 -15.976  1.00  1.04           H  
ATOM    637  N   ILE A  41      -1.907   6.464 -15.468  1.00  0.98           N  
ATOM    638  CA  ILE A  41      -3.136   6.801 -14.757  1.00  0.98           C  
ATOM    639  C   ILE A  41      -3.889   5.565 -14.267  1.00  0.98           C  
ATOM    640  O   ILE A  41      -4.653   5.649 -13.308  1.00  0.98           O  
ATOM    641  CB  ILE A  41      -4.058   7.696 -15.617  1.00  0.98           C  
ATOM    642  CG1 ILE A  41      -5.050   8.428 -14.702  1.00  0.98           C  
ATOM    643  CG2 ILE A  41      -4.791   6.872 -16.667  1.00  0.98           C  
ATOM    644  CD1 ILE A  41      -5.866   9.523 -15.408  1.00  0.98           C  
ATOM    645  H   ILE A  41      -1.796   6.831 -16.410  1.00  0.98           H  
ATOM    646  HA  ILE A  41      -2.862   7.393 -13.893  1.00  0.98           H  
ATOM    647  HB  ILE A  41      -3.457   8.452 -16.105  1.00  0.98           H  
ATOM    648 1HG1 ILE A  41      -5.694   7.718 -14.262  1.00  0.98           H  
ATOM    649 2HG1 ILE A  41      -4.482   8.893 -13.899  1.00  0.98           H  
ATOM    650 1HG2 ILE A  41      -5.409   7.529 -17.268  1.00  0.98           H  
ATOM    651 2HG2 ILE A  41      -4.068   6.386 -17.296  1.00  0.98           H  
ATOM    652 3HG2 ILE A  41      -5.420   6.119 -16.194  1.00  0.98           H  
ATOM    653 1HD1 ILE A  41      -6.538  10.004 -14.697  1.00  0.98           H  
ATOM    654 2HD1 ILE A  41      -5.188  10.266 -15.829  1.00  0.98           H  
ATOM    655 3HD1 ILE A  41      -6.452   9.074 -16.204  1.00  0.98           H  
ATOM    656  N   GLN A  42      -3.623   4.399 -14.862  1.00  0.92           N  
ATOM    657  CA  GLN A  42      -4.289   3.154 -14.483  1.00  0.92           C  
ATOM    658  C   GLN A  42      -4.078   2.788 -13.011  1.00  0.92           C  
ATOM    659  O   GLN A  42      -4.916   2.108 -12.409  1.00  0.92           O  
ATOM    660  CB  GLN A  42      -3.779   2.000 -15.340  1.00  0.92           C  
ATOM    661  CG  GLN A  42      -4.198   2.078 -16.782  1.00  0.92           C  
ATOM    662  CD  GLN A  42      -3.653   0.933 -17.608  1.00  0.92           C  
ATOM    663  OE1 GLN A  42      -4.346  -0.046 -17.927  1.00  0.92           O  
ATOM    664  NE2 GLN A  42      -2.372   1.031 -17.936  1.00  0.92           N  
ATOM    665  H   GLN A  42      -2.954   4.386 -15.627  1.00  0.92           H  
ATOM    666  HA  GLN A  42      -5.342   3.255 -14.673  1.00  0.92           H  
ATOM    667 1HB  GLN A  42      -2.686   1.988 -15.312  1.00  0.92           H  
ATOM    668 2HB  GLN A  42      -4.129   1.057 -14.927  1.00  0.92           H  
ATOM    669 1HG  GLN A  42      -5.277   2.044 -16.820  1.00  0.92           H  
ATOM    670 2HG  GLN A  42      -3.832   3.016 -17.203  1.00  0.92           H  
ATOM    671 1HE2 GLN A  42      -1.930   0.313 -18.467  1.00  0.92           H  
ATOM    672 2HE2 GLN A  42      -1.829   1.843 -17.617  1.00  0.92           H  
ATOM    673  N   GLU A  43      -2.954   3.228 -12.439  1.00  0.86           N  
ATOM    674  CA  GLU A  43      -2.617   2.916 -11.057  1.00  0.86           C  
ATOM    675  C   GLU A  43      -2.600   4.153 -10.170  1.00  0.86           C  
ATOM    676  O   GLU A  43      -2.066   4.124  -9.066  1.00  0.86           O  
ATOM    677  CB  GLU A  43      -1.253   2.225 -10.986  1.00  0.86           C  
ATOM    678  CG  GLU A  43      -1.186   0.872 -11.701  1.00  0.86           C  
ATOM    679  CD  GLU A  43       0.164   0.185 -11.569  1.00  0.86           C  
ATOM    680  OE1 GLU A  43       1.051   0.760 -10.981  1.00  0.86           O  
ATOM    681  OE2 GLU A  43       0.296  -0.914 -12.054  1.00  0.86           O  
ATOM    682  H   GLU A  43      -2.313   3.817 -12.976  1.00  0.86           H  
ATOM    683  HA  GLU A  43      -3.372   2.241 -10.670  1.00  0.86           H  
ATOM    684 1HB  GLU A  43      -0.495   2.878 -11.422  1.00  0.86           H  
ATOM    685 2HB  GLU A  43      -0.986   2.062  -9.942  1.00  0.86           H  
ATOM    686 1HG  GLU A  43      -1.959   0.221 -11.297  1.00  0.86           H  
ATOM    687 2HG  GLU A  43      -1.404   1.031 -12.758  1.00  0.86           H  
ATOM    688  N   VAL A  44      -3.152   5.251 -10.648  1.00  0.82           N  
ATOM    689  CA  VAL A  44      -3.095   6.489  -9.887  1.00  0.82           C  
ATOM    690  C   VAL A  44      -4.340   6.773  -9.090  1.00  0.82           C  
ATOM    691  O   VAL A  44      -5.445   6.677  -9.607  1.00  0.82           O  
ATOM    692  CB  VAL A  44      -2.791   7.613 -10.846  1.00  0.82           C  
ATOM    693  CG1 VAL A  44      -2.817   8.894 -10.190  1.00  0.82           C  
ATOM    694  CG2 VAL A  44      -1.451   7.363 -11.394  1.00  0.82           C  
ATOM    695  H   VAL A  44      -3.619   5.245 -11.556  1.00  0.82           H  
ATOM    696  HA  VAL A  44      -2.260   6.421  -9.193  1.00  0.82           H  
ATOM    697  HB  VAL A  44      -3.533   7.617 -11.640  1.00  0.82           H  
ATOM    698 1HG1 VAL A  44      -2.580   9.650 -10.886  1.00  0.82           H  
ATOM    699 2HG1 VAL A  44      -3.806   9.062  -9.800  1.00  0.82           H  
ATOM    700 3HG1 VAL A  44      -2.093   8.909  -9.392  1.00  0.82           H  
ATOM    701 1HG2 VAL A  44      -1.205   8.104 -12.112  1.00  0.82           H  
ATOM    702 2HG2 VAL A  44      -0.724   7.367 -10.584  1.00  0.82           H  
ATOM    703 3HG2 VAL A  44      -1.455   6.410 -11.858  1.00  0.82           H  
ATOM    704  N   SER A  45      -4.149   7.100  -7.811  1.00  0.80           N  
ATOM    705  CA  SER A  45      -5.241   7.408  -6.907  1.00  0.80           C  
ATOM    706  C   SER A  45      -5.624   8.891  -6.989  1.00  0.80           C  
ATOM    707  O   SER A  45      -6.798   9.254  -6.803  1.00  0.80           O  
ATOM    708  CB  SER A  45      -4.833   6.979  -5.511  1.00  0.80           C  
ATOM    709  OG  SER A  45      -3.712   7.704  -5.058  1.00  0.80           O  
ATOM    710  H   SER A  45      -3.203   7.186  -7.459  1.00  0.80           H  
ATOM    711  HA  SER A  45      -6.104   6.816  -7.198  1.00  0.80           H  
ATOM    712 1HB  SER A  45      -5.665   7.109  -4.819  1.00  0.80           H  
ATOM    713 2HB  SER A  45      -4.592   5.917  -5.534  1.00  0.80           H  
ATOM    714  HG  SER A  45      -3.260   8.027  -5.866  1.00  0.80           H  
ATOM    715  N   GLY A  46      -4.663   9.733  -7.387  1.00  0.80           N  
ATOM    716  CA  GLY A  46      -4.966  11.149  -7.562  1.00  0.80           C  
ATOM    717  C   GLY A  46      -4.176  11.778  -8.715  1.00  0.80           C  
ATOM    718  O   GLY A  46      -2.984  11.523  -8.864  1.00  0.80           O  
ATOM    719  H   GLY A  46      -3.715   9.383  -7.509  1.00  0.80           H  
ATOM    720 1HA  GLY A  46      -6.018  11.239  -7.748  1.00  0.80           H  
ATOM    721 2HA  GLY A  46      -4.754  11.682  -6.637  1.00  0.80           H  
ATOM    722  N   VAL A  47      -4.827  12.641  -9.488  1.00  0.84           N  
ATOM    723  CA  VAL A  47      -4.155  13.296 -10.621  1.00  0.84           C  
ATOM    724  C   VAL A  47      -4.296  14.807 -10.543  1.00  0.84           C  
ATOM    725  O   VAL A  47      -5.382  15.295 -10.266  1.00  0.84           O  
ATOM    726  CB  VAL A  47      -4.742  12.841 -11.988  1.00  0.84           C  
ATOM    727  CG1 VAL A  47      -3.999  13.532 -13.139  1.00  0.84           C  
ATOM    728  CG2 VAL A  47      -4.647  11.376 -12.153  1.00  0.84           C  
ATOM    729  H   VAL A  47      -5.818  12.804  -9.294  1.00  0.84           H  
ATOM    730  HA  VAL A  47      -3.095  13.046 -10.594  1.00  0.84           H  
ATOM    731  HB  VAL A  47      -5.788  13.130 -12.033  1.00  0.84           H  
ATOM    732 1HG1 VAL A  47      -4.411  13.209 -14.083  1.00  0.84           H  
ATOM    733 2HG1 VAL A  47      -4.089  14.606 -13.060  1.00  0.84           H  
ATOM    734 3HG1 VAL A  47      -2.944  13.254 -13.099  1.00  0.84           H  
ATOM    735 1HG2 VAL A  47      -5.081  11.106 -13.100  1.00  0.84           H  
ATOM    736 2HG2 VAL A  47      -3.636  11.088 -12.135  1.00  0.84           H  
ATOM    737 3HG2 VAL A  47      -5.174  10.886 -11.361  1.00  0.84           H  
ATOM    738  N   PHE A  48      -3.198  15.520 -10.755  1.00  0.93           N  
ATOM    739  CA  PHE A  48      -3.169  16.988 -10.796  1.00  0.93           C  
ATOM    740  C   PHE A  48      -3.039  17.477 -12.218  1.00  0.93           C  
ATOM    741  O   PHE A  48      -2.103  17.080 -12.908  1.00  0.93           O  
ATOM    742  CB  PHE A  48      -1.944  17.517 -10.110  1.00  0.93           C  
ATOM    743  CG  PHE A  48      -1.850  17.442  -8.728  1.00  0.93           C  
ATOM    744  CD1 PHE A  48      -1.665  16.261  -8.099  1.00  0.93           C  
ATOM    745  CD2 PHE A  48      -1.789  18.601  -8.026  1.00  0.93           C  
ATOM    746  CE1 PHE A  48      -1.444  16.251  -6.788  1.00  0.93           C  
ATOM    747  CE2 PHE A  48      -1.550  18.580  -6.722  1.00  0.93           C  
ATOM    748  CZ  PHE A  48      -1.370  17.391  -6.113  1.00  0.93           C  
ATOM    749  H   PHE A  48      -2.336  15.006 -10.938  1.00  0.93           H  
ATOM    750  HA  PHE A  48      -4.081  17.386 -10.350  1.00  0.93           H  
ATOM    751 1HB  PHE A  48      -1.090  17.016 -10.518  1.00  0.93           H  
ATOM    752 2HB  PHE A  48      -1.835  18.568 -10.384  1.00  0.93           H  
ATOM    753  HD1 PHE A  48      -1.690  15.332  -8.671  1.00  0.93           H  
ATOM    754  HD2 PHE A  48      -1.908  19.551  -8.550  1.00  0.93           H  
ATOM    755  HE1 PHE A  48      -1.311  15.335  -6.259  1.00  0.93           H  
ATOM    756  HE2 PHE A  48      -1.480  19.511  -6.168  1.00  0.93           H  
ATOM    757  HZ  PHE A  48      -1.152  17.346  -5.080  1.00  0.93           H  
ATOM    758  N   VAL A  49      -3.917  18.365 -12.664  1.00  1.07           N  
ATOM    759  CA  VAL A  49      -3.805  18.856 -14.028  1.00  1.07           C  
ATOM    760  C   VAL A  49      -3.648  20.376 -14.071  1.00  1.07           C  
ATOM    761  O   VAL A  49      -4.529  21.120 -13.625  1.00  1.07           O  
ATOM    762  CB  VAL A  49      -5.051  18.434 -14.804  1.00  1.07           C  
ATOM    763  CG1 VAL A  49      -4.966  18.888 -16.244  1.00  1.07           C  
ATOM    764  CG2 VAL A  49      -5.232  16.964 -14.696  1.00  1.07           C  
ATOM    765  H   VAL A  49      -4.689  18.650 -12.069  1.00  1.07           H  
ATOM    766  HA  VAL A  49      -2.927  18.421 -14.491  1.00  1.07           H  
ATOM    767  HB  VAL A  49      -5.923  18.927 -14.365  1.00  1.07           H  
ATOM    768 1HG1 VAL A  49      -5.875  18.585 -16.761  1.00  1.07           H  
ATOM    769 2HG1 VAL A  49      -4.867  19.967 -16.289  1.00  1.07           H  
ATOM    770 3HG1 VAL A  49      -4.107  18.424 -16.730  1.00  1.07           H  
ATOM    771 1HG2 VAL A  49      -6.133  16.716 -15.221  1.00  1.07           H  
ATOM    772 2HG2 VAL A  49      -4.379  16.446 -15.136  1.00  1.07           H  
ATOM    773 3HG2 VAL A  49      -5.337  16.679 -13.651  1.00  1.07           H  
ATOM    774  N   ARG A  50      -2.536  20.834 -14.644  1.00  1.22           N  
ATOM    775  CA  ARG A  50      -2.230  22.267 -14.716  1.00  1.22           C  
ATOM    776  C   ARG A  50      -2.513  22.994 -16.034  1.00  1.22           C  
ATOM    777  O   ARG A  50      -2.148  24.164 -16.147  1.00  1.22           O  
ATOM    778  CB  ARG A  50      -0.767  22.505 -14.392  1.00  1.22           C  
ATOM    779  CG  ARG A  50      -0.348  22.126 -12.993  1.00  1.22           C  
ATOM    780  CD  ARG A  50      -1.092  22.955 -12.044  1.00  1.22           C  
ATOM    781  NE  ARG A  50      -0.825  24.391 -12.247  1.00  1.22           N  
ATOM    782  CZ  ARG A  50       0.147  25.075 -11.629  1.00  1.22           C  
ATOM    783  NH1 ARG A  50       0.865  24.446 -10.756  1.00  1.22           N  
ATOM    784  NH2 ARG A  50       0.349  26.357 -11.913  1.00  1.22           N  
ATOM    785  H   ARG A  50      -1.832  20.163 -14.967  1.00  1.22           H  
ATOM    786  HA  ARG A  50      -2.821  22.758 -13.945  1.00  1.22           H  
ATOM    787 1HB  ARG A  50      -0.154  21.935 -15.086  1.00  1.22           H  
ATOM    788 2HB  ARG A  50      -0.531  23.557 -14.541  1.00  1.22           H  
ATOM    789 1HG  ARG A  50      -0.570  21.071 -12.805  1.00  1.22           H  
ATOM    790 2HG  ARG A  50       0.720  22.305 -12.862  1.00  1.22           H  
ATOM    791 1HD  ARG A  50      -2.156  22.777 -12.180  1.00  1.22           H  
ATOM    792 2HD  ARG A  50      -0.806  22.694 -11.022  1.00  1.22           H  
ATOM    793  HE  ARG A  50      -1.386  24.882 -12.930  1.00  1.22           H  
ATOM    794 1HH1 ARG A  50       0.665  23.482 -10.565  1.00  1.22           H  
ATOM    795 2HH1 ARG A  50       1.646  24.893 -10.272  1.00  1.22           H  
ATOM    796 1HH2 ARG A  50      -0.230  26.813 -12.599  1.00  1.22           H  
ATOM    797 2HH2 ARG A  50       1.078  26.896 -11.446  1.00  1.22           H  
ATOM    798  N   TYR A  51      -3.168  22.336 -16.999  1.00  1.33           N  
ATOM    799  CA  TYR A  51      -3.421  22.916 -18.333  1.00  1.33           C  
ATOM    800  C   TYR A  51      -2.083  23.099 -19.072  1.00  1.33           C  
ATOM    801  O   TYR A  51      -1.033  23.155 -18.438  1.00  1.33           O  
ATOM    802  CB  TYR A  51      -4.198  24.270 -18.255  1.00  1.33           C  
ATOM    803  CG  TYR A  51      -5.660  24.152 -17.835  1.00  1.33           C  
ATOM    804  CD1 TYR A  51      -6.028  24.063 -16.489  1.00  1.33           C  
ATOM    805  CD2 TYR A  51      -6.642  24.172 -18.819  1.00  1.33           C  
ATOM    806  CE1 TYR A  51      -7.375  23.953 -16.146  1.00  1.33           C  
ATOM    807  CE2 TYR A  51      -7.981  24.073 -18.475  1.00  1.33           C  
ATOM    808  CZ  TYR A  51      -8.346  23.951 -17.149  1.00  1.33           C  
ATOM    809  OH  TYR A  51      -9.671  23.786 -16.830  1.00  1.33           O  
ATOM    810  H   TYR A  51      -3.468  21.390 -16.808  1.00  1.33           H  
ATOM    811  HA  TYR A  51      -4.036  22.211 -18.890  1.00  1.33           H  
ATOM    812 1HB  TYR A  51      -3.724  24.977 -17.601  1.00  1.33           H  
ATOM    813 2HB  TYR A  51      -4.185  24.730 -19.236  1.00  1.33           H  
ATOM    814  HD1 TYR A  51      -5.268  24.059 -15.708  1.00  1.33           H  
ATOM    815  HD2 TYR A  51      -6.354  24.253 -19.868  1.00  1.33           H  
ATOM    816  HE1 TYR A  51      -7.673  23.857 -15.098  1.00  1.33           H  
ATOM    817  HE2 TYR A  51      -8.744  24.070 -19.254  1.00  1.33           H  
ATOM    818  HH  TYR A  51      -9.775  23.830 -15.842  1.00  1.33           H  
ATOM    819  N   PRO A  52      -2.069  23.073 -20.416  1.00  1.37           N  
ATOM    820  CA  PRO A  52      -3.115  22.815 -21.409  1.00  1.37           C  
ATOM    821  C   PRO A  52      -3.537  21.352 -21.467  1.00  1.37           C  
ATOM    822  O   PRO A  52      -4.558  21.018 -22.064  1.00  1.37           O  
ATOM    823  CB  PRO A  52      -2.432  23.223 -22.715  1.00  1.37           C  
ATOM    824  CG  PRO A  52      -0.960  23.008 -22.455  1.00  1.37           C  
ATOM    825  CD  PRO A  52      -0.765  23.363 -21.005  1.00  1.37           C  
ATOM    826  HA  PRO A  52      -3.983  23.458 -21.212  1.00  1.37           H  
ATOM    827 1HB  PRO A  52      -2.810  22.607 -23.545  1.00  1.37           H  
ATOM    828 2HB  PRO A  52      -2.674  24.269 -22.956  1.00  1.37           H  
ATOM    829 1HG  PRO A  52      -0.689  21.960 -22.670  1.00  1.37           H  
ATOM    830 2HG  PRO A  52      -0.359  23.634 -23.128  1.00  1.37           H  
ATOM    831 1HD  PRO A  52       0.006  22.720 -20.551  1.00  1.37           H  
ATOM    832 2HD  PRO A  52      -0.529  24.429 -20.884  1.00  1.37           H  
ATOM    833  N   ASN A  53      -2.741  20.484 -20.851  1.00  1.32           N  
ATOM    834  CA  ASN A  53      -3.011  19.057 -20.843  1.00  1.32           C  
ATOM    835  C   ASN A  53      -4.417  18.764 -20.373  1.00  1.32           C  
ATOM    836  O   ASN A  53      -4.902  19.388 -19.428  1.00  1.32           O  
ATOM    837  CB  ASN A  53      -2.035  18.325 -19.965  1.00  1.32           C  
ATOM    838  CG  ASN A  53      -0.652  18.188 -20.543  1.00  1.32           C  
ATOM    839  OD1 ASN A  53       0.058  19.166 -20.811  1.00  1.32           O  
ATOM    840  ND2 ASN A  53      -0.266  16.948 -20.733  1.00  1.32           N  
ATOM    841  H   ASN A  53      -1.909  20.813 -20.385  1.00  1.32           H  
ATOM    842  HA  ASN A  53      -2.923  18.681 -21.864  1.00  1.32           H  
ATOM    843 1HB  ASN A  53      -1.967  18.854 -19.015  1.00  1.32           H  
ATOM    844 2HB  ASN A  53      -2.429  17.330 -19.766  1.00  1.32           H  
ATOM    845 1HD2 ASN A  53       0.653  16.716 -21.108  1.00  1.32           H  
ATOM    846 2HD2 ASN A  53      -0.883  16.200 -20.496  1.00  1.32           H  
ATOM    847  N   LYS A  54      -5.064  17.821 -21.047  1.00  1.21           N  
ATOM    848  CA  LYS A  54      -6.425  17.426 -20.732  1.00  1.21           C  
ATOM    849  C   LYS A  54      -6.573  15.931 -20.490  1.00  1.21           C  
ATOM    850  O   LYS A  54      -5.960  15.112 -21.182  1.00  1.21           O  
ATOM    851  CB  LYS A  54      -7.372  17.875 -21.855  1.00  1.21           C  
ATOM    852  CG  LYS A  54      -8.830  17.441 -21.655  1.00  1.21           C  
ATOM    853  CD  LYS A  54      -9.759  18.037 -22.672  1.00  1.21           C  
ATOM    854  CE  LYS A  54     -11.184  17.604 -22.385  1.00  1.21           C  
ATOM    855  NZ  LYS A  54     -12.151  18.242 -23.309  1.00  1.21           N  
ATOM    856  H   LYS A  54      -4.595  17.367 -21.817  1.00  1.21           H  
ATOM    857  HA  LYS A  54      -6.717  17.933 -19.816  1.00  1.21           H  
ATOM    858 1HB  LYS A  54      -7.354  18.964 -21.927  1.00  1.21           H  
ATOM    859 2HB  LYS A  54      -7.029  17.474 -22.807  1.00  1.21           H  
ATOM    860 1HG  LYS A  54      -8.897  16.356 -21.736  1.00  1.21           H  
ATOM    861 2HG  LYS A  54      -9.177  17.722 -20.685  1.00  1.21           H  
ATOM    862 1HD  LYS A  54      -9.706  19.127 -22.621  1.00  1.21           H  
ATOM    863 2HD  LYS A  54      -9.476  17.712 -23.672  1.00  1.21           H  
ATOM    864 1HE  LYS A  54     -11.252  16.520 -22.486  1.00  1.21           H  
ATOM    865 2HE  LYS A  54     -11.438  17.878 -21.356  1.00  1.21           H  
ATOM    866 1HZ  LYS A  54     -13.084  17.934 -23.084  1.00  1.21           H  
ATOM    867 2HZ  LYS A  54     -12.092  19.248 -23.199  1.00  1.21           H  
ATOM    868 3HZ  LYS A  54     -11.931  17.992 -24.259  1.00  1.21           H  
ATOM    869  N   LEU A  55      -7.391  15.590 -19.498  1.00  1.09           N  
ATOM    870  CA  LEU A  55      -7.722  14.205 -19.194  1.00  1.09           C  
ATOM    871  C   LEU A  55      -9.071  13.843 -19.798  1.00  1.09           C  
ATOM    872  O   LEU A  55     -10.130  14.215 -19.279  1.00  1.09           O  
ATOM    873  CB  LEU A  55      -7.819  13.968 -17.693  1.00  1.09           C  
ATOM    874  CG  LEU A  55      -6.627  14.288 -16.845  1.00  1.09           C  
ATOM    875  CD1 LEU A  55      -7.044  14.020 -15.430  1.00  1.09           C  
ATOM    876  CD2 LEU A  55      -5.402  13.456 -17.239  1.00  1.09           C  
ATOM    877  H   LEU A  55      -7.822  16.341 -18.961  1.00  1.09           H  
ATOM    878  HA  LEU A  55      -6.959  13.553 -19.621  1.00  1.09           H  
ATOM    879 1HB  LEU A  55      -8.648  14.564 -17.314  1.00  1.09           H  
ATOM    880 2HB  LEU A  55      -8.063  12.918 -17.532  1.00  1.09           H  
ATOM    881  HG  LEU A  55      -6.388  15.339 -16.954  1.00  1.09           H  
ATOM    882 1HD1 LEU A  55      -6.253  14.269 -14.752  1.00  1.09           H  
ATOM    883 2HD1 LEU A  55      -7.899  14.636 -15.232  1.00  1.09           H  
ATOM    884 3HD1 LEU A  55      -7.309  12.968 -15.309  1.00  1.09           H  
ATOM    885 1HD2 LEU A  55      -4.563  13.711 -16.591  1.00  1.09           H  
ATOM    886 2HD2 LEU A  55      -5.631  12.396 -17.135  1.00  1.09           H  
ATOM    887 3HD2 LEU A  55      -5.136  13.669 -18.276  1.00  1.09           H  
ATOM    888  N   GLU A  56      -9.030  13.100 -20.885  1.00  0.98           N  
ATOM    889  CA  GLU A  56     -10.227  12.728 -21.626  1.00  0.98           C  
ATOM    890  C   GLU A  56     -10.915  11.565 -20.935  1.00  0.98           C  
ATOM    891  O   GLU A  56     -10.260  10.803 -20.213  1.00  0.98           O  
ATOM    892  CB  GLU A  56      -9.856  12.346 -23.058  1.00  0.98           C  
ATOM    893  CG  GLU A  56      -9.238  13.484 -23.871  1.00  0.98           C  
ATOM    894  CD  GLU A  56      -8.871  13.070 -25.280  1.00  0.98           C  
ATOM    895  OE1 GLU A  56      -8.861  11.890 -25.547  1.00  0.98           O  
ATOM    896  OE2 GLU A  56      -8.596  13.933 -26.082  1.00  0.98           O  
ATOM    897  H   GLU A  56      -8.122  12.814 -21.237  1.00  0.98           H  
ATOM    898  HA  GLU A  56     -10.912  13.576 -21.645  1.00  0.98           H  
ATOM    899 1HB  GLU A  56      -9.146  11.518 -23.039  1.00  0.98           H  
ATOM    900 2HB  GLU A  56     -10.748  12.001 -23.582  1.00  0.98           H  
ATOM    901 1HG  GLU A  56      -9.948  14.311 -23.917  1.00  0.98           H  
ATOM    902 2HG  GLU A  56      -8.344  13.841 -23.354  1.00  0.98           H  
ATOM    903  N   ALA A  57     -12.195  11.334 -21.242  1.00  0.91           N  
ATOM    904  CA  ALA A  57     -12.889  10.190 -20.672  1.00  0.91           C  
ATOM    905  C   ALA A  57     -12.117   8.896 -20.770  1.00  0.91           C  
ATOM    906  O   ALA A  57     -12.139   8.123 -19.823  1.00  0.91           O  
ATOM    907  CB  ALA A  57     -14.199   9.944 -21.393  1.00  0.91           C  
ATOM    908  H   ALA A  57     -12.753  12.012 -21.775  1.00  0.91           H  
ATOM    909  HA  ALA A  57     -13.062  10.409 -19.624  1.00  0.91           H  
ATOM    910 1HB  ALA A  57     -14.696   9.112 -20.928  1.00  0.91           H  
ATOM    911 2HB  ALA A  57     -14.834  10.812 -21.340  1.00  0.91           H  
ATOM    912 3HB  ALA A  57     -14.001   9.715 -22.436  1.00  0.91           H  
ATOM    913  N   SER A  58     -11.414   8.647 -21.873  1.00  0.88           N  
ATOM    914  CA  SER A  58     -10.678   7.392 -21.988  1.00  0.88           C  
ATOM    915  C   SER A  58      -9.597   7.273 -20.905  1.00  0.88           C  
ATOM    916  O   SER A  58      -9.366   6.198 -20.351  1.00  0.88           O  
ATOM    917  CB  SER A  58     -10.049   7.276 -23.361  1.00  0.88           C  
ATOM    918  OG  SER A  58     -11.028   7.167 -24.362  1.00  0.88           O  
ATOM    919  H   SER A  58     -11.397   9.325 -22.623  1.00  0.88           H  
ATOM    920  HA  SER A  58     -11.383   6.570 -21.860  1.00  0.88           H  
ATOM    921 1HB  SER A  58      -9.427   8.154 -23.548  1.00  0.88           H  
ATOM    922 2HB  SER A  58      -9.397   6.403 -23.387  1.00  0.88           H  
ATOM    923  HG  SER A  58     -10.548   7.104 -25.195  1.00  0.88           H  
ATOM    924  N   SER A  59      -8.921   8.380 -20.594  1.00  0.87           N  
ATOM    925  CA  SER A  59      -7.837   8.348 -19.617  1.00  0.87           C  
ATOM    926  C   SER A  59      -8.424   8.012 -18.255  1.00  0.87           C  
ATOM    927  O   SER A  59      -7.863   7.245 -17.473  1.00  0.87           O  
ATOM    928  CB  SER A  59      -7.160   9.706 -19.540  1.00  0.87           C  
ATOM    929  OG  SER A  59      -6.547  10.055 -20.755  1.00  0.87           O  
ATOM    930  H   SER A  59      -9.192   9.267 -21.003  1.00  0.87           H  
ATOM    931  HA  SER A  59      -7.115   7.581 -19.898  1.00  0.87           H  
ATOM    932 1HB  SER A  59      -7.892  10.467 -19.267  1.00  0.87           H  
ATOM    933 2HB  SER A  59      -6.408   9.683 -18.752  1.00  0.87           H  
ATOM    934  HG  SER A  59      -5.935   9.338 -20.969  1.00  0.87           H  
ATOM    935  N   ILE A  60      -9.582   8.602 -17.990  1.00  0.87           N  
ATOM    936  CA  ILE A  60     -10.283   8.436 -16.730  1.00  0.87           C  
ATOM    937  C   ILE A  60     -10.876   7.029 -16.602  1.00  0.87           C  
ATOM    938  O   ILE A  60     -10.737   6.384 -15.575  1.00  0.87           O  
ATOM    939  CB  ILE A  60     -11.369   9.502 -16.612  1.00  0.87           C  
ATOM    940  CG1 ILE A  60     -10.703  10.886 -16.529  1.00  0.87           C  
ATOM    941  CG2 ILE A  60     -12.247   9.265 -15.416  1.00  0.87           C  
ATOM    942  CD1 ILE A  60     -11.675  12.020 -16.688  1.00  0.87           C  
ATOM    943  H   ILE A  60      -9.975   9.218 -18.707  1.00  0.87           H  
ATOM    944  HA  ILE A  60      -9.571   8.580 -15.920  1.00  0.87           H  
ATOM    945  HB  ILE A  60     -11.982   9.484 -17.512  1.00  0.87           H  
ATOM    946 1HG1 ILE A  60     -10.196  10.981 -15.580  1.00  0.87           H  
ATOM    947 2HG1 ILE A  60      -9.962  10.967 -17.330  1.00  0.87           H  
ATOM    948 1HG2 ILE A  60     -12.986  10.036 -15.407  1.00  0.87           H  
ATOM    949 2HG2 ILE A  60     -12.725   8.302 -15.501  1.00  0.87           H  
ATOM    950 3HG2 ILE A  60     -11.657   9.301 -14.500  1.00  0.87           H  
ATOM    951 1HD1 ILE A  60     -11.149  12.975 -16.639  1.00  0.87           H  
ATOM    952 2HD1 ILE A  60     -12.156  11.919 -17.645  1.00  0.87           H  
ATOM    953 3HD1 ILE A  60     -12.421  11.979 -15.907  1.00  0.87           H  
ATOM    954  N   ARG A  61     -11.509   6.532 -17.657  1.00  0.87           N  
ATOM    955  CA  ARG A  61     -12.127   5.206 -17.666  1.00  0.87           C  
ATOM    956  C   ARG A  61     -11.103   4.081 -17.456  1.00  0.87           C  
ATOM    957  O   ARG A  61     -11.412   3.062 -16.840  1.00  0.87           O  
ATOM    958  CB  ARG A  61     -12.921   5.039 -18.950  1.00  0.87           C  
ATOM    959  CG  ARG A  61     -14.220   5.898 -18.964  1.00  0.87           C  
ATOM    960  CD  ARG A  61     -14.909   5.916 -20.282  1.00  0.87           C  
ATOM    961  NE  ARG A  61     -16.155   6.713 -20.244  1.00  0.87           N  
ATOM    962  CZ  ARG A  61     -16.791   7.201 -21.332  1.00  0.87           C  
ATOM    963  NH1 ARG A  61     -16.291   6.994 -22.535  1.00  0.87           N  
ATOM    964  NH2 ARG A  61     -17.914   7.890 -21.194  1.00  0.87           N  
ATOM    965  H   ARG A  61     -11.592   7.104 -18.488  1.00  0.87           H  
ATOM    966  HA  ARG A  61     -12.835   5.161 -16.842  1.00  0.87           H  
ATOM    967 1HB  ARG A  61     -12.306   5.341 -19.799  1.00  0.87           H  
ATOM    968 2HB  ARG A  61     -13.194   3.995 -19.085  1.00  0.87           H  
ATOM    969 1HG  ARG A  61     -14.914   5.489 -18.237  1.00  0.87           H  
ATOM    970 2HG  ARG A  61     -13.985   6.922 -18.681  1.00  0.87           H  
ATOM    971 1HD  ARG A  61     -14.242   6.358 -21.026  1.00  0.87           H  
ATOM    972 2HD  ARG A  61     -15.162   4.899 -20.577  1.00  0.87           H  
ATOM    973  HE  ARG A  61     -16.578   6.896 -19.339  1.00  0.87           H  
ATOM    974 1HH1 ARG A  61     -15.432   6.469 -22.642  1.00  0.87           H  
ATOM    975 2HH1 ARG A  61     -16.765   7.358 -23.349  1.00  0.87           H  
ATOM    976 1HH2 ARG A  61     -18.321   8.049 -20.255  1.00  0.87           H  
ATOM    977 2HH2 ARG A  61     -18.389   8.252 -22.003  1.00  0.87           H  
ATOM    978  N   LEU A  62      -9.864   4.281 -17.911  1.00  0.87           N  
ATOM    979  CA  LEU A  62      -8.790   3.312 -17.674  1.00  0.87           C  
ATOM    980  C   LEU A  62      -8.289   3.369 -16.223  1.00  0.87           C  
ATOM    981  O   LEU A  62      -7.626   2.450 -15.727  1.00  0.87           O  
ATOM    982  CB  LEU A  62      -7.584   3.612 -18.583  1.00  0.87           C  
ATOM    983  CG  LEU A  62      -7.742   3.401 -20.076  1.00  0.87           C  
ATOM    984  CD1 LEU A  62      -6.487   3.953 -20.783  1.00  0.87           C  
ATOM    985  CD2 LEU A  62      -7.908   1.918 -20.345  1.00  0.87           C  
ATOM    986  H   LEU A  62      -9.660   5.114 -18.467  1.00  0.87           H  
ATOM    987  HA  LEU A  62      -9.169   2.313 -17.879  1.00  0.87           H  
ATOM    988 1HB  LEU A  62      -7.310   4.663 -18.436  1.00  0.87           H  
ATOM    989 2HB  LEU A  62      -6.754   3.005 -18.263  1.00  0.87           H  
ATOM    990  HG  LEU A  62      -8.611   3.928 -20.440  1.00  0.87           H  
ATOM    991 1HD1 LEU A  62      -6.580   3.809 -21.858  1.00  0.87           H  
ATOM    992 2HD1 LEU A  62      -6.394   5.022 -20.567  1.00  0.87           H  
ATOM    993 3HD1 LEU A  62      -5.600   3.432 -20.419  1.00  0.87           H  
ATOM    994 1HD2 LEU A  62      -8.016   1.755 -21.417  1.00  0.87           H  
ATOM    995 2HD2 LEU A  62      -7.029   1.380 -19.980  1.00  0.87           H  
ATOM    996 3HD2 LEU A  62      -8.797   1.554 -19.830  1.00  0.87           H  
ATOM    997  N   ALA A  63      -8.587   4.461 -15.533  1.00  0.87           N  
ATOM    998  CA  ALA A  63      -8.041   4.726 -14.222  1.00  0.87           C  
ATOM    999  C   ALA A  63      -8.808   4.045 -13.105  1.00  0.87           C  
ATOM   1000  O   ALA A  63      -9.469   4.694 -12.292  1.00  0.87           O  
ATOM   1001  CB  ALA A  63      -7.992   6.198 -14.021  1.00  0.87           C  
ATOM   1002  H   ALA A  63      -9.215   5.158 -15.919  1.00  0.87           H  
ATOM   1003  HA  ALA A  63      -7.032   4.364 -14.208  1.00  0.87           H  
ATOM   1004 1HB  ALA A  63      -7.502   6.391 -13.104  1.00  0.87           H  
ATOM   1005 2HB  ALA A  63      -7.438   6.628 -14.837  1.00  0.87           H  
ATOM   1006 3HB  ALA A  63      -8.979   6.618 -14.007  1.00  0.87           H  
ATOM   1007  N   LYS A  64      -8.664   2.734 -13.032  1.00  0.85           N  
ATOM   1008  CA  LYS A  64      -9.419   1.915 -12.086  1.00  0.85           C  
ATOM   1009  C   LYS A  64      -9.190   2.292 -10.621  1.00  0.85           C  
ATOM   1010  O   LYS A  64     -10.081   2.123  -9.790  1.00  0.85           O  
ATOM   1011  CB  LYS A  64      -9.075   0.444 -12.292  1.00  0.85           C  
ATOM   1012  CG  LYS A  64      -9.609  -0.130 -13.597  1.00  0.85           C  
ATOM   1013  CD  LYS A  64      -9.231  -1.592 -13.766  1.00  0.85           C  
ATOM   1014  CE  LYS A  64      -9.767  -2.148 -15.078  1.00  0.85           C  
ATOM   1015  NZ  LYS A  64      -9.376  -3.569 -15.279  1.00  0.85           N  
ATOM   1016  H   LYS A  64      -8.069   2.305 -13.744  1.00  0.85           H  
ATOM   1017  HA  LYS A  64     -10.480   2.052 -12.299  1.00  0.85           H  
ATOM   1018 1HB  LYS A  64      -7.990   0.320 -12.287  1.00  0.85           H  
ATOM   1019 2HB  LYS A  64      -9.477  -0.144 -11.469  1.00  0.85           H  
ATOM   1020 1HG  LYS A  64     -10.694  -0.032 -13.621  1.00  0.85           H  
ATOM   1021 2HG  LYS A  64      -9.193   0.443 -14.431  1.00  0.85           H  
ATOM   1022 1HD  LYS A  64      -8.144  -1.685 -13.757  1.00  0.85           H  
ATOM   1023 2HD  LYS A  64      -9.638  -2.173 -12.938  1.00  0.85           H  
ATOM   1024 1HE  LYS A  64     -10.854  -2.076 -15.077  1.00  0.85           H  
ATOM   1025 2HE  LYS A  64      -9.375  -1.551 -15.902  1.00  0.85           H  
ATOM   1026 1HZ  LYS A  64      -9.749  -3.900 -16.158  1.00  0.85           H  
ATOM   1027 2HZ  LYS A  64      -8.368  -3.643 -15.292  1.00  0.85           H  
ATOM   1028 3HZ  LYS A  64      -9.744  -4.131 -14.525  1.00  0.85           H  
ATOM   1029  N   GLN A  65      -7.996   2.775 -10.292  1.00  0.82           N  
ATOM   1030  CA  GLN A  65      -7.687   3.146  -8.910  1.00  0.82           C  
ATOM   1031  C   GLN A  65      -7.972   4.622  -8.567  1.00  0.82           C  
ATOM   1032  O   GLN A  65      -7.777   5.033  -7.421  1.00  0.82           O  
ATOM   1033  CB  GLN A  65      -6.221   2.821  -8.588  1.00  0.82           C  
ATOM   1034  CG  GLN A  65      -5.899   1.321  -8.628  1.00  0.82           C  
ATOM   1035  CD  GLN A  65      -4.441   0.982  -8.265  1.00  0.82           C  
ATOM   1036  OE1 GLN A  65      -3.865   1.517  -7.309  1.00  0.82           O  
ATOM   1037  NE2 GLN A  65      -3.849   0.076  -9.035  1.00  0.82           N  
ATOM   1038  H   GLN A  65      -7.295   2.892 -11.014  1.00  0.82           H  
ATOM   1039  HA  GLN A  65      -8.311   2.538  -8.258  1.00  0.82           H  
ATOM   1040 1HB  GLN A  65      -5.575   3.328  -9.313  1.00  0.82           H  
ATOM   1041 2HB  GLN A  65      -5.968   3.206  -7.602  1.00  0.82           H  
ATOM   1042 1HG  GLN A  65      -6.557   0.801  -7.934  1.00  0.82           H  
ATOM   1043 2HG  GLN A  65      -6.076   0.967  -9.647  1.00  0.82           H  
ATOM   1044 1HE2 GLN A  65      -2.897  -0.191  -8.864  1.00  0.82           H  
ATOM   1045 2HE2 GLN A  65      -4.348  -0.332  -9.802  1.00  0.82           H  
ATOM   1046  N   LEU A  66      -8.393   5.422  -9.550  1.00  0.79           N  
ATOM   1047  CA  LEU A  66      -8.558   6.869  -9.353  1.00  0.79           C  
ATOM   1048  C   LEU A  66      -9.687   7.278  -8.432  1.00  0.79           C  
ATOM   1049  O   LEU A  66     -10.829   6.850  -8.585  1.00  0.79           O  
ATOM   1050  CB  LEU A  66      -8.686   7.537 -10.718  1.00  0.79           C  
ATOM   1051  CG  LEU A  66      -8.799   9.040 -10.809  1.00  0.79           C  
ATOM   1052  CD1 LEU A  66      -7.534   9.676 -10.293  1.00  0.79           C  
ATOM   1053  CD2 LEU A  66      -8.987   9.395 -12.286  1.00  0.79           C  
ATOM   1054  H   LEU A  66      -8.607   5.035 -10.471  1.00  0.79           H  
ATOM   1055  HA  LEU A  66      -7.647   7.248  -8.904  1.00  0.79           H  
ATOM   1056 1HB  LEU A  66      -7.780   7.298 -11.228  1.00  0.79           H  
ATOM   1057 2HB  LEU A  66      -9.525   7.092 -11.256  1.00  0.79           H  
ATOM   1058  HG  LEU A  66      -9.635   9.399 -10.219  1.00  0.79           H  
ATOM   1059 1HD1 LEU A  66      -7.598  10.760 -10.382  1.00  0.79           H  
ATOM   1060 2HD1 LEU A  66      -7.393   9.412  -9.258  1.00  0.79           H  
ATOM   1061 3HD1 LEU A  66      -6.694   9.306 -10.874  1.00  0.79           H  
ATOM   1062 1HD2 LEU A  66      -9.051  10.447 -12.385  1.00  0.79           H  
ATOM   1063 2HD2 LEU A  66      -8.133   9.030 -12.859  1.00  0.79           H  
ATOM   1064 3HD2 LEU A  66      -9.897   8.934 -12.664  1.00  0.79           H  
ATOM   1065  N   LYS A  67      -9.348   8.124  -7.461  1.00  0.77           N  
ATOM   1066  CA  LYS A  67     -10.298   8.645  -6.505  1.00  0.77           C  
ATOM   1067  C   LYS A  67     -10.538  10.133  -6.753  1.00  0.77           C  
ATOM   1068  O   LYS A  67     -11.680  10.603  -6.670  1.00  0.77           O  
ATOM   1069  CB  LYS A  67      -9.749   8.436  -5.094  1.00  0.77           C  
ATOM   1070  CG  LYS A  67      -9.431   6.988  -4.755  1.00  0.77           C  
ATOM   1071  CD  LYS A  67     -10.666   6.086  -4.792  1.00  0.77           C  
ATOM   1072  CE  LYS A  67     -10.283   4.649  -4.440  1.00  0.77           C  
ATOM   1073  NZ  LYS A  67     -11.444   3.709  -4.493  1.00  0.77           N  
ATOM   1074  H   LYS A  67      -8.381   8.415  -7.365  1.00  0.77           H  
ATOM   1075  HA  LYS A  67     -11.243   8.116  -6.618  1.00  0.77           H  
ATOM   1076 1HB  LYS A  67      -8.823   9.008  -4.986  1.00  0.77           H  
ATOM   1077 2HB  LYS A  67     -10.439   8.811  -4.360  1.00  0.77           H  
ATOM   1078 1HG  LYS A  67      -8.691   6.610  -5.467  1.00  0.77           H  
ATOM   1079 2HG  LYS A  67      -8.996   6.943  -3.758  1.00  0.77           H  
ATOM   1080 1HD  LYS A  67     -11.409   6.447  -4.079  1.00  0.77           H  
ATOM   1081 2HD  LYS A  67     -11.106   6.105  -5.791  1.00  0.77           H  
ATOM   1082 1HE  LYS A  67      -9.525   4.311  -5.152  1.00  0.77           H  
ATOM   1083 2HE  LYS A  67      -9.858   4.630  -3.438  1.00  0.77           H  
ATOM   1084 1HZ  LYS A  67     -11.128   2.779  -4.262  1.00  0.77           H  
ATOM   1085 2HZ  LYS A  67     -12.149   3.996  -3.830  1.00  0.77           H  
ATOM   1086 3HZ  LYS A  67     -11.833   3.712  -5.428  1.00  0.77           H  
ATOM   1087  N   VAL A  68      -9.463  10.866  -7.081  1.00  0.76           N  
ATOM   1088  CA  VAL A  68      -9.583  12.312  -7.261  1.00  0.76           C  
ATOM   1089  C   VAL A  68      -8.754  12.938  -8.377  1.00  0.76           C  
ATOM   1090  O   VAL A  68      -7.584  12.615  -8.558  1.00  0.76           O  
ATOM   1091  CB  VAL A  68      -9.198  12.999  -5.945  1.00  0.76           C  
ATOM   1092  CG1 VAL A  68      -7.777  12.603  -5.572  1.00  0.76           C  
ATOM   1093  CG2 VAL A  68      -9.365  14.553  -6.044  1.00  0.76           C  
ATOM   1094  H   VAL A  68      -8.551  10.417  -7.139  1.00  0.76           H  
ATOM   1095  HA  VAL A  68     -10.624  12.512  -7.459  1.00  0.76           H  
ATOM   1096  HB  VAL A  68      -9.835  12.653  -5.193  1.00  0.76           H  
ATOM   1097 1HG1 VAL A  68      -7.497  13.057  -4.622  1.00  0.76           H  
ATOM   1098 2HG1 VAL A  68      -7.710  11.518  -5.484  1.00  0.76           H  
ATOM   1099 3HG1 VAL A  68      -7.115  12.936  -6.344  1.00  0.76           H  
ATOM   1100 1HG2 VAL A  68      -9.108  15.004  -5.086  1.00  0.76           H  
ATOM   1101 2HG2 VAL A  68      -8.722  14.963  -6.804  1.00  0.76           H  
ATOM   1102 3HG2 VAL A  68     -10.400  14.794  -6.287  1.00  0.76           H  
ATOM   1103  N   ILE A  69      -9.354  13.887  -9.071  1.00  0.77           N  
ATOM   1104  CA  ILE A  69      -8.628  14.661 -10.064  1.00  0.77           C  
ATOM   1105  C   ILE A  69      -8.701  16.112  -9.626  1.00  0.77           C  
ATOM   1106  O   ILE A  69      -9.779  16.583  -9.271  1.00  0.77           O  
ATOM   1107  CB  ILE A  69      -9.237  14.574 -11.459  1.00  0.77           C  
ATOM   1108  CG1 ILE A  69      -9.319  13.165 -11.942  1.00  0.77           C  
ATOM   1109  CG2 ILE A  69      -8.350  15.336 -12.398  1.00  0.77           C  
ATOM   1110  CD1 ILE A  69     -10.218  13.012 -13.157  1.00  0.77           C  
ATOM   1111  H   ILE A  69     -10.335  14.084  -8.867  1.00  0.77           H  
ATOM   1112  HA  ILE A  69      -7.591  14.343 -10.094  1.00  0.77           H  
ATOM   1113  HB  ILE A  69     -10.194  15.011 -11.468  1.00  0.77           H  
ATOM   1114 1HG1 ILE A  69      -8.319  12.817 -12.201  1.00  0.77           H  
ATOM   1115 2HG1 ILE A  69      -9.688  12.554 -11.140  1.00  0.77           H  
ATOM   1116 1HG2 ILE A  69      -8.782  15.294 -13.371  1.00  0.77           H  
ATOM   1117 2HG2 ILE A  69      -8.263  16.358 -12.091  1.00  0.77           H  
ATOM   1118 3HG2 ILE A  69      -7.358  14.891 -12.410  1.00  0.77           H  
ATOM   1119 1HD1 ILE A  69     -10.258  11.981 -13.468  1.00  0.77           H  
ATOM   1120 2HD1 ILE A  69     -11.226  13.346 -12.908  1.00  0.77           H  
ATOM   1121 3HD1 ILE A  69      -9.829  13.608 -13.966  1.00  0.77           H  
ATOM   1122  N   SER A  70      -7.583  16.801  -9.611  1.00  0.81           N  
ATOM   1123  CA  SER A  70      -7.598  18.187  -9.222  1.00  0.81           C  
ATOM   1124  C   SER A  70      -6.993  19.058 -10.266  1.00  0.81           C  
ATOM   1125  O   SER A  70      -6.162  18.608 -11.056  1.00  0.81           O  
ATOM   1126  CB  SER A  70      -6.786  18.415  -7.961  1.00  0.81           C  
ATOM   1127  OG  SER A  70      -5.419  18.177  -8.187  1.00  0.81           O  
ATOM   1128  H   SER A  70      -6.719  16.353  -9.887  1.00  0.81           H  
ATOM   1129  HA  SER A  70      -8.624  18.497  -9.076  1.00  0.81           H  
ATOM   1130 1HB  SER A  70      -6.914  19.442  -7.626  1.00  0.81           H  
ATOM   1131 2HB  SER A  70      -7.150  17.773  -7.174  1.00  0.81           H  
ATOM   1132  HG  SER A  70      -5.011  18.163  -7.313  1.00  0.81           H  
ATOM   1133  N   THR A  71      -7.320  20.323 -10.175  1.00  0.87           N  
ATOM   1134  CA  THR A  71      -6.662  21.318 -10.978  1.00  0.87           C  
ATOM   1135  C   THR A  71      -6.387  22.530 -10.140  1.00  0.87           C  
ATOM   1136  O   THR A  71      -7.097  22.830  -9.183  1.00  0.87           O  
ATOM   1137  CB  THR A  71      -7.464  21.749 -12.210  1.00  0.87           C  
ATOM   1138  OG1 THR A  71      -6.653  22.669 -12.963  1.00  0.87           O  
ATOM   1139  CG2 THR A  71      -8.769  22.413 -11.815  1.00  0.87           C  
ATOM   1140  H   THR A  71      -8.084  20.577  -9.549  1.00  0.87           H  
ATOM   1141  HA  THR A  71      -5.705  20.924 -11.318  1.00  0.87           H  
ATOM   1142  HB  THR A  71      -7.671  20.878 -12.828  1.00  0.87           H  
ATOM   1143  HG1 THR A  71      -5.865  22.171 -13.299  1.00  0.87           H  
ATOM   1144 1HG2 THR A  71      -9.303  22.709 -12.705  1.00  0.87           H  
ATOM   1145 2HG2 THR A  71      -9.373  21.707 -11.248  1.00  0.87           H  
ATOM   1146 3HG2 THR A  71      -8.563  23.295 -11.206  1.00  0.87           H  
ATOM   1147  N   SER A  72      -5.331  23.219 -10.513  1.00  0.94           N  
ATOM   1148  CA  SER A  72      -4.930  24.447  -9.863  1.00  0.94           C  
ATOM   1149  C   SER A  72      -5.602  25.639 -10.521  1.00  0.94           C  
ATOM   1150  O   SER A  72      -5.450  26.777 -10.079  1.00  0.94           O  
ATOM   1151  CB  SER A  72      -3.439  24.576  -9.966  1.00  0.94           C  
ATOM   1152  OG  SER A  72      -2.812  23.528  -9.289  1.00  0.94           O  
ATOM   1153  H   SER A  72      -4.802  22.880 -11.304  1.00  0.94           H  
ATOM   1154  HA  SER A  72      -5.225  24.411  -8.811  1.00  0.94           H  
ATOM   1155 1HB  SER A  72      -3.177  24.570 -11.002  1.00  0.94           H  
ATOM   1156 2HB  SER A  72      -3.113  25.515  -9.560  1.00  0.94           H  
ATOM   1157  HG  SER A  72      -3.179  23.546  -8.393  1.00  0.94           H  
ATOM   1158  N   GLY A  73      -6.322  25.382 -11.608  1.00  1.00           N  
ATOM   1159  CA  GLY A  73      -6.969  26.459 -12.315  1.00  1.00           C  
ATOM   1160  C   GLY A  73      -8.288  26.826 -11.661  1.00  1.00           C  
ATOM   1161  O   GLY A  73      -8.702  26.249 -10.647  1.00  1.00           O  
ATOM   1162  H   GLY A  73      -6.424  24.430 -11.957  1.00  1.00           H  
ATOM   1163 1HA  GLY A  73      -6.314  27.331 -12.339  1.00  1.00           H  
ATOM   1164 2HA  GLY A  73      -7.142  26.159 -13.348  1.00  1.00           H  
ATOM   1165  N   PHE A  74      -8.964  27.775 -12.287  1.00  1.05           N  
ATOM   1166  CA  PHE A  74     -10.221  28.292 -11.789  1.00  1.05           C  
ATOM   1167  C   PHE A  74     -11.423  27.532 -12.319  1.00  1.05           C  
ATOM   1168  O   PHE A  74     -12.559  27.778 -11.915  1.00  1.05           O  
ATOM   1169  CB  PHE A  74     -10.339  29.756 -12.174  1.00  1.05           C  
ATOM   1170  CG  PHE A  74     -10.234  29.965 -13.652  1.00  1.05           C  
ATOM   1171  CD1 PHE A  74     -11.341  29.811 -14.477  1.00  1.05           C  
ATOM   1172  CD2 PHE A  74      -9.021  30.293 -14.226  1.00  1.05           C  
ATOM   1173  CE1 PHE A  74     -11.236  29.990 -15.843  1.00  1.05           C  
ATOM   1174  CE2 PHE A  74      -8.913  30.471 -15.588  1.00  1.05           C  
ATOM   1175  CZ  PHE A  74     -10.024  30.321 -16.400  1.00  1.05           C  
ATOM   1176  H   PHE A  74      -8.567  28.187 -13.119  1.00  1.05           H  
ATOM   1177  HA  PHE A  74     -10.197  28.199 -10.709  1.00  1.05           H  
ATOM   1178 1HB  PHE A  74     -11.298  30.148 -11.835  1.00  1.05           H  
ATOM   1179 2HB  PHE A  74      -9.555  30.333 -11.682  1.00  1.05           H  
ATOM   1180  HD1 PHE A  74     -12.301  29.544 -14.034  1.00  1.05           H  
ATOM   1181  HD2 PHE A  74      -8.145  30.410 -13.588  1.00  1.05           H  
ATOM   1182  HE1 PHE A  74     -12.113  29.868 -16.475  1.00  1.05           H  
ATOM   1183  HE2 PHE A  74      -7.950  30.728 -16.022  1.00  1.05           H  
ATOM   1184  HZ  PHE A  74      -9.940  30.462 -17.474  1.00  1.05           H  
ATOM   1185  N   GLY A  75     -11.160  26.610 -13.235  1.00  1.07           N  
ATOM   1186  CA  GLY A  75     -12.205  25.842 -13.881  1.00  1.07           C  
ATOM   1187  C   GLY A  75     -11.680  24.484 -14.314  1.00  1.07           C  
ATOM   1188  O   GLY A  75     -10.480  24.208 -14.261  1.00  1.07           O  
ATOM   1189  H   GLY A  75     -10.200  26.455 -13.495  1.00  1.07           H  
ATOM   1190 1HA  GLY A  75     -13.043  25.713 -13.196  1.00  1.07           H  
ATOM   1191 2HA  GLY A  75     -12.576  26.389 -14.747  1.00  1.07           H  
ATOM   1192  N   THR A  76     -12.578  23.651 -14.807  1.00  1.05           N  
ATOM   1193  CA  THR A  76     -12.256  22.264 -15.106  1.00  1.05           C  
ATOM   1194  C   THR A  76     -12.359  21.800 -16.559  1.00  1.05           C  
ATOM   1195  O   THR A  76     -12.597  20.623 -16.795  1.00  1.05           O  
ATOM   1196  CB  THR A  76     -13.138  21.363 -14.245  1.00  1.05           C  
ATOM   1197  OG1 THR A  76     -14.509  21.711 -14.476  1.00  1.05           O  
ATOM   1198  CG2 THR A  76     -12.800  21.489 -12.759  1.00  1.05           C  
ATOM   1199  H   THR A  76     -13.537  23.961 -14.903  1.00  1.05           H  
ATOM   1200  HA  THR A  76     -11.223  22.097 -14.798  1.00  1.05           H  
ATOM   1201  HB  THR A  76     -12.979  20.342 -14.559  1.00  1.05           H  
ATOM   1202  HG1 THR A  76     -14.766  21.431 -15.364  1.00  1.05           H  
ATOM   1203 1HG2 THR A  76     -13.437  20.826 -12.180  1.00  1.05           H  
ATOM   1204 2HG2 THR A  76     -11.758  21.218 -12.595  1.00  1.05           H  
ATOM   1205 3HG2 THR A  76     -12.962  22.509 -12.437  1.00  1.05           H  
ATOM   1206  N   ASP A  77     -12.173  22.677 -17.543  1.00  1.00           N  
ATOM   1207  CA  ASP A  77     -12.248  22.210 -18.940  1.00  1.00           C  
ATOM   1208  C   ASP A  77     -11.187  21.158 -19.282  1.00  1.00           C  
ATOM   1209  O   ASP A  77     -11.373  20.353 -20.199  1.00  1.00           O  
ATOM   1210  CB  ASP A  77     -12.168  23.349 -19.940  1.00  1.00           C  
ATOM   1211  CG  ASP A  77     -13.428  24.152 -19.972  1.00  1.00           C  
ATOM   1212  OD1 ASP A  77     -14.398  23.746 -19.381  1.00  1.00           O  
ATOM   1213  OD2 ASP A  77     -13.446  25.150 -20.651  1.00  1.00           O  
ATOM   1214  H   ASP A  77     -11.963  23.641 -17.327  1.00  1.00           H  
ATOM   1215  HA  ASP A  77     -13.222  21.739 -19.076  1.00  1.00           H  
ATOM   1216 1HB  ASP A  77     -11.334  24.001 -19.678  1.00  1.00           H  
ATOM   1217 2HB  ASP A  77     -11.974  22.948 -20.934  1.00  1.00           H  
ATOM   1218  N   SER A  78     -10.090  21.158 -18.524  1.00  0.95           N  
ATOM   1219  CA  SER A  78      -9.016  20.175 -18.697  1.00  0.95           C  
ATOM   1220  C   SER A  78      -9.373  18.793 -18.145  1.00  0.95           C  
ATOM   1221  O   SER A  78      -8.590  17.850 -18.281  1.00  0.95           O  
ATOM   1222  CB  SER A  78      -7.748  20.616 -18.022  1.00  0.95           C  
ATOM   1223  OG  SER A  78      -7.920  20.700 -16.632  1.00  0.95           O  
ATOM   1224  H   SER A  78     -10.003  21.893 -17.819  1.00  0.95           H  
ATOM   1225  HA  SER A  78      -8.817  20.078 -19.765  1.00  0.95           H  
ATOM   1226 1HB  SER A  78      -6.988  19.897 -18.240  1.00  0.95           H  
ATOM   1227 2HB  SER A  78      -7.413  21.521 -18.421  1.00  0.95           H  
ATOM   1228  HG  SER A  78      -7.144  21.157 -16.293  1.00  0.95           H  
ATOM   1229  N   ILE A  79     -10.502  18.668 -17.458  1.00  0.89           N  
ATOM   1230  CA  ILE A  79     -10.881  17.384 -16.898  1.00  0.89           C  
ATOM   1231  C   ILE A  79     -12.215  16.931 -17.465  1.00  0.89           C  
ATOM   1232  O   ILE A  79     -13.214  17.647 -17.382  1.00  0.89           O  
ATOM   1233  CB  ILE A  79     -10.999  17.493 -15.374  1.00  0.89           C  
ATOM   1234  CG1 ILE A  79      -9.646  17.952 -14.782  1.00  0.89           C  
ATOM   1235  CG2 ILE A  79     -11.426  16.140 -14.791  1.00  0.89           C  
ATOM   1236  CD1 ILE A  79      -9.727  18.381 -13.344  1.00  0.89           C  
ATOM   1237  H   ILE A  79     -11.133  19.459 -17.341  1.00  0.89           H  
ATOM   1238  HA  ILE A  79     -10.129  16.640 -17.154  1.00  0.89           H  
ATOM   1239  HB  ILE A  79     -11.740  18.250 -15.119  1.00  0.89           H  
ATOM   1240 1HG1 ILE A  79      -8.931  17.138 -14.871  1.00  0.89           H  
ATOM   1241 2HG1 ILE A  79      -9.272  18.796 -15.347  1.00  0.89           H  
ATOM   1242 1HG2 ILE A  79     -11.506  16.216 -13.711  1.00  0.89           H  
ATOM   1243 2HG2 ILE A  79     -12.386  15.846 -15.204  1.00  0.89           H  
ATOM   1244 3HG2 ILE A  79     -10.684  15.400 -15.051  1.00  0.89           H  
ATOM   1245 1HD1 ILE A  79      -8.737  18.687 -12.995  1.00  0.89           H  
ATOM   1246 2HD1 ILE A  79     -10.419  19.218 -13.247  1.00  0.89           H  
ATOM   1247 3HD1 ILE A  79     -10.077  17.562 -12.754  1.00  0.89           H  
ATOM   1248  N   ASP A  80     -12.286  15.725 -18.005  1.00  0.84           N  
ATOM   1249  CA  ASP A  80     -13.578  15.302 -18.505  1.00  0.84           C  
ATOM   1250  C   ASP A  80     -14.454  14.924 -17.318  1.00  0.84           C  
ATOM   1251  O   ASP A  80     -14.520  13.773 -16.884  1.00  0.84           O  
ATOM   1252  CB  ASP A  80     -13.381  14.188 -19.538  1.00  0.84           C  
ATOM   1253  CG  ASP A  80     -14.629  13.625 -20.225  1.00  0.84           C  
ATOM   1254  OD1 ASP A  80     -15.738  13.737 -19.695  1.00  0.84           O  
ATOM   1255  OD2 ASP A  80     -14.446  13.080 -21.320  1.00  0.84           O  
ATOM   1256  H   ASP A  80     -11.457  15.139 -18.126  1.00  0.84           H  
ATOM   1257  HA  ASP A  80     -14.045  16.144 -19.017  1.00  0.84           H  
ATOM   1258 1HB  ASP A  80     -12.719  14.563 -20.315  1.00  0.84           H  
ATOM   1259 2HB  ASP A  80     -12.863  13.378 -19.079  1.00  0.84           H  
ATOM   1260  N   ILE A  81     -15.169  15.946 -16.843  1.00  0.80           N  
ATOM   1261  CA  ILE A  81     -16.013  15.905 -15.659  1.00  0.80           C  
ATOM   1262  C   ILE A  81     -17.122  14.895 -15.788  1.00  0.80           C  
ATOM   1263  O   ILE A  81     -17.471  14.222 -14.813  1.00  0.80           O  
ATOM   1264  CB  ILE A  81     -16.663  17.270 -15.370  1.00  0.80           C  
ATOM   1265  CG1 ILE A  81     -15.624  18.291 -15.038  1.00  0.80           C  
ATOM   1266  CG2 ILE A  81     -17.590  17.121 -14.219  1.00  0.80           C  
ATOM   1267  CD1 ILE A  81     -14.829  17.910 -13.864  1.00  0.80           C  
ATOM   1268  H   ILE A  81     -14.996  16.840 -17.296  1.00  0.80           H  
ATOM   1269  HA  ILE A  81     -15.394  15.633 -14.809  1.00  0.80           H  
ATOM   1270  HB  ILE A  81     -17.210  17.615 -16.246  1.00  0.80           H  
ATOM   1271 1HG1 ILE A  81     -14.958  18.433 -15.885  1.00  0.80           H  
ATOM   1272 2HG1 ILE A  81     -16.115  19.240 -14.822  1.00  0.80           H  
ATOM   1273 1HG2 ILE A  81     -18.061  18.077 -13.987  1.00  0.80           H  
ATOM   1274 2HG2 ILE A  81     -18.360  16.385 -14.451  1.00  0.80           H  
ATOM   1275 3HG2 ILE A  81     -17.013  16.788 -13.373  1.00  0.80           H  
ATOM   1276 1HD1 ILE A  81     -14.121  18.679 -13.664  1.00  0.80           H  
ATOM   1277 2HD1 ILE A  81     -15.484  17.785 -13.003  1.00  0.80           H  
ATOM   1278 3HD1 ILE A  81     -14.314  16.980 -14.067  1.00  0.80           H  
ATOM   1279  N   MET A  82     -17.712  14.795 -16.976  1.00  0.77           N  
ATOM   1280  CA  MET A  82     -18.770  13.822 -17.145  1.00  0.77           C  
ATOM   1281  C   MET A  82     -18.223  12.446 -16.843  1.00  0.77           C  
ATOM   1282  O   MET A  82     -18.751  11.734 -15.988  1.00  0.77           O  
ATOM   1283  CB  MET A  82     -19.271  13.801 -18.577  1.00  0.77           C  
ATOM   1284  CG  MET A  82     -20.333  12.750 -18.829  1.00  0.77           C  
ATOM   1285  SD  MET A  82     -20.582  12.462 -20.569  1.00  0.77           S  
ATOM   1286  CE  MET A  82     -19.038  11.560 -20.870  1.00  0.77           C  
ATOM   1287  H   MET A  82     -17.390  15.356 -17.755  1.00  0.77           H  
ATOM   1288  HA  MET A  82     -19.581  14.039 -16.451  1.00  0.77           H  
ATOM   1289 1HB  MET A  82     -19.687  14.771 -18.831  1.00  0.77           H  
ATOM   1290 2HB  MET A  82     -18.434  13.613 -19.257  1.00  0.77           H  
ATOM   1291 1HG  MET A  82     -20.031  11.808 -18.366  1.00  0.77           H  
ATOM   1292 2HG  MET A  82     -21.279  13.059 -18.389  1.00  0.77           H  
ATOM   1293 1HE  MET A  82     -18.977  11.273 -21.917  1.00  0.77           H  
ATOM   1294 2HE  MET A  82     -18.181  12.198 -20.616  1.00  0.77           H  
ATOM   1295 3HE  MET A  82     -19.015  10.663 -20.243  1.00  0.77           H  
ATOM   1296  N   ALA A  83     -17.127  12.081 -17.516  1.00  0.76           N  
ATOM   1297  CA  ALA A  83     -16.556  10.763 -17.303  1.00  0.76           C  
ATOM   1298  C   ALA A  83     -16.075  10.567 -15.876  1.00  0.76           C  
ATOM   1299  O   ALA A  83     -16.228   9.484 -15.305  1.00  0.76           O  
ATOM   1300  CB  ALA A  83     -15.430  10.553 -18.246  1.00  0.76           C  
ATOM   1301  H   ALA A  83     -16.687  12.716 -18.203  1.00  0.76           H  
ATOM   1302  HA  ALA A  83     -17.332  10.027 -17.506  1.00  0.76           H  
ATOM   1303 1HB  ALA A  83     -15.016   9.555 -18.124  1.00  0.76           H  
ATOM   1304 2HB  ALA A  83     -15.816  10.680 -19.246  1.00  0.76           H  
ATOM   1305 3HB  ALA A  83     -14.661  11.302 -18.048  1.00  0.76           H  
ATOM   1306  N   ALA A  84     -15.506  11.615 -15.280  1.00  0.75           N  
ATOM   1307  CA  ALA A  84     -15.037  11.500 -13.913  1.00  0.75           C  
ATOM   1308  C   ALA A  84     -16.202  11.160 -13.007  1.00  0.75           C  
ATOM   1309  O   ALA A  84     -16.120  10.232 -12.195  1.00  0.75           O  
ATOM   1310  CB  ALA A  84     -14.381  12.799 -13.481  1.00  0.75           C  
ATOM   1311  H   ALA A  84     -15.375  12.485 -15.796  1.00  0.75           H  
ATOM   1312  HA  ALA A  84     -14.322  10.692 -13.848  1.00  0.75           H  
ATOM   1313 1HB  ALA A  84     -14.030  12.703 -12.457  1.00  0.75           H  
ATOM   1314 2HB  ALA A  84     -13.545  13.028 -14.132  1.00  0.75           H  
ATOM   1315 3HB  ALA A  84     -15.111  13.601 -13.538  1.00  0.75           H  
ATOM   1316  N   THR A  85     -17.338  11.812 -13.238  1.00  0.74           N  
ATOM   1317  CA  THR A  85     -18.521  11.582 -12.439  1.00  0.74           C  
ATOM   1318  C   THR A  85     -19.023  10.150 -12.644  1.00  0.74           C  
ATOM   1319  O   THR A  85     -19.319   9.443 -11.679  1.00  0.74           O  
ATOM   1320  CB  THR A  85     -19.621  12.588 -12.808  1.00  0.74           C  
ATOM   1321  OG1 THR A  85     -19.138  13.916 -12.604  1.00  0.74           O  
ATOM   1322  CG2 THR A  85     -20.809  12.378 -11.923  1.00  0.74           C  
ATOM   1323  H   THR A  85     -17.371  12.543 -13.950  1.00  0.74           H  
ATOM   1324  HA  THR A  85     -18.261  11.718 -11.390  1.00  0.74           H  
ATOM   1325  HB  THR A  85     -19.908  12.462 -13.850  1.00  0.74           H  
ATOM   1326  HG1 THR A  85     -18.456  14.114 -13.291  1.00  0.74           H  
ATOM   1327 1HG2 THR A  85     -21.586  13.099 -12.175  1.00  0.74           H  
ATOM   1328 2HG2 THR A  85     -21.198  11.370 -12.057  1.00  0.74           H  
ATOM   1329 3HG2 THR A  85     -20.509  12.517 -10.893  1.00  0.74           H  
ATOM   1330  N   GLU A  86     -19.049   9.695 -13.908  1.00  0.73           N  
ATOM   1331  CA  GLU A  86     -19.528   8.350 -14.260  1.00  0.73           C  
ATOM   1332  C   GLU A  86     -18.699   7.261 -13.582  1.00  0.73           C  
ATOM   1333  O   GLU A  86     -19.233   6.222 -13.182  1.00  0.73           O  
ATOM   1334  CB  GLU A  86     -19.464   8.123 -15.784  1.00  0.73           C  
ATOM   1335  CG  GLU A  86     -20.483   8.890 -16.631  1.00  0.73           C  
ATOM   1336  CD  GLU A  86     -20.250   8.721 -18.132  1.00  0.73           C  
ATOM   1337  OE1 GLU A  86     -19.192   8.248 -18.513  1.00  0.73           O  
ATOM   1338  OE2 GLU A  86     -21.137   9.046 -18.888  1.00  0.73           O  
ATOM   1339  H   GLU A  86     -18.773  10.333 -14.654  1.00  0.73           H  
ATOM   1340  HA  GLU A  86     -20.559   8.254 -13.931  1.00  0.73           H  
ATOM   1341 1HB  GLU A  86     -18.476   8.393 -16.141  1.00  0.73           H  
ATOM   1342 2HB  GLU A  86     -19.598   7.062 -15.991  1.00  0.73           H  
ATOM   1343 1HG  GLU A  86     -21.481   8.530 -16.388  1.00  0.73           H  
ATOM   1344 2HG  GLU A  86     -20.440   9.943 -16.374  1.00  0.73           H  
ATOM   1345  N   GLN A  87     -17.403   7.513 -13.420  1.00  0.71           N  
ATOM   1346  CA  GLN A  87     -16.492   6.566 -12.793  1.00  0.71           C  
ATOM   1347  C   GLN A  87     -16.402   6.724 -11.271  1.00  0.71           C  
ATOM   1348  O   GLN A  87     -15.624   6.024 -10.623  1.00  0.71           O  
ATOM   1349  CB  GLN A  87     -15.098   6.678 -13.416  1.00  0.71           C  
ATOM   1350  CG  GLN A  87     -15.045   6.288 -14.887  1.00  0.71           C  
ATOM   1351  CD  GLN A  87     -15.406   4.825 -15.104  1.00  0.71           C  
ATOM   1352  OE1 GLN A  87     -14.801   3.936 -14.502  1.00  0.71           O  
ATOM   1353  NE2 GLN A  87     -16.397   4.562 -15.950  1.00  0.71           N  
ATOM   1354  H   GLN A  87     -17.024   8.382 -13.805  1.00  0.71           H  
ATOM   1355  HA  GLN A  87     -16.866   5.564 -12.994  1.00  0.71           H  
ATOM   1356 1HB  GLN A  87     -14.759   7.718 -13.342  1.00  0.71           H  
ATOM   1357 2HB  GLN A  87     -14.392   6.061 -12.864  1.00  0.71           H  
ATOM   1358 1HG  GLN A  87     -15.746   6.910 -15.450  1.00  0.71           H  
ATOM   1359 2HG  GLN A  87     -14.037   6.442 -15.250  1.00  0.71           H  
ATOM   1360 1HE2 GLN A  87     -16.674   3.613 -16.116  1.00  0.71           H  
ATOM   1361 2HE2 GLN A  87     -16.875   5.311 -16.409  1.00  0.71           H  
ATOM   1362  N   GLY A  88     -17.180   7.643 -10.693  1.00  0.70           N  
ATOM   1363  CA  GLY A  88     -17.165   7.853  -9.253  1.00  0.70           C  
ATOM   1364  C   GLY A  88     -16.039   8.756  -8.749  1.00  0.70           C  
ATOM   1365  O   GLY A  88     -15.800   8.822  -7.549  1.00  0.70           O  
ATOM   1366  H   GLY A  88     -17.824   8.204 -11.249  1.00  0.70           H  
ATOM   1367 1HA  GLY A  88     -18.123   8.256  -8.959  1.00  0.70           H  
ATOM   1368 2HA  GLY A  88     -17.085   6.885  -8.763  1.00  0.70           H  
ATOM   1369  N   VAL A  89     -15.347   9.436  -9.651  1.00  0.69           N  
ATOM   1370  CA  VAL A  89     -14.201  10.269  -9.301  1.00  0.69           C  
ATOM   1371  C   VAL A  89     -14.559  11.701  -8.909  1.00  0.69           C  
ATOM   1372  O   VAL A  89     -15.303  12.406  -9.613  1.00  0.69           O  
ATOM   1373  CB  VAL A  89     -13.211  10.268 -10.478  1.00  0.69           C  
ATOM   1374  CG1 VAL A  89     -12.049  11.175 -10.220  1.00  0.69           C  
ATOM   1375  CG2 VAL A  89     -12.742   8.859 -10.730  1.00  0.69           C  
ATOM   1376  H   VAL A  89     -15.624   9.396 -10.629  1.00  0.69           H  
ATOM   1377  HA  VAL A  89     -13.698   9.804  -8.451  1.00  0.69           H  
ATOM   1378  HB  VAL A  89     -13.713  10.631 -11.353  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  89     -11.403  11.137 -11.079  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  89     -12.390  12.198 -10.063  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  89     -11.513  10.839  -9.346  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  89     -12.062   8.840 -11.577  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  89     -12.232   8.491  -9.846  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  89     -13.602   8.223 -10.944  1.00  0.69           H  
ATOM   1385  N   ILE A  90     -14.017  12.116  -7.765  1.00  0.69           N  
ATOM   1386  CA  ILE A  90     -14.231  13.449  -7.238  1.00  0.69           C  
ATOM   1387  C   ILE A  90     -13.309  14.406  -7.944  1.00  0.69           C  
ATOM   1388  O   ILE A  90     -12.119  14.131  -8.069  1.00  0.69           O  
ATOM   1389  CB  ILE A  90     -13.970  13.523  -5.719  1.00  0.69           C  
ATOM   1390  CG1 ILE A  90     -14.972  12.645  -4.961  1.00  0.69           C  
ATOM   1391  CG2 ILE A  90     -14.020  14.962  -5.227  1.00  0.69           C  
ATOM   1392  CD1 ILE A  90     -14.663  12.493  -3.489  1.00  0.69           C  
ATOM   1393  H   ILE A  90     -13.388  11.485  -7.264  1.00  0.69           H  
ATOM   1394  HA  ILE A  90     -15.259  13.749  -7.433  1.00  0.69           H  
ATOM   1395  HB  ILE A  90     -12.973  13.115  -5.516  1.00  0.69           H  
ATOM   1396 1HG1 ILE A  90     -15.947  13.072  -5.050  1.00  0.69           H  
ATOM   1397 2HG1 ILE A  90     -14.984  11.649  -5.414  1.00  0.69           H  
ATOM   1398 1HG2 ILE A  90     -13.808  14.981  -4.161  1.00  0.69           H  
ATOM   1399 2HG2 ILE A  90     -13.274  15.555  -5.748  1.00  0.69           H  
ATOM   1400 3HG2 ILE A  90     -15.011  15.382  -5.411  1.00  0.69           H  
ATOM   1401 1HD1 ILE A  90     -15.420  11.849  -3.018  1.00  0.69           H  
ATOM   1402 2HD1 ILE A  90     -13.686  12.045  -3.363  1.00  0.69           H  
ATOM   1403 3HD1 ILE A  90     -14.673  13.470  -3.010  1.00  0.69           H  
ATOM   1404  N   VAL A  91     -13.848  15.507  -8.418  1.00  0.72           N  
ATOM   1405  CA  VAL A  91     -13.010  16.479  -9.078  1.00  0.72           C  
ATOM   1406  C   VAL A  91     -13.029  17.784  -8.313  1.00  0.72           C  
ATOM   1407  O   VAL A  91     -14.086  18.198  -7.837  1.00  0.72           O  
ATOM   1408  CB  VAL A  91     -13.407  16.677 -10.547  1.00  0.72           C  
ATOM   1409  CG1 VAL A  91     -12.504  17.740 -11.146  1.00  0.72           C  
ATOM   1410  CG2 VAL A  91     -13.258  15.350 -11.267  1.00  0.72           C  
ATOM   1411  H   VAL A  91     -14.836  15.669  -8.309  1.00  0.72           H  
ATOM   1412  HA  VAL A  91     -12.002  16.101  -9.078  1.00  0.72           H  
ATOM   1413  HB  VAL A  91     -14.420  16.998 -10.632  1.00  0.72           H  
ATOM   1414 1HG1 VAL A  91     -12.718  17.885 -12.172  1.00  0.72           H  
ATOM   1415 2HG1 VAL A  91     -12.635  18.685 -10.624  1.00  0.72           H  
ATOM   1416 3HG1 VAL A  91     -11.481  17.408 -11.040  1.00  0.72           H  
ATOM   1417 1HG2 VAL A  91     -13.520  15.473 -12.311  1.00  0.72           H  
ATOM   1418 2HG2 VAL A  91     -12.263  15.011 -11.187  1.00  0.72           H  
ATOM   1419 3HG2 VAL A  91     -13.913  14.611 -10.815  1.00  0.72           H  
ATOM   1420  N   VAL A  92     -11.851  18.374  -8.123  1.00  0.76           N  
ATOM   1421  CA  VAL A  92     -11.724  19.634  -7.396  1.00  0.76           C  
ATOM   1422  C   VAL A  92     -10.967  20.699  -8.201  1.00  0.76           C  
ATOM   1423  O   VAL A  92     -10.119  20.369  -9.036  1.00  0.76           O  
ATOM   1424  CB  VAL A  92     -10.952  19.391  -6.086  1.00  0.76           C  
ATOM   1425  CG1 VAL A  92     -11.641  18.445  -5.181  1.00  0.76           C  
ATOM   1426  CG2 VAL A  92      -9.645  18.857  -6.412  1.00  0.76           C  
ATOM   1427  H   VAL A  92     -11.027  17.917  -8.521  1.00  0.76           H  
ATOM   1428  HA  VAL A  92     -12.718  20.017  -7.174  1.00  0.76           H  
ATOM   1429  HB  VAL A  92     -10.847  20.335  -5.559  1.00  0.76           H  
ATOM   1430 1HG1 VAL A  92     -11.043  18.325  -4.296  1.00  0.76           H  
ATOM   1431 2HG1 VAL A  92     -12.569  18.849  -4.919  1.00  0.76           H  
ATOM   1432 3HG1 VAL A  92     -11.767  17.484  -5.665  1.00  0.76           H  
ATOM   1433 1HG2 VAL A  92      -9.066  18.698  -5.514  1.00  0.76           H  
ATOM   1434 2HG2 VAL A  92      -9.761  17.908  -6.942  1.00  0.76           H  
ATOM   1435 3HG2 VAL A  92      -9.156  19.586  -7.039  1.00  0.76           H  
ATOM   1436  N   ASN A  93     -11.251  21.966  -7.915  1.00  0.84           N  
ATOM   1437  CA  ASN A  93     -10.558  23.085  -8.570  1.00  0.84           C  
ATOM   1438  C   ASN A  93     -10.197  24.179  -7.568  1.00  0.84           C  
ATOM   1439  O   ASN A  93     -10.215  23.927  -6.365  1.00  0.84           O  
ATOM   1440  CB  ASN A  93     -11.397  23.620  -9.725  1.00  0.84           C  
ATOM   1441  CG  ASN A  93     -12.759  24.123  -9.313  1.00  0.84           C  
ATOM   1442  OD1 ASN A  93     -13.054  24.284  -8.134  1.00  0.84           O  
ATOM   1443  ND2 ASN A  93     -13.602  24.382 -10.274  1.00  0.84           N  
ATOM   1444  H   ASN A  93     -11.996  22.150  -7.236  1.00  0.84           H  
ATOM   1445  HA  ASN A  93      -9.617  22.719  -8.976  1.00  0.84           H  
ATOM   1446 1HB  ASN A  93     -10.861  24.426 -10.236  1.00  0.84           H  
ATOM   1447 2HB  ASN A  93     -11.533  22.826 -10.447  1.00  0.84           H  
ATOM   1448 1HD2 ASN A  93     -14.518  24.722 -10.053  1.00  0.84           H  
ATOM   1449 2HD2 ASN A  93     -13.336  24.245 -11.224  1.00  0.84           H  
ATOM   1450  N   ASN A  94      -9.804  25.370  -8.033  1.00  0.92           N  
ATOM   1451  CA  ASN A  94      -9.457  26.432  -7.096  1.00  0.92           C  
ATOM   1452  C   ASN A  94      -9.852  27.823  -7.628  1.00  0.92           C  
ATOM   1453  O   ASN A  94      -8.995  28.679  -7.861  1.00  0.92           O  
ATOM   1454  CB  ASN A  94      -7.995  26.377  -6.763  1.00  0.92           C  
ATOM   1455  CG  ASN A  94      -7.682  27.340  -5.684  1.00  0.92           C  
ATOM   1456  OD1 ASN A  94      -8.500  28.206  -5.330  1.00  0.92           O  
ATOM   1457  ND2 ASN A  94      -6.532  27.210  -5.136  1.00  0.92           N  
ATOM   1458  H   ASN A  94      -9.714  25.562  -9.032  1.00  0.92           H  
ATOM   1459  HA  ASN A  94      -9.973  26.239  -6.162  1.00  0.92           H  
ATOM   1460 1HB  ASN A  94      -7.720  25.369  -6.440  1.00  0.92           H  
ATOM   1461 2HB  ASN A  94      -7.401  26.617  -7.653  1.00  0.92           H  
ATOM   1462 1HD2 ASN A  94      -6.260  27.821  -4.389  1.00  0.92           H  
ATOM   1463 2HD2 ASN A  94      -5.917  26.489  -5.461  1.00  0.92           H  
ATOM   1464  N   PRO A  95     -11.163  28.123  -7.666  1.00  1.00           N  
ATOM   1465  CA  PRO A  95     -11.802  29.237  -8.353  1.00  1.00           C  
ATOM   1466  C   PRO A  95     -11.453  30.622  -7.820  1.00  1.00           C  
ATOM   1467  O   PRO A  95     -11.688  31.620  -8.500  1.00  1.00           O  
ATOM   1468  CB  PRO A  95     -13.285  28.932  -8.129  1.00  1.00           C  
ATOM   1469  CG  PRO A  95     -13.334  28.138  -6.860  1.00  1.00           C  
ATOM   1470  CD  PRO A  95     -12.078  27.341  -6.841  1.00  1.00           C  
ATOM   1471  HA  PRO A  95     -11.592  29.184  -9.419  1.00  1.00           H  
ATOM   1472 1HB  PRO A  95     -13.852  29.871  -8.070  1.00  1.00           H  
ATOM   1473 2HB  PRO A  95     -13.678  28.374  -8.997  1.00  1.00           H  
ATOM   1474 1HG  PRO A  95     -13.415  28.811  -5.994  1.00  1.00           H  
ATOM   1475 2HG  PRO A  95     -14.230  27.498  -6.847  1.00  1.00           H  
ATOM   1476 1HD  PRO A  95     -11.732  27.335  -5.812  1.00  1.00           H  
ATOM   1477 2HD  PRO A  95     -12.237  26.356  -7.236  1.00  1.00           H  
ATOM   1478  N   GLY A  96     -10.940  30.701  -6.593  1.00  1.06           N  
ATOM   1479  CA  GLY A  96     -10.638  31.997  -6.001  1.00  1.06           C  
ATOM   1480  C   GLY A  96      -9.167  32.436  -6.027  1.00  1.06           C  
ATOM   1481  O   GLY A  96      -8.877  33.623  -5.848  1.00  1.06           O  
ATOM   1482  H   GLY A  96     -10.752  29.861  -6.064  1.00  1.06           H  
ATOM   1483 1HA  GLY A  96     -11.251  32.752  -6.482  1.00  1.06           H  
ATOM   1484 2HA  GLY A  96     -10.970  31.973  -4.963  1.00  1.06           H  
ATOM   1485  N   MET A  97      -8.228  31.517  -6.248  1.00  1.08           N  
ATOM   1486  CA  MET A  97      -6.809  31.879  -6.058  1.00  1.08           C  
ATOM   1487  C   MET A  97      -6.241  32.933  -6.995  1.00  1.08           C  
ATOM   1488  O   MET A  97      -5.405  33.749  -6.606  1.00  1.08           O  
ATOM   1489  CB  MET A  97      -5.930  30.655  -6.103  1.00  1.08           C  
ATOM   1490  CG  MET A  97      -4.525  30.931  -5.682  1.00  1.08           C  
ATOM   1491  SD  MET A  97      -4.446  31.466  -3.984  1.00  1.08           S  
ATOM   1492  CE  MET A  97      -3.989  33.180  -4.207  1.00  1.08           C  
ATOM   1493  H   MET A  97      -8.490  30.562  -6.513  1.00  1.08           H  
ATOM   1494  HA  MET A  97      -6.722  32.288  -5.052  1.00  1.08           H  
ATOM   1495 1HB  MET A  97      -6.329  29.916  -5.435  1.00  1.08           H  
ATOM   1496 2HB  MET A  97      -5.924  30.229  -7.110  1.00  1.08           H  
ATOM   1497 1HG  MET A  97      -3.923  30.046  -5.785  1.00  1.08           H  
ATOM   1498 2HG  MET A  97      -4.096  31.708  -6.316  1.00  1.08           H  
ATOM   1499 1HE  MET A  97      -3.894  33.660  -3.234  1.00  1.08           H  
ATOM   1500 2HE  MET A  97      -3.038  33.237  -4.734  1.00  1.08           H  
ATOM   1501 3HE  MET A  97      -4.756  33.687  -4.787  1.00  1.08           H  
ATOM   1502  N   SER A  98      -6.673  32.905  -8.231  1.00  1.06           N  
ATOM   1503  CA  SER A  98      -6.175  33.811  -9.247  1.00  1.06           C  
ATOM   1504  C   SER A  98      -6.976  35.090  -9.353  1.00  1.06           C  
ATOM   1505  O   SER A  98      -6.651  35.948 -10.174  1.00  1.06           O  
ATOM   1506  CB  SER A  98      -6.230  33.131 -10.593  1.00  1.06           C  
ATOM   1507  OG  SER A  98      -5.362  32.035 -10.665  1.00  1.06           O  
ATOM   1508  H   SER A  98      -7.372  32.219  -8.481  1.00  1.06           H  
ATOM   1509  HA  SER A  98      -5.142  34.065  -9.007  1.00  1.06           H  
ATOM   1510 1HB  SER A  98      -7.253  32.788 -10.760  1.00  1.06           H  
ATOM   1511 2HB  SER A  98      -6.007  33.838 -11.357  1.00  1.06           H  
ATOM   1512  HG  SER A  98      -4.525  32.373 -11.067  1.00  1.06           H  
ATOM   1513  N   THR A  99      -8.027  35.231  -8.554  1.00  1.00           N  
ATOM   1514  CA  THR A  99      -8.923  36.346  -8.779  1.00  1.00           C  
ATOM   1515  C   THR A  99      -8.353  37.729  -8.511  1.00  1.00           C  
ATOM   1516  O   THR A  99      -8.704  38.684  -9.209  1.00  1.00           O  
ATOM   1517  CB  THR A  99     -10.178  36.132  -7.949  1.00  1.00           C  
ATOM   1518  OG1 THR A  99      -9.836  36.054  -6.549  1.00  1.00           O  
ATOM   1519  CG2 THR A  99     -10.806  34.830  -8.389  1.00  1.00           C  
ATOM   1520  H   THR A  99      -8.229  34.558  -7.810  1.00  1.00           H  
ATOM   1521  HA  THR A  99      -9.206  36.312  -9.827  1.00  1.00           H  
ATOM   1522  HB  THR A  99     -10.870  36.947  -8.110  1.00  1.00           H  
ATOM   1523  HG1 THR A  99      -9.487  35.158  -6.339  1.00  1.00           H  
ATOM   1524 1HG2 THR A  99     -11.700  34.637  -7.824  1.00  1.00           H  
ATOM   1525 2HG2 THR A  99     -11.049  34.863  -9.432  1.00  1.00           H  
ATOM   1526 3HG2 THR A  99     -10.098  34.026  -8.231  1.00  1.00           H  
ATOM   1527  N   THR A 100      -7.430  37.858  -7.565  1.00  0.93           N  
ATOM   1528  CA  THR A 100      -6.850  39.172  -7.339  1.00  0.93           C  
ATOM   1529  C   THR A 100      -5.994  39.543  -8.529  1.00  0.93           C  
ATOM   1530  O   THR A 100      -6.066  40.658  -9.041  1.00  0.93           O  
ATOM   1531  CB  THR A 100      -6.005  39.239  -6.062  1.00  0.93           C  
ATOM   1532  OG1 THR A 100      -6.817  38.952  -4.913  1.00  0.93           O  
ATOM   1533  CG2 THR A 100      -5.412  40.628  -5.934  1.00  0.93           C  
ATOM   1534  H   THR A 100      -7.162  37.059  -7.008  1.00  0.93           H  
ATOM   1535  HA  THR A 100      -7.646  39.906  -7.263  1.00  0.93           H  
ATOM   1536  HB  THR A 100      -5.202  38.503  -6.119  1.00  0.93           H  
ATOM   1537  HG1 THR A 100      -6.250  38.810  -4.150  1.00  0.93           H  
ATOM   1538 1HG2 THR A 100      -4.804  40.686  -5.033  1.00  0.93           H  
ATOM   1539 2HG2 THR A 100      -4.790  40.840  -6.806  1.00  0.93           H  
ATOM   1540 3HG2 THR A 100      -6.216  41.361  -5.878  1.00  0.93           H  
ATOM   1541  N   ALA A 101      -5.183  38.587  -8.979  1.00  0.85           N  
ATOM   1542  CA  ALA A 101      -4.276  38.812 -10.093  1.00  0.85           C  
ATOM   1543  C   ALA A 101      -5.032  39.183 -11.361  1.00  0.85           C  
ATOM   1544  O   ALA A 101      -4.638  40.106 -12.085  1.00  0.85           O  
ATOM   1545  CB  ALA A 101      -3.451  37.565 -10.326  1.00  0.85           C  
ATOM   1546  H   ALA A 101      -5.200  37.683  -8.529  1.00  0.85           H  
ATOM   1547  HA  ALA A 101      -3.619  39.643  -9.838  1.00  0.85           H  
ATOM   1548 1HB  ALA A 101      -2.757  37.736 -11.144  1.00  0.85           H  
ATOM   1549 2HB  ALA A 101      -2.895  37.319  -9.425  1.00  0.85           H  
ATOM   1550 3HB  ALA A 101      -4.111  36.740 -10.578  1.00  0.85           H  
ATOM   1551  N   VAL A 102      -6.166  38.527 -11.596  1.00  0.79           N  
ATOM   1552  CA  VAL A 102      -6.920  38.843 -12.787  1.00  0.79           C  
ATOM   1553  C   VAL A 102      -7.538  40.222 -12.653  1.00  0.79           C  
ATOM   1554  O   VAL A 102      -7.548  41.006 -13.610  1.00  0.79           O  
ATOM   1555  CB  VAL A 102      -8.007  37.814 -13.090  1.00  0.79           C  
ATOM   1556  CG1 VAL A 102      -8.818  38.331 -14.292  1.00  0.79           C  
ATOM   1557  CG2 VAL A 102      -7.379  36.477 -13.403  1.00  0.79           C  
ATOM   1558  H   VAL A 102      -6.463  37.773 -10.978  1.00  0.79           H  
ATOM   1559  HA  VAL A 102      -6.233  38.853 -13.626  1.00  0.79           H  
ATOM   1560  HB  VAL A 102      -8.673  37.718 -12.228  1.00  0.79           H  
ATOM   1561 1HG1 VAL A 102      -9.602  37.636 -14.555  1.00  0.79           H  
ATOM   1562 2HG1 VAL A 102      -9.260  39.298 -14.047  1.00  0.79           H  
ATOM   1563 3HG1 VAL A 102      -8.150  38.446 -15.144  1.00  0.79           H  
ATOM   1564 1HG2 VAL A 102      -8.159  35.752 -13.624  1.00  0.79           H  
ATOM   1565 2HG2 VAL A 102      -6.724  36.581 -14.259  1.00  0.79           H  
ATOM   1566 3HG2 VAL A 102      -6.805  36.141 -12.557  1.00  0.79           H  
ATOM   1567  N   ALA A 103      -8.092  40.531 -11.476  1.00  0.74           N  
ATOM   1568  CA  ALA A 103      -8.688  41.841 -11.286  1.00  0.74           C  
ATOM   1569  C   ALA A 103      -7.652  42.947 -11.487  1.00  0.74           C  
ATOM   1570  O   ALA A 103      -7.919  43.930 -12.180  1.00  0.74           O  
ATOM   1571  CB  ALA A 103      -9.285  41.943  -9.892  1.00  0.74           C  
ATOM   1572  H   ALA A 103      -8.099  39.864 -10.704  1.00  0.74           H  
ATOM   1573  HA  ALA A 103      -9.470  41.963 -12.030  1.00  0.74           H  
ATOM   1574 1HB  ALA A 103      -9.752  42.918  -9.759  1.00  0.74           H  
ATOM   1575 2HB  ALA A 103     -10.034  41.160  -9.763  1.00  0.74           H  
ATOM   1576 3HB  ALA A 103      -8.499  41.813  -9.150  1.00  0.74           H  
ATOM   1577  N   GLU A 104      -6.433  42.762 -10.969  1.00  0.70           N  
ATOM   1578  CA  GLU A 104      -5.415  43.797 -11.128  1.00  0.70           C  
ATOM   1579  C   GLU A 104      -5.016  43.944 -12.593  1.00  0.70           C  
ATOM   1580  O   GLU A 104      -4.797  45.061 -13.085  1.00  0.70           O  
ATOM   1581  CB  GLU A 104      -4.189  43.492 -10.264  1.00  0.70           C  
ATOM   1582  CG  GLU A 104      -4.398  43.632  -8.729  1.00  0.70           C  
ATOM   1583  CD  GLU A 104      -4.726  45.051  -8.254  1.00  0.70           C  
ATOM   1584  OE1 GLU A 104      -4.600  45.969  -9.023  1.00  0.70           O  
ATOM   1585  OE2 GLU A 104      -5.077  45.204  -7.092  1.00  0.70           O  
ATOM   1586  H   GLU A 104      -6.232  41.926 -10.418  1.00  0.70           H  
ATOM   1587  HA  GLU A 104      -5.832  44.743 -10.797  1.00  0.70           H  
ATOM   1588 1HB  GLU A 104      -3.874  42.461 -10.452  1.00  0.70           H  
ATOM   1589 2HB  GLU A 104      -3.366  44.142 -10.556  1.00  0.70           H  
ATOM   1590 1HG  GLU A 104      -5.218  42.981  -8.436  1.00  0.70           H  
ATOM   1591 2HG  GLU A 104      -3.501  43.281  -8.222  1.00  0.70           H  
ATOM   1592  N   HIS A 105      -4.965  42.821 -13.313  1.00  0.67           N  
ATOM   1593  CA  HIS A 105      -4.616  42.839 -14.721  1.00  0.67           C  
ATOM   1594  C   HIS A 105      -5.700  43.598 -15.486  1.00  0.67           C  
ATOM   1595  O   HIS A 105      -5.399  44.456 -16.316  1.00  0.67           O  
ATOM   1596  CB  HIS A 105      -4.437  41.420 -15.249  1.00  0.67           C  
ATOM   1597  CG  HIS A 105      -3.865  41.340 -16.629  1.00  0.67           C  
ATOM   1598  ND1 HIS A 105      -2.559  41.698 -16.908  1.00  0.67           N  
ATOM   1599  CD2 HIS A 105      -4.388  40.912 -17.794  1.00  0.67           C  
ATOM   1600  CE1 HIS A 105      -2.320  41.500 -18.192  1.00  0.67           C  
ATOM   1601  NE2 HIS A 105      -3.408  41.024 -18.747  1.00  0.67           N  
ATOM   1602  H   HIS A 105      -5.129  41.918 -12.861  1.00  0.67           H  
ATOM   1603  HA  HIS A 105      -3.675  43.368 -14.859  1.00  0.67           H  
ATOM   1604 1HB  HIS A 105      -3.791  40.856 -14.570  1.00  0.67           H  
ATOM   1605 2HB  HIS A 105      -5.406  40.923 -15.254  1.00  0.67           H  
ATOM   1606  HD2 HIS A 105      -5.397  40.533 -17.950  1.00  0.67           H  
ATOM   1607  HE1 HIS A 105      -1.379  41.690 -18.707  1.00  0.67           H  
ATOM   1608  HE2 HIS A 105      -3.505  40.773 -19.727  1.00  0.67           H  
ATOM   1609  N   THR A 106      -6.966  43.290 -15.197  1.00  0.65           N  
ATOM   1610  CA  THR A 106      -8.091  43.923 -15.870  1.00  0.65           C  
ATOM   1611  C   THR A 106      -8.019  45.431 -15.724  1.00  0.65           C  
ATOM   1612  O   THR A 106      -8.129  46.167 -16.706  1.00  0.65           O  
ATOM   1613  CB  THR A 106      -9.408  43.465 -15.238  1.00  0.65           C  
ATOM   1614  OG1 THR A 106      -9.493  42.054 -15.338  1.00  0.65           O  
ATOM   1615  CG2 THR A 106     -10.590  44.106 -15.925  1.00  0.65           C  
ATOM   1616  H   THR A 106      -7.154  42.573 -14.498  1.00  0.65           H  
ATOM   1617  HA  THR A 106      -8.072  43.666 -16.924  1.00  0.65           H  
ATOM   1618  HB  THR A 106      -9.420  43.745 -14.190  1.00  0.65           H  
ATOM   1619  HG1 THR A 106      -8.809  41.656 -14.744  1.00  0.65           H  
ATOM   1620 1HG2 THR A 106     -11.509  43.770 -15.455  1.00  0.65           H  
ATOM   1621 2HG2 THR A 106     -10.518  45.189 -15.839  1.00  0.65           H  
ATOM   1622 3HG2 THR A 106     -10.598  43.822 -16.962  1.00  0.65           H  
ATOM   1623  N   LEU A 107      -7.791  45.885 -14.496  1.00  0.65           N  
ATOM   1624  CA  LEU A 107      -7.722  47.304 -14.188  1.00  0.65           C  
ATOM   1625  C   LEU A 107      -6.541  47.946 -14.901  1.00  0.65           C  
ATOM   1626  O   LEU A 107      -6.652  49.057 -15.431  1.00  0.65           O  
ATOM   1627  CB  LEU A 107      -7.580  47.429 -12.687  1.00  0.65           C  
ATOM   1628  CG  LEU A 107      -8.807  46.946 -11.922  1.00  0.65           C  
ATOM   1629  CD1 LEU A 107      -8.477  46.818 -10.519  1.00  0.65           C  
ATOM   1630  CD2 LEU A 107      -9.920  47.888 -12.060  1.00  0.65           C  
ATOM   1631  H   LEU A 107      -7.699  45.210 -13.733  1.00  0.65           H  
ATOM   1632  HA  LEU A 107      -8.640  47.782 -14.514  1.00  0.65           H  
ATOM   1633 1HB  LEU A 107      -6.725  46.832 -12.362  1.00  0.65           H  
ATOM   1634 2HB  LEU A 107      -7.401  48.471 -12.430  1.00  0.65           H  
ATOM   1635  HG  LEU A 107      -9.112  45.982 -12.304  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 107      -9.348  46.454 -10.026  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 107      -7.665  46.107 -10.397  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 107      -8.180  47.782 -10.116  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 107     -10.757  47.497 -11.485  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 107      -9.632  48.854 -11.662  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 107     -10.197  47.990 -13.105  1.00  0.65           H  
ATOM   1642  N   SER A 108      -5.414  47.225 -14.956  1.00  0.64           N  
ATOM   1643  CA  SER A 108      -4.225  47.727 -15.619  1.00  0.64           C  
ATOM   1644  C   SER A 108      -4.511  47.920 -17.103  1.00  0.64           C  
ATOM   1645  O   SER A 108      -4.101  48.922 -17.693  1.00  0.64           O  
ATOM   1646  CB  SER A 108      -3.070  46.759 -15.424  1.00  0.64           C  
ATOM   1647  OG  SER A 108      -2.717  46.668 -14.062  1.00  0.64           O  
ATOM   1648  H   SER A 108      -5.362  46.319 -14.489  1.00  0.64           H  
ATOM   1649  HA  SER A 108      -3.959  48.690 -15.186  1.00  0.64           H  
ATOM   1650 1HB  SER A 108      -3.343  45.779 -15.796  1.00  0.64           H  
ATOM   1651 2HB  SER A 108      -2.214  47.099 -16.001  1.00  0.64           H  
ATOM   1652  HG  SER A 108      -3.481  46.222 -13.615  1.00  0.64           H  
ATOM   1653  N   MET A 109      -5.239  46.972 -17.703  1.00  0.65           N  
ATOM   1654  CA  MET A 109      -5.597  47.062 -19.111  1.00  0.65           C  
ATOM   1655  C   MET A 109      -6.576  48.211 -19.357  1.00  0.65           C  
ATOM   1656  O   MET A 109      -6.467  48.918 -20.359  1.00  0.65           O  
ATOM   1657  CB  MET A 109      -6.166  45.744 -19.599  1.00  0.65           C  
ATOM   1658  CG  MET A 109      -5.112  44.596 -19.691  1.00  0.65           C  
ATOM   1659  SD  MET A 109      -5.714  43.100 -20.518  1.00  0.65           S  
ATOM   1660  CE  MET A 109      -6.999  42.625 -19.421  1.00  0.65           C  
ATOM   1661  H   MET A 109      -5.526  46.154 -17.164  1.00  0.65           H  
ATOM   1662  HA  MET A 109      -4.694  47.268 -19.680  1.00  0.65           H  
ATOM   1663 1HB  MET A 109      -6.950  45.417 -18.915  1.00  0.65           H  
ATOM   1664 2HB  MET A 109      -6.610  45.914 -20.522  1.00  0.65           H  
ATOM   1665 1HG  MET A 109      -4.245  44.958 -20.236  1.00  0.65           H  
ATOM   1666 2HG  MET A 109      -4.783  44.323 -18.691  1.00  0.65           H  
ATOM   1667 1HE  MET A 109      -7.473  41.731 -19.802  1.00  0.65           H  
ATOM   1668 2HE  MET A 109      -6.601  42.450 -18.431  1.00  0.65           H  
ATOM   1669 3HE  MET A 109      -7.717  43.420 -19.362  1.00  0.65           H  
ATOM   1670  N   ILE A 110      -7.502  48.450 -18.421  1.00  0.66           N  
ATOM   1671  CA  ILE A 110      -8.434  49.569 -18.561  1.00  0.66           C  
ATOM   1672  C   ILE A 110      -7.640  50.876 -18.593  1.00  0.66           C  
ATOM   1673  O   ILE A 110      -7.868  51.730 -19.454  1.00  0.66           O  
ATOM   1674  CB  ILE A 110      -9.493  49.587 -17.431  1.00  0.66           C  
ATOM   1675  CG1 ILE A 110     -10.456  48.394 -17.557  1.00  0.66           C  
ATOM   1676  CG2 ILE A 110     -10.265  50.860 -17.449  1.00  0.66           C  
ATOM   1677  CD1 ILE A 110     -11.342  48.179 -16.334  1.00  0.66           C  
ATOM   1678  H   ILE A 110      -7.578  47.824 -17.616  1.00  0.66           H  
ATOM   1679  HA  ILE A 110      -8.959  49.464 -19.514  1.00  0.66           H  
ATOM   1680  HB  ILE A 110      -8.982  49.498 -16.473  1.00  0.66           H  
ATOM   1681 1HG1 ILE A 110     -11.098  48.569 -18.411  1.00  0.66           H  
ATOM   1682 2HG1 ILE A 110      -9.885  47.492 -17.740  1.00  0.66           H  
ATOM   1683 1HG2 ILE A 110     -10.988  50.876 -16.634  1.00  0.66           H  
ATOM   1684 2HG2 ILE A 110      -9.578  51.661 -17.337  1.00  0.66           H  
ATOM   1685 3HG2 ILE A 110     -10.778  50.954 -18.382  1.00  0.66           H  
ATOM   1686 1HD1 ILE A 110     -12.003  47.327 -16.506  1.00  0.66           H  
ATOM   1687 2HD1 ILE A 110     -10.726  47.983 -15.470  1.00  0.66           H  
ATOM   1688 3HD1 ILE A 110     -11.941  49.071 -16.155  1.00  0.66           H  
ATOM   1689  N   LEU A 111      -6.677  51.008 -17.669  1.00  0.67           N  
ATOM   1690  CA  LEU A 111      -5.793  52.170 -17.621  1.00  0.67           C  
ATOM   1691  C   LEU A 111      -4.936  52.299 -18.870  1.00  0.67           C  
ATOM   1692  O   LEU A 111      -4.814  53.385 -19.438  1.00  0.67           O  
ATOM   1693  CB  LEU A 111      -4.885  52.045 -16.388  1.00  0.67           C  
ATOM   1694  CG  LEU A 111      -5.575  52.305 -15.062  1.00  0.67           C  
ATOM   1695  CD1 LEU A 111      -4.736  51.821 -13.901  1.00  0.67           C  
ATOM   1696  CD2 LEU A 111      -5.730  53.794 -14.944  1.00  0.67           C  
ATOM   1697  H   LEU A 111      -6.558  50.267 -16.975  1.00  0.67           H  
ATOM   1698  HA  LEU A 111      -6.406  53.063 -17.528  1.00  0.67           H  
ATOM   1699 1HB  LEU A 111      -4.480  51.040 -16.355  1.00  0.67           H  
ATOM   1700 2HB  LEU A 111      -4.060  52.746 -16.488  1.00  0.67           H  
ATOM   1701  HG  LEU A 111      -6.548  51.804 -15.043  1.00  0.67           H  
ATOM   1702 1HD1 LEU A 111      -5.244  52.045 -12.966  1.00  0.67           H  
ATOM   1703 2HD1 LEU A 111      -4.596  50.744 -13.988  1.00  0.67           H  
ATOM   1704 3HD1 LEU A 111      -3.769  52.316 -13.918  1.00  0.67           H  
ATOM   1705 1HD2 LEU A 111      -6.227  54.042 -14.009  1.00  0.67           H  
ATOM   1706 2HD2 LEU A 111      -4.746  54.248 -14.961  1.00  0.67           H  
ATOM   1707 3HD2 LEU A 111      -6.300  54.163 -15.782  1.00  0.67           H  
ATOM   1708  N   ALA A 112      -4.369  51.190 -19.339  1.00  0.69           N  
ATOM   1709  CA  ALA A 112      -3.531  51.223 -20.526  1.00  0.69           C  
ATOM   1710  C   ALA A 112      -4.304  51.696 -21.742  1.00  0.69           C  
ATOM   1711  O   ALA A 112      -3.811  52.516 -22.525  1.00  0.69           O  
ATOM   1712  CB  ALA A 112      -2.953  49.849 -20.776  1.00  0.69           C  
ATOM   1713  H   ALA A 112      -4.486  50.309 -18.842  1.00  0.69           H  
ATOM   1714  HA  ALA A 112      -2.730  51.930 -20.352  1.00  0.69           H  
ATOM   1715 1HB  ALA A 112      -2.309  49.867 -21.648  1.00  0.69           H  
ATOM   1716 2HB  ALA A 112      -2.382  49.534 -19.904  1.00  0.69           H  
ATOM   1717 3HB  ALA A 112      -3.772  49.166 -20.931  1.00  0.69           H  
ATOM   1718  N   LEU A 113      -5.553  51.246 -21.873  1.00  0.72           N  
ATOM   1719  CA  LEU A 113      -6.359  51.669 -23.003  1.00  0.72           C  
ATOM   1720  C   LEU A 113      -6.766  53.133 -22.862  1.00  0.72           C  
ATOM   1721  O   LEU A 113      -6.617  53.922 -23.796  1.00  0.72           O  
ATOM   1722  CB  LEU A 113      -7.639  50.833 -23.082  1.00  0.72           C  
ATOM   1723  CG  LEU A 113      -7.533  49.345 -23.448  1.00  0.72           C  
ATOM   1724  CD1 LEU A 113      -8.899  48.699 -23.249  1.00  0.72           C  
ATOM   1725  CD2 LEU A 113      -7.067  49.186 -24.903  1.00  0.72           C  
ATOM   1726  H   LEU A 113      -5.928  50.568 -21.207  1.00  0.72           H  
ATOM   1727  HA  LEU A 113      -5.778  51.544 -23.914  1.00  0.72           H  
ATOM   1728 1HB  LEU A 113      -8.135  50.886 -22.109  1.00  0.72           H  
ATOM   1729 2HB  LEU A 113      -8.267  51.291 -23.793  1.00  0.72           H  
ATOM   1730  HG  LEU A 113      -6.841  48.869 -22.788  1.00  0.72           H  
ATOM   1731 1HD1 LEU A 113      -8.868  47.659 -23.483  1.00  0.72           H  
ATOM   1732 2HD1 LEU A 113      -9.212  48.825 -22.212  1.00  0.72           H  
ATOM   1733 3HD1 LEU A 113      -9.587  49.166 -23.890  1.00  0.72           H  
ATOM   1734 1HD2 LEU A 113      -6.995  48.129 -25.148  1.00  0.72           H  
ATOM   1735 2HD2 LEU A 113      -7.779  49.663 -25.574  1.00  0.72           H  
ATOM   1736 3HD2 LEU A 113      -6.091  49.650 -25.024  1.00  0.72           H  
ATOM   1737  N   ALA A 114      -7.214  53.518 -21.663  1.00  0.76           N  
ATOM   1738  CA  ALA A 114      -7.687  54.873 -21.395  1.00  0.76           C  
ATOM   1739  C   ALA A 114      -6.614  55.927 -21.616  1.00  0.76           C  
ATOM   1740  O   ALA A 114      -6.891  57.048 -22.052  1.00  0.76           O  
ATOM   1741  CB  ALA A 114      -8.178  54.954 -19.973  1.00  0.76           C  
ATOM   1742  H   ALA A 114      -7.281  52.834 -20.910  1.00  0.76           H  
ATOM   1743  HA  ALA A 114      -8.509  55.071 -22.074  1.00  0.76           H  
ATOM   1744 1HB  ALA A 114      -8.573  55.946 -19.771  1.00  0.76           H  
ATOM   1745 2HB  ALA A 114      -8.951  54.217 -19.843  1.00  0.76           H  
ATOM   1746 3HB  ALA A 114      -7.355  54.742 -19.292  1.00  0.76           H  
ATOM   1747  N   LYS A 115      -5.380  55.576 -21.284  1.00  0.81           N  
ATOM   1748  CA  LYS A 115      -4.243  56.465 -21.425  1.00  0.81           C  
ATOM   1749  C   LYS A 115      -3.507  56.281 -22.755  1.00  0.81           C  
ATOM   1750  O   LYS A 115      -2.491  56.935 -22.997  1.00  0.81           O  
ATOM   1751  CB  LYS A 115      -3.300  56.255 -20.247  1.00  0.81           C  
ATOM   1752  CG  LYS A 115      -3.868  56.662 -18.903  1.00  0.81           C  
ATOM   1753  CD  LYS A 115      -2.860  56.421 -17.792  1.00  0.81           C  
ATOM   1754  CE  LYS A 115      -3.410  56.862 -16.443  1.00  0.81           C  
ATOM   1755  NZ  LYS A 115      -2.442  56.612 -15.336  1.00  0.81           N  
ATOM   1756  H   LYS A 115      -5.218  54.650 -20.882  1.00  0.81           H  
ATOM   1757  HA  LYS A 115      -4.606  57.487 -21.393  1.00  0.81           H  
ATOM   1758 1HB  LYS A 115      -3.109  55.196 -20.155  1.00  0.81           H  
ATOM   1759 2HB  LYS A 115      -2.355  56.765 -20.418  1.00  0.81           H  
ATOM   1760 1HG  LYS A 115      -4.147  57.716 -18.922  1.00  0.81           H  
ATOM   1761 2HG  LYS A 115      -4.760  56.065 -18.702  1.00  0.81           H  
ATOM   1762 1HD  LYS A 115      -2.628  55.353 -17.751  1.00  0.81           H  
ATOM   1763 2HD  LYS A 115      -1.942  56.967 -18.006  1.00  0.81           H  
ATOM   1764 1HE  LYS A 115      -3.633  57.928 -16.481  1.00  0.81           H  
ATOM   1765 2HE  LYS A 115      -4.329  56.318 -16.240  1.00  0.81           H  
ATOM   1766 1HZ  LYS A 115      -2.844  56.919 -14.461  1.00  0.81           H  
ATOM   1767 2HZ  LYS A 115      -2.238  55.624 -15.286  1.00  0.81           H  
ATOM   1768 3HZ  LYS A 115      -1.589  57.124 -15.510  1.00  0.81           H  
ATOM   1769  N   LYS A 116      -3.992  55.354 -23.593  1.00  0.86           N  
ATOM   1770  CA  LYS A 116      -3.386  55.001 -24.876  1.00  0.86           C  
ATOM   1771  C   LYS A 116      -1.910  54.664 -24.734  1.00  0.86           C  
ATOM   1772  O   LYS A 116      -1.101  55.006 -25.605  1.00  0.86           O  
ATOM   1773  CB  LYS A 116      -3.566  56.168 -25.847  1.00  0.86           C  
ATOM   1774  CG  LYS A 116      -5.035  56.508 -26.094  1.00  0.86           C  
ATOM   1775  CD  LYS A 116      -5.206  57.640 -27.086  1.00  0.86           C  
ATOM   1776  CE  LYS A 116      -6.674  57.959 -27.296  1.00  0.86           C  
ATOM   1777  NZ  LYS A 116      -7.393  56.861 -28.001  1.00  0.86           N  
ATOM   1778  H   LYS A 116      -4.856  54.869 -23.363  1.00  0.86           H  
ATOM   1779  HA  LYS A 116      -3.902  54.121 -25.263  1.00  0.86           H  
ATOM   1780 1HB  LYS A 116      -3.064  57.057 -25.467  1.00  0.86           H  
ATOM   1781 2HB  LYS A 116      -3.108  55.920 -26.806  1.00  0.86           H  
ATOM   1782 1HG  LYS A 116      -5.550  55.624 -26.470  1.00  0.86           H  
ATOM   1783 2HG  LYS A 116      -5.503  56.794 -25.147  1.00  0.86           H  
ATOM   1784 1HD  LYS A 116      -4.727  58.528 -26.682  1.00  0.86           H  
ATOM   1785 2HD  LYS A 116      -4.741  57.386 -28.038  1.00  0.86           H  
ATOM   1786 1HE  LYS A 116      -7.143  58.113 -26.324  1.00  0.86           H  
ATOM   1787 2HE  LYS A 116      -6.759  58.877 -27.880  1.00  0.86           H  
ATOM   1788 1HZ  LYS A 116      -8.364  57.116 -28.113  1.00  0.86           H  
ATOM   1789 2HZ  LYS A 116      -6.975  56.713 -28.908  1.00  0.86           H  
ATOM   1790 3HZ  LYS A 116      -7.327  56.013 -27.454  1.00  0.86           H  
ATOM   1791  N   LEU A 117      -1.562  53.964 -23.651  1.00  0.92           N  
ATOM   1792  CA  LEU A 117      -0.164  53.697 -23.390  1.00  0.92           C  
ATOM   1793  C   LEU A 117       0.565  52.811 -24.391  1.00  0.92           C  
ATOM   1794  O   LEU A 117       1.707  53.126 -24.697  1.00  0.92           O  
ATOM   1795  CB  LEU A 117       0.024  53.149 -21.975  1.00  0.92           C  
ATOM   1796  CG  LEU A 117      -0.289  54.157 -20.905  1.00  0.92           C  
ATOM   1797  CD1 LEU A 117      -0.184  53.512 -19.530  1.00  0.92           C  
ATOM   1798  CD2 LEU A 117       0.624  55.358 -21.044  1.00  0.92           C  
ATOM   1799  H   LEU A 117      -2.289  53.643 -23.012  1.00  0.92           H  
ATOM   1800  HA  LEU A 117       0.338  54.659 -23.402  1.00  0.92           H  
ATOM   1801 1HB  LEU A 117      -0.626  52.306 -21.811  1.00  0.92           H  
ATOM   1802 2HB  LEU A 117       1.056  52.826 -21.853  1.00  0.92           H  
ATOM   1803  HG  LEU A 117      -1.292  54.474 -21.041  1.00  0.92           H  
ATOM   1804 1HD1 LEU A 117      -0.443  54.245 -18.769  1.00  0.92           H  
ATOM   1805 2HD1 LEU A 117      -0.855  52.672 -19.456  1.00  0.92           H  
ATOM   1806 3HD1 LEU A 117       0.837  53.169 -19.372  1.00  0.92           H  
ATOM   1807 1HD2 LEU A 117       0.370  56.096 -20.281  1.00  0.92           H  
ATOM   1808 2HD2 LEU A 117       1.660  55.047 -20.917  1.00  0.92           H  
ATOM   1809 3HD2 LEU A 117       0.493  55.803 -22.033  1.00  0.92           H  
ATOM   1810  N   PRO A 118      -0.006  51.710 -24.924  1.00  0.96           N  
ATOM   1811  CA  PRO A 118       0.651  50.836 -25.883  1.00  0.96           C  
ATOM   1812  C   PRO A 118       1.180  51.652 -27.045  1.00  0.96           C  
ATOM   1813  O   PRO A 118       2.370  51.634 -27.366  1.00  0.96           O  
ATOM   1814  CB  PRO A 118      -0.488  49.919 -26.315  1.00  0.96           C  
ATOM   1815  CG  PRO A 118      -1.377  49.858 -25.099  1.00  0.96           C  
ATOM   1816  CD  PRO A 118      -1.373  51.258 -24.561  1.00  0.96           C  
ATOM   1817  HA  PRO A 118       1.459  50.281 -25.390  1.00  0.96           H  
ATOM   1818 1HB  PRO A 118      -1.001  50.311 -27.204  1.00  0.96           H  
ATOM   1819 2HB  PRO A 118      -0.087  48.933 -26.596  1.00  0.96           H  
ATOM   1820 1HG  PRO A 118      -2.384  49.558 -25.407  1.00  0.96           H  
ATOM   1821 2HG  PRO A 118      -1.011  49.115 -24.377  1.00  0.96           H  
ATOM   1822 1HD  PRO A 118      -2.141  51.831 -25.091  1.00  0.96           H  
ATOM   1823 2HD  PRO A 118      -1.537  51.230 -23.494  1.00  0.96           H  
ATOM   1824  N   PHE A 119       0.267  52.395 -27.657  1.00  1.00           N  
ATOM   1825  CA  PHE A 119       0.568  53.216 -28.805  1.00  1.00           C  
ATOM   1826  C   PHE A 119       1.651  54.214 -28.463  1.00  1.00           C  
ATOM   1827  O   PHE A 119       2.650  54.323 -29.178  1.00  1.00           O  
ATOM   1828  CB  PHE A 119      -0.703  53.912 -29.269  1.00  1.00           C  
ATOM   1829  CG  PHE A 119      -0.529  54.834 -30.416  1.00  1.00           C  
ATOM   1830  CD1 PHE A 119      -0.411  54.349 -31.710  1.00  1.00           C  
ATOM   1831  CD2 PHE A 119      -0.513  56.186 -30.218  1.00  1.00           C  
ATOM   1832  CE1 PHE A 119      -0.274  55.214 -32.774  1.00  1.00           C  
ATOM   1833  CE2 PHE A 119      -0.383  57.037 -31.274  1.00  1.00           C  
ATOM   1834  CZ  PHE A 119      -0.262  56.563 -32.553  1.00  1.00           C  
ATOM   1835  H   PHE A 119      -0.686  52.378 -27.329  1.00  1.00           H  
ATOM   1836  HA  PHE A 119       0.929  52.574 -29.608  1.00  1.00           H  
ATOM   1837 1HB  PHE A 119      -1.443  53.158 -29.550  1.00  1.00           H  
ATOM   1838 2HB  PHE A 119      -1.122  54.482 -28.435  1.00  1.00           H  
ATOM   1839  HD1 PHE A 119      -0.430  53.273 -31.885  1.00  1.00           H  
ATOM   1840  HD2 PHE A 119      -0.610  56.575 -29.205  1.00  1.00           H  
ATOM   1841  HE1 PHE A 119      -0.184  54.817 -33.791  1.00  1.00           H  
ATOM   1842  HE2 PHE A 119      -0.380  58.092 -31.098  1.00  1.00           H  
ATOM   1843  HZ  PHE A 119      -0.158  57.255 -33.386  1.00  1.00           H  
ATOM   1844  N   LEU A 120       1.479  54.930 -27.356  1.00  1.04           N  
ATOM   1845  CA  LEU A 120       2.457  55.926 -26.975  1.00  1.04           C  
ATOM   1846  C   LEU A 120       3.823  55.307 -26.674  1.00  1.04           C  
ATOM   1847  O   LEU A 120       4.861  55.888 -27.003  1.00  1.04           O  
ATOM   1848  CB  LEU A 120       1.922  56.718 -25.790  1.00  1.04           C  
ATOM   1849  CG  LEU A 120       0.732  57.614 -26.146  1.00  1.04           C  
ATOM   1850  CD1 LEU A 120       0.173  58.240 -24.878  1.00  1.04           C  
ATOM   1851  CD2 LEU A 120       1.199  58.655 -27.155  1.00  1.04           C  
ATOM   1852  H   LEU A 120       0.648  54.804 -26.773  1.00  1.04           H  
ATOM   1853  HA  LEU A 120       2.572  56.615 -27.806  1.00  1.04           H  
ATOM   1854 1HB  LEU A 120       1.594  56.015 -25.023  1.00  1.04           H  
ATOM   1855 2HB  LEU A 120       2.718  57.338 -25.382  1.00  1.04           H  
ATOM   1856  HG  LEU A 120      -0.063  57.018 -26.593  1.00  1.04           H  
ATOM   1857 1HD1 LEU A 120      -0.684  58.867 -25.125  1.00  1.04           H  
ATOM   1858 2HD1 LEU A 120      -0.150  57.443 -24.198  1.00  1.04           H  
ATOM   1859 3HD1 LEU A 120       0.938  58.842 -24.395  1.00  1.04           H  
ATOM   1860 1HD2 LEU A 120       0.384  59.302 -27.416  1.00  1.04           H  
ATOM   1861 2HD2 LEU A 120       1.980  59.230 -26.713  1.00  1.04           H  
ATOM   1862 3HD2 LEU A 120       1.573  58.159 -28.053  1.00  1.04           H  
ATOM   1863  N   ASP A 121       3.849  54.103 -26.098  1.00  1.08           N  
ATOM   1864  CA  ASP A 121       5.115  53.451 -25.794  1.00  1.08           C  
ATOM   1865  C   ASP A 121       5.846  53.168 -27.101  1.00  1.08           C  
ATOM   1866  O   ASP A 121       7.061  53.369 -27.199  1.00  1.08           O  
ATOM   1867  CB  ASP A 121       4.866  52.139 -25.025  1.00  1.08           C  
ATOM   1868  CG  ASP A 121       6.126  51.482 -24.410  1.00  1.08           C  
ATOM   1869  OD1 ASP A 121       6.704  52.072 -23.524  1.00  1.08           O  
ATOM   1870  OD2 ASP A 121       6.507  50.385 -24.830  1.00  1.08           O  
ATOM   1871  H   ASP A 121       2.983  53.643 -25.834  1.00  1.08           H  
ATOM   1872  HA  ASP A 121       5.724  54.119 -25.187  1.00  1.08           H  
ATOM   1873 1HB  ASP A 121       4.149  52.329 -24.227  1.00  1.08           H  
ATOM   1874 2HB  ASP A 121       4.397  51.422 -25.704  1.00  1.08           H  
ATOM   1875  N   HIS A 122       5.093  52.772 -28.133  1.00  1.13           N  
ATOM   1876  CA  HIS A 122       5.702  52.488 -29.419  1.00  1.13           C  
ATOM   1877  C   HIS A 122       6.168  53.769 -30.090  1.00  1.13           C  
ATOM   1878  O   HIS A 122       7.250  53.808 -30.678  1.00  1.13           O  
ATOM   1879  CB  HIS A 122       4.724  51.757 -30.345  1.00  1.13           C  
ATOM   1880  CG  HIS A 122       4.473  50.325 -29.984  1.00  1.13           C  
ATOM   1881  ND1 HIS A 122       5.462  49.359 -30.036  1.00  1.13           N  
ATOM   1882  CD2 HIS A 122       3.345  49.686 -29.595  1.00  1.13           C  
ATOM   1883  CE1 HIS A 122       4.951  48.193 -29.684  1.00  1.13           C  
ATOM   1884  NE2 HIS A 122       3.670  48.364 -29.412  1.00  1.13           N  
ATOM   1885  H   HIS A 122       4.090  52.618 -27.994  1.00  1.13           H  
ATOM   1886  HA  HIS A 122       6.569  51.849 -29.276  1.00  1.13           H  
ATOM   1887 1HB  HIS A 122       3.765  52.278 -30.331  1.00  1.13           H  
ATOM   1888 2HB  HIS A 122       5.098  51.794 -31.366  1.00  1.13           H  
ATOM   1889  HD2 HIS A 122       2.362  50.136 -29.457  1.00  1.13           H  
ATOM   1890  HE1 HIS A 122       5.493  47.250 -29.630  1.00  1.13           H  
ATOM   1891  HE2 HIS A 122       3.028  47.642 -29.121  1.00  1.13           H  
ATOM   1892  N   CYS A 123       5.376  54.833 -29.965  1.00  1.18           N  
ATOM   1893  CA  CYS A 123       5.718  56.096 -30.592  1.00  1.18           C  
ATOM   1894  C   CYS A 123       7.058  56.587 -30.076  1.00  1.18           C  
ATOM   1895  O   CYS A 123       7.947  56.952 -30.854  1.00  1.18           O  
ATOM   1896  CB  CYS A 123       4.666  57.134 -30.244  1.00  1.18           C  
ATOM   1897  SG  CYS A 123       3.074  56.793 -30.965  1.00  1.18           S  
ATOM   1898  H   CYS A 123       4.492  54.741 -29.464  1.00  1.18           H  
ATOM   1899  HA  CYS A 123       5.768  55.958 -31.670  1.00  1.18           H  
ATOM   1900 1HB  CYS A 123       4.547  57.196 -29.170  1.00  1.18           H  
ATOM   1901 2HB  CYS A 123       4.998  58.111 -30.592  1.00  1.18           H  
ATOM   1902  HG  CYS A 123       2.848  55.658 -30.265  1.00  1.18           H  
ATOM   1903  N   VAL A 124       7.242  56.492 -28.758  1.00  1.26           N  
ATOM   1904  CA  VAL A 124       8.485  56.910 -28.136  1.00  1.26           C  
ATOM   1905  C   VAL A 124       9.653  56.031 -28.568  1.00  1.26           C  
ATOM   1906  O   VAL A 124      10.709  56.542 -28.940  1.00  1.26           O  
ATOM   1907  CB  VAL A 124       8.339  56.909 -26.609  1.00  1.26           C  
ATOM   1908  CG1 VAL A 124       9.689  57.149 -25.953  1.00  1.26           C  
ATOM   1909  CG2 VAL A 124       7.358  58.017 -26.207  1.00  1.26           C  
ATOM   1910  H   VAL A 124       6.474  56.160 -28.170  1.00  1.26           H  
ATOM   1911  HA  VAL A 124       8.691  57.934 -28.452  1.00  1.26           H  
ATOM   1912  HB  VAL A 124       7.960  55.934 -26.281  1.00  1.26           H  
ATOM   1913 1HG1 VAL A 124       9.571  57.143 -24.870  1.00  1.26           H  
ATOM   1914 2HG1 VAL A 124      10.380  56.357 -26.245  1.00  1.26           H  
ATOM   1915 3HG1 VAL A 124      10.084  58.113 -26.270  1.00  1.26           H  
ATOM   1916 1HG2 VAL A 124       7.240  58.018 -25.125  1.00  1.26           H  
ATOM   1917 2HG2 VAL A 124       7.745  58.982 -26.536  1.00  1.26           H  
ATOM   1918 3HG2 VAL A 124       6.393  57.837 -26.676  1.00  1.26           H  
ATOM   1919  N   LYS A 125       9.459  54.712 -28.581  1.00  1.33           N  
ATOM   1920  CA  LYS A 125      10.510  53.781 -28.993  1.00  1.33           C  
ATOM   1921  C   LYS A 125      10.961  54.003 -30.440  1.00  1.33           C  
ATOM   1922  O   LYS A 125      12.129  53.791 -30.773  1.00  1.33           O  
ATOM   1923  CB  LYS A 125      10.033  52.355 -28.749  1.00  1.33           C  
ATOM   1924  CG  LYS A 125      10.002  52.011 -27.265  1.00  1.33           C  
ATOM   1925  CD  LYS A 125       9.400  50.660 -26.982  1.00  1.33           C  
ATOM   1926  CE  LYS A 125       9.451  50.377 -25.491  1.00  1.33           C  
ATOM   1927  NZ  LYS A 125       8.686  49.170 -25.122  1.00  1.33           N  
ATOM   1928  H   LYS A 125       8.565  54.330 -28.267  1.00  1.33           H  
ATOM   1929  HA  LYS A 125      11.375  53.953 -28.354  1.00  1.33           H  
ATOM   1930 1HB  LYS A 125       9.025  52.234 -29.150  1.00  1.33           H  
ATOM   1931 2HB  LYS A 125      10.685  51.651 -29.262  1.00  1.33           H  
ATOM   1932 1HG  LYS A 125      11.018  52.026 -26.876  1.00  1.33           H  
ATOM   1933 2HG  LYS A 125       9.427  52.766 -26.732  1.00  1.33           H  
ATOM   1934 1HD  LYS A 125       8.350  50.657 -27.298  1.00  1.33           H  
ATOM   1935 2HD  LYS A 125       9.935  49.884 -27.525  1.00  1.33           H  
ATOM   1936 1HE  LYS A 125      10.487  50.239 -25.196  1.00  1.33           H  
ATOM   1937 2HE  LYS A 125       9.042  51.232 -24.952  1.00  1.33           H  
ATOM   1938 1HZ  LYS A 125       8.736  49.036 -24.129  1.00  1.33           H  
ATOM   1939 2HZ  LYS A 125       7.696  49.335 -25.380  1.00  1.33           H  
ATOM   1940 3HZ  LYS A 125       9.036  48.363 -25.595  1.00  1.33           H  
ATOM   1941  N   LYS A 126      10.048  54.479 -31.287  1.00  1.40           N  
ATOM   1942  CA  LYS A 126      10.342  54.779 -32.686  1.00  1.40           C  
ATOM   1943  C   LYS A 126      10.902  56.196 -32.879  1.00  1.40           C  
ATOM   1944  O   LYS A 126      11.199  56.598 -34.005  1.00  1.40           O  
ATOM   1945  CB  LYS A 126       9.089  54.611 -33.545  1.00  1.40           C  
ATOM   1946  CG  LYS A 126       8.582  53.175 -33.658  1.00  1.40           C  
ATOM   1947  CD  LYS A 126       7.325  53.097 -34.512  1.00  1.40           C  
ATOM   1948  CE  LYS A 126       6.819  51.664 -34.629  1.00  1.40           C  
ATOM   1949  NZ  LYS A 126       5.589  51.574 -35.473  1.00  1.40           N  
ATOM   1950  H   LYS A 126       9.088  54.592 -30.957  1.00  1.40           H  
ATOM   1951  HA  LYS A 126      11.096  54.075 -33.033  1.00  1.40           H  
ATOM   1952 1HB  LYS A 126       8.283  55.213 -33.112  1.00  1.40           H  
ATOM   1953 2HB  LYS A 126       9.279  54.991 -34.547  1.00  1.40           H  
ATOM   1954 1HG  LYS A 126       9.356  52.556 -34.110  1.00  1.40           H  
ATOM   1955 2HG  LYS A 126       8.367  52.783 -32.667  1.00  1.40           H  
ATOM   1956 1HD  LYS A 126       6.547  53.709 -34.051  1.00  1.40           H  
ATOM   1957 2HD  LYS A 126       7.531  53.488 -35.507  1.00  1.40           H  
ATOM   1958 1HE  LYS A 126       7.598  51.046 -35.071  1.00  1.40           H  
ATOM   1959 2HE  LYS A 126       6.591  51.286 -33.630  1.00  1.40           H  
ATOM   1960 1HZ  LYS A 126       5.286  50.612 -35.525  1.00  1.40           H  
ATOM   1961 2HZ  LYS A 126       4.854  52.136 -35.065  1.00  1.40           H  
ATOM   1962 3HZ  LYS A 126       5.794  51.913 -36.403  1.00  1.40           H  
ATOM   1963  N   GLY A 127      11.016  56.965 -31.790  1.00  1.44           N  
ATOM   1964  CA  GLY A 127      11.502  58.340 -31.830  1.00  1.44           C  
ATOM   1965  C   GLY A 127      10.425  59.377 -32.158  1.00  1.44           C  
ATOM   1966  O   GLY A 127      10.699  60.577 -32.217  1.00  1.44           O  
ATOM   1967  H   GLY A 127      10.781  56.589 -30.875  1.00  1.44           H  
ATOM   1968 1HA  GLY A 127      11.942  58.576 -30.860  1.00  1.44           H  
ATOM   1969 2HA  GLY A 127      12.304  58.410 -32.561  1.00  1.44           H  
ATOM   1970  N   ASN A 128       9.176  58.955 -32.327  1.00  1.44           N  
ATOM   1971  CA  ASN A 128       8.111  59.885 -32.692  1.00  1.44           C  
ATOM   1972  C   ASN A 128       7.469  60.492 -31.448  1.00  1.44           C  
ATOM   1973  O   ASN A 128       6.259  60.398 -31.226  1.00  1.44           O  
ATOM   1974  CB  ASN A 128       7.089  59.182 -33.548  1.00  1.44           C  
ATOM   1975  CG  ASN A 128       7.635  58.734 -34.866  1.00  1.44           C  
ATOM   1976  OD1 ASN A 128       8.391  59.460 -35.522  1.00  1.44           O  
ATOM   1977  ND2 ASN A 128       7.264  57.548 -35.277  1.00  1.44           N  
ATOM   1978  H   ASN A 128       8.946  57.975 -32.179  1.00  1.44           H  
ATOM   1979  HA  ASN A 128       8.545  60.703 -33.268  1.00  1.44           H  
ATOM   1980 1HB  ASN A 128       6.704  58.313 -33.008  1.00  1.44           H  
ATOM   1981 2HB  ASN A 128       6.264  59.858 -33.729  1.00  1.44           H  
ATOM   1982 1HD2 ASN A 128       7.596  57.197 -36.153  1.00  1.44           H  
ATOM   1983 2HD2 ASN A 128       6.648  56.994 -34.718  1.00  1.44           H  
ATOM   1984  N   TYR A 129       8.295  61.178 -30.671  1.00  1.42           N  
ATOM   1985  CA  TYR A 129       7.907  61.787 -29.399  1.00  1.42           C  
ATOM   1986  C   TYR A 129       6.803  62.833 -29.542  1.00  1.42           C  
ATOM   1987  O   TYR A 129       5.994  63.036 -28.632  1.00  1.42           O  
ATOM   1988  CB  TYR A 129       9.147  62.394 -28.744  1.00  1.42           C  
ATOM   1989  CG  TYR A 129       9.666  63.669 -29.408  1.00  1.42           C  
ATOM   1990  CD1 TYR A 129       9.239  64.916 -28.969  1.00  1.42           C  
ATOM   1991  CD2 TYR A 129      10.569  63.586 -30.454  1.00  1.42           C  
ATOM   1992  CE1 TYR A 129       9.723  66.064 -29.568  1.00  1.42           C  
ATOM   1993  CE2 TYR A 129      11.047  64.734 -31.055  1.00  1.42           C  
ATOM   1994  CZ  TYR A 129      10.628  65.968 -30.615  1.00  1.42           C  
ATOM   1995  OH  TYR A 129      11.110  67.114 -31.211  1.00  1.42           O  
ATOM   1996  H   TYR A 129       9.263  61.226 -30.992  1.00  1.42           H  
ATOM   1997  HA  TYR A 129       7.527  60.997 -28.749  1.00  1.42           H  
ATOM   1998 1HB  TYR A 129       8.936  62.613 -27.709  1.00  1.42           H  
ATOM   1999 2HB  TYR A 129       9.951  61.657 -28.760  1.00  1.42           H  
ATOM   2000  HD1 TYR A 129       8.529  64.991 -28.150  1.00  1.42           H  
ATOM   2001  HD2 TYR A 129      10.906  62.612 -30.803  1.00  1.42           H  
ATOM   2002  HE1 TYR A 129       9.391  67.041 -29.220  1.00  1.42           H  
ATOM   2003  HE2 TYR A 129      11.758  64.661 -31.877  1.00  1.42           H  
ATOM   2004  HH  TYR A 129      10.618  67.872 -30.888  1.00  1.42           H  
ATOM   2005  N   LEU A 130       6.723  63.437 -30.723  1.00  1.37           N  
ATOM   2006  CA  LEU A 130       5.757  64.475 -31.045  1.00  1.37           C  
ATOM   2007  C   LEU A 130       4.325  63.956 -30.993  1.00  1.37           C  
ATOM   2008  O   LEU A 130       3.383  64.713 -30.751  1.00  1.37           O  
ATOM   2009  CB  LEU A 130       6.065  65.022 -32.439  1.00  1.37           C  
ATOM   2010  CG  LEU A 130       7.379  65.789 -32.542  1.00  1.37           C  
ATOM   2011  CD1 LEU A 130       7.668  66.128 -33.980  1.00  1.37           C  
ATOM   2012  CD2 LEU A 130       7.278  67.046 -31.710  1.00  1.37           C  
ATOM   2013  H   LEU A 130       7.406  63.182 -31.421  1.00  1.37           H  
ATOM   2014  HA  LEU A 130       5.861  65.277 -30.316  1.00  1.37           H  
ATOM   2015 1HB  LEU A 130       6.101  64.190 -33.141  1.00  1.37           H  
ATOM   2016 2HB  LEU A 130       5.260  65.692 -32.739  1.00  1.37           H  
ATOM   2017  HG  LEU A 130       8.189  65.166 -32.171  1.00  1.37           H  
ATOM   2018 1HD1 LEU A 130       8.613  66.670 -34.039  1.00  1.37           H  
ATOM   2019 2HD1 LEU A 130       7.740  65.210 -34.563  1.00  1.37           H  
ATOM   2020 3HD1 LEU A 130       6.867  66.750 -34.377  1.00  1.37           H  
ATOM   2021 1HD2 LEU A 130       8.214  67.598 -31.772  1.00  1.37           H  
ATOM   2022 2HD2 LEU A 130       6.467  67.666 -32.089  1.00  1.37           H  
ATOM   2023 3HD2 LEU A 130       7.076  66.782 -30.673  1.00  1.37           H  
ATOM   2024  N   ILE A 131       4.148  62.658 -31.222  1.00  1.31           N  
ATOM   2025  CA  ILE A 131       2.826  62.047 -31.218  1.00  1.31           C  
ATOM   2026  C   ILE A 131       2.162  62.167 -29.852  1.00  1.31           C  
ATOM   2027  O   ILE A 131       0.931  62.136 -29.730  1.00  1.31           O  
ATOM   2028  CB  ILE A 131       2.833  60.605 -31.679  1.00  1.31           C  
ATOM   2029  CG1 ILE A 131       3.201  60.532 -33.160  1.00  1.31           C  
ATOM   2030  CG2 ILE A 131       1.475  60.039 -31.470  1.00  1.31           C  
ATOM   2031  CD1 ILE A 131       3.460  59.127 -33.643  1.00  1.31           C  
ATOM   2032  H   ILE A 131       4.953  62.048 -31.371  1.00  1.31           H  
ATOM   2033  HA  ILE A 131       2.212  62.586 -31.929  1.00  1.31           H  
ATOM   2034  HB  ILE A 131       3.573  60.037 -31.121  1.00  1.31           H  
ATOM   2035 1HG1 ILE A 131       2.393  60.963 -33.751  1.00  1.31           H  
ATOM   2036 2HG1 ILE A 131       4.103  61.121 -33.322  1.00  1.31           H  
ATOM   2037 1HG2 ILE A 131       1.484  59.030 -31.815  1.00  1.31           H  
ATOM   2038 2HG2 ILE A 131       1.224  60.074 -30.414  1.00  1.31           H  
ATOM   2039 3HG2 ILE A 131       0.745  60.611 -32.043  1.00  1.31           H  
ATOM   2040 1HD1 ILE A 131       3.727  59.145 -34.699  1.00  1.31           H  
ATOM   2041 2HD1 ILE A 131       4.273  58.696 -33.070  1.00  1.31           H  
ATOM   2042 3HD1 ILE A 131       2.564  58.528 -33.506  1.00  1.31           H  
ATOM   2043  N   ARG A 132       2.964  62.251 -28.794  1.00  1.25           N  
ATOM   2044  CA  ARG A 132       2.420  62.338 -27.452  1.00  1.25           C  
ATOM   2045  C   ARG A 132       1.540  63.583 -27.290  1.00  1.25           C  
ATOM   2046  O   ARG A 132       0.702  63.632 -26.391  1.00  1.25           O  
ATOM   2047  CB  ARG A 132       3.543  62.400 -26.430  1.00  1.25           C  
ATOM   2048  CG  ARG A 132       4.403  61.143 -26.313  1.00  1.25           C  
ATOM   2049  CD  ARG A 132       5.469  61.310 -25.301  1.00  1.25           C  
ATOM   2050  NE  ARG A 132       6.406  62.359 -25.660  1.00  1.25           N  
ATOM   2051  CZ  ARG A 132       7.466  62.716 -24.905  1.00  1.25           C  
ATOM   2052  NH1 ARG A 132       7.727  62.065 -23.789  1.00  1.25           N  
ATOM   2053  NH2 ARG A 132       8.239  63.722 -25.272  1.00  1.25           N  
ATOM   2054  H   ARG A 132       3.978  62.309 -28.911  1.00  1.25           H  
ATOM   2055  HA  ARG A 132       1.808  61.463 -27.266  1.00  1.25           H  
ATOM   2056 1HB  ARG A 132       4.207  63.227 -26.685  1.00  1.25           H  
ATOM   2057 2HB  ARG A 132       3.127  62.611 -25.447  1.00  1.25           H  
ATOM   2058 1HG  ARG A 132       3.796  60.306 -26.003  1.00  1.25           H  
ATOM   2059 2HG  ARG A 132       4.868  60.923 -27.279  1.00  1.25           H  
ATOM   2060 1HD  ARG A 132       5.018  61.572 -24.347  1.00  1.25           H  
ATOM   2061 2HD  ARG A 132       6.018  60.384 -25.195  1.00  1.25           H  
ATOM   2062  HE  ARG A 132       6.229  62.879 -26.531  1.00  1.25           H  
ATOM   2063 1HH1 ARG A 132       7.135  61.298 -23.501  1.00  1.25           H  
ATOM   2064 2HH1 ARG A 132       8.518  62.333 -23.221  1.00  1.25           H  
ATOM   2065 1HH2 ARG A 132       8.021  64.250 -26.106  1.00  1.25           H  
ATOM   2066 2HH2 ARG A 132       9.028  63.986 -24.702  1.00  1.25           H  
ATOM   2067  N   ASN A 133       1.724  64.592 -28.160  1.00  1.20           N  
ATOM   2068  CA  ASN A 133       0.941  65.816 -28.104  1.00  1.20           C  
ATOM   2069  C   ASN A 133      -0.222  65.783 -29.104  1.00  1.20           C  
ATOM   2070  O   ASN A 133      -0.914  66.788 -29.296  1.00  1.20           O  
ATOM   2071  CB  ASN A 133       1.832  67.008 -28.377  1.00  1.20           C  
ATOM   2072  CG  ASN A 133       2.847  67.234 -27.291  1.00  1.20           C  
ATOM   2073  OD1 ASN A 133       2.562  67.078 -26.097  1.00  1.20           O  
ATOM   2074  ND2 ASN A 133       4.037  67.603 -27.689  1.00  1.20           N  
ATOM   2075  H   ASN A 133       2.412  64.509 -28.910  1.00  1.20           H  
ATOM   2076  HA  ASN A 133       0.510  65.909 -27.106  1.00  1.20           H  
ATOM   2077 1HB  ASN A 133       2.356  66.850 -29.324  1.00  1.20           H  
ATOM   2078 2HB  ASN A 133       1.222  67.903 -28.485  1.00  1.20           H  
ATOM   2079 1HD2 ASN A 133       4.760  67.771 -27.021  1.00  1.20           H  
ATOM   2080 2HD2 ASN A 133       4.219  67.719 -28.666  1.00  1.20           H  
ATOM   2081  N   GLN A 134      -0.433  64.627 -29.744  1.00  1.16           N  
ATOM   2082  CA  GLN A 134      -1.515  64.435 -30.702  1.00  1.16           C  
ATOM   2083  C   GLN A 134      -2.591  63.561 -30.078  1.00  1.16           C  
ATOM   2084  O   GLN A 134      -3.779  63.713 -30.366  1.00  1.16           O  
ATOM   2085  CB  GLN A 134      -1.005  63.753 -31.978  1.00  1.16           C  
ATOM   2086  CG  GLN A 134       0.024  64.549 -32.767  1.00  1.16           C  
ATOM   2087  CD  GLN A 134       0.555  63.778 -33.984  1.00  1.16           C  
ATOM   2088  OE1 GLN A 134      -0.078  62.837 -34.476  1.00  1.16           O  
ATOM   2089  NE2 GLN A 134       1.727  64.179 -34.468  1.00  1.16           N  
ATOM   2090  H   GLN A 134       0.172  63.836 -29.561  1.00  1.16           H  
ATOM   2091  HA  GLN A 134      -1.952  65.401 -30.951  1.00  1.16           H  
ATOM   2092 1HB  GLN A 134      -0.562  62.793 -31.719  1.00  1.16           H  
ATOM   2093 2HB  GLN A 134      -1.848  63.549 -32.635  1.00  1.16           H  
ATOM   2094 1HG  GLN A 134      -0.433  65.474 -33.114  1.00  1.16           H  
ATOM   2095 2HG  GLN A 134       0.869  64.772 -32.110  1.00  1.16           H  
ATOM   2096 1HE2 GLN A 134       2.127  63.717 -35.259  1.00  1.16           H  
ATOM   2097 2HE2 GLN A 134       2.206  64.948 -34.042  1.00  1.16           H  
ATOM   2098  N   MET A 135      -2.167  62.641 -29.216  1.00  1.14           N  
ATOM   2099  CA  MET A 135      -3.108  61.724 -28.589  1.00  1.14           C  
ATOM   2100  C   MET A 135      -3.830  62.364 -27.420  1.00  1.14           C  
ATOM   2101  O   MET A 135      -3.272  63.192 -26.703  1.00  1.14           O  
ATOM   2102  CB  MET A 135      -2.410  60.460 -28.125  1.00  1.14           C  
ATOM   2103  CG  MET A 135      -1.831  59.637 -29.223  1.00  1.14           C  
ATOM   2104  SD  MET A 135      -3.081  59.000 -30.340  1.00  1.14           S  
ATOM   2105  CE  MET A 135      -2.858  60.098 -31.732  1.00  1.14           C  
ATOM   2106  H   MET A 135      -1.167  62.552 -29.042  1.00  1.14           H  
ATOM   2107  HA  MET A 135      -3.861  61.450 -29.327  1.00  1.14           H  
ATOM   2108 1HB  MET A 135      -1.594  60.736 -27.455  1.00  1.14           H  
ATOM   2109 2HB  MET A 135      -3.095  59.850 -27.561  1.00  1.14           H  
ATOM   2110 1HG  MET A 135      -1.123  60.239 -29.793  1.00  1.14           H  
ATOM   2111 2HG  MET A 135      -1.308  58.793 -28.799  1.00  1.14           H  
ATOM   2112 1HE  MET A 135      -3.557  59.830 -32.523  1.00  1.14           H  
ATOM   2113 2HE  MET A 135      -3.043  61.119 -31.424  1.00  1.14           H  
ATOM   2114 3HE  MET A 135      -1.837  60.012 -32.107  1.00  1.14           H  
ATOM   2115  N   GLN A 136      -5.068  61.933 -27.207  1.00  1.12           N  
ATOM   2116  CA  GLN A 136      -5.878  62.429 -26.103  1.00  1.12           C  
ATOM   2117  C   GLN A 136      -6.421  61.310 -25.197  1.00  1.12           C  
ATOM   2118  O   GLN A 136      -7.270  60.540 -25.644  1.00  1.12           O  
ATOM   2119  CB  GLN A 136      -7.059  63.232 -26.653  1.00  1.12           C  
ATOM   2120  CG  GLN A 136      -8.042  63.716 -25.592  1.00  1.12           C  
ATOM   2121  CD  GLN A 136      -7.455  64.737 -24.625  1.00  1.12           C  
ATOM   2122  OE1 GLN A 136      -7.077  65.855 -25.007  1.00  1.12           O  
ATOM   2123  NE2 GLN A 136      -7.390  64.354 -23.357  1.00  1.12           N  
ATOM   2124  H   GLN A 136      -5.462  61.259 -27.844  1.00  1.12           H  
ATOM   2125  HA  GLN A 136      -5.278  63.127 -25.536  1.00  1.12           H  
ATOM   2126 1HB  GLN A 136      -6.685  64.106 -27.187  1.00  1.12           H  
ATOM   2127 2HB  GLN A 136      -7.612  62.623 -27.367  1.00  1.12           H  
ATOM   2128 1HG  GLN A 136      -8.897  64.167 -26.087  1.00  1.12           H  
ATOM   2129 2HG  GLN A 136      -8.366  62.853 -25.007  1.00  1.12           H  
ATOM   2130 1HE2 GLN A 136      -7.025  64.966 -22.660  1.00  1.12           H  
ATOM   2131 2HE2 GLN A 136      -7.724  63.413 -23.100  1.00  1.12           H  
ATOM   2132  N   PRO A 137      -5.920  61.180 -23.948  1.00  1.10           N  
ATOM   2133  CA  PRO A 137      -6.368  60.250 -22.913  1.00  1.10           C  
ATOM   2134  C   PRO A 137      -7.852  60.492 -22.614  1.00  1.10           C  
ATOM   2135  O   PRO A 137      -8.335  61.624 -22.720  1.00  1.10           O  
ATOM   2136  CB  PRO A 137      -5.454  60.592 -21.734  1.00  1.10           C  
ATOM   2137  CG  PRO A 137      -4.209  61.161 -22.366  1.00  1.10           C  
ATOM   2138  CD  PRO A 137      -4.697  61.929 -23.571  1.00  1.10           C  
ATOM   2139  HA  PRO A 137      -6.204  59.218 -23.255  1.00  1.10           H  
ATOM   2140 1HB  PRO A 137      -5.949  61.319 -21.088  1.00  1.10           H  
ATOM   2141 2HB  PRO A 137      -5.271  59.698 -21.127  1.00  1.10           H  
ATOM   2142 1HG  PRO A 137      -3.669  61.794 -21.646  1.00  1.10           H  
ATOM   2143 2HG  PRO A 137      -3.526  60.337 -22.640  1.00  1.10           H  
ATOM   2144 1HD  PRO A 137      -4.930  62.965 -23.293  1.00  1.10           H  
ATOM   2145 2HD  PRO A 137      -3.925  61.863 -24.359  1.00  1.10           H  
ATOM   2146  N   ILE A 138      -8.554  59.439 -22.193  1.00  1.07           N  
ATOM   2147  CA  ILE A 138     -10.009  59.501 -22.008  1.00  1.07           C  
ATOM   2148  C   ILE A 138     -10.622  60.544 -21.020  1.00  1.07           C  
ATOM   2149  O   ILE A 138     -11.376  61.387 -21.504  1.00  1.07           O  
ATOM   2150  CB  ILE A 138     -10.502  58.075 -21.715  1.00  1.07           C  
ATOM   2151  CG1 ILE A 138     -10.251  57.208 -22.926  1.00  1.07           C  
ATOM   2152  CG2 ILE A 138     -11.929  58.039 -21.361  1.00  1.07           C  
ATOM   2153  CD1 ILE A 138     -10.996  57.657 -24.153  1.00  1.07           C  
ATOM   2154  H   ILE A 138      -8.072  58.545 -22.090  1.00  1.07           H  
ATOM   2155  HA  ILE A 138     -10.420  59.750 -22.985  1.00  1.07           H  
ATOM   2156  HB  ILE A 138      -9.927  57.657 -20.904  1.00  1.07           H  
ATOM   2157 1HG1 ILE A 138      -9.188  57.225 -23.154  1.00  1.07           H  
ATOM   2158 2HG1 ILE A 138     -10.540  56.191 -22.694  1.00  1.07           H  
ATOM   2159 1HG2 ILE A 138     -12.212  57.009 -21.165  1.00  1.07           H  
ATOM   2160 2HG2 ILE A 138     -12.113  58.635 -20.483  1.00  1.07           H  
ATOM   2161 3HG2 ILE A 138     -12.514  58.432 -22.188  1.00  1.07           H  
ATOM   2162 1HD1 ILE A 138     -10.767  57.002 -24.987  1.00  1.07           H  
ATOM   2163 2HD1 ILE A 138     -12.069  57.633 -23.961  1.00  1.07           H  
ATOM   2164 3HD1 ILE A 138     -10.694  58.673 -24.406  1.00  1.07           H  
ATOM   2165  N   GLN A 139     -10.368  60.579 -19.687  1.00  1.02           N  
ATOM   2166  CA  GLN A 139      -9.620  59.701 -18.785  1.00  1.02           C  
ATOM   2167  C   GLN A 139     -10.654  58.918 -17.956  1.00  1.02           C  
ATOM   2168  O   GLN A 139     -11.839  59.221 -18.023  1.00  1.02           O  
ATOM   2169  CB  GLN A 139      -8.705  60.521 -17.869  1.00  1.02           C  
ATOM   2170  CG  GLN A 139      -7.609  61.261 -18.610  1.00  1.02           C  
ATOM   2171  CD  GLN A 139      -6.695  62.046 -17.682  1.00  1.02           C  
ATOM   2172  OE1 GLN A 139      -6.363  61.577 -16.589  1.00  1.02           O  
ATOM   2173  NE2 GLN A 139      -6.281  63.237 -18.111  1.00  1.02           N  
ATOM   2174  H   GLN A 139     -10.808  61.358 -19.219  1.00  1.02           H  
ATOM   2175  HA  GLN A 139      -9.015  59.003 -19.357  1.00  1.02           H  
ATOM   2176 1HB  GLN A 139      -9.298  61.256 -17.325  1.00  1.02           H  
ATOM   2177 2HB  GLN A 139      -8.235  59.869 -17.133  1.00  1.02           H  
ATOM   2178 1HG  GLN A 139      -7.009  60.524 -19.135  1.00  1.02           H  
ATOM   2179 2HG  GLN A 139      -8.060  61.954 -19.325  1.00  1.02           H  
ATOM   2180 1HE2 GLN A 139      -5.677  63.793 -17.538  1.00  1.02           H  
ATOM   2181 2HE2 GLN A 139      -6.574  63.578 -19.003  1.00  1.02           H  
ATOM   2182  N   LEU A 140     -10.226  57.943 -17.156  1.00  0.95           N  
ATOM   2183  CA  LEU A 140     -11.165  57.091 -16.394  1.00  0.95           C  
ATOM   2184  C   LEU A 140     -11.999  57.756 -15.289  1.00  0.95           C  
ATOM   2185  O   LEU A 140     -13.073  57.261 -14.944  1.00  0.95           O  
ATOM   2186  CB  LEU A 140     -10.413  55.975 -15.689  1.00  0.95           C  
ATOM   2187  CG  LEU A 140      -9.751  55.007 -16.572  1.00  0.95           C  
ATOM   2188  CD1 LEU A 140      -9.072  54.024 -15.731  1.00  0.95           C  
ATOM   2189  CD2 LEU A 140     -10.741  54.398 -17.469  1.00  0.95           C  
ATOM   2190  H   LEU A 140      -9.237  57.746 -17.099  1.00  0.95           H  
ATOM   2191  HA  LEU A 140     -11.851  56.647 -17.109  1.00  0.95           H  
ATOM   2192 1HB  LEU A 140      -9.657  56.414 -15.041  1.00  0.95           H  
ATOM   2193 2HB  LEU A 140     -11.116  55.424 -15.064  1.00  0.95           H  
ATOM   2194  HG  LEU A 140      -8.993  55.518 -17.158  1.00  0.95           H  
ATOM   2195 1HD1 LEU A 140      -8.537  53.311 -16.338  1.00  0.95           H  
ATOM   2196 2HD1 LEU A 140      -8.390  54.542 -15.083  1.00  0.95           H  
ATOM   2197 3HD1 LEU A 140      -9.810  53.521 -15.146  1.00  0.95           H  
ATOM   2198 1HD2 LEU A 140     -10.258  53.691 -18.117  1.00  0.95           H  
ATOM   2199 2HD2 LEU A 140     -11.486  53.891 -16.891  1.00  0.95           H  
ATOM   2200 3HD2 LEU A 140     -11.205  55.180 -18.060  1.00  0.95           H  
ATOM   2201  N   GLU A 141     -11.515  58.862 -14.735  1.00  0.87           N  
ATOM   2202  CA  GLU A 141     -12.122  59.500 -13.554  1.00  0.87           C  
ATOM   2203  C   GLU A 141     -13.645  59.650 -13.572  1.00  0.87           C  
ATOM   2204  O   GLU A 141     -14.280  59.560 -12.527  1.00  0.87           O  
ATOM   2205  CB  GLU A 141     -11.509  60.880 -13.345  1.00  0.87           C  
ATOM   2206  CG  GLU A 141     -11.983  61.605 -12.095  1.00  0.87           C  
ATOM   2207  CD  GLU A 141     -11.308  62.946 -11.894  1.00  0.87           C  
ATOM   2208  OE1 GLU A 141     -10.508  63.321 -12.720  1.00  0.87           O  
ATOM   2209  OE2 GLU A 141     -11.597  63.593 -10.915  1.00  0.87           O  
ATOM   2210  H   GLU A 141     -10.661  59.247 -15.111  1.00  0.87           H  
ATOM   2211  HA  GLU A 141     -11.871  58.884 -12.688  1.00  0.87           H  
ATOM   2212 1HB  GLU A 141     -10.424  60.789 -13.292  1.00  0.87           H  
ATOM   2213 2HB  GLU A 141     -11.743  61.511 -14.203  1.00  0.87           H  
ATOM   2214 1HG  GLU A 141     -13.060  61.755 -12.162  1.00  0.87           H  
ATOM   2215 2HG  GLU A 141     -11.788  60.971 -11.231  1.00  0.87           H  
ATOM   2216  N   ASN A 142     -14.231  59.955 -14.720  1.00  0.78           N  
ATOM   2217  CA  ASN A 142     -15.674  60.153 -14.783  1.00  0.78           C  
ATOM   2218  C   ASN A 142     -16.322  59.232 -15.801  1.00  0.78           C  
ATOM   2219  O   ASN A 142     -17.292  59.615 -16.460  1.00  0.78           O  
ATOM   2220  CB  ASN A 142     -16.007  61.588 -15.110  1.00  0.78           C  
ATOM   2221  CG  ASN A 142     -15.628  62.560 -14.016  1.00  0.78           C  
ATOM   2222  OD1 ASN A 142     -16.323  62.669 -13.000  1.00  0.78           O  
ATOM   2223  ND2 ASN A 142     -14.547  63.273 -14.212  1.00  0.78           N  
ATOM   2224  H   ASN A 142     -13.673  60.022 -15.559  1.00  0.78           H  
ATOM   2225  HA  ASN A 142     -16.105  59.906 -13.812  1.00  0.78           H  
ATOM   2226 1HB  ASN A 142     -15.486  61.872 -16.025  1.00  0.78           H  
ATOM   2227 2HB  ASN A 142     -17.076  61.675 -15.302  1.00  0.78           H  
ATOM   2228 1HD2 ASN A 142     -14.253  63.937 -13.520  1.00  0.78           H  
ATOM   2229 2HD2 ASN A 142     -14.012  63.155 -15.048  1.00  0.78           H  
ATOM   2230  N   LYS A 143     -15.798  58.016 -15.926  1.00  0.70           N  
ATOM   2231  CA  LYS A 143     -16.318  57.058 -16.902  1.00  0.70           C  
ATOM   2232  C   LYS A 143     -17.133  55.935 -16.282  1.00  0.70           C  
ATOM   2233  O   LYS A 143     -17.071  55.702 -15.066  1.00  0.70           O  
ATOM   2234  CB  LYS A 143     -15.170  56.483 -17.698  1.00  0.70           C  
ATOM   2235  CG  LYS A 143     -14.345  57.579 -18.354  1.00  0.70           C  
ATOM   2236  CD  LYS A 143     -15.153  58.410 -19.341  1.00  0.70           C  
ATOM   2237  CE  LYS A 143     -15.437  57.656 -20.582  1.00  0.70           C  
ATOM   2238  NZ  LYS A 143     -16.286  58.430 -21.532  1.00  0.70           N  
ATOM   2239  H   LYS A 143     -14.981  57.761 -15.364  1.00  0.70           H  
ATOM   2240  HA  LYS A 143     -16.976  57.590 -17.592  1.00  0.70           H  
ATOM   2241 1HB  LYS A 143     -14.516  55.925 -17.040  1.00  0.70           H  
ATOM   2242 2HB  LYS A 143     -15.547  55.807 -18.466  1.00  0.70           H  
ATOM   2243 1HG  LYS A 143     -14.003  58.240 -17.567  1.00  0.70           H  
ATOM   2244 2HG  LYS A 143     -13.480  57.163 -18.848  1.00  0.70           H  
ATOM   2245 1HD  LYS A 143     -16.100  58.702 -18.885  1.00  0.70           H  
ATOM   2246 2HD  LYS A 143     -14.593  59.313 -19.590  1.00  0.70           H  
ATOM   2247 1HE  LYS A 143     -14.527  57.406 -21.069  1.00  0.70           H  
ATOM   2248 2HE  LYS A 143     -15.917  56.759 -20.301  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 143     -16.467  57.875 -22.362  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 143     -17.167  58.647 -21.072  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 143     -15.817  59.282 -21.794  1.00  0.70           H  
ATOM   2252  N   THR A 144     -17.899  55.238 -17.132  1.00  0.64           N  
ATOM   2253  CA  THR A 144     -18.689  54.097 -16.677  1.00  0.64           C  
ATOM   2254  C   THR A 144     -18.117  52.744 -17.120  1.00  0.64           C  
ATOM   2255  O   THR A 144     -17.891  52.513 -18.315  1.00  0.64           O  
ATOM   2256  CB  THR A 144     -20.142  54.203 -17.201  1.00  0.64           C  
ATOM   2257  OG1 THR A 144     -20.743  55.408 -16.708  1.00  0.64           O  
ATOM   2258  CG2 THR A 144     -20.946  53.019 -16.716  1.00  0.64           C  
ATOM   2259  H   THR A 144     -17.948  55.520 -18.121  1.00  0.64           H  
ATOM   2260  HA  THR A 144     -18.711  54.109 -15.590  1.00  0.64           H  
ATOM   2261  HB  THR A 144     -20.141  54.228 -18.294  1.00  0.64           H  
ATOM   2262  HG1 THR A 144     -20.362  56.163 -17.172  1.00  0.64           H  
ATOM   2263 1HG2 THR A 144     -21.962  53.111 -17.085  1.00  0.64           H  
ATOM   2264 2HG2 THR A 144     -20.514  52.089 -17.083  1.00  0.64           H  
ATOM   2265 3HG2 THR A 144     -20.945  53.010 -15.626  1.00  0.64           H  
ATOM   2266  N   LEU A 145     -17.936  51.848 -16.151  1.00  0.60           N  
ATOM   2267  CA  LEU A 145     -17.497  50.480 -16.388  1.00  0.60           C  
ATOM   2268  C   LEU A 145     -18.630  49.495 -16.209  1.00  0.60           C  
ATOM   2269  O   LEU A 145     -19.228  49.449 -15.134  1.00  0.60           O  
ATOM   2270  CB  LEU A 145     -16.420  50.040 -15.400  1.00  0.60           C  
ATOM   2271  CG  LEU A 145     -16.020  48.559 -15.533  1.00  0.60           C  
ATOM   2272  CD1 LEU A 145     -15.365  48.327 -16.849  1.00  0.60           C  
ATOM   2273  CD2 LEU A 145     -15.129  48.192 -14.468  1.00  0.60           C  
ATOM   2274  H   LEU A 145     -18.142  52.134 -15.200  1.00  0.60           H  
ATOM   2275  HA  LEU A 145     -17.119  50.406 -17.400  1.00  0.60           H  
ATOM   2276 1HB  LEU A 145     -15.537  50.615 -15.557  1.00  0.60           H  
ATOM   2277 2HB  LEU A 145     -16.775  50.219 -14.398  1.00  0.60           H  
ATOM   2278  HG  LEU A 145     -16.911  47.941 -15.483  1.00  0.60           H  
ATOM   2279 1HD1 LEU A 145     -15.109  47.286 -16.938  1.00  0.60           H  
ATOM   2280 2HD1 LEU A 145     -16.045  48.585 -17.618  1.00  0.60           H  
ATOM   2281 3HD1 LEU A 145     -14.467  48.934 -16.928  1.00  0.60           H  
ATOM   2282 1HD2 LEU A 145     -14.855  47.142 -14.570  1.00  0.60           H  
ATOM   2283 2HD2 LEU A 145     -14.248  48.810 -14.558  1.00  0.60           H  
ATOM   2284 3HD2 LEU A 145     -15.617  48.352 -13.507  1.00  0.60           H  
ATOM   2285  N   GLY A 146     -18.930  48.727 -17.236  1.00  0.58           N  
ATOM   2286  CA  GLY A 146     -19.924  47.696 -17.091  1.00  0.58           C  
ATOM   2287  C   GLY A 146     -19.223  46.374 -16.845  1.00  0.58           C  
ATOM   2288  O   GLY A 146     -18.251  46.053 -17.531  1.00  0.58           O  
ATOM   2289  H   GLY A 146     -18.428  48.840 -18.107  1.00  0.58           H  
ATOM   2290 1HA  GLY A 146     -20.584  47.930 -16.265  1.00  0.58           H  
ATOM   2291 2HA  GLY A 146     -20.526  47.632 -17.994  1.00  0.58           H  
ATOM   2292  N   ILE A 147     -19.750  45.578 -15.937  1.00  0.58           N  
ATOM   2293  CA  ILE A 147     -19.209  44.254 -15.689  1.00  0.58           C  
ATOM   2294  C   ILE A 147     -20.209  43.174 -16.007  1.00  0.58           C  
ATOM   2295  O   ILE A 147     -21.323  43.160 -15.482  1.00  0.58           O  
ATOM   2296  CB  ILE A 147     -18.690  44.103 -14.244  1.00  0.58           C  
ATOM   2297  CG1 ILE A 147     -17.510  45.067 -14.025  1.00  0.58           C  
ATOM   2298  CG2 ILE A 147     -18.383  42.635 -13.924  1.00  0.58           C  
ATOM   2299  CD1 ILE A 147     -17.061  45.165 -12.616  1.00  0.58           C  
ATOM   2300  H   ILE A 147     -20.519  45.929 -15.369  1.00  0.58           H  
ATOM   2301  HA  ILE A 147     -18.354  44.102 -16.347  1.00  0.58           H  
ATOM   2302  HB  ILE A 147     -19.470  44.438 -13.556  1.00  0.58           H  
ATOM   2303 1HG1 ILE A 147     -16.672  44.746 -14.635  1.00  0.58           H  
ATOM   2304 2HG1 ILE A 147     -17.811  46.060 -14.343  1.00  0.58           H  
ATOM   2305 1HG2 ILE A 147     -18.044  42.551 -12.898  1.00  0.58           H  
ATOM   2306 2HG2 ILE A 147     -19.285  42.036 -14.055  1.00  0.58           H  
ATOM   2307 3HG2 ILE A 147     -17.630  42.275 -14.588  1.00  0.58           H  
ATOM   2308 1HD1 ILE A 147     -16.242  45.874 -12.539  1.00  0.58           H  
ATOM   2309 2HD1 ILE A 147     -17.895  45.508 -12.024  1.00  0.58           H  
ATOM   2310 3HD1 ILE A 147     -16.730  44.190 -12.258  1.00  0.58           H  
ATOM   2311  N   VAL A 148     -19.786  42.257 -16.855  1.00  0.60           N  
ATOM   2312  CA  VAL A 148     -20.608  41.130 -17.230  1.00  0.60           C  
ATOM   2313  C   VAL A 148     -20.014  39.954 -16.471  1.00  0.60           C  
ATOM   2314  O   VAL A 148     -18.837  39.628 -16.658  1.00  0.60           O  
ATOM   2315  CB  VAL A 148     -20.524  40.892 -18.747  1.00  0.60           C  
ATOM   2316  CG1 VAL A 148     -21.368  39.764 -19.159  1.00  0.60           C  
ATOM   2317  CG2 VAL A 148     -20.915  42.135 -19.484  1.00  0.60           C  
ATOM   2318  H   VAL A 148     -18.851  42.351 -17.254  1.00  0.60           H  
ATOM   2319  HA  VAL A 148     -21.641  41.295 -16.928  1.00  0.60           H  
ATOM   2320  HB  VAL A 148     -19.508  40.628 -18.988  1.00  0.60           H  
ATOM   2321 1HG1 VAL A 148     -21.248  39.622 -20.214  1.00  0.60           H  
ATOM   2322 2HG1 VAL A 148     -21.071  38.897 -18.639  1.00  0.60           H  
ATOM   2323 3HG1 VAL A 148     -22.396  39.977 -18.934  1.00  0.60           H  
ATOM   2324 1HG2 VAL A 148     -20.833  41.968 -20.554  1.00  0.60           H  
ATOM   2325 2HG2 VAL A 148     -21.937  42.366 -19.226  1.00  0.60           H  
ATOM   2326 3HG2 VAL A 148     -20.259  42.959 -19.194  1.00  0.60           H  
ATOM   2327  N   GLY A 149     -20.792  39.332 -15.595  1.00  0.62           N  
ATOM   2328  CA  GLY A 149     -20.211  38.287 -14.762  1.00  0.62           C  
ATOM   2329  C   GLY A 149     -19.731  38.804 -13.404  1.00  0.62           C  
ATOM   2330  O   GLY A 149     -18.539  38.751 -13.089  1.00  0.62           O  
ATOM   2331  H   GLY A 149     -21.768  39.616 -15.500  1.00  0.62           H  
ATOM   2332 1HA  GLY A 149     -20.951  37.500 -14.605  1.00  0.62           H  
ATOM   2333 2HA  GLY A 149     -19.371  37.832 -15.279  1.00  0.62           H  
ATOM   2334  N   LEU A 150     -20.641  39.312 -12.570  1.00  0.65           N  
ATOM   2335  CA  LEU A 150     -20.204  39.843 -11.282  1.00  0.65           C  
ATOM   2336  C   LEU A 150     -19.988  38.699 -10.287  1.00  0.65           C  
ATOM   2337  O   LEU A 150     -20.756  38.511  -9.348  1.00  0.65           O  
ATOM   2338  CB  LEU A 150     -21.254  40.780 -10.675  1.00  0.65           C  
ATOM   2339  CG  LEU A 150     -20.767  41.609  -9.477  1.00  0.65           C  
ATOM   2340  CD1 LEU A 150     -19.767  42.685  -9.969  1.00  0.65           C  
ATOM   2341  CD2 LEU A 150     -21.937  42.219  -8.766  1.00  0.65           C  
ATOM   2342  H   LEU A 150     -21.613  39.332 -12.831  1.00  0.65           H  
ATOM   2343  HA  LEU A 150     -19.278  40.383 -11.415  1.00  0.65           H  
ATOM   2344 1HB  LEU A 150     -21.586  41.464 -11.446  1.00  0.65           H  
ATOM   2345 2HB  LEU A 150     -22.103  40.191 -10.350  1.00  0.65           H  
ATOM   2346  HG  LEU A 150     -20.231  40.952  -8.787  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 150     -19.389  43.256  -9.126  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 150     -18.948  42.198 -10.467  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 150     -20.259  43.359 -10.669  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 150     -21.554  42.771  -7.920  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 150     -22.471  42.885  -9.439  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 150     -22.611  41.435  -8.419  1.00  0.65           H  
ATOM   2353  N   GLY A 151     -18.915  37.951 -10.526  1.00  0.67           N  
ATOM   2354  CA  GLY A 151     -18.488  36.813  -9.719  1.00  0.67           C  
ATOM   2355  C   GLY A 151     -17.361  37.294  -8.825  1.00  0.67           C  
ATOM   2356  O   GLY A 151     -17.298  38.478  -8.502  1.00  0.67           O  
ATOM   2357  H   GLY A 151     -18.394  38.193 -11.363  1.00  0.67           H  
ATOM   2358 1HA  GLY A 151     -19.321  36.434  -9.125  1.00  0.67           H  
ATOM   2359 2HA  GLY A 151     -18.143  36.010 -10.369  1.00  0.67           H  
ATOM   2360  N   ARG A 152     -16.438  36.424  -8.428  1.00  0.68           N  
ATOM   2361  CA  ARG A 152     -15.381  36.918  -7.543  1.00  0.68           C  
ATOM   2362  C   ARG A 152     -14.482  37.931  -8.254  1.00  0.68           C  
ATOM   2363  O   ARG A 152     -14.132  38.971  -7.700  1.00  0.68           O  
ATOM   2364  CB  ARG A 152     -14.538  35.786  -6.996  1.00  0.68           C  
ATOM   2365  CG  ARG A 152     -13.387  36.240  -6.090  1.00  0.68           C  
ATOM   2366  CD  ARG A 152     -13.849  36.919  -4.860  1.00  0.68           C  
ATOM   2367  NE  ARG A 152     -12.726  37.295  -4.013  1.00  0.68           N  
ATOM   2368  CZ  ARG A 152     -12.812  38.081  -2.923  1.00  0.68           C  
ATOM   2369  NH1 ARG A 152     -13.975  38.570  -2.552  1.00  0.68           N  
ATOM   2370  NH2 ARG A 152     -11.726  38.361  -2.225  1.00  0.68           N  
ATOM   2371  H   ARG A 152     -16.480  35.451  -8.702  1.00  0.68           H  
ATOM   2372  HA  ARG A 152     -15.851  37.418  -6.695  1.00  0.68           H  
ATOM   2373 1HB  ARG A 152     -15.161  35.103  -6.423  1.00  0.68           H  
ATOM   2374 2HB  ARG A 152     -14.105  35.223  -7.822  1.00  0.68           H  
ATOM   2375 1HG  ARG A 152     -12.788  35.379  -5.796  1.00  0.68           H  
ATOM   2376 2HG  ARG A 152     -12.762  36.946  -6.634  1.00  0.68           H  
ATOM   2377 1HD  ARG A 152     -14.393  37.826  -5.127  1.00  0.68           H  
ATOM   2378 2HD  ARG A 152     -14.497  36.254  -4.294  1.00  0.68           H  
ATOM   2379  HE  ARG A 152     -11.808  36.939  -4.268  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 152     -14.806  38.352  -3.082  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 152     -14.037  39.158  -1.732  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 152     -10.830  37.985  -2.511  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 152     -11.789  38.949  -1.407  1.00  0.68           H  
ATOM   2384  N   ILE A 153     -14.129  37.671  -9.503  1.00  0.67           N  
ATOM   2385  CA  ILE A 153     -13.260  38.623 -10.180  1.00  0.67           C  
ATOM   2386  C   ILE A 153     -14.027  39.914 -10.422  1.00  0.67           C  
ATOM   2387  O   ILE A 153     -13.517  41.006 -10.180  1.00  0.67           O  
ATOM   2388  CB  ILE A 153     -12.728  38.083 -11.493  1.00  0.67           C  
ATOM   2389  CG1 ILE A 153     -11.863  36.927 -11.214  1.00  0.67           C  
ATOM   2390  CG2 ILE A 153     -11.888  39.170 -12.125  1.00  0.67           C  
ATOM   2391  CD1 ILE A 153     -11.498  36.117 -12.404  1.00  0.67           C  
ATOM   2392  H   ILE A 153     -14.435  36.825  -9.963  1.00  0.67           H  
ATOM   2393  HA  ILE A 153     -12.409  38.844  -9.532  1.00  0.67           H  
ATOM   2394  HB  ILE A 153     -13.542  37.782 -12.154  1.00  0.67           H  
ATOM   2395 1HG1 ILE A 153     -10.959  37.303 -10.761  1.00  0.67           H  
ATOM   2396 2HG1 ILE A 153     -12.375  36.289 -10.504  1.00  0.67           H  
ATOM   2397 1HG2 ILE A 153     -11.470  38.808 -13.053  1.00  0.67           H  
ATOM   2398 2HG2 ILE A 153     -12.509  40.042 -12.316  1.00  0.67           H  
ATOM   2399 3HG2 ILE A 153     -11.078  39.445 -11.449  1.00  0.67           H  
ATOM   2400 1HD1 ILE A 153     -10.850  35.293 -12.101  1.00  0.67           H  
ATOM   2401 2HD1 ILE A 153     -12.402  35.720 -12.867  1.00  0.67           H  
ATOM   2402 3HD1 ILE A 153     -10.984  36.735 -13.105  1.00  0.67           H  
ATOM   2403  N   GLY A 154     -15.267  39.789 -10.910  1.00  0.66           N  
ATOM   2404  CA  GLY A 154     -16.093  40.962 -11.178  1.00  0.66           C  
ATOM   2405  C   GLY A 154     -16.293  41.792  -9.906  1.00  0.66           C  
ATOM   2406  O   GLY A 154     -16.284  43.020  -9.954  1.00  0.66           O  
ATOM   2407  H   GLY A 154     -15.632  38.867 -11.092  1.00  0.66           H  
ATOM   2408 1HA  GLY A 154     -15.619  41.571 -11.948  1.00  0.66           H  
ATOM   2409 2HA  GLY A 154     -17.052  40.639 -11.571  1.00  0.66           H  
ATOM   2410  N   THR A 155     -16.427  41.118  -8.758  1.00  0.64           N  
ATOM   2411  CA  THR A 155     -16.546  41.771  -7.458  1.00  0.64           C  
ATOM   2412  C   THR A 155     -15.326  42.607  -7.157  1.00  0.64           C  
ATOM   2413  O   THR A 155     -15.434  43.782  -6.791  1.00  0.64           O  
ATOM   2414  CB  THR A 155     -16.694  40.706  -6.342  1.00  0.64           C  
ATOM   2415  OG1 THR A 155     -17.927  40.014  -6.478  1.00  0.64           O  
ATOM   2416  CG2 THR A 155     -16.484  41.232  -4.936  1.00  0.64           C  
ATOM   2417  H   THR A 155     -16.469  40.102  -8.777  1.00  0.64           H  
ATOM   2418  HA  THR A 155     -17.422  42.419  -7.473  1.00  0.64           H  
ATOM   2419  HB  THR A 155     -15.919  39.987  -6.495  1.00  0.64           H  
ATOM   2420  HG1 THR A 155     -17.940  39.599  -7.368  1.00  0.64           H  
ATOM   2421 1HG2 THR A 155     -16.542  40.402  -4.235  1.00  0.64           H  
ATOM   2422 2HG2 THR A 155     -15.498  41.692  -4.863  1.00  0.64           H  
ATOM   2423 3HG2 THR A 155     -17.207  41.933  -4.690  1.00  0.64           H  
ATOM   2424  N   LEU A 156     -14.156  42.005  -7.340  1.00  0.62           N  
ATOM   2425  CA  LEU A 156     -12.911  42.686  -7.066  1.00  0.62           C  
ATOM   2426  C   LEU A 156     -12.679  43.855  -8.013  1.00  0.62           C  
ATOM   2427  O   LEU A 156     -12.261  44.931  -7.575  1.00  0.62           O  
ATOM   2428  CB  LEU A 156     -11.778  41.683  -7.177  1.00  0.62           C  
ATOM   2429  CG  LEU A 156     -11.746  40.619  -6.101  1.00  0.62           C  
ATOM   2430  CD1 LEU A 156     -10.697  39.599  -6.468  1.00  0.62           C  
ATOM   2431  CD2 LEU A 156     -11.457  41.270  -4.776  1.00  0.62           C  
ATOM   2432  H   LEU A 156     -14.138  41.030  -7.647  1.00  0.62           H  
ATOM   2433  HA  LEU A 156     -12.949  43.068  -6.049  1.00  0.62           H  
ATOM   2434 1HB  LEU A 156     -11.870  41.171  -8.133  1.00  0.62           H  
ATOM   2435 2HB  LEU A 156     -10.832  42.217  -7.158  1.00  0.62           H  
ATOM   2436  HG  LEU A 156     -12.707  40.113  -6.052  1.00  0.62           H  
ATOM   2437 1HD1 LEU A 156     -10.656  38.813  -5.718  1.00  0.62           H  
ATOM   2438 2HD1 LEU A 156     -10.948  39.169  -7.432  1.00  0.62           H  
ATOM   2439 3HD1 LEU A 156      -9.742  40.088  -6.528  1.00  0.62           H  
ATOM   2440 1HD2 LEU A 156     -11.428  40.518  -4.002  1.00  0.62           H  
ATOM   2441 2HD2 LEU A 156     -10.493  41.776  -4.825  1.00  0.62           H  
ATOM   2442 3HD2 LEU A 156     -12.239  41.995  -4.550  1.00  0.62           H  
ATOM   2443  N   VAL A 157     -13.016  43.682  -9.293  1.00  0.60           N  
ATOM   2444  CA  VAL A 157     -12.847  44.764 -10.249  1.00  0.60           C  
ATOM   2445  C   VAL A 157     -13.796  45.893  -9.916  1.00  0.60           C  
ATOM   2446  O   VAL A 157     -13.375  47.045  -9.863  1.00  0.60           O  
ATOM   2447  CB  VAL A 157     -13.070  44.284 -11.697  1.00  0.60           C  
ATOM   2448  CG1 VAL A 157     -13.078  45.460 -12.670  1.00  0.60           C  
ATOM   2449  CG2 VAL A 157     -11.940  43.351 -12.059  1.00  0.60           C  
ATOM   2450  H   VAL A 157     -13.364  42.775  -9.606  1.00  0.60           H  
ATOM   2451  HA  VAL A 157     -11.825  45.134 -10.173  1.00  0.60           H  
ATOM   2452  HB  VAL A 157     -14.031  43.767 -11.765  1.00  0.60           H  
ATOM   2453 1HG1 VAL A 157     -13.232  45.090 -13.685  1.00  0.60           H  
ATOM   2454 2HG1 VAL A 157     -13.880  46.139 -12.406  1.00  0.60           H  
ATOM   2455 3HG1 VAL A 157     -12.131  45.979 -12.620  1.00  0.60           H  
ATOM   2456 1HG2 VAL A 157     -12.072  42.991 -13.070  1.00  0.60           H  
ATOM   2457 2HG2 VAL A 157     -10.994  43.891 -11.987  1.00  0.60           H  
ATOM   2458 3HG2 VAL A 157     -11.934  42.510 -11.377  1.00  0.60           H  
ATOM   2459  N   ALA A 158     -15.062  45.566  -9.629  1.00  0.60           N  
ATOM   2460  CA  ALA A 158     -16.049  46.579  -9.290  1.00  0.60           C  
ATOM   2461  C   ALA A 158     -15.633  47.380  -8.073  1.00  0.60           C  
ATOM   2462  O   ALA A 158     -15.689  48.610  -8.088  1.00  0.60           O  
ATOM   2463  CB  ALA A 158     -17.377  45.920  -8.978  1.00  0.60           C  
ATOM   2464  H   ALA A 158     -15.361  44.593  -9.673  1.00  0.60           H  
ATOM   2465  HA  ALA A 158     -16.149  47.252 -10.138  1.00  0.60           H  
ATOM   2466 1HB  ALA A 158     -18.113  46.683  -8.731  1.00  0.60           H  
ATOM   2467 2HB  ALA A 158     -17.721  45.344  -9.816  1.00  0.60           H  
ATOM   2468 3HB  ALA A 158     -17.251  45.254  -8.128  1.00  0.60           H  
ATOM   2469  N   HIS A 159     -15.113  46.689  -7.057  1.00  0.61           N  
ATOM   2470  CA  HIS A 159     -14.662  47.332  -5.835  1.00  0.61           C  
ATOM   2471  C   HIS A 159     -13.545  48.314  -6.124  1.00  0.61           C  
ATOM   2472  O   HIS A 159     -13.615  49.491  -5.756  1.00  0.61           O  
ATOM   2473  CB  HIS A 159     -14.158  46.273  -4.844  1.00  0.61           C  
ATOM   2474  CG  HIS A 159     -13.600  46.818  -3.554  1.00  0.61           C  
ATOM   2475  ND1 HIS A 159     -14.395  47.302  -2.534  1.00  0.61           N  
ATOM   2476  CD2 HIS A 159     -12.320  46.942  -3.127  1.00  0.61           C  
ATOM   2477  CE1 HIS A 159     -13.625  47.699  -1.531  1.00  0.61           C  
ATOM   2478  NE2 HIS A 159     -12.364  47.484  -1.863  1.00  0.61           N  
ATOM   2479  H   HIS A 159     -15.078  45.670  -7.107  1.00  0.61           H  
ATOM   2480  HA  HIS A 159     -15.490  47.875  -5.380  1.00  0.61           H  
ATOM   2481 1HB  HIS A 159     -14.976  45.591  -4.606  1.00  0.61           H  
ATOM   2482 2HB  HIS A 159     -13.380  45.678  -5.322  1.00  0.61           H  
ATOM   2483  HD1 HIS A 159     -15.394  47.347  -2.531  1.00  0.61           H  
ATOM   2484  HD2 HIS A 159     -11.362  46.694  -3.585  1.00  0.61           H  
ATOM   2485  HE1 HIS A 159     -14.064  48.114  -0.625  1.00  0.61           H  
ATOM   2486  N   LYS A 160     -12.516  47.828  -6.806  1.00  0.63           N  
ATOM   2487  CA  LYS A 160     -11.348  48.625  -7.110  1.00  0.63           C  
ATOM   2488  C   LYS A 160     -11.701  49.795  -8.026  1.00  0.63           C  
ATOM   2489  O   LYS A 160     -11.212  50.914  -7.836  1.00  0.63           O  
ATOM   2490  CB  LYS A 160     -10.314  47.697  -7.722  1.00  0.63           C  
ATOM   2491  CG  LYS A 160      -9.718  46.696  -6.684  1.00  0.63           C  
ATOM   2492  CD  LYS A 160      -8.803  45.631  -7.317  1.00  0.63           C  
ATOM   2493  CE  LYS A 160      -8.332  44.617  -6.285  1.00  0.63           C  
ATOM   2494  NZ  LYS A 160      -7.300  45.182  -5.381  1.00  0.63           N  
ATOM   2495  H   LYS A 160     -12.530  46.851  -7.106  1.00  0.63           H  
ATOM   2496  HA  LYS A 160     -10.955  49.028  -6.177  1.00  0.63           H  
ATOM   2497 1HB  LYS A 160     -10.803  47.121  -8.506  1.00  0.63           H  
ATOM   2498 2HB  LYS A 160      -9.513  48.280  -8.164  1.00  0.63           H  
ATOM   2499 1HG  LYS A 160      -9.144  47.249  -5.943  1.00  0.63           H  
ATOM   2500 2HG  LYS A 160     -10.537  46.191  -6.172  1.00  0.63           H  
ATOM   2501 1HD  LYS A 160      -9.350  45.099  -8.097  1.00  0.63           H  
ATOM   2502 2HD  LYS A 160      -7.922  46.103  -7.758  1.00  0.63           H  
ATOM   2503 1HE  LYS A 160      -9.192  44.306  -5.693  1.00  0.63           H  
ATOM   2504 2HE  LYS A 160      -7.917  43.742  -6.794  1.00  0.63           H  
ATOM   2505 1HZ  LYS A 160      -7.016  44.489  -4.712  1.00  0.63           H  
ATOM   2506 2HZ  LYS A 160      -6.485  45.440  -5.955  1.00  0.63           H  
ATOM   2507 3HZ  LYS A 160      -7.653  45.991  -4.901  1.00  0.63           H  
ATOM   2508  N   CYS A 161     -12.605  49.577  -8.973  1.00  0.66           N  
ATOM   2509  CA  CYS A 161     -13.012  50.653  -9.851  1.00  0.66           C  
ATOM   2510  C   CYS A 161     -13.754  51.741  -9.094  1.00  0.66           C  
ATOM   2511  O   CYS A 161     -13.474  52.933  -9.272  1.00  0.66           O  
ATOM   2512  CB  CYS A 161     -13.895  50.107 -10.949  1.00  0.66           C  
ATOM   2513  SG  CYS A 161     -13.035  49.133 -12.080  1.00  0.66           S  
ATOM   2514  H   CYS A 161     -12.997  48.648  -9.110  1.00  0.66           H  
ATOM   2515  HA  CYS A 161     -12.121  51.076 -10.297  1.00  0.66           H  
ATOM   2516 1HB  CYS A 161     -14.667  49.490 -10.503  1.00  0.66           H  
ATOM   2517 2HB  CYS A 161     -14.377  50.911 -11.479  1.00  0.66           H  
ATOM   2518  HG  CYS A 161     -12.896  48.085 -11.231  1.00  0.66           H  
ATOM   2519  N   ASN A 162     -14.657  51.339  -8.195  1.00  0.69           N  
ATOM   2520  CA  ASN A 162     -15.445  52.284  -7.418  1.00  0.69           C  
ATOM   2521  C   ASN A 162     -14.603  53.029  -6.374  1.00  0.69           C  
ATOM   2522  O   ASN A 162     -14.863  54.196  -6.070  1.00  0.69           O  
ATOM   2523  CB  ASN A 162     -16.583  51.527  -6.740  1.00  0.69           C  
ATOM   2524  CG  ASN A 162     -17.661  51.136  -7.679  1.00  0.69           C  
ATOM   2525  OD1 ASN A 162     -17.920  51.858  -8.631  1.00  0.69           O  
ATOM   2526  ND2 ASN A 162     -18.274  50.011  -7.477  1.00  0.69           N  
ATOM   2527  H   ASN A 162     -14.849  50.341  -8.075  1.00  0.69           H  
ATOM   2528  HA  ASN A 162     -15.862  53.027  -8.102  1.00  0.69           H  
ATOM   2529 1HB  ASN A 162     -16.182  50.619  -6.278  1.00  0.69           H  
ATOM   2530 2HB  ASN A 162     -17.009  52.136  -5.948  1.00  0.69           H  
ATOM   2531 1HD2 ASN A 162     -18.966  49.715  -8.128  1.00  0.69           H  
ATOM   2532 2HD2 ASN A 162     -18.056  49.419  -6.688  1.00  0.69           H  
ATOM   2533  N   LEU A 163     -13.583  52.354  -5.839  1.00  0.72           N  
ATOM   2534  CA  LEU A 163     -12.731  52.910  -4.796  1.00  0.72           C  
ATOM   2535  C   LEU A 163     -11.441  53.591  -5.272  1.00  0.72           C  
ATOM   2536  O   LEU A 163     -11.151  54.721  -4.879  1.00  0.72           O  
ATOM   2537  CB  LEU A 163     -12.352  51.784  -3.833  1.00  0.72           C  
ATOM   2538  CG  LEU A 163     -11.444  52.162  -2.679  1.00  0.72           C  
ATOM   2539  CD1 LEU A 163     -12.149  53.178  -1.799  1.00  0.72           C  
ATOM   2540  CD2 LEU A 163     -11.090  50.908  -1.903  1.00  0.72           C  
ATOM   2541  H   LEU A 163     -13.433  51.387  -6.120  1.00  0.72           H  
ATOM   2542  HA  LEU A 163     -13.317  53.648  -4.252  1.00  0.72           H  
ATOM   2543 1HB  LEU A 163     -13.264  51.358  -3.421  1.00  0.72           H  
ATOM   2544 2HB  LEU A 163     -11.850  51.001  -4.405  1.00  0.72           H  
ATOM   2545  HG  LEU A 163     -10.533  52.619  -3.064  1.00  0.72           H  
ATOM   2546 1HD1 LEU A 163     -11.497  53.457  -0.972  1.00  0.72           H  
ATOM   2547 2HD1 LEU A 163     -12.387  54.064  -2.389  1.00  0.72           H  
ATOM   2548 3HD1 LEU A 163     -13.067  52.744  -1.407  1.00  0.72           H  
ATOM   2549 1HD2 LEU A 163     -10.433  51.164  -1.074  1.00  0.72           H  
ATOM   2550 2HD2 LEU A 163     -12.001  50.450  -1.517  1.00  0.72           H  
ATOM   2551 3HD2 LEU A 163     -10.585  50.201  -2.564  1.00  0.72           H  
ATOM   2552  N   ALA A 164     -10.632  52.885  -6.064  1.00  0.73           N  
ATOM   2553  CA  ALA A 164      -9.329  53.388  -6.485  1.00  0.73           C  
ATOM   2554  C   ALA A 164      -9.405  54.256  -7.729  1.00  0.73           C  
ATOM   2555  O   ALA A 164      -8.691  55.253  -7.840  1.00  0.73           O  
ATOM   2556  CB  ALA A 164      -8.393  52.228  -6.756  1.00  0.73           C  
ATOM   2557  H   ALA A 164     -10.919  51.978  -6.404  1.00  0.73           H  
ATOM   2558  HA  ALA A 164      -8.926  53.992  -5.673  1.00  0.73           H  
ATOM   2559 1HB  ALA A 164      -7.414  52.611  -7.037  1.00  0.73           H  
ATOM   2560 2HB  ALA A 164      -8.303  51.616  -5.860  1.00  0.73           H  
ATOM   2561 3HB  ALA A 164      -8.790  51.623  -7.569  1.00  0.73           H  
ATOM   2562  N   LEU A 165     -10.257  53.874  -8.675  1.00  0.73           N  
ATOM   2563  CA  LEU A 165     -10.332  54.639  -9.919  1.00  0.73           C  
ATOM   2564  C   LEU A 165     -11.407  55.729  -9.833  1.00  0.73           C  
ATOM   2565  O   LEU A 165     -11.245  56.812 -10.395  1.00  0.73           O  
ATOM   2566  CB  LEU A 165     -10.601  53.716 -11.109  1.00  0.73           C  
ATOM   2567  CG  LEU A 165      -9.535  52.610 -11.377  1.00  0.73           C  
ATOM   2568  CD1 LEU A 165      -9.996  51.705 -12.529  1.00  0.73           C  
ATOM   2569  CD2 LEU A 165      -8.214  53.261 -11.717  1.00  0.73           C  
ATOM   2570  H   LEU A 165     -10.815  53.030  -8.529  1.00  0.73           H  
ATOM   2571  HA  LEU A 165      -9.371  55.125 -10.081  1.00  0.73           H  
ATOM   2572 1HB  LEU A 165     -11.562  53.241 -10.973  1.00  0.73           H  
ATOM   2573 2HB  LEU A 165     -10.649  54.331 -12.006  1.00  0.73           H  
ATOM   2574  HG  LEU A 165      -9.421  51.990 -10.483  1.00  0.73           H  
ATOM   2575 1HD1 LEU A 165      -9.249  50.937 -12.708  1.00  0.73           H  
ATOM   2576 2HD1 LEU A 165     -10.935  51.241 -12.280  1.00  0.73           H  
ATOM   2577 3HD1 LEU A 165     -10.121  52.285 -13.412  1.00  0.73           H  
ATOM   2578 1HD2 LEU A 165      -7.466  52.489 -11.901  1.00  0.73           H  
ATOM   2579 2HD2 LEU A 165      -8.332  53.872 -12.609  1.00  0.73           H  
ATOM   2580 3HD2 LEU A 165      -7.891  53.891 -10.885  1.00  0.73           H  
ATOM   2581  N   GLY A 166     -12.490  55.450  -9.099  1.00  0.70           N  
ATOM   2582  CA  GLY A 166     -13.613  56.374  -8.944  1.00  0.70           C  
ATOM   2583  C   GLY A 166     -14.613  56.281 -10.095  1.00  0.70           C  
ATOM   2584  O   GLY A 166     -15.388  57.207 -10.338  1.00  0.70           O  
ATOM   2585  H   GLY A 166     -12.575  54.530  -8.684  1.00  0.70           H  
ATOM   2586 1HA  GLY A 166     -14.124  56.149  -8.005  1.00  0.70           H  
ATOM   2587 2HA  GLY A 166     -13.236  57.392  -8.867  1.00  0.70           H  
ATOM   2588  N   MET A 167     -14.566  55.172 -10.821  1.00  0.66           N  
ATOM   2589  CA  MET A 167     -15.438  54.957 -11.973  1.00  0.66           C  
ATOM   2590  C   MET A 167     -16.824  54.540 -11.515  1.00  0.66           C  
ATOM   2591  O   MET A 167     -16.975  53.931 -10.460  1.00  0.66           O  
ATOM   2592  CB  MET A 167     -14.894  53.862 -12.879  1.00  0.66           C  
ATOM   2593  CG  MET A 167     -13.572  54.150 -13.575  1.00  0.66           C  
ATOM   2594  SD  MET A 167     -12.984  52.737 -14.572  1.00  0.66           S  
ATOM   2595  CE  MET A 167     -14.021  52.878 -16.026  1.00  0.66           C  
ATOM   2596  H   MET A 167     -13.935  54.435 -10.515  1.00  0.66           H  
ATOM   2597  HA  MET A 167     -15.528  55.889 -12.534  1.00  0.66           H  
ATOM   2598 1HB  MET A 167     -14.772  52.964 -12.301  1.00  0.66           H  
ATOM   2599 2HB  MET A 167     -15.637  53.648 -13.656  1.00  0.66           H  
ATOM   2600 1HG  MET A 167     -13.716  54.995 -14.240  1.00  0.66           H  
ATOM   2601 2HG  MET A 167     -12.820  54.417 -12.852  1.00  0.66           H  
ATOM   2602 1HE  MET A 167     -13.792  52.068 -16.720  1.00  0.66           H  
ATOM   2603 2HE  MET A 167     -15.069  52.836 -15.735  1.00  0.66           H  
ATOM   2604 3HE  MET A 167     -13.833  53.826 -16.508  1.00  0.66           H  
ATOM   2605  N   ARG A 168     -17.836  54.849 -12.312  1.00  0.62           N  
ATOM   2606  CA  ARG A 168     -19.176  54.337 -12.037  1.00  0.62           C  
ATOM   2607  C   ARG A 168     -19.212  52.906 -12.502  1.00  0.62           C  
ATOM   2608  O   ARG A 168     -18.739  52.621 -13.599  1.00  0.62           O  
ATOM   2609  CB  ARG A 168     -20.263  55.139 -12.744  1.00  0.62           C  
ATOM   2610  CG  ARG A 168     -21.717  54.579 -12.624  1.00  0.62           C  
ATOM   2611  CD  ARG A 168     -22.324  54.779 -11.275  1.00  0.62           C  
ATOM   2612  NE  ARG A 168     -23.711  54.275 -11.210  1.00  0.62           N  
ATOM   2613  CZ  ARG A 168     -24.793  54.974 -11.582  1.00  0.62           C  
ATOM   2614  NH1 ARG A 168     -24.683  56.194 -12.067  1.00  0.62           N  
ATOM   2615  NH2 ARG A 168     -25.964  54.406 -11.446  1.00  0.62           N  
ATOM   2616  H   ARG A 168     -17.652  55.365 -13.174  1.00  0.62           H  
ATOM   2617  HA  ARG A 168     -19.358  54.365 -10.962  1.00  0.62           H  
ATOM   2618 1HB  ARG A 168     -20.272  56.153 -12.350  1.00  0.62           H  
ATOM   2619 2HB  ARG A 168     -20.027  55.209 -13.806  1.00  0.62           H  
ATOM   2620 1HG  ARG A 168     -22.347  55.088 -13.352  1.00  0.62           H  
ATOM   2621 2HG  ARG A 168     -21.722  53.510 -12.846  1.00  0.62           H  
ATOM   2622 1HD  ARG A 168     -21.733  54.243 -10.531  1.00  0.62           H  
ATOM   2623 2HD  ARG A 168     -22.335  55.841 -11.033  1.00  0.62           H  
ATOM   2624  HE  ARG A 168     -23.905  53.331 -10.836  1.00  0.62           H  
ATOM   2625 1HH1 ARG A 168     -23.772  56.619 -12.164  1.00  0.62           H  
ATOM   2626 2HH1 ARG A 168     -25.510  56.704 -12.339  1.00  0.62           H  
ATOM   2627 1HH2 ARG A 168     -25.989  53.466 -11.052  1.00  0.62           H  
ATOM   2628 2HH2 ARG A 168     -26.806  54.891 -11.710  1.00  0.62           H  
ATOM   2629  N   VAL A 169     -19.725  52.003 -11.684  1.00  0.59           N  
ATOM   2630  CA  VAL A 169     -19.790  50.618 -12.110  1.00  0.59           C  
ATOM   2631  C   VAL A 169     -21.210  50.096 -12.223  1.00  0.59           C  
ATOM   2632  O   VAL A 169     -22.025  50.279 -11.318  1.00  0.59           O  
ATOM   2633  CB  VAL A 169     -18.994  49.715 -11.158  1.00  0.59           C  
ATOM   2634  CG1 VAL A 169     -19.138  48.246 -11.587  1.00  0.59           C  
ATOM   2635  CG2 VAL A 169     -17.515  50.095 -11.202  1.00  0.59           C  
ATOM   2636  H   VAL A 169     -20.065  52.273 -10.771  1.00  0.59           H  
ATOM   2637  HA  VAL A 169     -19.324  50.546 -13.083  1.00  0.59           H  
ATOM   2638  HB  VAL A 169     -19.380  49.829 -10.151  1.00  0.59           H  
ATOM   2639 1HG1 VAL A 169     -18.577  47.624 -10.917  1.00  0.59           H  
ATOM   2640 2HG1 VAL A 169     -20.178  47.949 -11.562  1.00  0.59           H  
ATOM   2641 3HG1 VAL A 169     -18.755  48.124 -12.607  1.00  0.59           H  
ATOM   2642 1HG2 VAL A 169     -16.969  49.458 -10.520  1.00  0.59           H  
ATOM   2643 2HG2 VAL A 169     -17.142  49.961 -12.203  1.00  0.59           H  
ATOM   2644 3HG2 VAL A 169     -17.378  51.132 -10.911  1.00  0.59           H  
ATOM   2645  N   LEU A 170     -21.491  49.493 -13.367  1.00  0.58           N  
ATOM   2646  CA  LEU A 170     -22.764  48.865 -13.666  1.00  0.58           C  
ATOM   2647  C   LEU A 170     -22.500  47.364 -13.728  1.00  0.58           C  
ATOM   2648  O   LEU A 170     -21.405  46.974 -14.132  1.00  0.58           O  
ATOM   2649  CB  LEU A 170     -23.293  49.328 -15.023  1.00  0.58           C  
ATOM   2650  CG  LEU A 170     -23.460  50.797 -15.282  1.00  0.58           C  
ATOM   2651  CD1 LEU A 170     -23.980  50.952 -16.709  1.00  0.58           C  
ATOM   2652  CD2 LEU A 170     -24.366  51.423 -14.281  1.00  0.58           C  
ATOM   2653  H   LEU A 170     -20.743  49.437 -14.059  1.00  0.58           H  
ATOM   2654  HA  LEU A 170     -23.482  49.077 -12.879  1.00  0.58           H  
ATOM   2655 1HB  LEU A 170     -22.597  48.995 -15.767  1.00  0.58           H  
ATOM   2656 2HB  LEU A 170     -24.241  48.852 -15.192  1.00  0.58           H  
ATOM   2657  HG  LEU A 170     -22.500  51.279 -15.223  1.00  0.58           H  
ATOM   2658 1HD1 LEU A 170     -24.091  52.010 -16.939  1.00  0.58           H  
ATOM   2659 2HD1 LEU A 170     -23.279  50.499 -17.414  1.00  0.58           H  
ATOM   2660 3HD1 LEU A 170     -24.952  50.465 -16.804  1.00  0.58           H  
ATOM   2661 1HD2 LEU A 170     -24.469  52.488 -14.498  1.00  0.58           H  
ATOM   2662 2HD2 LEU A 170     -25.348  50.947 -14.317  1.00  0.58           H  
ATOM   2663 3HD2 LEU A 170     -23.922  51.297 -13.309  1.00  0.58           H  
ATOM   2664  N   ALA A 171     -23.469  46.514 -13.406  1.00  0.59           N  
ATOM   2665  CA  ALA A 171     -23.187  45.083 -13.530  1.00  0.59           C  
ATOM   2666  C   ALA A 171     -24.371  44.244 -13.990  1.00  0.59           C  
ATOM   2667  O   ALA A 171     -25.519  44.509 -13.643  1.00  0.59           O  
ATOM   2668  CB  ALA A 171     -22.709  44.554 -12.193  1.00  0.59           C  
ATOM   2669  H   ALA A 171     -24.350  46.860 -13.035  1.00  0.59           H  
ATOM   2670  HA  ALA A 171     -22.400  44.963 -14.268  1.00  0.59           H  
ATOM   2671 1HB  ALA A 171     -22.458  43.503 -12.299  1.00  0.59           H  
ATOM   2672 2HB  ALA A 171     -21.826  45.110 -11.876  1.00  0.59           H  
ATOM   2673 3HB  ALA A 171     -23.498  44.669 -11.452  1.00  0.59           H  
ATOM   2674  N   TYR A 172     -24.052  43.187 -14.738  1.00  0.61           N  
ATOM   2675  CA  TYR A 172     -25.017  42.214 -15.251  1.00  0.61           C  
ATOM   2676  C   TYR A 172     -24.560  40.774 -15.097  1.00  0.61           C  
ATOM   2677  O   TYR A 172     -23.490  40.396 -15.581  1.00  0.61           O  
ATOM   2678  CB  TYR A 172     -25.240  42.465 -16.740  1.00  0.61           C  
ATOM   2679  CG  TYR A 172     -26.094  41.461 -17.470  1.00  0.61           C  
ATOM   2680  CD1 TYR A 172     -27.469  41.416 -17.332  1.00  0.61           C  
ATOM   2681  CD2 TYR A 172     -25.458  40.582 -18.316  1.00  0.61           C  
ATOM   2682  CE1 TYR A 172     -28.197  40.478 -18.046  1.00  0.61           C  
ATOM   2683  CE2 TYR A 172     -26.169  39.652 -19.028  1.00  0.61           C  
ATOM   2684  CZ  TYR A 172     -27.538  39.595 -18.900  1.00  0.61           C  
ATOM   2685  OH  TYR A 172     -28.257  38.666 -19.624  1.00  0.61           O  
ATOM   2686  H   TYR A 172     -23.072  43.067 -14.982  1.00  0.61           H  
ATOM   2687  HA  TYR A 172     -25.957  42.335 -14.706  1.00  0.61           H  
ATOM   2688 1HB  TYR A 172     -25.673  43.460 -16.887  1.00  0.61           H  
ATOM   2689 2HB  TYR A 172     -24.271  42.452 -17.220  1.00  0.61           H  
ATOM   2690  HD1 TYR A 172     -27.976  42.107 -16.672  1.00  0.61           H  
ATOM   2691  HD2 TYR A 172     -24.386  40.637 -18.416  1.00  0.61           H  
ATOM   2692  HE1 TYR A 172     -29.281  40.436 -17.942  1.00  0.61           H  
ATOM   2693  HE2 TYR A 172     -25.649  38.964 -19.698  1.00  0.61           H  
ATOM   2694  HH  TYR A 172     -29.168  38.651 -19.312  1.00  0.61           H  
ATOM   2695  N   ASP A 173     -25.366  39.986 -14.412  1.00  0.65           N  
ATOM   2696  CA  ASP A 173     -25.143  38.560 -14.244  1.00  0.65           C  
ATOM   2697  C   ASP A 173     -26.400  37.867 -13.719  1.00  0.65           C  
ATOM   2698  O   ASP A 173     -26.608  37.818 -12.510  1.00  0.65           O  
ATOM   2699  CB  ASP A 173     -23.941  38.217 -13.384  1.00  0.65           C  
ATOM   2700  CG  ASP A 173     -23.713  36.674 -13.338  1.00  0.65           C  
ATOM   2701  OD1 ASP A 173     -24.536  35.963 -13.882  1.00  0.65           O  
ATOM   2702  OD2 ASP A 173     -22.743  36.239 -12.774  1.00  0.65           O  
ATOM   2703  H   ASP A 173     -26.204  40.402 -14.021  1.00  0.65           H  
ATOM   2704  HA  ASP A 173     -24.877  38.158 -15.215  1.00  0.65           H  
ATOM   2705 1HB  ASP A 173     -23.074  38.655 -13.833  1.00  0.65           H  
ATOM   2706 2HB  ASP A 173     -24.027  38.625 -12.406  1.00  0.65           H  
ATOM   2707  N   PRO A 174     -27.226  37.254 -14.562  1.00  0.68           N  
ATOM   2708  CA  PRO A 174     -28.468  36.594 -14.197  1.00  0.68           C  
ATOM   2709  C   PRO A 174     -28.307  35.520 -13.104  1.00  0.68           C  
ATOM   2710  O   PRO A 174     -29.306  35.082 -12.530  1.00  0.68           O  
ATOM   2711  CB  PRO A 174     -28.893  35.953 -15.522  1.00  0.68           C  
ATOM   2712  CG  PRO A 174     -28.262  36.815 -16.584  1.00  0.68           C  
ATOM   2713  CD  PRO A 174     -26.937  37.234 -16.003  1.00  0.68           C  
ATOM   2714  HA  PRO A 174     -29.193  37.355 -13.879  1.00  0.68           H  
ATOM   2715 1HB  PRO A 174     -28.540  34.910 -15.555  1.00  0.68           H  
ATOM   2716 2HB  PRO A 174     -29.989  35.923 -15.588  1.00  0.68           H  
ATOM   2717 1HG  PRO A 174     -28.149  36.249 -17.520  1.00  0.68           H  
ATOM   2718 2HG  PRO A 174     -28.912  37.672 -16.807  1.00  0.68           H  
ATOM   2719 1HD  PRO A 174     -26.149  36.494 -16.227  1.00  0.68           H  
ATOM   2720 2HD  PRO A 174     -26.701  38.235 -16.377  1.00  0.68           H  
ATOM   2721  N   TYR A 175     -27.074  35.066 -12.835  1.00  0.70           N  
ATOM   2722  CA  TYR A 175     -26.858  34.033 -11.840  1.00  0.70           C  
ATOM   2723  C   TYR A 175     -26.397  34.503 -10.449  1.00  0.70           C  
ATOM   2724  O   TYR A 175     -26.149  33.663  -9.576  1.00  0.70           O  
ATOM   2725  CB  TYR A 175     -25.892  33.030 -12.434  1.00  0.70           C  
ATOM   2726  CG  TYR A 175     -26.537  32.341 -13.609  1.00  0.70           C  
ATOM   2727  CD1 TYR A 175     -26.243  32.728 -14.915  1.00  0.70           C  
ATOM   2728  CD2 TYR A 175     -27.452  31.334 -13.373  1.00  0.70           C  
ATOM   2729  CE1 TYR A 175     -26.877  32.090 -15.980  1.00  0.70           C  
ATOM   2730  CE2 TYR A 175     -28.077  30.706 -14.421  1.00  0.70           C  
ATOM   2731  CZ  TYR A 175     -27.800  31.073 -15.719  1.00  0.70           C  
ATOM   2732  OH  TYR A 175     -28.454  30.423 -16.747  1.00  0.70           O  
ATOM   2733  H   TYR A 175     -26.244  35.446 -13.308  1.00  0.70           H  
ATOM   2734  HA  TYR A 175     -27.808  33.521 -11.693  1.00  0.70           H  
ATOM   2735 1HB  TYR A 175     -24.988  33.544 -12.776  1.00  0.70           H  
ATOM   2736 2HB  TYR A 175     -25.609  32.286 -11.694  1.00  0.70           H  
ATOM   2737  HD1 TYR A 175     -25.523  33.533 -15.097  1.00  0.70           H  
ATOM   2738  HD2 TYR A 175     -27.682  31.041 -12.349  1.00  0.70           H  
ATOM   2739  HE1 TYR A 175     -26.661  32.383 -17.011  1.00  0.70           H  
ATOM   2740  HE2 TYR A 175     -28.800  29.914 -14.225  1.00  0.70           H  
ATOM   2741  HH  TYR A 175     -28.104  30.707 -17.624  1.00  0.70           H  
ATOM   2742  N   VAL A 176     -26.337  35.816 -10.207  1.00  0.72           N  
ATOM   2743  CA  VAL A 176     -25.984  36.294  -8.863  1.00  0.72           C  
ATOM   2744  C   VAL A 176     -27.091  37.263  -8.444  1.00  0.72           C  
ATOM   2745  O   VAL A 176     -27.740  37.847  -9.308  1.00  0.72           O  
ATOM   2746  CB  VAL A 176     -24.627  37.042  -8.840  1.00  0.72           C  
ATOM   2747  CG1 VAL A 176     -23.515  36.143  -9.336  1.00  0.72           C  
ATOM   2748  CG2 VAL A 176     -24.749  38.267  -9.606  1.00  0.72           C  
ATOM   2749  H   VAL A 176     -26.527  36.477 -10.967  1.00  0.72           H  
ATOM   2750  HA  VAL A 176     -25.943  35.446  -8.185  1.00  0.72           H  
ATOM   2751  HB  VAL A 176     -24.373  37.300  -7.834  1.00  0.72           H  
ATOM   2752 1HG1 VAL A 176     -22.568  36.680  -9.294  1.00  0.72           H  
ATOM   2753 2HG1 VAL A 176     -23.458  35.255  -8.710  1.00  0.72           H  
ATOM   2754 3HG1 VAL A 176     -23.710  35.849 -10.369  1.00  0.72           H  
ATOM   2755 1HG2 VAL A 176     -23.809  38.809  -9.589  1.00  0.72           H  
ATOM   2756 2HG2 VAL A 176     -25.005  37.994 -10.603  1.00  0.72           H  
ATOM   2757 3HG2 VAL A 176     -25.538  38.888  -9.176  1.00  0.72           H  
ATOM   2758  N   PRO A 177     -27.362  37.446  -7.147  1.00  0.72           N  
ATOM   2759  CA  PRO A 177     -28.350  38.383  -6.654  1.00  0.72           C  
ATOM   2760  C   PRO A 177     -27.942  39.828  -6.887  1.00  0.72           C  
ATOM   2761  O   PRO A 177     -26.768  40.183  -6.789  1.00  0.72           O  
ATOM   2762  CB  PRO A 177     -28.433  38.025  -5.165  1.00  0.72           C  
ATOM   2763  CG  PRO A 177     -27.096  37.374  -4.840  1.00  0.72           C  
ATOM   2764  CD  PRO A 177     -26.698  36.640  -6.102  1.00  0.72           C  
ATOM   2765  HA  PRO A 177     -29.310  38.176  -7.154  1.00  0.72           H  
ATOM   2766 1HB  PRO A 177     -28.610  38.935  -4.572  1.00  0.72           H  
ATOM   2767 2HB  PRO A 177     -29.288  37.358  -4.987  1.00  0.72           H  
ATOM   2768 1HG  PRO A 177     -26.369  38.136  -4.544  1.00  0.72           H  
ATOM   2769 2HG  PRO A 177     -27.209  36.698  -3.977  1.00  0.72           H  
ATOM   2770 1HD  PRO A 177     -25.618  36.657  -6.179  1.00  0.72           H  
ATOM   2771 2HD  PRO A 177     -27.099  35.614  -6.097  1.00  0.72           H  
ATOM   2772  N   ALA A 178     -28.935  40.689  -7.071  1.00  0.71           N  
ATOM   2773  CA  ALA A 178     -28.709  42.125  -7.240  1.00  0.71           C  
ATOM   2774  C   ALA A 178     -28.013  42.744  -6.036  1.00  0.71           C  
ATOM   2775  O   ALA A 178     -27.223  43.684  -6.168  1.00  0.71           O  
ATOM   2776  CB  ALA A 178     -30.026  42.826  -7.464  1.00  0.71           C  
ATOM   2777  H   ALA A 178     -29.880  40.339  -7.132  1.00  0.71           H  
ATOM   2778  HA  ALA A 178     -28.071  42.262  -8.109  1.00  0.71           H  
ATOM   2779 1HB  ALA A 178     -29.848  43.890  -7.621  1.00  0.71           H  
ATOM   2780 2HB  ALA A 178     -30.514  42.405  -8.339  1.00  0.71           H  
ATOM   2781 3HB  ALA A 178     -30.663  42.691  -6.594  1.00  0.71           H  
ATOM   2782  N   SER A 179     -28.292  42.209  -4.850  1.00  0.70           N  
ATOM   2783  CA  SER A 179     -27.680  42.739  -3.641  1.00  0.70           C  
ATOM   2784  C   SER A 179     -26.160  42.580  -3.675  1.00  0.70           C  
ATOM   2785  O   SER A 179     -25.438  43.308  -2.997  1.00  0.70           O  
ATOM   2786  CB  SER A 179     -28.260  42.057  -2.413  1.00  0.70           C  
ATOM   2787  OG  SER A 179     -27.933  40.697  -2.380  1.00  0.70           O  
ATOM   2788  H   SER A 179     -28.935  41.434  -4.793  1.00  0.70           H  
ATOM   2789  HA  SER A 179     -27.911  43.805  -3.578  1.00  0.70           H  
ATOM   2790 1HB  SER A 179     -27.871  42.547  -1.521  1.00  0.70           H  
ATOM   2791 2HB  SER A 179     -29.341  42.176  -2.405  1.00  0.70           H  
ATOM   2792  HG  SER A 179     -26.998  40.647  -2.603  1.00  0.70           H  
ATOM   2793  N   LYS A 180     -25.646  41.642  -4.475  1.00  0.69           N  
ATOM   2794  CA  LYS A 180     -24.209  41.474  -4.550  1.00  0.69           C  
ATOM   2795  C   LYS A 180     -23.631  42.757  -5.116  1.00  0.69           C  
ATOM   2796  O   LYS A 180     -22.644  43.300  -4.617  1.00  0.69           O  
ATOM   2797  CB  LYS A 180     -23.852  40.276  -5.418  1.00  0.69           C  
ATOM   2798  CG  LYS A 180     -22.389  39.941  -5.493  1.00  0.69           C  
ATOM   2799  CD  LYS A 180     -22.197  38.661  -6.278  1.00  0.69           C  
ATOM   2800  CE  LYS A 180     -20.752  38.288  -6.392  1.00  0.69           C  
ATOM   2801  NZ  LYS A 180     -20.143  38.039  -5.057  1.00  0.69           N  
ATOM   2802  H   LYS A 180     -26.240  41.070  -5.073  1.00  0.69           H  
ATOM   2803  HA  LYS A 180     -23.810  41.325  -3.546  1.00  0.69           H  
ATOM   2804 1HB  LYS A 180     -24.379  39.399  -5.056  1.00  0.69           H  
ATOM   2805 2HB  LYS A 180     -24.197  40.454  -6.440  1.00  0.69           H  
ATOM   2806 1HG  LYS A 180     -21.852  40.750  -5.992  1.00  0.69           H  
ATOM   2807 2HG  LYS A 180     -21.981  39.821  -4.491  1.00  0.69           H  
ATOM   2808 1HD  LYS A 180     -22.754  37.847  -5.816  1.00  0.69           H  
ATOM   2809 2HD  LYS A 180     -22.574  38.815  -7.288  1.00  0.69           H  
ATOM   2810 1HE  LYS A 180     -20.667  37.384  -6.992  1.00  0.69           H  
ATOM   2811 2HE  LYS A 180     -20.216  39.089  -6.888  1.00  0.69           H  
ATOM   2812 1HZ  LYS A 180     -19.174  37.785  -5.170  1.00  0.69           H  
ATOM   2813 2HZ  LYS A 180     -20.207  38.880  -4.504  1.00  0.69           H  
ATOM   2814 3HZ  LYS A 180     -20.634  37.291  -4.598  1.00  0.69           H  
ATOM   2815  N   ALA A 181     -24.282  43.274  -6.156  1.00  0.68           N  
ATOM   2816  CA  ALA A 181     -23.830  44.497  -6.786  1.00  0.68           C  
ATOM   2817  C   ALA A 181     -23.834  45.641  -5.796  1.00  0.68           C  
ATOM   2818  O   ALA A 181     -22.856  46.387  -5.685  1.00  0.68           O  
ATOM   2819  CB  ALA A 181     -24.712  44.802  -7.961  1.00  0.68           C  
ATOM   2820  H   ALA A 181     -25.114  42.811  -6.507  1.00  0.68           H  
ATOM   2821  HA  ALA A 181     -22.822  44.359  -7.134  1.00  0.68           H  
ATOM   2822 1HB  ALA A 181     -24.380  45.700  -8.468  1.00  0.68           H  
ATOM   2823 2HB  ALA A 181     -24.643  43.963  -8.614  1.00  0.68           H  
ATOM   2824 3HB  ALA A 181     -25.734  44.940  -7.635  1.00  0.68           H  
ATOM   2825  N   GLU A 182     -24.862  45.700  -4.964  1.00  0.67           N  
ATOM   2826  CA  GLU A 182     -24.911  46.781  -3.996  1.00  0.67           C  
ATOM   2827  C   GLU A 182     -23.715  46.727  -3.041  1.00  0.67           C  
ATOM   2828  O   GLU A 182     -23.109  47.759  -2.734  1.00  0.67           O  
ATOM   2829  CB  GLU A 182     -26.209  46.732  -3.191  1.00  0.67           C  
ATOM   2830  CG  GLU A 182     -27.470  47.066  -3.984  1.00  0.67           C  
ATOM   2831  CD  GLU A 182     -28.739  46.964  -3.157  1.00  0.67           C  
ATOM   2832  OE1 GLU A 182     -28.669  46.500  -2.041  1.00  0.67           O  
ATOM   2833  OE2 GLU A 182     -29.774  47.360  -3.642  1.00  0.67           O  
ATOM   2834  H   GLU A 182     -25.630  45.035  -5.074  1.00  0.67           H  
ATOM   2835  HA  GLU A 182     -24.873  47.726  -4.540  1.00  0.67           H  
ATOM   2836 1HB  GLU A 182     -26.333  45.738  -2.768  1.00  0.67           H  
ATOM   2837 2HB  GLU A 182     -26.143  47.430  -2.357  1.00  0.67           H  
ATOM   2838 1HG  GLU A 182     -27.383  48.076  -4.381  1.00  0.67           H  
ATOM   2839 2HG  GLU A 182     -27.535  46.376  -4.829  1.00  0.67           H  
ATOM   2840  N   THR A 183     -23.293  45.518  -2.660  1.00  0.65           N  
ATOM   2841  CA  THR A 183     -22.197  45.371  -1.701  1.00  0.65           C  
ATOM   2842  C   THR A 183     -20.820  45.676  -2.287  1.00  0.65           C  
ATOM   2843  O   THR A 183     -19.834  45.730  -1.546  1.00  0.65           O  
ATOM   2844  CB  THR A 183     -22.161  43.966  -1.053  1.00  0.65           C  
ATOM   2845  OG1 THR A 183     -21.943  42.941  -2.044  1.00  0.65           O  
ATOM   2846  CG2 THR A 183     -23.469  43.705  -0.314  1.00  0.65           C  
ATOM   2847  H   THR A 183     -23.807  44.691  -2.977  1.00  0.65           H  
ATOM   2848  HA  THR A 183     -22.369  46.085  -0.898  1.00  0.65           H  
ATOM   2849  HB  THR A 183     -21.348  43.924  -0.334  1.00  0.65           H  
ATOM   2850  HG1 THR A 183     -22.273  43.226  -2.925  1.00  0.65           H  
ATOM   2851 1HG2 THR A 183     -23.433  42.723   0.154  1.00  0.65           H  
ATOM   2852 2HG2 THR A 183     -23.611  44.468   0.449  1.00  0.65           H  
ATOM   2853 3HG2 THR A 183     -24.288  43.742  -1.000  1.00  0.65           H  
ATOM   2854  N   VAL A 184     -20.733  45.866  -3.606  1.00  0.63           N  
ATOM   2855  CA  VAL A 184     -19.454  46.173  -4.220  1.00  0.63           C  
ATOM   2856  C   VAL A 184     -19.487  47.593  -4.775  1.00  0.63           C  
ATOM   2857  O   VAL A 184     -18.519  48.035  -5.408  1.00  0.63           O  
ATOM   2858  CB  VAL A 184     -19.117  45.183  -5.347  1.00  0.63           C  
ATOM   2859  CG1 VAL A 184     -19.050  43.826  -4.814  1.00  0.63           C  
ATOM   2860  CG2 VAL A 184     -20.108  45.239  -6.407  1.00  0.63           C  
ATOM   2861  H   VAL A 184     -21.565  45.823  -4.193  1.00  0.63           H  
ATOM   2862  HA  VAL A 184     -18.672  46.110  -3.465  1.00  0.63           H  
ATOM   2863  HB  VAL A 184     -18.136  45.439  -5.753  1.00  0.63           H  
ATOM   2864 1HG1 VAL A 184     -18.798  43.151  -5.621  1.00  0.63           H  
ATOM   2865 2HG1 VAL A 184     -18.296  43.790  -4.032  1.00  0.63           H  
ATOM   2866 3HG1 VAL A 184     -20.018  43.545  -4.399  1.00  0.63           H  
ATOM   2867 1HG2 VAL A 184     -19.849  44.544  -7.195  1.00  0.63           H  
ATOM   2868 2HG2 VAL A 184     -21.031  44.961  -5.973  1.00  0.63           H  
ATOM   2869 3HG2 VAL A 184     -20.157  46.240  -6.802  1.00  0.63           H  
ATOM   2870  N   GLY A 185     -20.613  48.295  -4.536  1.00  0.60           N  
ATOM   2871  CA  GLY A 185     -20.840  49.655  -5.008  1.00  0.60           C  
ATOM   2872  C   GLY A 185     -21.324  49.727  -6.458  1.00  0.60           C  
ATOM   2873  O   GLY A 185     -21.285  50.797  -7.068  1.00  0.60           O  
ATOM   2874  H   GLY A 185     -21.360  47.880  -3.978  1.00  0.60           H  
ATOM   2875 1HA  GLY A 185     -21.581  50.127  -4.361  1.00  0.60           H  
ATOM   2876 2HA  GLY A 185     -19.922  50.229  -4.902  1.00  0.60           H  
ATOM   2877  N   ALA A 186     -21.715  48.591  -7.033  1.00  0.59           N  
ATOM   2878  CA  ALA A 186     -22.141  48.542  -8.429  1.00  0.59           C  
ATOM   2879  C   ALA A 186     -23.649  48.697  -8.561  1.00  0.59           C  
ATOM   2880  O   ALA A 186     -24.417  48.290  -7.687  1.00  0.59           O  
ATOM   2881  CB  ALA A 186     -21.693  47.239  -9.077  1.00  0.59           C  
ATOM   2882  H   ALA A 186     -21.774  47.740  -6.479  1.00  0.59           H  
ATOM   2883  HA  ALA A 186     -21.676  49.373  -8.956  1.00  0.59           H  
ATOM   2884 1HB  ALA A 186     -22.005  47.238 -10.124  1.00  0.59           H  
ATOM   2885 2HB  ALA A 186     -20.613  47.157  -9.019  1.00  0.59           H  
ATOM   2886 3HB  ALA A 186     -22.144  46.403  -8.565  1.00  0.59           H  
ATOM   2887  N   THR A 187     -24.071  49.261  -9.682  1.00  0.58           N  
ATOM   2888  CA  THR A 187     -25.479  49.383 -10.009  1.00  0.58           C  
ATOM   2889  C   THR A 187     -25.931  48.148 -10.768  1.00  0.58           C  
ATOM   2890  O   THR A 187     -25.292  47.737 -11.738  1.00  0.58           O  
ATOM   2891  CB  THR A 187     -25.736  50.635 -10.848  1.00  0.58           C  
ATOM   2892  OG1 THR A 187     -25.369  51.811 -10.100  1.00  0.58           O  
ATOM   2893  CG2 THR A 187     -27.195  50.716 -11.276  1.00  0.58           C  
ATOM   2894  H   THR A 187     -23.380  49.608 -10.342  1.00  0.58           H  
ATOM   2895  HA  THR A 187     -26.054  49.450  -9.084  1.00  0.58           H  
ATOM   2896  HB  THR A 187     -25.134  50.581 -11.710  1.00  0.58           H  
ATOM   2897  HG1 THR A 187     -25.778  51.766  -9.226  1.00  0.58           H  
ATOM   2898 1HG2 THR A 187     -27.348  51.604 -11.887  1.00  0.58           H  
ATOM   2899 2HG2 THR A 187     -27.458  49.832 -11.861  1.00  0.58           H  
ATOM   2900 3HG2 THR A 187     -27.831  50.768 -10.395  1.00  0.58           H  
ATOM   2901  N   TRP A 188     -27.009  47.531 -10.325  1.00  0.58           N  
ATOM   2902  CA  TRP A 188     -27.466  46.325 -10.992  1.00  0.58           C  
ATOM   2903  C   TRP A 188     -28.273  46.614 -12.238  1.00  0.58           C  
ATOM   2904  O   TRP A 188     -29.216  47.412 -12.214  1.00  0.58           O  
ATOM   2905  CB  TRP A 188     -28.267  45.465 -10.042  1.00  0.58           C  
ATOM   2906  CG  TRP A 188     -28.591  44.112 -10.573  1.00  0.58           C  
ATOM   2907  CD1 TRP A 188     -29.800  43.585 -10.925  1.00  0.58           C  
ATOM   2908  CD2 TRP A 188     -27.618  43.097 -10.832  1.00  0.58           C  
ATOM   2909  NE1 TRP A 188     -29.635  42.280 -11.332  1.00  0.58           N  
ATOM   2910  CE2 TRP A 188     -28.298  41.973 -11.275  1.00  0.58           C  
ATOM   2911  CE3 TRP A 188     -26.242  43.057 -10.714  1.00  0.58           C  
ATOM   2912  CZ2 TRP A 188     -27.636  40.808 -11.574  1.00  0.58           C  
ATOM   2913  CZ3 TRP A 188     -25.573  41.904 -11.013  1.00  0.58           C  
ATOM   2914  CH2 TRP A 188     -26.253  40.814 -11.421  1.00  0.58           C  
ATOM   2915  H   TRP A 188     -27.507  47.894  -9.523  1.00  0.58           H  
ATOM   2916  HA  TRP A 188     -26.586  45.752 -11.297  1.00  0.58           H  
ATOM   2917 1HB  TRP A 188     -27.716  45.339  -9.109  1.00  0.58           H  
ATOM   2918 2HB  TRP A 188     -29.202  45.968  -9.801  1.00  0.58           H  
ATOM   2919  HD1 TRP A 188     -30.751  44.108 -10.863  1.00  0.58           H  
ATOM   2920  HE1 TRP A 188     -30.363  41.648 -11.627  1.00  0.58           H  
ATOM   2921  HE3 TRP A 188     -25.718  43.937 -10.401  1.00  0.58           H  
ATOM   2922  HZ2 TRP A 188     -28.151  39.906 -11.914  1.00  0.58           H  
ATOM   2923  HZ3 TRP A 188     -24.486  41.883 -10.914  1.00  0.58           H  
ATOM   2924  HH2 TRP A 188     -25.702  39.926 -11.641  1.00  0.58           H  
ATOM   2925  N   VAL A 189     -27.891  45.961 -13.316  1.00  0.59           N  
ATOM   2926  CA  VAL A 189     -28.549  46.051 -14.597  1.00  0.59           C  
ATOM   2927  C   VAL A 189     -29.069  44.659 -14.964  1.00  0.59           C  
ATOM   2928  O   VAL A 189     -28.338  43.675 -14.895  1.00  0.59           O  
ATOM   2929  CB  VAL A 189     -27.558  46.580 -15.647  1.00  0.59           C  
ATOM   2930  CG1 VAL A 189     -28.200  46.640 -16.992  1.00  0.59           C  
ATOM   2931  CG2 VAL A 189     -27.045  47.965 -15.230  1.00  0.59           C  
ATOM   2932  H   VAL A 189     -27.077  45.355 -13.251  1.00  0.59           H  
ATOM   2933  HA  VAL A 189     -29.391  46.738 -14.519  1.00  0.59           H  
ATOM   2934  HB  VAL A 189     -26.715  45.889 -15.719  1.00  0.59           H  
ATOM   2935 1HG1 VAL A 189     -27.480  46.998 -17.707  1.00  0.59           H  
ATOM   2936 2HG1 VAL A 189     -28.519  45.660 -17.276  1.00  0.59           H  
ATOM   2937 3HG1 VAL A 189     -29.052  47.317 -16.964  1.00  0.59           H  
ATOM   2938 1HG2 VAL A 189     -26.343  48.321 -15.976  1.00  0.59           H  
ATOM   2939 2HG2 VAL A 189     -27.881  48.659 -15.161  1.00  0.59           H  
ATOM   2940 3HG2 VAL A 189     -26.546  47.901 -14.260  1.00  0.59           H  
ATOM   2941  N   LYS A 190     -30.345  44.569 -15.322  1.00  0.61           N  
ATOM   2942  CA  LYS A 190     -30.977  43.283 -15.621  1.00  0.61           C  
ATOM   2943  C   LYS A 190     -30.922  42.845 -17.088  1.00  0.61           C  
ATOM   2944  O   LYS A 190     -31.438  41.783 -17.438  1.00  0.61           O  
ATOM   2945  CB  LYS A 190     -32.427  43.320 -15.156  1.00  0.61           C  
ATOM   2946  CG  LYS A 190     -32.579  43.451 -13.639  1.00  0.61           C  
ATOM   2947  CD  LYS A 190     -34.039  43.463 -13.215  1.00  0.61           C  
ATOM   2948  CE  LYS A 190     -34.173  43.582 -11.703  1.00  0.61           C  
ATOM   2949  NZ  LYS A 190     -35.598  43.617 -11.276  1.00  0.61           N  
ATOM   2950  H   LYS A 190     -30.900  45.413 -15.364  1.00  0.61           H  
ATOM   2951  HA  LYS A 190     -30.459  42.519 -15.040  1.00  0.61           H  
ATOM   2952 1HB  LYS A 190     -32.941  44.158 -15.626  1.00  0.61           H  
ATOM   2953 2HB  LYS A 190     -32.934  42.407 -15.469  1.00  0.61           H  
ATOM   2954 1HG  LYS A 190     -32.077  42.614 -13.155  1.00  0.61           H  
ATOM   2955 2HG  LYS A 190     -32.104  44.374 -13.305  1.00  0.61           H  
ATOM   2956 1HD  LYS A 190     -34.547  44.307 -13.682  1.00  0.61           H  
ATOM   2957 2HD  LYS A 190     -34.524  42.543 -13.541  1.00  0.61           H  
ATOM   2958 1HE  LYS A 190     -33.681  42.731 -11.233  1.00  0.61           H  
ATOM   2959 2HE  LYS A 190     -33.682  44.499 -11.372  1.00  0.61           H  
ATOM   2960 1HZ  LYS A 190     -35.649  43.696 -10.270  1.00  0.61           H  
ATOM   2961 2HZ  LYS A 190     -36.058  44.410 -11.699  1.00  0.61           H  
ATOM   2962 3HZ  LYS A 190     -36.057  42.766 -11.569  1.00  0.61           H  
ATOM   2963  N   ASP A 191     -30.327  43.667 -17.940  1.00  0.63           N  
ATOM   2964  CA  ASP A 191     -30.266  43.404 -19.376  1.00  0.63           C  
ATOM   2965  C   ASP A 191     -28.957  43.898 -19.980  1.00  0.63           C  
ATOM   2966  O   ASP A 191     -28.643  45.092 -19.928  1.00  0.63           O  
ATOM   2967  CB  ASP A 191     -31.480  44.014 -20.091  1.00  0.63           C  
ATOM   2968  CG  ASP A 191     -31.593  43.664 -21.606  1.00  0.63           C  
ATOM   2969  OD1 ASP A 191     -30.604  43.274 -22.222  1.00  0.63           O  
ATOM   2970  OD2 ASP A 191     -32.681  43.791 -22.125  1.00  0.63           O  
ATOM   2971  H   ASP A 191     -29.914  44.508 -17.574  1.00  0.63           H  
ATOM   2972  HA  ASP A 191     -30.309  42.325 -19.524  1.00  0.63           H  
ATOM   2973 1HB  ASP A 191     -32.391  43.666 -19.598  1.00  0.63           H  
ATOM   2974 2HB  ASP A 191     -31.453  45.096 -19.985  1.00  0.63           H  
ATOM   2975  N   LEU A 192     -28.192  42.966 -20.548  1.00  0.64           N  
ATOM   2976  CA  LEU A 192     -26.903  43.270 -21.154  1.00  0.64           C  
ATOM   2977  C   LEU A 192     -27.002  44.430 -22.143  1.00  0.64           C  
ATOM   2978  O   LEU A 192     -26.081  45.240 -22.230  1.00  0.64           O  
ATOM   2979  CB  LEU A 192     -26.333  42.056 -21.904  1.00  0.64           C  
ATOM   2980  CG  LEU A 192     -24.925  42.276 -22.500  1.00  0.64           C  
ATOM   2981  CD1 LEU A 192     -23.958  42.552 -21.379  1.00  0.64           C  
ATOM   2982  CD2 LEU A 192     -24.477  41.058 -23.294  1.00  0.64           C  
ATOM   2983  H   LEU A 192     -28.531  42.014 -20.566  1.00  0.64           H  
ATOM   2984  HA  LEU A 192     -26.212  43.546 -20.359  1.00  0.64           H  
ATOM   2985 1HB  LEU A 192     -26.292  41.217 -21.245  1.00  0.64           H  
ATOM   2986 2HB  LEU A 192     -27.005  41.814 -22.728  1.00  0.64           H  
ATOM   2987  HG  LEU A 192     -24.953  43.139 -23.147  1.00  0.64           H  
ATOM   2988 1HD1 LEU A 192     -22.969  42.735 -21.790  1.00  0.64           H  
ATOM   2989 2HD1 LEU A 192     -24.292  43.424 -20.832  1.00  0.64           H  
ATOM   2990 3HD1 LEU A 192     -23.921  41.695 -20.710  1.00  0.64           H  
ATOM   2991 1HD2 LEU A 192     -23.482  41.233 -23.707  1.00  0.64           H  
ATOM   2992 2HD2 LEU A 192     -24.450  40.192 -22.637  1.00  0.64           H  
ATOM   2993 3HD2 LEU A 192     -25.179  40.877 -24.108  1.00  0.64           H  
ATOM   2994  N   ASP A 193     -28.098  44.533 -22.911  1.00  0.65           N  
ATOM   2995  CA  ASP A 193     -28.162  45.633 -23.874  1.00  0.65           C  
ATOM   2996  C   ASP A 193     -28.096  46.995 -23.191  1.00  0.65           C  
ATOM   2997  O   ASP A 193     -27.544  47.945 -23.749  1.00  0.65           O  
ATOM   2998  CB  ASP A 193     -29.406  45.578 -24.772  1.00  0.65           C  
ATOM   2999  CG  ASP A 193     -29.343  44.507 -25.893  1.00  0.65           C  
ATOM   3000  OD1 ASP A 193     -28.292  43.935 -26.121  1.00  0.65           O  
ATOM   3001  OD2 ASP A 193     -30.314  44.366 -26.621  1.00  0.65           O  
ATOM   3002  H   ASP A 193     -28.895  43.893 -22.785  1.00  0.65           H  
ATOM   3003  HA  ASP A 193     -27.293  45.554 -24.527  1.00  0.65           H  
ATOM   3004 1HB  ASP A 193     -30.278  45.358 -24.144  1.00  0.65           H  
ATOM   3005 2HB  ASP A 193     -29.571  46.555 -25.224  1.00  0.65           H  
ATOM   3006  N   VAL A 194     -28.652  47.104 -21.987  1.00  0.64           N  
ATOM   3007  CA  VAL A 194     -28.633  48.370 -21.282  1.00  0.64           C  
ATOM   3008  C   VAL A 194     -27.242  48.605 -20.771  1.00  0.64           C  
ATOM   3009  O   VAL A 194     -26.708  49.711 -20.858  1.00  0.64           O  
ATOM   3010  CB  VAL A 194     -29.594  48.386 -20.095  1.00  0.64           C  
ATOM   3011  CG1 VAL A 194     -29.405  49.690 -19.309  1.00  0.64           C  
ATOM   3012  CG2 VAL A 194     -31.009  48.223 -20.592  1.00  0.64           C  
ATOM   3013  H   VAL A 194     -29.043  46.285 -21.527  1.00  0.64           H  
ATOM   3014  HA  VAL A 194     -28.905  49.167 -21.973  1.00  0.64           H  
ATOM   3015  HB  VAL A 194     -29.356  47.563 -19.434  1.00  0.64           H  
ATOM   3016 1HG1 VAL A 194     -30.072  49.701 -18.450  1.00  0.64           H  
ATOM   3017 2HG1 VAL A 194     -28.370  49.761 -18.961  1.00  0.64           H  
ATOM   3018 3HG1 VAL A 194     -29.626  50.545 -19.949  1.00  0.64           H  
ATOM   3019 1HG2 VAL A 194     -31.695  48.221 -19.745  1.00  0.64           H  
ATOM   3020 2HG2 VAL A 194     -31.256  49.047 -21.259  1.00  0.64           H  
ATOM   3021 3HG2 VAL A 194     -31.094  47.277 -21.132  1.00  0.64           H  
ATOM   3022  N   LEU A 195     -26.647  47.549 -20.229  1.00  0.63           N  
ATOM   3023  CA  LEU A 195     -25.320  47.675 -19.664  1.00  0.63           C  
ATOM   3024  C   LEU A 195     -24.407  48.284 -20.711  1.00  0.63           C  
ATOM   3025  O   LEU A 195     -23.707  49.266 -20.446  1.00  0.63           O  
ATOM   3026  CB  LEU A 195     -24.729  46.302 -19.336  1.00  0.63           C  
ATOM   3027  CG  LEU A 195     -23.381  46.311 -18.642  1.00  0.63           C  
ATOM   3028  CD1 LEU A 195     -23.592  46.874 -17.281  1.00  0.63           C  
ATOM   3029  CD2 LEU A 195     -22.795  44.945 -18.583  1.00  0.63           C  
ATOM   3030  H   LEU A 195     -27.148  46.658 -20.204  1.00  0.63           H  
ATOM   3031  HA  LEU A 195     -25.354  48.316 -18.784  1.00  0.63           H  
ATOM   3032 1HB  LEU A 195     -25.435  45.753 -18.711  1.00  0.63           H  
ATOM   3033 2HB  LEU A 195     -24.602  45.754 -20.260  1.00  0.63           H  
ATOM   3034  HG  LEU A 195     -22.696  46.967 -19.182  1.00  0.63           H  
ATOM   3035 1HD1 LEU A 195     -22.656  46.909 -16.758  1.00  0.63           H  
ATOM   3036 2HD1 LEU A 195     -24.007  47.870 -17.381  1.00  0.63           H  
ATOM   3037 3HD1 LEU A 195     -24.288  46.243 -16.721  1.00  0.63           H  
ATOM   3038 1HD2 LEU A 195     -21.833  44.977 -18.072  1.00  0.63           H  
ATOM   3039 2HD2 LEU A 195     -23.458  44.301 -18.051  1.00  0.63           H  
ATOM   3040 3HD2 LEU A 195     -22.655  44.583 -19.594  1.00  0.63           H  
ATOM   3041  N   LEU A 196     -24.449  47.700 -21.915  1.00  0.62           N  
ATOM   3042  CA  LEU A 196     -23.588  48.107 -23.005  1.00  0.62           C  
ATOM   3043  C   LEU A 196     -23.923  49.512 -23.498  1.00  0.62           C  
ATOM   3044  O   LEU A 196     -23.029  50.299 -23.807  1.00  0.62           O  
ATOM   3045  CB  LEU A 196     -23.742  47.103 -24.146  1.00  0.62           C  
ATOM   3046  CG  LEU A 196     -23.272  45.696 -23.797  1.00  0.62           C  
ATOM   3047  CD1 LEU A 196     -23.535  44.808 -24.960  1.00  0.62           C  
ATOM   3048  CD2 LEU A 196     -21.864  45.697 -23.375  1.00  0.62           C  
ATOM   3049  H   LEU A 196     -25.083  46.910 -22.055  1.00  0.62           H  
ATOM   3050  HA  LEU A 196     -22.558  48.097 -22.653  1.00  0.62           H  
ATOM   3051 1HB  LEU A 196     -24.802  47.045 -24.416  1.00  0.62           H  
ATOM   3052 2HB  LEU A 196     -23.185  47.453 -25.011  1.00  0.62           H  
ATOM   3053  HG  LEU A 196     -23.849  45.335 -22.970  1.00  0.62           H  
ATOM   3054 1HD1 LEU A 196     -23.239  43.792 -24.716  1.00  0.62           H  
ATOM   3055 2HD1 LEU A 196     -24.602  44.829 -25.197  1.00  0.62           H  
ATOM   3056 3HD1 LEU A 196     -22.964  45.162 -25.819  1.00  0.62           H  
ATOM   3057 1HD2 LEU A 196     -21.582  44.698 -23.099  1.00  0.62           H  
ATOM   3058 2HD2 LEU A 196     -21.241  46.042 -24.178  1.00  0.62           H  
ATOM   3059 3HD2 LEU A 196     -21.755  46.350 -22.510  1.00  0.62           H  
ATOM   3060  N   ALA A 197     -25.218  49.840 -23.551  1.00  0.61           N  
ATOM   3061  CA  ALA A 197     -25.676  51.152 -23.999  1.00  0.61           C  
ATOM   3062  C   ALA A 197     -25.172  52.282 -23.109  1.00  0.61           C  
ATOM   3063  O   ALA A 197     -24.946  53.401 -23.576  1.00  0.61           O  
ATOM   3064  CB  ALA A 197     -27.187  51.189 -24.031  1.00  0.61           C  
ATOM   3065  H   ALA A 197     -25.931  49.152 -23.309  1.00  0.61           H  
ATOM   3066  HA  ALA A 197     -25.289  51.314 -25.006  1.00  0.61           H  
ATOM   3067 1HB  ALA A 197     -27.517  52.157 -24.397  1.00  0.61           H  
ATOM   3068 2HB  ALA A 197     -27.552  50.402 -24.690  1.00  0.61           H  
ATOM   3069 3HB  ALA A 197     -27.567  51.028 -23.025  1.00  0.61           H  
ATOM   3070  N   GLU A 198     -25.053  52.008 -21.811  1.00  0.60           N  
ATOM   3071  CA  GLU A 198     -24.589  53.017 -20.870  1.00  0.60           C  
ATOM   3072  C   GLU A 198     -23.072  52.992 -20.630  1.00  0.60           C  
ATOM   3073  O   GLU A 198     -22.475  54.033 -20.347  1.00  0.60           O  
ATOM   3074  CB  GLU A 198     -25.318  52.866 -19.535  1.00  0.60           C  
ATOM   3075  CG  GLU A 198     -26.833  53.124 -19.589  1.00  0.60           C  
ATOM   3076  CD  GLU A 198     -27.518  53.022 -18.229  1.00  0.60           C  
ATOM   3077  OE1 GLU A 198     -26.865  52.668 -17.278  1.00  0.60           O  
ATOM   3078  OE2 GLU A 198     -28.691  53.315 -18.151  1.00  0.60           O  
ATOM   3079  H   GLU A 198     -25.315  51.079 -21.474  1.00  0.60           H  
ATOM   3080  HA  GLU A 198     -24.841  53.994 -21.279  1.00  0.60           H  
ATOM   3081 1HB  GLU A 198     -25.186  51.841 -19.187  1.00  0.60           H  
ATOM   3082 2HB  GLU A 198     -24.875  53.530 -18.795  1.00  0.60           H  
ATOM   3083 1HG  GLU A 198     -27.007  54.115 -20.002  1.00  0.60           H  
ATOM   3084 2HG  GLU A 198     -27.279  52.393 -20.268  1.00  0.60           H  
ATOM   3085  N   SER A 199     -22.455  51.813 -20.714  1.00  0.59           N  
ATOM   3086  CA  SER A 199     -21.029  51.648 -20.436  1.00  0.59           C  
ATOM   3087  C   SER A 199     -20.072  52.269 -21.448  1.00  0.59           C  
ATOM   3088  O   SER A 199     -20.309  52.252 -22.660  1.00  0.59           O  
ATOM   3089  CB  SER A 199     -20.703  50.184 -20.354  1.00  0.59           C  
ATOM   3090  OG  SER A 199     -21.384  49.581 -19.306  1.00  0.59           O  
ATOM   3091  H   SER A 199     -22.997  50.980 -20.937  1.00  0.59           H  
ATOM   3092  HA  SER A 199     -20.827  52.104 -19.472  1.00  0.59           H  
ATOM   3093 1HB  SER A 199     -20.974  49.701 -21.291  1.00  0.59           H  
ATOM   3094 2HB  SER A 199     -19.635  50.064 -20.215  1.00  0.59           H  
ATOM   3095  HG  SER A 199     -22.329  49.630 -19.552  1.00  0.59           H  
ATOM   3096  N   ASP A 200     -18.936  52.750 -20.932  1.00  0.58           N  
ATOM   3097  CA  ASP A 200     -17.838  53.248 -21.741  1.00  0.58           C  
ATOM   3098  C   ASP A 200     -16.782  52.150 -21.822  1.00  0.58           C  
ATOM   3099  O   ASP A 200     -16.156  51.946 -22.847  1.00  0.58           O  
ATOM   3100  CB  ASP A 200     -17.235  54.482 -21.102  1.00  0.58           C  
ATOM   3101  CG  ASP A 200     -18.227  55.656 -20.968  1.00  0.58           C  
ATOM   3102  OD1 ASP A 200     -18.788  56.090 -21.956  1.00  0.58           O  
ATOM   3103  OD2 ASP A 200     -18.375  56.149 -19.862  1.00  0.58           O  
ATOM   3104  H   ASP A 200     -18.801  52.742 -19.927  1.00  0.58           H  
ATOM   3105  HA  ASP A 200     -18.197  53.478 -22.745  1.00  0.58           H  
ATOM   3106 1HB  ASP A 200     -16.875  54.220 -20.108  1.00  0.58           H  
ATOM   3107 2HB  ASP A 200     -16.372  54.795 -21.688  1.00  0.58           H  
ATOM   3108  N   PHE A 201     -16.600  51.435 -20.730  1.00  0.58           N  
ATOM   3109  CA  PHE A 201     -15.668  50.321 -20.694  1.00  0.58           C  
ATOM   3110  C   PHE A 201     -16.506  49.119 -20.339  1.00  0.58           C  
ATOM   3111  O   PHE A 201     -17.369  49.233 -19.473  1.00  0.58           O  
ATOM   3112  CB  PHE A 201     -14.570  50.551 -19.634  1.00  0.58           C  
ATOM   3113  CG  PHE A 201     -13.636  51.706 -19.952  1.00  0.58           C  
ATOM   3114  CD1 PHE A 201     -13.996  53.008 -19.652  1.00  0.58           C  
ATOM   3115  CD2 PHE A 201     -12.388  51.489 -20.515  1.00  0.58           C  
ATOM   3116  CE1 PHE A 201     -13.147  54.058 -19.945  1.00  0.58           C  
ATOM   3117  CE2 PHE A 201     -11.532  52.534 -20.794  1.00  0.58           C  
ATOM   3118  CZ  PHE A 201     -11.919  53.822 -20.519  1.00  0.58           C  
ATOM   3119  H   PHE A 201     -17.120  51.674 -19.890  1.00  0.58           H  
ATOM   3120  HA  PHE A 201     -15.218  50.170 -21.672  1.00  0.58           H  
ATOM   3121 1HB  PHE A 201     -15.038  50.760 -18.677  1.00  0.58           H  
ATOM   3122 2HB  PHE A 201     -13.974  49.646 -19.519  1.00  0.58           H  
ATOM   3123  HD1 PHE A 201     -14.967  53.197 -19.190  1.00  0.58           H  
ATOM   3124  HD2 PHE A 201     -12.084  50.480 -20.738  1.00  0.58           H  
ATOM   3125  HE1 PHE A 201     -13.443  55.068 -19.717  1.00  0.58           H  
ATOM   3126  HE2 PHE A 201     -10.551  52.339 -21.241  1.00  0.58           H  
ATOM   3127  HZ  PHE A 201     -11.253  54.650 -20.743  1.00  0.58           H  
ATOM   3128  N   VAL A 202     -16.281  47.997 -20.989  1.00  0.59           N  
ATOM   3129  CA  VAL A 202     -16.997  46.778 -20.642  1.00  0.59           C  
ATOM   3130  C   VAL A 202     -16.014  45.679 -20.306  1.00  0.59           C  
ATOM   3131  O   VAL A 202     -15.121  45.409 -21.100  1.00  0.59           O  
ATOM   3132  CB  VAL A 202     -17.906  46.334 -21.811  1.00  0.59           C  
ATOM   3133  CG1 VAL A 202     -18.613  45.021 -21.456  1.00  0.59           C  
ATOM   3134  CG2 VAL A 202     -18.919  47.443 -22.105  1.00  0.59           C  
ATOM   3135  H   VAL A 202     -15.611  48.000 -21.757  1.00  0.59           H  
ATOM   3136  HA  VAL A 202     -17.618  46.968 -19.769  1.00  0.59           H  
ATOM   3137  HB  VAL A 202     -17.300  46.170 -22.690  1.00  0.59           H  
ATOM   3138 1HG1 VAL A 202     -19.239  44.706 -22.284  1.00  0.59           H  
ATOM   3139 2HG1 VAL A 202     -17.866  44.253 -21.259  1.00  0.59           H  
ATOM   3140 3HG1 VAL A 202     -19.228  45.167 -20.564  1.00  0.59           H  
ATOM   3141 1HG2 VAL A 202     -19.541  47.154 -22.931  1.00  0.59           H  
ATOM   3142 2HG2 VAL A 202     -19.534  47.607 -21.222  1.00  0.59           H  
ATOM   3143 3HG2 VAL A 202     -18.399  48.364 -22.361  1.00  0.59           H  
ATOM   3144  N   SER A 203     -16.164  45.062 -19.139  1.00  0.62           N  
ATOM   3145  CA  SER A 203     -15.283  43.975 -18.726  1.00  0.62           C  
ATOM   3146  C   SER A 203     -16.025  42.658 -18.651  1.00  0.62           C  
ATOM   3147  O   SER A 203     -17.061  42.539 -17.985  1.00  0.62           O  
ATOM   3148  CB  SER A 203     -14.638  44.235 -17.387  1.00  0.62           C  
ATOM   3149  OG  SER A 203     -13.757  45.319 -17.427  1.00  0.62           O  
ATOM   3150  H   SER A 203     -16.919  45.358 -18.527  1.00  0.62           H  
ATOM   3151  HA  SER A 203     -14.495  43.875 -19.464  1.00  0.62           H  
ATOM   3152 1HB  SER A 203     -15.410  44.415 -16.642  1.00  0.62           H  
ATOM   3153 2HB  SER A 203     -14.098  43.353 -17.092  1.00  0.62           H  
ATOM   3154  HG  SER A 203     -13.028  45.044 -17.989  1.00  0.62           H  
ATOM   3155  N   LEU A 204     -15.489  41.671 -19.350  1.00  0.67           N  
ATOM   3156  CA  LEU A 204     -16.104  40.360 -19.382  1.00  0.67           C  
ATOM   3157  C   LEU A 204     -15.391  39.399 -18.430  1.00  0.67           C  
ATOM   3158  O   LEU A 204     -14.182  39.124 -18.549  1.00  0.67           O  
ATOM   3159  CB  LEU A 204     -16.083  39.829 -20.807  1.00  0.67           C  
ATOM   3160  CG  LEU A 204     -16.630  40.788 -21.812  1.00  0.67           C  
ATOM   3161  CD1 LEU A 204     -16.598  40.142 -23.139  1.00  0.67           C  
ATOM   3162  CD2 LEU A 204     -17.978  41.216 -21.405  1.00  0.67           C  
ATOM   3163  H   LEU A 204     -14.653  41.865 -19.899  1.00  0.67           H  
ATOM   3164  HA  LEU A 204     -17.138  40.449 -19.059  1.00  0.67           H  
ATOM   3165 1HB  LEU A 204     -15.073  39.620 -21.079  1.00  0.67           H  
ATOM   3166 2HB  LEU A 204     -16.659  38.905 -20.854  1.00  0.67           H  
ATOM   3167  HG  LEU A 204     -15.983  41.672 -21.863  1.00  0.67           H  
ATOM   3168 1HD1 LEU A 204     -16.970  40.815 -23.895  1.00  0.67           H  
ATOM   3169 2HD1 LEU A 204     -15.574  39.872 -23.358  1.00  0.67           H  
ATOM   3170 3HD1 LEU A 204     -17.217  39.250 -23.119  1.00  0.67           H  
ATOM   3171 1HD2 LEU A 204     -18.348  41.922 -22.125  1.00  0.67           H  
ATOM   3172 2HD2 LEU A 204     -18.630  40.350 -21.349  1.00  0.67           H  
ATOM   3173 3HD2 LEU A 204     -17.934  41.690 -20.439  1.00  0.67           H  
ATOM   3174  N   HIS A 205     -16.153  38.926 -17.437  1.00  0.73           N  
ATOM   3175  CA  HIS A 205     -15.672  38.023 -16.394  1.00  0.73           C  
ATOM   3176  C   HIS A 205     -16.533  36.762 -16.186  1.00  0.73           C  
ATOM   3177  O   HIS A 205     -16.502  36.164 -15.107  1.00  0.73           O  
ATOM   3178  CB  HIS A 205     -15.577  38.777 -15.070  1.00  0.73           C  
ATOM   3179  CG  HIS A 205     -14.593  39.883 -15.081  1.00  0.73           C  
ATOM   3180  ND1 HIS A 205     -13.250  39.652 -15.136  1.00  0.73           N  
ATOM   3181  CD2 HIS A 205     -14.737  41.224 -15.038  1.00  0.73           C  
ATOM   3182  CE1 HIS A 205     -12.612  40.795 -15.125  1.00  0.73           C  
ATOM   3183  NE2 HIS A 205     -13.491  41.761 -15.071  1.00  0.73           N  
ATOM   3184  H   HIS A 205     -17.129  39.220 -17.373  1.00  0.73           H  
ATOM   3185  HA  HIS A 205     -14.669  37.690 -16.651  1.00  0.73           H  
ATOM   3186 1HB  HIS A 205     -16.560  39.198 -14.826  1.00  0.73           H  
ATOM   3187 2HB  HIS A 205     -15.312  38.085 -14.272  1.00  0.73           H  
ATOM   3188  HD1 HIS A 205     -12.804  38.754 -15.187  1.00  0.73           H  
ATOM   3189  HD2 HIS A 205     -15.582  41.878 -14.993  1.00  0.73           H  
ATOM   3190  HE1 HIS A 205     -11.536  40.806 -15.160  1.00  0.73           H  
ATOM   3191  N   THR A 206     -17.309  36.363 -17.193  1.00  0.81           N  
ATOM   3192  CA  THR A 206     -18.206  35.211 -17.045  1.00  0.81           C  
ATOM   3193  C   THR A 206     -17.578  33.830 -17.246  1.00  0.81           C  
ATOM   3194  O   THR A 206     -16.496  33.678 -17.818  1.00  0.81           O  
ATOM   3195  CB  THR A 206     -19.380  35.302 -18.036  1.00  0.81           C  
ATOM   3196  OG1 THR A 206     -18.881  35.252 -19.377  1.00  0.81           O  
ATOM   3197  CG2 THR A 206     -20.138  36.524 -17.850  1.00  0.81           C  
ATOM   3198  H   THR A 206     -17.288  36.879 -18.060  1.00  0.81           H  
ATOM   3199  HA  THR A 206     -18.613  35.241 -16.034  1.00  0.81           H  
ATOM   3200  HB  THR A 206     -20.046  34.452 -17.884  1.00  0.81           H  
ATOM   3201  HG1 THR A 206     -18.640  34.341 -19.579  1.00  0.81           H  
ATOM   3202 1HG2 THR A 206     -20.955  36.546 -18.560  1.00  0.81           H  
ATOM   3203 2HG2 THR A 206     -20.536  36.541 -16.853  1.00  0.81           H  
ATOM   3204 3HG2 THR A 206     -19.480  37.375 -18.009  1.00  0.81           H  
ATOM   3205  N   GLU A 207     -18.332  32.817 -16.821  1.00  0.88           N  
ATOM   3206  CA  GLU A 207     -18.028  31.406 -17.041  1.00  0.88           C  
ATOM   3207  C   GLU A 207     -18.369  31.069 -18.486  1.00  0.88           C  
ATOM   3208  O   GLU A 207     -19.347  31.605 -19.016  1.00  0.88           O  
ATOM   3209  CB  GLU A 207     -18.830  30.522 -16.080  1.00  0.88           C  
ATOM   3210  CG  GLU A 207     -18.481  29.032 -16.131  1.00  0.88           C  
ATOM   3211  CD  GLU A 207     -19.231  28.212 -15.107  1.00  0.88           C  
ATOM   3212  OE1 GLU A 207     -20.045  28.766 -14.408  1.00  0.88           O  
ATOM   3213  OE2 GLU A 207     -18.981  27.032 -15.020  1.00  0.88           O  
ATOM   3214  H   GLU A 207     -19.184  33.043 -16.330  1.00  0.88           H  
ATOM   3215  HA  GLU A 207     -16.962  31.240 -16.882  1.00  0.88           H  
ATOM   3216 1HB  GLU A 207     -18.683  30.867 -15.057  1.00  0.88           H  
ATOM   3217 2HB  GLU A 207     -19.894  30.617 -16.307  1.00  0.88           H  
ATOM   3218 1HG  GLU A 207     -18.723  28.643 -17.120  1.00  0.88           H  
ATOM   3219 2HG  GLU A 207     -17.410  28.913 -15.978  1.00  0.88           H  
ATOM   3220  N   LEU A 208     -17.579  30.219 -19.139  1.00  0.93           N  
ATOM   3221  CA  LEU A 208     -17.917  29.854 -20.510  1.00  0.93           C  
ATOM   3222  C   LEU A 208     -18.900  28.700 -20.565  1.00  0.93           C  
ATOM   3223  O   LEU A 208     -18.565  27.563 -20.227  1.00  0.93           O  
ATOM   3224  CB  LEU A 208     -16.681  29.461 -21.293  1.00  0.93           C  
ATOM   3225  CG  LEU A 208     -16.922  29.063 -22.756  1.00  0.93           C  
ATOM   3226  CD1 LEU A 208     -17.497  30.259 -23.546  1.00  0.93           C  
ATOM   3227  CD2 LEU A 208     -15.621  28.597 -23.353  1.00  0.93           C  
ATOM   3228  H   LEU A 208     -16.781  29.810 -18.677  1.00  0.93           H  
ATOM   3229  HA  LEU A 208     -18.350  30.713 -20.998  1.00  0.93           H  
ATOM   3230 1HB  LEU A 208     -16.034  30.298 -21.295  1.00  0.93           H  
ATOM   3231 2HB  LEU A 208     -16.185  28.628 -20.790  1.00  0.93           H  
ATOM   3232  HG  LEU A 208     -17.652  28.252 -22.796  1.00  0.93           H  
ATOM   3233 1HD1 LEU A 208     -17.666  29.960 -24.576  1.00  0.93           H  
ATOM   3234 2HD1 LEU A 208     -18.444  30.575 -23.100  1.00  0.93           H  
ATOM   3235 3HD1 LEU A 208     -16.794  31.085 -23.524  1.00  0.93           H  
ATOM   3236 1HD2 LEU A 208     -15.805  28.303 -24.378  1.00  0.93           H  
ATOM   3237 2HD2 LEU A 208     -14.894  29.396 -23.323  1.00  0.93           H  
ATOM   3238 3HD2 LEU A 208     -15.244  27.742 -22.788  1.00  0.93           H  
ATOM   3239  N   THR A 209     -20.118  29.009 -20.987  1.00  0.94           N  
ATOM   3240  CA  THR A 209     -21.189  28.040 -21.073  1.00  0.94           C  
ATOM   3241  C   THR A 209     -21.879  28.223 -22.414  1.00  0.94           C  
ATOM   3242  O   THR A 209     -21.589  29.172 -23.153  1.00  0.94           O  
ATOM   3243  CB  THR A 209     -22.240  28.219 -19.963  1.00  0.94           C  
ATOM   3244  OG1 THR A 209     -23.008  29.389 -20.230  1.00  0.94           O  
ATOM   3245  CG2 THR A 209     -21.555  28.388 -18.598  1.00  0.94           C  
ATOM   3246  H   THR A 209     -20.305  29.973 -21.233  1.00  0.94           H  
ATOM   3247  HA  THR A 209     -20.774  27.034 -21.025  1.00  0.94           H  
ATOM   3248  HB  THR A 209     -22.896  27.351 -19.940  1.00  0.94           H  
ATOM   3249  HG1 THR A 209     -22.495  30.167 -19.974  1.00  0.94           H  
ATOM   3250 1HG2 THR A 209     -22.308  28.518 -17.824  1.00  0.94           H  
ATOM   3251 2HG2 THR A 209     -20.956  27.503 -18.374  1.00  0.94           H  
ATOM   3252 3HG2 THR A 209     -20.909  29.265 -18.612  1.00  0.94           H  
ATOM   3253  N   SER A 210     -22.866  27.385 -22.690  1.00  0.92           N  
ATOM   3254  CA  SER A 210     -23.649  27.513 -23.914  1.00  0.92           C  
ATOM   3255  C   SER A 210     -24.418  28.844 -23.993  1.00  0.92           C  
ATOM   3256  O   SER A 210     -24.915  29.205 -25.060  1.00  0.92           O  
ATOM   3257  CB  SER A 210     -24.616  26.354 -24.035  1.00  0.92           C  
ATOM   3258  OG  SER A 210     -25.583  26.396 -23.022  1.00  0.92           O  
ATOM   3259  H   SER A 210     -23.070  26.633 -22.048  1.00  0.92           H  
ATOM   3260  HA  SER A 210     -22.961  27.475 -24.760  1.00  0.92           H  
ATOM   3261 1HB  SER A 210     -25.106  26.397 -25.007  1.00  0.92           H  
ATOM   3262 2HB  SER A 210     -24.071  25.413 -23.984  1.00  0.92           H  
ATOM   3263  HG  SER A 210     -25.966  27.282 -23.057  1.00  0.92           H  
ATOM   3264  N   GLU A 211     -24.562  29.549 -22.858  1.00  0.87           N  
ATOM   3265  CA  GLU A 211     -25.253  30.829 -22.819  1.00  0.87           C  
ATOM   3266  C   GLU A 211     -24.298  32.032 -22.910  1.00  0.87           C  
ATOM   3267  O   GLU A 211     -24.760  33.176 -22.929  1.00  0.87           O  
ATOM   3268  CB  GLU A 211     -26.083  30.935 -21.537  1.00  0.87           C  
ATOM   3269  CG  GLU A 211     -27.212  29.922 -21.439  1.00  0.87           C  
ATOM   3270  CD  GLU A 211     -27.985  30.006 -20.141  1.00  0.87           C  
ATOM   3271  OE1 GLU A 211     -27.638  30.811 -19.297  1.00  0.87           O  
ATOM   3272  OE2 GLU A 211     -28.928  29.263 -19.998  1.00  0.87           O  
ATOM   3273  H   GLU A 211     -24.125  29.231 -21.993  1.00  0.87           H  
ATOM   3274  HA  GLU A 211     -25.930  30.877 -23.672  1.00  0.87           H  
ATOM   3275 1HB  GLU A 211     -25.429  30.796 -20.674  1.00  0.87           H  
ATOM   3276 2HB  GLU A 211     -26.514  31.933 -21.464  1.00  0.87           H  
ATOM   3277 1HG  GLU A 211     -27.899  30.079 -22.270  1.00  0.87           H  
ATOM   3278 2HG  GLU A 211     -26.790  28.922 -21.538  1.00  0.87           H  
ATOM   3279  N   THR A 212     -22.973  31.789 -22.920  1.00  0.81           N  
ATOM   3280  CA  THR A 212     -22.026  32.907 -22.946  1.00  0.81           C  
ATOM   3281  C   THR A 212     -21.094  32.837 -24.159  1.00  0.81           C  
ATOM   3282  O   THR A 212     -20.457  33.827 -24.527  1.00  0.81           O  
ATOM   3283  CB  THR A 212     -21.189  32.983 -21.647  1.00  0.81           C  
ATOM   3284  OG1 THR A 212     -20.338  31.856 -21.516  1.00  0.81           O  
ATOM   3285  CG2 THR A 212     -22.107  33.030 -20.435  1.00  0.81           C  
ATOM   3286  H   THR A 212     -22.627  30.835 -22.923  1.00  0.81           H  
ATOM   3287  HA  THR A 212     -22.591  33.833 -23.030  1.00  0.81           H  
ATOM   3288  HB  THR A 212     -20.575  33.877 -21.662  1.00  0.81           H  
ATOM   3289  HG1 THR A 212     -19.957  31.852 -20.602  1.00  0.81           H  
ATOM   3290 1HG2 THR A 212     -21.505  33.092 -19.530  1.00  0.81           H  
ATOM   3291 2HG2 THR A 212     -22.756  33.900 -20.499  1.00  0.81           H  
ATOM   3292 3HG2 THR A 212     -22.715  32.132 -20.401  1.00  0.81           H  
ATOM   3293  N   ARG A 213     -21.005  31.664 -24.782  1.00  0.75           N  
ATOM   3294  CA  ARG A 213     -20.150  31.525 -25.952  1.00  0.75           C  
ATOM   3295  C   ARG A 213     -20.648  32.492 -27.013  1.00  0.75           C  
ATOM   3296  O   ARG A 213     -21.850  32.565 -27.274  1.00  0.75           O  
ATOM   3297  CB  ARG A 213     -20.169  30.102 -26.474  1.00  0.75           C  
ATOM   3298  CG  ARG A 213     -19.250  29.847 -27.642  1.00  0.75           C  
ATOM   3299  CD  ARG A 213     -19.208  28.413 -28.020  1.00  0.75           C  
ATOM   3300  NE  ARG A 213     -18.399  28.195 -29.212  1.00  0.75           N  
ATOM   3301  CZ  ARG A 213     -18.152  26.990 -29.768  1.00  0.75           C  
ATOM   3302  NH1 ARG A 213     -18.646  25.898 -29.226  1.00  0.75           N  
ATOM   3303  NH2 ARG A 213     -17.413  26.908 -30.861  1.00  0.75           N  
ATOM   3304  H   ARG A 213     -21.499  30.854 -24.417  1.00  0.75           H  
ATOM   3305  HA  ARG A 213     -19.127  31.791 -25.686  1.00  0.75           H  
ATOM   3306 1HB  ARG A 213     -19.899  29.417 -25.670  1.00  0.75           H  
ATOM   3307 2HB  ARG A 213     -21.181  29.851 -26.787  1.00  0.75           H  
ATOM   3308 1HG  ARG A 213     -19.613  30.403 -28.500  1.00  0.75           H  
ATOM   3309 2HG  ARG A 213     -18.247  30.182 -27.394  1.00  0.75           H  
ATOM   3310 1HD  ARG A 213     -18.775  27.837 -27.202  1.00  0.75           H  
ATOM   3311 2HD  ARG A 213     -20.218  28.059 -28.223  1.00  0.75           H  
ATOM   3312  HE  ARG A 213     -18.003  29.013 -29.665  1.00  0.75           H  
ATOM   3313 1HH1 ARG A 213     -19.214  25.960 -28.392  1.00  0.75           H  
ATOM   3314 2HH1 ARG A 213     -18.463  24.998 -29.647  1.00  0.75           H  
ATOM   3315 1HH2 ARG A 213     -17.037  27.749 -31.283  1.00  0.75           H  
ATOM   3316 2HH2 ARG A 213     -17.231  26.008 -31.282  1.00  0.75           H  
ATOM   3317  N   GLU A 214     -19.732  33.264 -27.586  1.00  0.70           N  
ATOM   3318  CA  GLU A 214     -20.041  34.296 -28.571  1.00  0.70           C  
ATOM   3319  C   GLU A 214     -21.144  35.252 -28.101  1.00  0.70           C  
ATOM   3320  O   GLU A 214     -21.989  35.676 -28.894  1.00  0.70           O  
ATOM   3321  CB  GLU A 214     -20.404  33.685 -29.930  1.00  0.70           C  
ATOM   3322  CG  GLU A 214     -19.264  32.901 -30.589  1.00  0.70           C  
ATOM   3323  CD  GLU A 214     -19.600  32.385 -31.976  1.00  0.70           C  
ATOM   3324  OE1 GLU A 214     -20.709  32.573 -32.413  1.00  0.70           O  
ATOM   3325  OE2 GLU A 214     -18.740  31.799 -32.591  1.00  0.70           O  
ATOM   3326  H   GLU A 214     -18.757  33.135 -27.338  1.00  0.70           H  
ATOM   3327  HA  GLU A 214     -19.139  34.893 -28.716  1.00  0.70           H  
ATOM   3328 1HB  GLU A 214     -21.254  33.014 -29.817  1.00  0.70           H  
ATOM   3329 2HB  GLU A 214     -20.702  34.482 -30.612  1.00  0.70           H  
ATOM   3330 1HG  GLU A 214     -18.396  33.563 -30.663  1.00  0.70           H  
ATOM   3331 2HG  GLU A 214     -18.986  32.072 -29.952  1.00  0.70           H  
ATOM   3332  N   MET A 215     -21.095  35.641 -26.815  1.00  0.67           N  
ATOM   3333  CA  MET A 215     -22.032  36.599 -26.241  1.00  0.67           C  
ATOM   3334  C   MET A 215     -21.935  37.889 -27.005  1.00  0.67           C  
ATOM   3335  O   MET A 215     -22.933  38.556 -27.270  1.00  0.67           O  
ATOM   3336  CB  MET A 215     -21.703  36.893 -24.790  1.00  0.67           C  
ATOM   3337  CG  MET A 215     -22.686  37.803 -24.097  1.00  0.67           C  
ATOM   3338  SD  MET A 215     -22.201  38.159 -22.421  1.00  0.67           S  
ATOM   3339  CE  MET A 215     -22.054  36.533 -21.775  1.00  0.67           C  
ATOM   3340  H   MET A 215     -20.373  35.245 -26.213  1.00  0.67           H  
ATOM   3341  HA  MET A 215     -23.045  36.207 -26.330  1.00  0.67           H  
ATOM   3342 1HB  MET A 215     -21.686  35.965 -24.237  1.00  0.67           H  
ATOM   3343 2HB  MET A 215     -20.717  37.318 -24.722  1.00  0.67           H  
ATOM   3344 1HG  MET A 215     -22.753  38.744 -24.648  1.00  0.67           H  
ATOM   3345 2HG  MET A 215     -23.672  37.340 -24.081  1.00  0.67           H  
ATOM   3346 1HE  MET A 215     -21.754  36.581 -20.736  1.00  0.67           H  
ATOM   3347 2HE  MET A 215     -23.013  36.019 -21.857  1.00  0.67           H  
ATOM   3348 3HE  MET A 215     -21.299  35.995 -22.347  1.00  0.67           H  
ATOM   3349  N   PHE A 216     -20.699  38.246 -27.326  1.00  0.65           N  
ATOM   3350  CA  PHE A 216     -20.421  39.446 -28.071  1.00  0.65           C  
ATOM   3351  C   PHE A 216     -20.129  39.110 -29.515  1.00  0.65           C  
ATOM   3352  O   PHE A 216     -19.317  38.237 -29.841  1.00  0.65           O  
ATOM   3353  CB  PHE A 216     -19.284  40.211 -27.424  1.00  0.65           C  
ATOM   3354  CG  PHE A 216     -19.689  40.839 -26.178  1.00  0.65           C  
ATOM   3355  CD1 PHE A 216     -19.729  40.134 -25.016  1.00  0.65           C  
ATOM   3356  CD2 PHE A 216     -20.030  42.159 -26.166  1.00  0.65           C  
ATOM   3357  CE1 PHE A 216     -20.145  40.739 -23.864  1.00  0.65           C  
ATOM   3358  CE2 PHE A 216     -20.421  42.775 -25.026  1.00  0.65           C  
ATOM   3359  CZ  PHE A 216     -20.492  42.062 -23.865  1.00  0.65           C  
ATOM   3360  H   PHE A 216     -19.935  37.624 -27.056  1.00  0.65           H  
ATOM   3361  HA  PHE A 216     -21.306  40.080 -28.048  1.00  0.65           H  
ATOM   3362 1HB  PHE A 216     -18.492  39.540 -27.222  1.00  0.65           H  
ATOM   3363 2HB  PHE A 216     -18.921  40.975 -28.101  1.00  0.65           H  
ATOM   3364  HD1 PHE A 216     -19.444  39.086 -25.017  1.00  0.65           H  
ATOM   3365  HD2 PHE A 216     -19.993  42.716 -27.092  1.00  0.65           H  
ATOM   3366  HE1 PHE A 216     -20.193  40.171 -22.946  1.00  0.65           H  
ATOM   3367  HE2 PHE A 216     -20.684  43.823 -25.056  1.00  0.65           H  
ATOM   3368  HZ  PHE A 216     -20.813  42.535 -22.946  1.00  0.65           H  
ATOM   3369  N   ASN A 217     -20.790  39.853 -30.367  1.00  0.64           N  
ATOM   3370  CA  ASN A 217     -20.723  39.739 -31.809  1.00  0.64           C  
ATOM   3371  C   ASN A 217     -20.959  41.121 -32.363  1.00  0.64           C  
ATOM   3372  O   ASN A 217     -21.228  42.037 -31.592  1.00  0.64           O  
ATOM   3373  CB  ASN A 217     -21.755  38.741 -32.298  1.00  0.64           C  
ATOM   3374  CG  ASN A 217     -23.164  39.134 -31.945  1.00  0.64           C  
ATOM   3375  OD1 ASN A 217     -23.652  40.238 -32.272  1.00  0.64           O  
ATOM   3376  ND2 ASN A 217     -23.848  38.236 -31.266  1.00  0.64           N  
ATOM   3377  H   ASN A 217     -21.420  40.531 -29.975  1.00  0.64           H  
ATOM   3378  HA  ASN A 217     -19.726  39.416 -32.112  1.00  0.64           H  
ATOM   3379 1HB  ASN A 217     -21.676  38.639 -33.383  1.00  0.64           H  
ATOM   3380 2HB  ASN A 217     -21.541  37.761 -31.862  1.00  0.64           H  
ATOM   3381 1HD2 ASN A 217     -24.793  38.423 -30.992  1.00  0.64           H  
ATOM   3382 2HD2 ASN A 217     -23.422  37.359 -31.015  1.00  0.64           H  
ATOM   3383  N   ILE A 218     -20.928  41.291 -33.667  1.00  0.63           N  
ATOM   3384  CA  ILE A 218     -21.044  42.647 -34.200  1.00  0.63           C  
ATOM   3385  C   ILE A 218     -22.377  43.337 -33.868  1.00  0.63           C  
ATOM   3386  O   ILE A 218     -22.423  44.560 -33.752  1.00  0.63           O  
ATOM   3387  CB  ILE A 218     -20.804  42.666 -35.723  1.00  0.63           C  
ATOM   3388  CG1 ILE A 218     -20.519  44.085 -36.183  1.00  0.63           C  
ATOM   3389  CG2 ILE A 218     -21.985  42.078 -36.472  1.00  0.63           C  
ATOM   3390  CD1 ILE A 218     -19.208  44.638 -35.629  1.00  0.63           C  
ATOM   3391  H   ILE A 218     -20.721  40.491 -34.276  1.00  0.63           H  
ATOM   3392  HA  ILE A 218     -20.249  43.239 -33.754  1.00  0.63           H  
ATOM   3393  HB  ILE A 218     -19.926  42.074 -35.952  1.00  0.63           H  
ATOM   3394 1HG1 ILE A 218     -20.471  44.103 -37.270  1.00  0.63           H  
ATOM   3395 2HG1 ILE A 218     -21.326  44.726 -35.855  1.00  0.63           H  
ATOM   3396 1HG2 ILE A 218     -21.771  42.086 -37.538  1.00  0.63           H  
ATOM   3397 2HG2 ILE A 218     -22.140  41.050 -36.140  1.00  0.63           H  
ATOM   3398 3HG2 ILE A 218     -22.879  42.664 -36.285  1.00  0.63           H  
ATOM   3399 1HD1 ILE A 218     -19.056  45.654 -35.995  1.00  0.63           H  
ATOM   3400 2HD1 ILE A 218     -19.250  44.646 -34.542  1.00  0.63           H  
ATOM   3401 3HD1 ILE A 218     -18.375  44.010 -35.954  1.00  0.63           H  
ATOM   3402  N   SER A 219     -23.472  42.580 -33.699  1.00  0.63           N  
ATOM   3403  CA  SER A 219     -24.753  43.226 -33.404  1.00  0.63           C  
ATOM   3404  C   SER A 219     -24.709  43.805 -32.009  1.00  0.63           C  
ATOM   3405  O   SER A 219     -25.236  44.884 -31.745  1.00  0.63           O  
ATOM   3406  CB  SER A 219     -25.912  42.259 -33.527  1.00  0.63           C  
ATOM   3407  OG  SER A 219     -26.082  41.834 -34.855  1.00  0.63           O  
ATOM   3408  H   SER A 219     -23.403  41.568 -33.709  1.00  0.63           H  
ATOM   3409  HA  SER A 219     -24.903  44.042 -34.111  1.00  0.63           H  
ATOM   3410 1HB  SER A 219     -25.756  41.404 -32.883  1.00  0.63           H  
ATOM   3411 2HB  SER A 219     -26.820  42.754 -33.188  1.00  0.63           H  
ATOM   3412  HG  SER A 219     -26.862  41.273 -34.856  1.00  0.63           H  
ATOM   3413  N   VAL A 220     -24.072  43.059 -31.118  1.00  0.63           N  
ATOM   3414  CA  VAL A 220     -23.915  43.450 -29.724  1.00  0.63           C  
ATOM   3415  C   VAL A 220     -22.900  44.577 -29.573  1.00  0.63           C  
ATOM   3416  O   VAL A 220     -23.137  45.547 -28.858  1.00  0.63           O  
ATOM   3417  CB  VAL A 220     -23.453  42.256 -28.891  1.00  0.63           C  
ATOM   3418  CG1 VAL A 220     -23.162  42.661 -27.501  1.00  0.63           C  
ATOM   3419  CG2 VAL A 220     -24.507  41.202 -28.920  1.00  0.63           C  
ATOM   3420  H   VAL A 220     -23.699  42.165 -31.447  1.00  0.63           H  
ATOM   3421  HA  VAL A 220     -24.878  43.794 -29.350  1.00  0.63           H  
ATOM   3422  HB  VAL A 220     -22.541  41.874 -29.314  1.00  0.63           H  
ATOM   3423 1HG1 VAL A 220     -22.827  41.794 -26.931  1.00  0.63           H  
ATOM   3424 2HG1 VAL A 220     -22.387  43.424 -27.502  1.00  0.63           H  
ATOM   3425 3HG1 VAL A 220     -24.073  43.053 -27.060  1.00  0.63           H  
ATOM   3426 1HG2 VAL A 220     -24.178  40.342 -28.351  1.00  0.63           H  
ATOM   3427 2HG2 VAL A 220     -25.423  41.596 -28.484  1.00  0.63           H  
ATOM   3428 3HG2 VAL A 220     -24.693  40.905 -29.947  1.00  0.63           H  
ATOM   3429  N   LEU A 221     -21.773  44.473 -30.272  1.00  0.63           N  
ATOM   3430  CA  LEU A 221     -20.715  45.468 -30.173  1.00  0.63           C  
ATOM   3431  C   LEU A 221     -21.242  46.822 -30.657  1.00  0.63           C  
ATOM   3432  O   LEU A 221     -20.945  47.852 -30.065  1.00  0.63           O  
ATOM   3433  CB  LEU A 221     -19.506  45.001 -30.978  1.00  0.63           C  
ATOM   3434  CG  LEU A 221     -18.799  43.666 -30.406  1.00  0.63           C  
ATOM   3435  CD1 LEU A 221     -17.739  43.198 -31.378  1.00  0.63           C  
ATOM   3436  CD2 LEU A 221     -18.205  43.880 -29.043  1.00  0.63           C  
ATOM   3437  H   LEU A 221     -21.636  43.663 -30.869  1.00  0.63           H  
ATOM   3438  HA  LEU A 221     -20.421  45.561 -29.128  1.00  0.63           H  
ATOM   3439 1HB  LEU A 221     -19.839  44.787 -31.990  1.00  0.63           H  
ATOM   3440 2HB  LEU A 221     -18.777  45.795 -31.026  1.00  0.63           H  
ATOM   3441  HG  LEU A 221     -19.534  42.905 -30.309  1.00  0.63           H  
ATOM   3442 1HD1 LEU A 221     -17.280  42.279 -31.009  1.00  0.63           H  
ATOM   3443 2HD1 LEU A 221     -18.184  43.011 -32.354  1.00  0.63           H  
ATOM   3444 3HD1 LEU A 221     -16.989  43.968 -31.463  1.00  0.63           H  
ATOM   3445 1HD2 LEU A 221     -17.772  42.948 -28.695  1.00  0.63           H  
ATOM   3446 2HD2 LEU A 221     -17.445  44.606 -29.081  1.00  0.63           H  
ATOM   3447 3HD2 LEU A 221     -18.979  44.204 -28.360  1.00  0.63           H  
ATOM   3448  N   LYS A 222     -22.115  46.825 -31.675  1.00  0.64           N  
ATOM   3449  CA  LYS A 222     -22.749  48.061 -32.152  1.00  0.64           C  
ATOM   3450  C   LYS A 222     -23.624  48.754 -31.102  1.00  0.64           C  
ATOM   3451  O   LYS A 222     -23.964  49.926 -31.269  1.00  0.64           O  
ATOM   3452  CB  LYS A 222     -23.585  47.832 -33.419  1.00  0.64           C  
ATOM   3453  CG  LYS A 222     -22.795  47.610 -34.705  1.00  0.64           C  
ATOM   3454  CD  LYS A 222     -23.709  47.343 -35.881  1.00  0.64           C  
ATOM   3455  CE  LYS A 222     -22.929  47.228 -37.183  1.00  0.64           C  
ATOM   3456  NZ  LYS A 222     -23.833  46.946 -38.338  1.00  0.64           N  
ATOM   3457  H   LYS A 222     -22.327  45.954 -32.168  1.00  0.64           H  
ATOM   3458  HA  LYS A 222     -21.958  48.764 -32.405  1.00  0.64           H  
ATOM   3459 1HB  LYS A 222     -24.214  46.949 -33.269  1.00  0.64           H  
ATOM   3460 2HB  LYS A 222     -24.245  48.680 -33.574  1.00  0.64           H  
ATOM   3461 1HG  LYS A 222     -22.241  48.515 -34.927  1.00  0.64           H  
ATOM   3462 2HG  LYS A 222     -22.093  46.796 -34.590  1.00  0.64           H  
ATOM   3463 1HD  LYS A 222     -24.238  46.402 -35.705  1.00  0.64           H  
ATOM   3464 2HD  LYS A 222     -24.442  48.144 -35.968  1.00  0.64           H  
ATOM   3465 1HE  LYS A 222     -22.398  48.162 -37.365  1.00  0.64           H  
ATOM   3466 2HE  LYS A 222     -22.206  46.429 -37.102  1.00  0.64           H  
ATOM   3467 1HZ  LYS A 222     -23.286  46.877 -39.185  1.00  0.64           H  
ATOM   3468 2HZ  LYS A 222     -24.318  46.073 -38.177  1.00  0.64           H  
ATOM   3469 3HZ  LYS A 222     -24.507  47.693 -38.432  1.00  0.64           H  
ATOM   3470  N   LYS A 223     -24.041  48.032 -30.053  1.00  0.66           N  
ATOM   3471  CA  LYS A 223     -24.887  48.602 -29.013  1.00  0.66           C  
ATOM   3472  C   LYS A 223     -24.032  49.304 -27.955  1.00  0.66           C  
ATOM   3473  O   LYS A 223     -24.558  49.999 -27.086  1.00  0.66           O  
ATOM   3474  CB  LYS A 223     -25.741  47.508 -28.365  1.00  0.66           C  
ATOM   3475  CG  LYS A 223     -26.724  46.863 -29.322  1.00  0.66           C  
ATOM   3476  CD  LYS A 223     -27.508  45.732 -28.670  1.00  0.66           C  
ATOM   3477  CE  LYS A 223     -28.444  45.058 -29.678  1.00  0.66           C  
ATOM   3478  NZ  LYS A 223     -29.183  43.879 -29.088  1.00  0.66           N  
ATOM   3479  H   LYS A 223     -23.732  47.072 -29.931  1.00  0.66           H  
ATOM   3480  HA  LYS A 223     -25.544  49.342 -29.464  1.00  0.66           H  
ATOM   3481 1HB  LYS A 223     -25.099  46.732 -27.952  1.00  0.66           H  
ATOM   3482 2HB  LYS A 223     -26.307  47.933 -27.535  1.00  0.66           H  
ATOM   3483 1HG  LYS A 223     -27.422  47.613 -29.687  1.00  0.66           H  
ATOM   3484 2HG  LYS A 223     -26.176  46.469 -30.164  1.00  0.66           H  
ATOM   3485 1HD  LYS A 223     -26.824  44.987 -28.257  1.00  0.66           H  
ATOM   3486 2HD  LYS A 223     -28.104  46.135 -27.857  1.00  0.66           H  
ATOM   3487 1HE  LYS A 223     -29.170  45.787 -30.029  1.00  0.66           H  
ATOM   3488 2HE  LYS A 223     -27.849  44.712 -30.525  1.00  0.66           H  
ATOM   3489 1HZ  LYS A 223     -29.776  43.467 -29.779  1.00  0.66           H  
ATOM   3490 2HZ  LYS A 223     -28.520  43.195 -28.759  1.00  0.66           H  
ATOM   3491 3HZ  LYS A 223     -29.759  44.161 -28.285  1.00  0.66           H  
ATOM   3492  N   MET A 224     -22.713  49.117 -28.024  1.00  0.68           N  
ATOM   3493  CA  MET A 224     -21.796  49.748 -27.090  1.00  0.68           C  
ATOM   3494  C   MET A 224     -21.691  51.211 -27.447  1.00  0.68           C  
ATOM   3495  O   MET A 224     -21.865  51.592 -28.604  1.00  0.68           O  
ATOM   3496  CB  MET A 224     -20.423  49.070 -27.113  1.00  0.68           C  
ATOM   3497  CG  MET A 224     -20.400  47.666 -26.506  1.00  0.68           C  
ATOM   3498  SD  MET A 224     -18.786  46.804 -26.652  1.00  0.68           S  
ATOM   3499  CE  MET A 224     -17.682  47.852 -25.715  1.00  0.68           C  
ATOM   3500  H   MET A 224     -22.310  48.550 -28.766  1.00  0.68           H  
ATOM   3501  HA  MET A 224     -22.205  49.677 -26.086  1.00  0.68           H  
ATOM   3502 1HB  MET A 224     -20.057  49.017 -28.131  1.00  0.68           H  
ATOM   3503 2HB  MET A 224     -19.720  49.687 -26.553  1.00  0.68           H  
ATOM   3504 1HG  MET A 224     -20.642  47.766 -25.458  1.00  0.68           H  
ATOM   3505 2HG  MET A 224     -21.169  47.049 -26.985  1.00  0.68           H  
ATOM   3506 1HE  MET A 224     -16.688  47.449 -25.727  1.00  0.68           H  
ATOM   3507 2HE  MET A 224     -17.666  48.836 -26.163  1.00  0.68           H  
ATOM   3508 3HE  MET A 224     -18.018  47.928 -24.701  1.00  0.68           H  
ATOM   3509  N   LYS A 225     -21.404  52.050 -26.475  1.00  0.70           N  
ATOM   3510  CA  LYS A 225     -21.276  53.455 -26.801  1.00  0.70           C  
ATOM   3511  C   LYS A 225     -20.097  53.691 -27.742  1.00  0.70           C  
ATOM   3512  O   LYS A 225     -19.087  52.991 -27.644  1.00  0.70           O  
ATOM   3513  CB  LYS A 225     -21.047  54.286 -25.549  1.00  0.70           C  
ATOM   3514  CG  LYS A 225     -22.207  54.378 -24.630  1.00  0.70           C  
ATOM   3515  CD  LYS A 225     -21.828  55.168 -23.407  1.00  0.70           C  
ATOM   3516  CE  LYS A 225     -21.638  56.628 -23.707  1.00  0.70           C  
ATOM   3517  NZ  LYS A 225     -21.262  57.367 -22.490  1.00  0.70           N  
ATOM   3518  H   LYS A 225     -21.295  51.724 -25.518  1.00  0.70           H  
ATOM   3519  HA  LYS A 225     -22.210  53.764 -27.250  1.00  0.70           H  
ATOM   3520 1HB  LYS A 225     -20.229  53.847 -24.972  1.00  0.70           H  
ATOM   3521 2HB  LYS A 225     -20.739  55.294 -25.827  1.00  0.70           H  
ATOM   3522 1HG  LYS A 225     -23.061  54.837 -25.122  1.00  0.70           H  
ATOM   3523 2HG  LYS A 225     -22.484  53.368 -24.311  1.00  0.70           H  
ATOM   3524 1HD  LYS A 225     -22.618  55.069 -22.672  1.00  0.70           H  
ATOM   3525 2HD  LYS A 225     -20.907  54.774 -22.975  1.00  0.70           H  
ATOM   3526 1HE  LYS A 225     -20.855  56.750 -24.454  1.00  0.70           H  
ATOM   3527 2HE  LYS A 225     -22.569  57.036 -24.095  1.00  0.70           H  
ATOM   3528 1HZ  LYS A 225     -21.133  58.338 -22.692  1.00  0.70           H  
ATOM   3529 2HZ  LYS A 225     -21.971  57.256 -21.786  1.00  0.70           H  
ATOM   3530 3HZ  LYS A 225     -20.367  56.961 -22.154  1.00  0.70           H  
ATOM   3531  N   PRO A 226     -20.189  54.638 -28.681  1.00  0.71           N  
ATOM   3532  CA  PRO A 226     -19.080  55.055 -29.491  1.00  0.71           C  
ATOM   3533  C   PRO A 226     -18.023  55.472 -28.510  1.00  0.71           C  
ATOM   3534  O   PRO A 226     -18.361  56.009 -27.452  1.00  0.71           O  
ATOM   3535  CB  PRO A 226     -19.643  56.229 -30.290  1.00  0.71           C  
ATOM   3536  CG  PRO A 226     -21.138  55.952 -30.350  1.00  0.71           C  
ATOM   3537  CD  PRO A 226     -21.471  55.292 -29.016  1.00  0.71           C  
ATOM   3538  HA  PRO A 226     -18.743  54.221 -30.133  1.00  0.71           H  
ATOM   3539 1HB  PRO A 226     -19.399  57.174 -29.781  1.00  0.71           H  
ATOM   3540 2HB  PRO A 226     -19.168  56.265 -31.282  1.00  0.71           H  
ATOM   3541 1HG  PRO A 226     -21.693  56.889 -30.514  1.00  0.71           H  
ATOM   3542 2HG  PRO A 226     -21.363  55.296 -31.206  1.00  0.71           H  
ATOM   3543 1HD  PRO A 226     -21.757  56.032 -28.255  1.00  0.71           H  
ATOM   3544 2HD  PRO A 226     -22.258  54.546 -29.216  1.00  0.71           H  
ATOM   3545  N   THR A 227     -16.769  55.223 -28.858  1.00  0.70           N  
ATOM   3546  CA  THR A 227     -15.572  55.516 -28.057  1.00  0.70           C  
ATOM   3547  C   THR A 227     -15.341  54.499 -26.927  1.00  0.70           C  
ATOM   3548  O   THR A 227     -14.367  54.622 -26.188  1.00  0.70           O  
ATOM   3549  CB  THR A 227     -15.510  56.954 -27.459  1.00  0.70           C  
ATOM   3550  OG1 THR A 227     -16.344  57.067 -26.302  1.00  0.70           O  
ATOM   3551  CG2 THR A 227     -15.899  58.029 -28.514  1.00  0.70           C  
ATOM   3552  H   THR A 227     -16.624  54.772 -29.753  1.00  0.70           H  
ATOM   3553  HA  THR A 227     -14.727  55.451 -28.733  1.00  0.70           H  
ATOM   3554  HB  THR A 227     -14.483  57.148 -27.152  1.00  0.70           H  
ATOM   3555  HG1 THR A 227     -17.216  56.720 -26.504  1.00  0.70           H  
ATOM   3556 1HG2 THR A 227     -15.804  59.017 -28.066  1.00  0.70           H  
ATOM   3557 2HG2 THR A 227     -15.229  57.953 -29.368  1.00  0.70           H  
ATOM   3558 3HG2 THR A 227     -16.917  57.900 -28.850  1.00  0.70           H  
ATOM   3559  N   ALA A 228     -16.231  53.515 -26.783  1.00  0.68           N  
ATOM   3560  CA  ALA A 228     -16.106  52.506 -25.739  1.00  0.68           C  
ATOM   3561  C   ALA A 228     -14.942  51.550 -25.933  1.00  0.68           C  
ATOM   3562  O   ALA A 228     -14.375  51.417 -27.024  1.00  0.68           O  
ATOM   3563  CB  ALA A 228     -17.370  51.669 -25.625  1.00  0.68           C  
ATOM   3564  H   ALA A 228     -17.052  53.465 -27.387  1.00  0.68           H  
ATOM   3565  HA  ALA A 228     -15.936  53.046 -24.816  1.00  0.68           H  
ATOM   3566 1HB  ALA A 228     -17.271  50.949 -24.816  1.00  0.68           H  
ATOM   3567 2HB  ALA A 228     -18.216  52.321 -25.419  1.00  0.68           H  
ATOM   3568 3HB  ALA A 228     -17.533  51.143 -26.561  1.00  0.68           H  
ATOM   3569  N   PHE A 229     -14.595  50.881 -24.845  1.00  0.66           N  
ATOM   3570  CA  PHE A 229     -13.560  49.869 -24.853  1.00  0.66           C  
ATOM   3571  C   PHE A 229     -14.090  48.522 -24.368  1.00  0.66           C  
ATOM   3572  O   PHE A 229     -14.947  48.467 -23.481  1.00  0.66           O  
ATOM   3573  CB  PHE A 229     -12.449  50.291 -23.932  1.00  0.66           C  
ATOM   3574  CG  PHE A 229     -11.774  51.556 -24.331  1.00  0.66           C  
ATOM   3575  CD1 PHE A 229     -12.296  52.768 -23.935  1.00  0.66           C  
ATOM   3576  CD2 PHE A 229     -10.622  51.550 -25.074  1.00  0.66           C  
ATOM   3577  CE1 PHE A 229     -11.671  53.938 -24.258  1.00  0.66           C  
ATOM   3578  CE2 PHE A 229      -9.983  52.718 -25.401  1.00  0.66           C  
ATOM   3579  CZ  PHE A 229     -10.504  53.915 -24.987  1.00  0.66           C  
ATOM   3580  H   PHE A 229     -15.088  51.094 -23.984  1.00  0.66           H  
ATOM   3581  HA  PHE A 229     -13.184  49.763 -25.864  1.00  0.66           H  
ATOM   3582 1HB  PHE A 229     -12.860  50.421 -22.955  1.00  0.66           H  
ATOM   3583 2HB  PHE A 229     -11.728  49.504 -23.878  1.00  0.66           H  
ATOM   3584  HD1 PHE A 229     -13.222  52.787 -23.346  1.00  0.66           H  
ATOM   3585  HD2 PHE A 229     -10.210  50.608 -25.399  1.00  0.66           H  
ATOM   3586  HE1 PHE A 229     -12.104  54.882 -23.934  1.00  0.66           H  
ATOM   3587  HE2 PHE A 229      -9.062  52.691 -25.985  1.00  0.66           H  
ATOM   3588  HZ  PHE A 229      -9.998  54.837 -25.244  1.00  0.66           H  
ATOM   3589  N   LEU A 230     -13.556  47.440 -24.925  1.00  0.64           N  
ATOM   3590  CA  LEU A 230     -13.946  46.100 -24.468  1.00  0.64           C  
ATOM   3591  C   LEU A 230     -12.748  45.393 -23.830  1.00  0.64           C  
ATOM   3592  O   LEU A 230     -11.681  45.336 -24.426  1.00  0.64           O  
ATOM   3593  CB  LEU A 230     -14.493  45.253 -25.635  1.00  0.64           C  
ATOM   3594  CG  LEU A 230     -14.992  43.825 -25.272  1.00  0.64           C  
ATOM   3595  CD1 LEU A 230     -16.232  43.952 -24.378  1.00  0.64           C  
ATOM   3596  CD2 LEU A 230     -15.314  43.063 -26.537  1.00  0.64           C  
ATOM   3597  H   LEU A 230     -12.866  47.570 -25.669  1.00  0.64           H  
ATOM   3598  HA  LEU A 230     -14.725  46.192 -23.711  1.00  0.64           H  
ATOM   3599 1HB  LEU A 230     -15.312  45.771 -26.100  1.00  0.64           H  
ATOM   3600 2HB  LEU A 230     -13.708  45.149 -26.378  1.00  0.64           H  
ATOM   3601  HG  LEU A 230     -14.223  43.289 -24.711  1.00  0.64           H  
ATOM   3602 1HD1 LEU A 230     -16.595  42.982 -24.107  1.00  0.64           H  
ATOM   3603 2HD1 LEU A 230     -15.957  44.493 -23.478  1.00  0.64           H  
ATOM   3604 3HD1 LEU A 230     -17.016  44.492 -24.908  1.00  0.64           H  
ATOM   3605 1HD2 LEU A 230     -15.674  42.069 -26.281  1.00  0.64           H  
ATOM   3606 2HD2 LEU A 230     -16.078  43.594 -27.087  1.00  0.64           H  
ATOM   3607 3HD2 LEU A 230     -14.413  42.980 -27.141  1.00  0.64           H  
ATOM   3608  N   ILE A 231     -12.915  44.886 -22.624  1.00  0.64           N  
ATOM   3609  CA  ILE A 231     -11.861  44.171 -21.917  1.00  0.64           C  
ATOM   3610  C   ILE A 231     -12.306  42.729 -21.646  1.00  0.64           C  
ATOM   3611  O   ILE A 231     -13.373  42.504 -21.070  1.00  0.64           O  
ATOM   3612  CB  ILE A 231     -11.494  44.902 -20.611  1.00  0.64           C  
ATOM   3613  CG1 ILE A 231     -11.070  46.347 -20.938  1.00  0.64           C  
ATOM   3614  CG2 ILE A 231     -10.369  44.172 -19.908  1.00  0.64           C  
ATOM   3615  CD1 ILE A 231     -12.214  47.365 -20.851  1.00  0.64           C  
ATOM   3616  H   ILE A 231     -13.808  44.998 -22.168  1.00  0.64           H  
ATOM   3617  HA  ILE A 231     -10.979  44.145 -22.546  1.00  0.64           H  
ATOM   3618  HB  ILE A 231     -12.362  44.958 -19.965  1.00  0.64           H  
ATOM   3619 1HG1 ILE A 231     -10.283  46.645 -20.247  1.00  0.64           H  
ATOM   3620 2HG1 ILE A 231     -10.665  46.373 -21.948  1.00  0.64           H  
ATOM   3621 1HG2 ILE A 231     -10.100  44.703 -18.999  1.00  0.64           H  
ATOM   3622 2HG2 ILE A 231     -10.683  43.156 -19.663  1.00  0.64           H  
ATOM   3623 3HG2 ILE A 231      -9.515  44.131 -20.570  1.00  0.64           H  
ATOM   3624 1HD1 ILE A 231     -11.827  48.341 -21.097  1.00  0.64           H  
ATOM   3625 2HD1 ILE A 231     -13.008  47.106 -21.547  1.00  0.64           H  
ATOM   3626 3HD1 ILE A 231     -12.622  47.371 -19.841  1.00  0.64           H  
ATOM   3627  N   ASN A 232     -11.513  41.753 -22.081  1.00  0.65           N  
ATOM   3628  CA  ASN A 232     -11.930  40.365 -21.926  1.00  0.65           C  
ATOM   3629  C   ASN A 232     -10.895  39.501 -21.214  1.00  0.65           C  
ATOM   3630  O   ASN A 232      -9.814  39.217 -21.750  1.00  0.65           O  
ATOM   3631  CB  ASN A 232     -12.284  39.725 -23.259  1.00  0.65           C  
ATOM   3632  CG  ASN A 232     -12.962  38.397 -23.040  1.00  0.65           C  
ATOM   3633  OD1 ASN A 232     -13.304  38.130 -21.884  1.00  0.65           O  
ATOM   3634  ND2 ASN A 232     -13.165  37.600 -24.050  1.00  0.65           N  
ATOM   3635  H   ASN A 232     -10.630  41.996 -22.528  1.00  0.65           H  
ATOM   3636  HA  ASN A 232     -12.820  40.344 -21.300  1.00  0.65           H  
ATOM   3637 1HB  ASN A 232     -12.915  40.387 -23.858  1.00  0.65           H  
ATOM   3638 2HB  ASN A 232     -11.381  39.523 -23.795  1.00  0.65           H  
ATOM   3639 1HD2 ASN A 232     -13.625  36.723 -23.886  1.00  0.65           H  
ATOM   3640 2HD2 ASN A 232     -12.866  37.850 -24.971  1.00  0.65           H  
ATOM   3641  N   THR A 233     -11.222  39.102 -19.984  1.00  0.68           N  
ATOM   3642  CA  THR A 233     -10.343  38.240 -19.204  1.00  0.68           C  
ATOM   3643  C   THR A 233     -11.028  36.895 -19.002  1.00  0.68           C  
ATOM   3644  O   THR A 233     -10.468  35.966 -18.410  1.00  0.68           O  
ATOM   3645  CB  THR A 233      -9.968  38.875 -17.871  1.00  0.68           C  
ATOM   3646  OG1 THR A 233     -11.144  39.123 -17.113  1.00  0.68           O  
ATOM   3647  CG2 THR A 233      -9.206  40.155 -18.104  1.00  0.68           C  
ATOM   3648  H   THR A 233     -12.130  39.363 -19.585  1.00  0.68           H  
ATOM   3649  HA  THR A 233      -9.428  38.061 -19.766  1.00  0.68           H  
ATOM   3650  HB  THR A 233      -9.333  38.188 -17.318  1.00  0.68           H  
ATOM   3651  HG1 THR A 233     -11.859  39.426 -17.702  1.00  0.68           H  
ATOM   3652 1HG2 THR A 233      -8.924  40.586 -17.161  1.00  0.68           H  
ATOM   3653 2HG2 THR A 233      -8.313  39.922 -18.674  1.00  0.68           H  
ATOM   3654 3HG2 THR A 233      -9.824  40.861 -18.658  1.00  0.68           H  
ATOM   3655  N   SER A 234     -12.267  36.828 -19.481  1.00  0.71           N  
ATOM   3656  CA  SER A 234     -13.083  35.636 -19.440  1.00  0.71           C  
ATOM   3657  C   SER A 234     -12.641  34.818 -20.612  1.00  0.71           C  
ATOM   3658  O   SER A 234     -11.776  35.242 -21.367  1.00  0.71           O  
ATOM   3659  CB  SER A 234     -14.559  35.936 -19.522  1.00  0.71           C  
ATOM   3660  OG  SER A 234     -14.954  36.398 -20.785  1.00  0.71           O  
ATOM   3661  H   SER A 234     -12.654  37.647 -19.936  1.00  0.71           H  
ATOM   3662  HA  SER A 234     -12.882  35.083 -18.523  1.00  0.71           H  
ATOM   3663 1HB  SER A 234     -15.119  35.049 -19.280  1.00  0.71           H  
ATOM   3664 2HB  SER A 234     -14.798  36.664 -18.791  1.00  0.71           H  
ATOM   3665  HG  SER A 234     -14.259  36.989 -21.097  1.00  0.71           H  
ATOM   3666  N   ARG A 235     -13.170  33.634 -20.760  1.00  0.73           N  
ATOM   3667  CA  ARG A 235     -12.704  32.813 -21.849  1.00  0.73           C  
ATOM   3668  C   ARG A 235     -12.907  33.526 -23.182  1.00  0.73           C  
ATOM   3669  O   ARG A 235     -13.981  34.056 -23.461  1.00  0.73           O  
ATOM   3670  CB  ARG A 235     -13.440  31.524 -21.814  1.00  0.73           C  
ATOM   3671  CG  ARG A 235     -13.202  30.774 -20.519  1.00  0.73           C  
ATOM   3672  CD  ARG A 235     -11.837  30.249 -20.384  1.00  0.73           C  
ATOM   3673  NE  ARG A 235     -11.585  29.241 -21.354  1.00  0.73           N  
ATOM   3674  CZ  ARG A 235     -12.039  27.998 -21.200  1.00  0.73           C  
ATOM   3675  NH1 ARG A 235     -12.766  27.713 -20.156  1.00  0.73           N  
ATOM   3676  NH2 ARG A 235     -11.794  27.049 -22.068  1.00  0.73           N  
ATOM   3677  H   ARG A 235     -13.883  33.308 -20.124  1.00  0.73           H  
ATOM   3678  HA  ARG A 235     -11.652  32.617 -21.702  1.00  0.73           H  
ATOM   3679 1HB  ARG A 235     -14.495  31.725 -21.928  1.00  0.73           H  
ATOM   3680 2HB  ARG A 235     -13.124  30.894 -22.642  1.00  0.73           H  
ATOM   3681 1HG  ARG A 235     -13.400  31.439 -19.678  1.00  0.73           H  
ATOM   3682 2HG  ARG A 235     -13.871  29.920 -20.465  1.00  0.73           H  
ATOM   3683 1HD  ARG A 235     -11.114  31.053 -20.526  1.00  0.73           H  
ATOM   3684 2HD  ARG A 235     -11.707  29.811 -19.394  1.00  0.73           H  
ATOM   3685  HE  ARG A 235     -11.024  29.459 -22.166  1.00  0.73           H  
ATOM   3686 1HH1 ARG A 235     -12.988  28.413 -19.474  1.00  0.73           H  
ATOM   3687 2HH1 ARG A 235     -13.122  26.757 -20.070  1.00  0.73           H  
ATOM   3688 1HH2 ARG A 235     -11.240  27.224 -22.889  1.00  0.73           H  
ATOM   3689 2HH2 ARG A 235     -12.197  26.121 -21.865  1.00  0.73           H  
ATOM   3690  N   GLY A 236     -11.905  33.463 -24.045  1.00  0.73           N  
ATOM   3691  CA  GLY A 236     -11.931  34.135 -25.340  1.00  0.73           C  
ATOM   3692  C   GLY A 236     -13.117  33.764 -26.213  1.00  0.73           C  
ATOM   3693  O   GLY A 236     -13.621  34.584 -26.976  1.00  0.73           O  
ATOM   3694  H   GLY A 236     -11.060  32.985 -23.774  1.00  0.73           H  
ATOM   3695 1HA  GLY A 236     -11.922  35.213 -25.177  1.00  0.73           H  
ATOM   3696 2HA  GLY A 236     -11.019  33.905 -25.867  1.00  0.73           H  
ATOM   3697  N   LYS A 237     -13.629  32.551 -26.047  1.00  0.72           N  
ATOM   3698  CA  LYS A 237     -14.767  32.069 -26.824  1.00  0.72           C  
ATOM   3699  C   LYS A 237     -16.046  32.895 -26.606  1.00  0.72           C  
ATOM   3700  O   LYS A 237     -16.985  32.787 -27.394  1.00  0.72           O  
ATOM   3701  CB  LYS A 237     -14.987  30.591 -26.551  1.00  0.72           C  
ATOM   3702  CG  LYS A 237     -13.862  29.707 -27.137  1.00  0.72           C  
ATOM   3703  CD  LYS A 237     -14.071  28.228 -26.851  1.00  0.72           C  
ATOM   3704  CE  LYS A 237     -12.982  27.371 -27.491  1.00  0.72           C  
ATOM   3705  NZ  LYS A 237     -13.177  25.919 -27.193  1.00  0.72           N  
ATOM   3706  H   LYS A 237     -13.192  31.934 -25.380  1.00  0.72           H  
ATOM   3707  HA  LYS A 237     -14.507  32.165 -27.881  1.00  0.72           H  
ATOM   3708 1HB  LYS A 237     -15.031  30.433 -25.485  1.00  0.72           H  
ATOM   3709 2HB  LYS A 237     -15.931  30.271 -26.975  1.00  0.72           H  
ATOM   3710 1HG  LYS A 237     -13.817  29.855 -28.219  1.00  0.72           H  
ATOM   3711 2HG  LYS A 237     -12.907  30.018 -26.713  1.00  0.72           H  
ATOM   3712 1HD  LYS A 237     -14.025  28.065 -25.782  1.00  0.72           H  
ATOM   3713 2HD  LYS A 237     -15.049  27.910 -27.214  1.00  0.72           H  
ATOM   3714 1HE  LYS A 237     -12.999  27.517 -28.570  1.00  0.72           H  
ATOM   3715 2HE  LYS A 237     -12.008  27.682 -27.108  1.00  0.72           H  
ATOM   3716 1HZ  LYS A 237     -12.443  25.380 -27.630  1.00  0.72           H  
ATOM   3717 2HZ  LYS A 237     -13.152  25.773 -26.194  1.00  0.72           H  
ATOM   3718 3HZ  LYS A 237     -14.072  25.619 -27.552  1.00  0.72           H  
ATOM   3719  N   VAL A 238     -16.080  33.695 -25.534  1.00  0.71           N  
ATOM   3720  CA  VAL A 238     -17.173  34.604 -25.198  1.00  0.71           C  
ATOM   3721  C   VAL A 238     -17.368  35.723 -26.243  1.00  0.71           C  
ATOM   3722  O   VAL A 238     -18.500  36.195 -26.426  1.00  0.71           O  
ATOM   3723  CB  VAL A 238     -16.961  35.236 -23.808  1.00  0.71           C  
ATOM   3724  CG1 VAL A 238     -18.015  36.334 -23.563  1.00  0.71           C  
ATOM   3725  CG2 VAL A 238     -17.083  34.144 -22.731  1.00  0.71           C  
ATOM   3726  H   VAL A 238     -15.269  33.718 -24.917  1.00  0.71           H  
ATOM   3727  HA  VAL A 238     -18.085  34.017 -25.149  1.00  0.71           H  
ATOM   3728  HB  VAL A 238     -15.972  35.697 -23.764  1.00  0.71           H  
ATOM   3729 1HG1 VAL A 238     -17.852  36.776 -22.578  1.00  0.71           H  
ATOM   3730 2HG1 VAL A 238     -17.926  37.103 -24.326  1.00  0.71           H  
ATOM   3731 3HG1 VAL A 238     -19.007  35.890 -23.601  1.00  0.71           H  
ATOM   3732 1HG2 VAL A 238     -16.928  34.586 -21.745  1.00  0.71           H  
ATOM   3733 2HG2 VAL A 238     -18.076  33.694 -22.777  1.00  0.71           H  
ATOM   3734 3HG2 VAL A 238     -16.333  33.380 -22.901  1.00  0.71           H  
ATOM   3735  N   VAL A 239     -16.263  36.211 -26.842  1.00  0.68           N  
ATOM   3736  CA  VAL A 239     -16.329  37.311 -27.816  1.00  0.68           C  
ATOM   3737  C   VAL A 239     -15.878  36.872 -29.203  1.00  0.68           C  
ATOM   3738  O   VAL A 239     -14.744  36.434 -29.383  1.00  0.68           O  
ATOM   3739  CB  VAL A 239     -15.383  38.465 -27.402  1.00  0.68           C  
ATOM   3740  CG1 VAL A 239     -15.456  39.622 -28.436  1.00  0.68           C  
ATOM   3741  CG2 VAL A 239     -15.723  38.940 -26.018  1.00  0.68           C  
ATOM   3742  H   VAL A 239     -15.363  35.753 -26.678  1.00  0.68           H  
ATOM   3743  HA  VAL A 239     -17.356  37.664 -27.883  1.00  0.68           H  
ATOM   3744  HB  VAL A 239     -14.358  38.093 -27.407  1.00  0.68           H  
ATOM   3745 1HG1 VAL A 239     -14.770  40.410 -28.145  1.00  0.68           H  
ATOM   3746 2HG1 VAL A 239     -15.179  39.252 -29.423  1.00  0.68           H  
ATOM   3747 3HG1 VAL A 239     -16.464  40.021 -28.476  1.00  0.68           H  
ATOM   3748 1HG2 VAL A 239     -15.030  39.729 -25.735  1.00  0.68           H  
ATOM   3749 2HG2 VAL A 239     -16.725  39.319 -25.985  1.00  0.68           H  
ATOM   3750 3HG2 VAL A 239     -15.634  38.111 -25.318  1.00  0.68           H  
ATOM   3751  N   CYS A 240     -16.724  37.030 -30.213  1.00  0.66           N  
ATOM   3752  CA  CYS A 240     -16.266  36.635 -31.535  1.00  0.66           C  
ATOM   3753  C   CYS A 240     -15.135  37.548 -31.981  1.00  0.66           C  
ATOM   3754  O   CYS A 240     -15.348  38.740 -32.226  1.00  0.66           O  
ATOM   3755  CB  CYS A 240     -17.402  36.709 -32.542  1.00  0.66           C  
ATOM   3756  SG  CYS A 240     -16.920  36.283 -34.230  1.00  0.66           S  
ATOM   3757  H   CYS A 240     -17.662  37.405 -30.060  1.00  0.66           H  
ATOM   3758  HA  CYS A 240     -15.899  35.607 -31.486  1.00  0.66           H  
ATOM   3759 1HB  CYS A 240     -18.204  36.029 -32.237  1.00  0.66           H  
ATOM   3760 2HB  CYS A 240     -17.821  37.712 -32.547  1.00  0.66           H  
ATOM   3761  HG  CYS A 240     -18.117  36.523 -34.777  1.00  0.66           H  
ATOM   3762  N   GLU A 241     -13.943  36.980 -32.140  1.00  0.65           N  
ATOM   3763  CA  GLU A 241     -12.771  37.777 -32.480  1.00  0.65           C  
ATOM   3764  C   GLU A 241     -12.886  38.445 -33.844  1.00  0.65           C  
ATOM   3765  O   GLU A 241     -12.424  39.573 -34.035  1.00  0.65           O  
ATOM   3766  CB  GLU A 241     -11.518  36.916 -32.423  1.00  0.65           C  
ATOM   3767  CG  GLU A 241     -11.137  36.471 -31.023  1.00  0.65           C  
ATOM   3768  CD  GLU A 241      -9.908  35.665 -31.044  1.00  0.65           C  
ATOM   3769  OE1 GLU A 241      -9.391  35.493 -32.110  1.00  0.65           O  
ATOM   3770  OE2 GLU A 241      -9.474  35.198 -30.018  1.00  0.65           O  
ATOM   3771  H   GLU A 241     -13.842  35.986 -31.941  1.00  0.65           H  
ATOM   3772  HA  GLU A 241     -12.672  38.560 -31.728  1.00  0.65           H  
ATOM   3773 1HB  GLU A 241     -11.666  36.019 -33.026  1.00  0.65           H  
ATOM   3774 2HB  GLU A 241     -10.677  37.463 -32.848  1.00  0.65           H  
ATOM   3775 1HG  GLU A 241     -10.983  37.346 -30.392  1.00  0.65           H  
ATOM   3776 2HG  GLU A 241     -11.956  35.884 -30.599  1.00  0.65           H  
ATOM   3777  N   LYS A 242     -13.508  37.762 -34.804  1.00  0.64           N  
ATOM   3778  CA  LYS A 242     -13.660  38.348 -36.130  1.00  0.64           C  
ATOM   3779  C   LYS A 242     -14.478  39.629 -36.040  1.00  0.64           C  
ATOM   3780  O   LYS A 242     -14.065  40.682 -36.537  1.00  0.64           O  
ATOM   3781  CB  LYS A 242     -14.322  37.368 -37.097  1.00  0.64           C  
ATOM   3782  CG  LYS A 242     -14.505  37.912 -38.509  1.00  0.64           C  
ATOM   3783  CD  LYS A 242     -15.130  36.876 -39.434  1.00  0.64           C  
ATOM   3784  CE  LYS A 242     -15.360  37.446 -40.828  1.00  0.64           C  
ATOM   3785  NZ  LYS A 242     -15.966  36.441 -41.747  1.00  0.64           N  
ATOM   3786  H   LYS A 242     -13.874  36.841 -34.600  1.00  0.64           H  
ATOM   3787  HA  LYS A 242     -12.671  38.606 -36.513  1.00  0.64           H  
ATOM   3788 1HB  LYS A 242     -13.732  36.454 -37.157  1.00  0.64           H  
ATOM   3789 2HB  LYS A 242     -15.308  37.099 -36.724  1.00  0.64           H  
ATOM   3790 1HG  LYS A 242     -15.161  38.786 -38.469  1.00  0.64           H  
ATOM   3791 2HG  LYS A 242     -13.542  38.221 -38.913  1.00  0.64           H  
ATOM   3792 1HD  LYS A 242     -14.476  36.005 -39.506  1.00  0.64           H  
ATOM   3793 2HD  LYS A 242     -16.088  36.558 -39.020  1.00  0.64           H  
ATOM   3794 1HE  LYS A 242     -16.025  38.306 -40.753  1.00  0.64           H  
ATOM   3795 2HE  LYS A 242     -14.406  37.773 -41.241  1.00  0.64           H  
ATOM   3796 1HZ  LYS A 242     -16.103  36.856 -42.658  1.00  0.64           H  
ATOM   3797 2HZ  LYS A 242     -15.350  35.645 -41.830  1.00  0.64           H  
ATOM   3798 3HZ  LYS A 242     -16.857  36.140 -41.378  1.00  0.64           H  
ATOM   3799  N   ASP A 243     -15.630  39.545 -35.368  1.00  0.63           N  
ATOM   3800  CA  ASP A 243     -16.497  40.702 -35.231  1.00  0.63           C  
ATOM   3801  C   ASP A 243     -15.837  41.802 -34.437  1.00  0.63           C  
ATOM   3802  O   ASP A 243     -16.040  42.982 -34.721  1.00  0.63           O  
ATOM   3803  CB  ASP A 243     -17.815  40.347 -34.602  1.00  0.63           C  
ATOM   3804  CG  ASP A 243     -18.726  39.553 -35.540  1.00  0.63           C  
ATOM   3805  OD1 ASP A 243     -18.408  39.435 -36.689  1.00  0.63           O  
ATOM   3806  OD2 ASP A 243     -19.802  39.186 -35.117  1.00  0.63           O  
ATOM   3807  H   ASP A 243     -15.898  38.664 -34.953  1.00  0.63           H  
ATOM   3808  HA  ASP A 243     -16.705  41.089 -36.221  1.00  0.63           H  
ATOM   3809 1HB  ASP A 243     -17.629  39.763 -33.701  1.00  0.63           H  
ATOM   3810 2HB  ASP A 243     -18.303  41.259 -34.294  1.00  0.63           H  
ATOM   3811  N   LEU A 244     -15.032  41.425 -33.452  1.00  0.63           N  
ATOM   3812  CA  LEU A 244     -14.316  42.412 -32.677  1.00  0.63           C  
ATOM   3813  C   LEU A 244     -13.384  43.194 -33.585  1.00  0.63           C  
ATOM   3814  O   LEU A 244     -13.379  44.424 -33.553  1.00  0.63           O  
ATOM   3815  CB  LEU A 244     -13.556  41.755 -31.546  1.00  0.63           C  
ATOM   3816  CG  LEU A 244     -12.731  42.665 -30.725  1.00  0.63           C  
ATOM   3817  CD1 LEU A 244     -13.619  43.745 -30.071  1.00  0.63           C  
ATOM   3818  CD2 LEU A 244     -12.029  41.824 -29.721  1.00  0.63           C  
ATOM   3819  H   LEU A 244     -14.928  40.435 -33.224  1.00  0.63           H  
ATOM   3820  HA  LEU A 244     -15.028  43.105 -32.250  1.00  0.63           H  
ATOM   3821 1HB  LEU A 244     -14.267  41.249 -30.895  1.00  0.63           H  
ATOM   3822 2HB  LEU A 244     -12.893  41.009 -31.968  1.00  0.63           H  
ATOM   3823  HG  LEU A 244     -11.998  43.165 -31.353  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 244     -13.005  44.408 -29.461  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 244     -14.116  44.328 -30.847  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 244     -14.367  43.267 -29.449  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 244     -11.405  42.438 -29.139  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 244     -12.751  41.320 -29.087  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 244     -11.425  41.086 -30.237  1.00  0.63           H  
ATOM   3830  N   GLY A 245     -12.607  42.495 -34.418  1.00  0.63           N  
ATOM   3831  CA  GLY A 245     -11.709  43.195 -35.329  1.00  0.63           C  
ATOM   3832  C   GLY A 245     -12.502  44.146 -36.231  1.00  0.63           C  
ATOM   3833  O   GLY A 245     -12.091  45.287 -36.469  1.00  0.63           O  
ATOM   3834  H   GLY A 245     -12.637  41.473 -34.409  1.00  0.63           H  
ATOM   3835 1HA  GLY A 245     -10.967  43.749 -34.759  1.00  0.63           H  
ATOM   3836 2HA  GLY A 245     -11.175  42.465 -35.937  1.00  0.63           H  
ATOM   3837  N   ILE A 246     -13.685  43.713 -36.673  1.00  0.64           N  
ATOM   3838  CA  ILE A 246     -14.515  44.566 -37.514  1.00  0.64           C  
ATOM   3839  C   ILE A 246     -14.965  45.805 -36.739  1.00  0.64           C  
ATOM   3840  O   ILE A 246     -14.858  46.923 -37.247  1.00  0.64           O  
ATOM   3841  CB  ILE A 246     -15.744  43.796 -38.028  1.00  0.64           C  
ATOM   3842  CG1 ILE A 246     -15.297  42.710 -39.018  1.00  0.64           C  
ATOM   3843  CG2 ILE A 246     -16.735  44.746 -38.644  1.00  0.64           C  
ATOM   3844  CD1 ILE A 246     -16.383  41.709 -39.365  1.00  0.64           C  
ATOM   3845  H   ILE A 246     -13.977  42.757 -36.460  1.00  0.64           H  
ATOM   3846  HA  ILE A 246     -13.932  44.887 -38.368  1.00  0.64           H  
ATOM   3847  HB  ILE A 246     -16.219  43.293 -37.203  1.00  0.64           H  
ATOM   3848 1HG1 ILE A 246     -14.960  43.187 -39.934  1.00  0.64           H  
ATOM   3849 2HG1 ILE A 246     -14.461  42.164 -38.581  1.00  0.64           H  
ATOM   3850 1HG2 ILE A 246     -17.607  44.193 -38.985  1.00  0.64           H  
ATOM   3851 2HG2 ILE A 246     -17.040  45.473 -37.894  1.00  0.64           H  
ATOM   3852 3HG2 ILE A 246     -16.276  45.261 -39.485  1.00  0.64           H  
ATOM   3853 1HD1 ILE A 246     -15.986  40.976 -40.063  1.00  0.64           H  
ATOM   3854 2HD1 ILE A 246     -16.722  41.198 -38.467  1.00  0.64           H  
ATOM   3855 3HD1 ILE A 246     -17.223  42.227 -39.820  1.00  0.64           H  
ATOM   3856  N   ALA A 247     -15.427  45.610 -35.510  1.00  0.65           N  
ATOM   3857  CA  ALA A 247     -15.891  46.684 -34.645  1.00  0.65           C  
ATOM   3858  C   ALA A 247     -14.806  47.714 -34.369  1.00  0.65           C  
ATOM   3859  O   ALA A 247     -15.062  48.921 -34.231  1.00  0.65           O  
ATOM   3860  CB  ALA A 247     -16.362  46.099 -33.340  1.00  0.65           C  
ATOM   3861  H   ALA A 247     -15.480  44.655 -35.160  1.00  0.65           H  
ATOM   3862  HA  ALA A 247     -16.706  47.186 -35.160  1.00  0.65           H  
ATOM   3863 1HB  ALA A 247     -16.740  46.887 -32.698  1.00  0.65           H  
ATOM   3864 2HB  ALA A 247     -17.149  45.377 -33.533  1.00  0.65           H  
ATOM   3865 3HB  ALA A 247     -15.531  45.602 -32.850  1.00  0.65           H  
ATOM   3866  N   LEU A 248     -13.574  47.238 -34.273  1.00  0.67           N  
ATOM   3867  CA  LEU A 248     -12.463  48.133 -34.053  1.00  0.67           C  
ATOM   3868  C   LEU A 248     -12.183  48.919 -35.356  1.00  0.67           C  
ATOM   3869  O   LEU A 248     -12.053  50.143 -35.334  1.00  0.67           O  
ATOM   3870  CB  LEU A 248     -11.281  47.291 -33.581  1.00  0.67           C  
ATOM   3871  CG  LEU A 248     -11.459  46.644 -32.190  1.00  0.67           C  
ATOM   3872  CD1 LEU A 248     -10.376  45.669 -32.011  1.00  0.67           C  
ATOM   3873  CD2 LEU A 248     -11.407  47.706 -31.106  1.00  0.67           C  
ATOM   3874  H   LEU A 248     -13.412  46.231 -34.340  1.00  0.67           H  
ATOM   3875  HA  LEU A 248     -12.729  48.840 -33.265  1.00  0.67           H  
ATOM   3876 1HB  LEU A 248     -11.144  46.481 -34.286  1.00  0.67           H  
ATOM   3877 2HB  LEU A 248     -10.387  47.909 -33.561  1.00  0.67           H  
ATOM   3878  HG  LEU A 248     -12.413  46.132 -32.133  1.00  0.67           H  
ATOM   3879 1HD1 LEU A 248     -10.458  45.190 -31.038  1.00  0.67           H  
ATOM   3880 2HD1 LEU A 248     -10.433  44.918 -32.791  1.00  0.67           H  
ATOM   3881 3HD1 LEU A 248      -9.454  46.205 -32.095  1.00  0.67           H  
ATOM   3882 1HD2 LEU A 248     -11.525  47.243 -30.133  1.00  0.67           H  
ATOM   3883 2HD2 LEU A 248     -10.450  48.217 -31.149  1.00  0.67           H  
ATOM   3884 3HD2 LEU A 248     -12.206  48.423 -31.262  1.00  0.67           H  
ATOM   3885  N   ASN A 249     -12.218  48.244 -36.519  1.00  0.69           N  
ATOM   3886  CA  ASN A 249     -11.993  48.920 -37.811  1.00  0.69           C  
ATOM   3887  C   ASN A 249     -13.099  49.908 -38.183  1.00  0.69           C  
ATOM   3888  O   ASN A 249     -12.844  50.932 -38.819  1.00  0.69           O  
ATOM   3889  CB  ASN A 249     -11.805  47.922 -38.944  1.00  0.69           C  
ATOM   3890  CG  ASN A 249     -10.435  47.321 -39.023  1.00  0.69           C  
ATOM   3891  OD1 ASN A 249      -9.453  47.939 -38.595  1.00  0.69           O  
ATOM   3892  ND2 ASN A 249     -10.338  46.136 -39.574  1.00  0.69           N  
ATOM   3893  H   ASN A 249     -12.355  47.232 -36.508  1.00  0.69           H  
ATOM   3894  HA  ASN A 249     -11.073  49.499 -37.725  1.00  0.69           H  
ATOM   3895 1HB  ASN A 249     -12.528  47.112 -38.814  1.00  0.69           H  
ATOM   3896 2HB  ASN A 249     -12.032  48.408 -39.891  1.00  0.69           H  
ATOM   3897 1HD2 ASN A 249      -9.444  45.695 -39.654  1.00  0.69           H  
ATOM   3898 2HD2 ASN A 249     -11.157  45.675 -39.909  1.00  0.69           H  
ATOM   3899  N   GLN A 250     -14.321  49.629 -37.739  1.00  0.70           N  
ATOM   3900  CA  GLN A 250     -15.472  50.487 -38.001  1.00  0.70           C  
ATOM   3901  C   GLN A 250     -15.574  51.614 -36.986  1.00  0.70           C  
ATOM   3902  O   GLN A 250     -16.499  52.425 -37.045  1.00  0.70           O  
ATOM   3903  CB  GLN A 250     -16.778  49.690 -37.973  1.00  0.70           C  
ATOM   3904  CG  GLN A 250     -16.944  48.680 -39.084  1.00  0.70           C  
ATOM   3905  CD  GLN A 250     -18.242  47.884 -38.958  1.00  0.70           C  
ATOM   3906  OE1 GLN A 250     -18.866  47.795 -37.897  1.00  0.70           O  
ATOM   3907  NE2 GLN A 250     -18.657  47.287 -40.070  1.00  0.70           N  
ATOM   3908  H   GLN A 250     -14.470  48.749 -37.247  1.00  0.70           H  
ATOM   3909  HA  GLN A 250     -15.352  50.932 -38.987  1.00  0.70           H  
ATOM   3910 1HB  GLN A 250     -16.810  49.124 -37.045  1.00  0.70           H  
ATOM   3911 2HB  GLN A 250     -17.629  50.368 -37.977  1.00  0.70           H  
ATOM   3912 1HG  GLN A 250     -16.963  49.213 -40.032  1.00  0.70           H  
ATOM   3913 2HG  GLN A 250     -16.109  47.987 -39.070  1.00  0.70           H  
ATOM   3914 1HE2 GLN A 250     -19.495  46.745 -40.067  1.00  0.70           H  
ATOM   3915 2HE2 GLN A 250     -18.124  47.378 -40.911  1.00  0.70           H  
ATOM   3916  N   LYS A 251     -14.641  51.644 -36.033  1.00  0.70           N  
ATOM   3917  CA  LYS A 251     -14.608  52.615 -34.961  1.00  0.70           C  
ATOM   3918  C   LYS A 251     -15.874  52.607 -34.119  1.00  0.70           C  
ATOM   3919  O   LYS A 251     -16.366  53.664 -33.716  1.00  0.70           O  
ATOM   3920  CB  LYS A 251     -14.341  54.015 -35.514  1.00  0.70           C  
ATOM   3921  CG  LYS A 251     -13.007  54.140 -36.249  1.00  0.70           C  
ATOM   3922  CD  LYS A 251     -12.752  55.567 -36.717  1.00  0.70           C  
ATOM   3923  CE  LYS A 251     -11.436  55.670 -37.479  1.00  0.70           C  
ATOM   3924  NZ  LYS A 251     -11.190  57.052 -37.978  1.00  0.70           N  
ATOM   3925  H   LYS A 251     -13.882  50.965 -36.035  1.00  0.70           H  
ATOM   3926  HA  LYS A 251     -13.780  52.349 -34.301  1.00  0.70           H  
ATOM   3927 1HB  LYS A 251     -15.136  54.314 -36.193  1.00  0.70           H  
ATOM   3928 2HB  LYS A 251     -14.334  54.728 -34.692  1.00  0.70           H  
ATOM   3929 1HG  LYS A 251     -12.201  53.831 -35.583  1.00  0.70           H  
ATOM   3930 2HG  LYS A 251     -13.006  53.475 -37.117  1.00  0.70           H  
ATOM   3931 1HD  LYS A 251     -13.566  55.883 -37.371  1.00  0.70           H  
ATOM   3932 2HD  LYS A 251     -12.718  56.235 -35.857  1.00  0.70           H  
ATOM   3933 1HE  LYS A 251     -10.619  55.381 -36.820  1.00  0.70           H  
ATOM   3934 2HE  LYS A 251     -11.463  54.986 -38.329  1.00  0.70           H  
ATOM   3935 1HZ  LYS A 251     -10.312  57.079 -38.477  1.00  0.70           H  
ATOM   3936 2HZ  LYS A 251     -11.939  57.324 -38.600  1.00  0.70           H  
ATOM   3937 3HZ  LYS A 251     -11.153  57.691 -37.197  1.00  0.70           H  
ATOM   3938  N   LEU A 252     -16.386  51.411 -33.813  1.00  0.69           N  
ATOM   3939  CA  LEU A 252     -17.537  51.308 -32.934  1.00  0.69           C  
ATOM   3940  C   LEU A 252     -16.960  51.342 -31.533  1.00  0.69           C  
ATOM   3941  O   LEU A 252     -17.494  51.972 -30.621  1.00  0.69           O  
ATOM   3942  CB  LEU A 252     -18.268  49.969 -33.117  1.00  0.69           C  
ATOM   3943  CG  LEU A 252     -18.859  49.678 -34.476  1.00  0.69           C  
ATOM   3944  CD1 LEU A 252     -19.415  48.276 -34.456  1.00  0.69           C  
ATOM   3945  CD2 LEU A 252     -19.929  50.685 -34.808  1.00  0.69           C  
ATOM   3946  H   LEU A 252     -15.952  50.562 -34.172  1.00  0.69           H  
ATOM   3947  HA  LEU A 252     -18.210  52.151 -33.086  1.00  0.69           H  
ATOM   3948 1HB  LEU A 252     -17.562  49.173 -32.906  1.00  0.69           H  
ATOM   3949 2HB  LEU A 252     -19.074  49.909 -32.381  1.00  0.69           H  
ATOM   3950  HG  LEU A 252     -18.077  49.724 -35.226  1.00  0.69           H  
ATOM   3951 1HD1 LEU A 252     -19.831  48.035 -35.435  1.00  0.69           H  
ATOM   3952 2HD1 LEU A 252     -18.651  47.578 -34.217  1.00  0.69           H  
ATOM   3953 3HD1 LEU A 252     -20.177  48.211 -33.708  1.00  0.69           H  
ATOM   3954 1HD2 LEU A 252     -20.345  50.459 -35.792  1.00  0.69           H  
ATOM   3955 2HD2 LEU A 252     -20.720  50.639 -34.057  1.00  0.69           H  
ATOM   3956 3HD2 LEU A 252     -19.490  51.685 -34.818  1.00  0.69           H  
ATOM   3957  N   ILE A 253     -15.827  50.660 -31.403  1.00  0.67           N  
ATOM   3958  CA  ILE A 253     -15.106  50.508 -30.149  1.00  0.67           C  
ATOM   3959  C   ILE A 253     -13.719  51.149 -30.281  1.00  0.67           C  
ATOM   3960  O   ILE A 253     -12.984  50.886 -31.233  1.00  0.67           O  
ATOM   3961  CB  ILE A 253     -15.032  49.006 -29.788  1.00  0.67           C  
ATOM   3962  CG1 ILE A 253     -16.420  48.474 -29.640  1.00  0.67           C  
ATOM   3963  CG2 ILE A 253     -14.266  48.733 -28.543  1.00  0.67           C  
ATOM   3964  CD1 ILE A 253     -16.463  47.034 -29.495  1.00  0.67           C  
ATOM   3965  H   ILE A 253     -15.471  50.189 -32.234  1.00  0.67           H  
ATOM   3966  HA  ILE A 253     -15.648  51.028 -29.359  1.00  0.67           H  
ATOM   3967  HB  ILE A 253     -14.559  48.481 -30.618  1.00  0.67           H  
ATOM   3968 1HG1 ILE A 253     -16.886  48.932 -28.764  1.00  0.67           H  
ATOM   3969 2HG1 ILE A 253     -17.002  48.730 -30.512  1.00  0.67           H  
ATOM   3970 1HG2 ILE A 253     -14.230  47.662 -28.350  1.00  0.67           H  
ATOM   3971 2HG2 ILE A 253     -13.274  49.106 -28.671  1.00  0.67           H  
ATOM   3972 3HG2 ILE A 253     -14.742  49.214 -27.717  1.00  0.67           H  
ATOM   3973 1HD1 ILE A 253     -17.500  46.762 -29.395  1.00  0.67           H  
ATOM   3974 2HD1 ILE A 253     -16.030  46.552 -30.368  1.00  0.67           H  
ATOM   3975 3HD1 ILE A 253     -15.912  46.736 -28.604  1.00  0.67           H  
ATOM   3976  N   ALA A 254     -13.399  52.046 -29.348  1.00  0.66           N  
ATOM   3977  CA  ALA A 254     -12.131  52.783 -29.298  1.00  0.66           C  
ATOM   3978  C   ALA A 254     -10.946  51.872 -29.161  1.00  0.66           C  
ATOM   3979  O   ALA A 254      -9.866  52.172 -29.673  1.00  0.66           O  
ATOM   3980  CB  ALA A 254     -12.105  53.730 -28.136  1.00  0.66           C  
ATOM   3981  H   ALA A 254     -14.058  52.179 -28.591  1.00  0.66           H  
ATOM   3982  HA  ALA A 254     -12.025  53.340 -30.228  1.00  0.66           H  
ATOM   3983 1HB  ALA A 254     -11.163  54.267 -28.125  1.00  0.66           H  
ATOM   3984 2HB  ALA A 254     -12.889  54.418 -28.220  1.00  0.66           H  
ATOM   3985 3HB  ALA A 254     -12.217  53.163 -27.218  1.00  0.66           H  
ATOM   3986  N   GLY A 255     -11.144  50.772 -28.460  1.00  0.64           N  
ATOM   3987  CA  GLY A 255     -10.053  49.829 -28.267  1.00  0.64           C  
ATOM   3988  C   GLY A 255     -10.454  48.592 -27.500  1.00  0.64           C  
ATOM   3989  O   GLY A 255     -11.599  48.440 -27.060  1.00  0.64           O  
ATOM   3990  H   GLY A 255     -12.072  50.638 -28.050  1.00  0.64           H  
ATOM   3991 1HA  GLY A 255      -9.659  49.531 -29.237  1.00  0.64           H  
ATOM   3992 2HA  GLY A 255      -9.234  50.326 -27.747  1.00  0.64           H  
ATOM   3993  N   CYS A 256      -9.498  47.706 -27.327  1.00  0.64           N  
ATOM   3994  CA  CYS A 256      -9.807  46.457 -26.666  1.00  0.64           C  
ATOM   3995  C   CYS A 256      -8.619  45.808 -25.996  1.00  0.64           C  
ATOM   3996  O   CYS A 256      -7.505  45.898 -26.491  1.00  0.64           O  
ATOM   3997  CB  CYS A 256     -10.409  45.480 -27.670  1.00  0.64           C  
ATOM   3998  SG  CYS A 256     -10.923  43.977 -26.962  1.00  0.64           S  
ATOM   3999  H   CYS A 256      -8.568  47.907 -27.700  1.00  0.64           H  
ATOM   4000  HA  CYS A 256     -10.544  46.677 -25.906  1.00  0.64           H  
ATOM   4001 1HB  CYS A 256     -11.278  45.936 -28.137  1.00  0.64           H  
ATOM   4002 2HB  CYS A 256      -9.698  45.253 -28.445  1.00  0.64           H  
ATOM   4003  HG  CYS A 256     -11.455  44.523 -25.863  1.00  0.64           H  
ATOM   4004  N   ALA A 257      -8.846  45.236 -24.829  1.00  0.66           N  
ATOM   4005  CA  ALA A 257      -7.785  44.547 -24.116  1.00  0.66           C  
ATOM   4006  C   ALA A 257      -8.148  43.097 -23.863  1.00  0.66           C  
ATOM   4007  O   ALA A 257      -9.112  42.804 -23.153  1.00  0.66           O  
ATOM   4008  CB  ALA A 257      -7.491  45.247 -22.839  1.00  0.66           C  
ATOM   4009  H   ALA A 257      -9.802  45.231 -24.475  1.00  0.66           H  
ATOM   4010  HA  ALA A 257      -6.899  44.555 -24.740  1.00  0.66           H  
ATOM   4011 1HB  ALA A 257      -6.695  44.737 -22.397  1.00  0.66           H  
ATOM   4012 2HB  ALA A 257      -7.191  46.261 -23.042  1.00  0.66           H  
ATOM   4013 3HB  ALA A 257      -8.359  45.244 -22.200  1.00  0.66           H  
ATOM   4014  N   LEU A 258      -7.380  42.202 -24.456  1.00  0.70           N  
ATOM   4015  CA  LEU A 258      -7.673  40.784 -24.398  1.00  0.70           C  
ATOM   4016  C   LEU A 258      -6.589  39.944 -23.743  1.00  0.70           C  
ATOM   4017  O   LEU A 258      -5.435  39.948 -24.192  1.00  0.70           O  
ATOM   4018  CB  LEU A 258      -7.850  40.310 -25.822  1.00  0.70           C  
ATOM   4019  CG  LEU A 258      -8.913  41.002 -26.598  1.00  0.70           C  
ATOM   4020  CD1 LEU A 258      -8.839  40.568 -27.966  1.00  0.70           C  
ATOM   4021  CD2 LEU A 258     -10.247  40.683 -26.008  1.00  0.70           C  
ATOM   4022  H   LEU A 258      -6.572  42.527 -24.985  1.00  0.70           H  
ATOM   4023  HA  LEU A 258      -8.598  40.641 -23.840  1.00  0.70           H  
ATOM   4024 1HB  LEU A 258      -6.925  40.493 -26.341  1.00  0.70           H  
ATOM   4025 2HB  LEU A 258      -8.060  39.235 -25.820  1.00  0.70           H  
ATOM   4026  HG  LEU A 258      -8.743  42.073 -26.582  1.00  0.70           H  
ATOM   4027 1HD1 LEU A 258      -9.595  41.074 -28.534  1.00  0.70           H  
ATOM   4028 2HD1 LEU A 258      -7.857  40.818 -28.366  1.00  0.70           H  
ATOM   4029 3HD1 LEU A 258      -8.999  39.491 -28.018  1.00  0.70           H  
ATOM   4030 1HD2 LEU A 258     -11.040  41.161 -26.569  1.00  0.70           H  
ATOM   4031 2HD2 LEU A 258     -10.399  39.603 -26.030  1.00  0.70           H  
ATOM   4032 3HD2 LEU A 258     -10.261  41.041 -24.984  1.00  0.70           H  
ATOM   4033  N   ASP A 259      -6.986  39.178 -22.726  1.00  0.76           N  
ATOM   4034  CA  ASP A 259      -6.058  38.281 -22.053  1.00  0.76           C  
ATOM   4035  C   ASP A 259      -6.287  36.851 -22.491  1.00  0.76           C  
ATOM   4036  O   ASP A 259      -5.411  36.015 -22.320  1.00  0.76           O  
ATOM   4037  CB  ASP A 259      -6.181  38.330 -20.535  1.00  0.76           C  
ATOM   4038  CG  ASP A 259      -4.952  37.662 -19.816  1.00  0.76           C  
ATOM   4039  OD1 ASP A 259      -3.875  38.144 -20.016  1.00  0.76           O  
ATOM   4040  OD2 ASP A 259      -5.106  36.698 -19.064  1.00  0.76           O  
ATOM   4041  H   ASP A 259      -7.954  39.236 -22.405  1.00  0.76           H  
ATOM   4042  HA  ASP A 259      -5.040  38.555 -22.327  1.00  0.76           H  
ATOM   4043 1HB  ASP A 259      -6.258  39.369 -20.214  1.00  0.76           H  
ATOM   4044 2HB  ASP A 259      -7.088  37.824 -20.227  1.00  0.76           H  
ATOM   4045  N   VAL A 260      -7.500  36.536 -22.940  1.00  0.86           N  
ATOM   4046  CA  VAL A 260      -7.769  35.155 -23.297  1.00  0.86           C  
ATOM   4047  C   VAL A 260      -8.364  35.152 -24.690  1.00  0.86           C  
ATOM   4048  O   VAL A 260      -9.256  35.946 -24.994  1.00  0.86           O  
ATOM   4049  CB  VAL A 260      -8.742  34.488 -22.325  1.00  0.86           C  
ATOM   4050  CG1 VAL A 260      -8.859  33.007 -22.687  1.00  0.86           C  
ATOM   4051  CG2 VAL A 260      -8.298  34.698 -20.916  1.00  0.86           C  
ATOM   4052  H   VAL A 260      -8.208  37.246 -23.052  1.00  0.86           H  
ATOM   4053  HA  VAL A 260      -6.835  34.589 -23.316  1.00  0.86           H  
ATOM   4054  HB  VAL A 260      -9.717  34.920 -22.454  1.00  0.86           H  
ATOM   4055 1HG1 VAL A 260      -9.538  32.525 -22.020  1.00  0.86           H  
ATOM   4056 2HG1 VAL A 260      -9.194  32.884 -23.705  1.00  0.86           H  
ATOM   4057 3HG1 VAL A 260      -7.874  32.545 -22.579  1.00  0.86           H  
ATOM   4058 1HG2 VAL A 260      -8.999  34.221 -20.232  1.00  0.86           H  
ATOM   4059 2HG2 VAL A 260      -7.330  34.276 -20.802  1.00  0.86           H  
ATOM   4060 3HG2 VAL A 260      -8.257  35.757 -20.691  1.00  0.86           H  
ATOM   4061  N   PHE A 261      -7.869  34.269 -25.536  1.00  0.98           N  
ATOM   4062  CA  PHE A 261      -8.320  34.171 -26.916  1.00  0.98           C  
ATOM   4063  C   PHE A 261      -8.966  32.840 -27.233  1.00  0.98           C  
ATOM   4064  O   PHE A 261      -8.999  31.931 -26.392  1.00  0.98           O  
ATOM   4065  CB  PHE A 261      -7.125  34.407 -27.816  1.00  0.98           C  
ATOM   4066  CG  PHE A 261      -6.593  35.744 -27.614  1.00  0.98           C  
ATOM   4067  CD1 PHE A 261      -5.734  35.982 -26.564  1.00  0.98           C  
ATOM   4068  CD2 PHE A 261      -6.923  36.774 -28.454  1.00  0.98           C  
ATOM   4069  CE1 PHE A 261      -5.237  37.204 -26.356  1.00  0.98           C  
ATOM   4070  CE2 PHE A 261      -6.408  38.002 -28.238  1.00  0.98           C  
ATOM   4071  CZ  PHE A 261      -5.555  38.205 -27.167  1.00  0.98           C  
ATOM   4072  H   PHE A 261      -7.104  33.651 -25.233  1.00  0.98           H  
ATOM   4073  HA  PHE A 261      -9.054  34.955 -27.104  1.00  0.98           H  
ATOM   4074 1HB  PHE A 261      -6.343  33.674 -27.591  1.00  0.98           H  
ATOM   4075 2HB  PHE A 261      -7.405  34.288 -28.862  1.00  0.98           H  
ATOM   4076  HD1 PHE A 261      -5.463  35.161 -25.888  1.00  0.98           H  
ATOM   4077  HD2 PHE A 261      -7.602  36.595 -29.293  1.00  0.98           H  
ATOM   4078  HE1 PHE A 261      -4.587  37.379 -25.538  1.00  0.98           H  
ATOM   4079  HE2 PHE A 261      -6.671  38.819 -28.903  1.00  0.98           H  
ATOM   4080  HZ  PHE A 261      -5.138  39.177 -26.963  1.00  0.98           H  
ATOM   4081  N   GLU A 262      -9.535  32.746 -28.432  1.00  1.09           N  
ATOM   4082  CA  GLU A 262     -10.005  31.462 -28.926  1.00  1.09           C  
ATOM   4083  C   GLU A 262      -8.703  30.638 -28.818  1.00  1.09           C  
ATOM   4084  O   GLU A 262      -7.644  31.255 -28.736  1.00  1.09           O  
ATOM   4085  CB  GLU A 262     -10.641  31.619 -30.323  1.00  1.09           C  
ATOM   4086  CG  GLU A 262     -11.953  32.433 -30.311  1.00  1.09           C  
ATOM   4087  CD  GLU A 262     -12.660  32.501 -31.674  1.00  1.09           C  
ATOM   4088  OE1 GLU A 262     -12.237  31.815 -32.577  1.00  1.09           O  
ATOM   4089  OE2 GLU A 262     -13.627  33.228 -31.796  1.00  1.09           O  
ATOM   4090  H   GLU A 262      -9.553  33.573 -29.043  1.00  1.09           H  
ATOM   4091  HA  GLU A 262     -10.749  31.050 -28.244  1.00  1.09           H  
ATOM   4092 1HB  GLU A 262      -9.940  32.125 -30.989  1.00  1.09           H  
ATOM   4093 2HB  GLU A 262     -10.894  30.681 -30.766  1.00  1.09           H  
ATOM   4094 1HG  GLU A 262     -12.630  31.986 -29.586  1.00  1.09           H  
ATOM   4095 2HG  GLU A 262     -11.731  33.445 -29.973  1.00  1.09           H  
ATOM   4096  N   PRO A 263      -8.696  29.301 -28.885  1.00  1.19           N  
ATOM   4097  CA  PRO A 263      -7.601  28.465 -28.393  1.00  1.19           C  
ATOM   4098  C   PRO A 263      -6.189  29.020 -28.573  1.00  1.19           C  
ATOM   4099  O   PRO A 263      -5.736  29.353 -29.669  1.00  1.19           O  
ATOM   4100  CB  PRO A 263      -7.813  27.191 -29.211  1.00  1.19           C  
ATOM   4101  CG  PRO A 263      -9.319  27.150 -29.437  1.00  1.19           C  
ATOM   4102  CD  PRO A 263      -9.717  28.587 -29.645  1.00  1.19           C  
ATOM   4103  HA  PRO A 263      -7.780  28.260 -27.327  1.00  1.19           H  
ATOM   4104 1HB  PRO A 263      -7.238  27.247 -30.147  1.00  1.19           H  
ATOM   4105 2HB  PRO A 263      -7.434  26.321 -28.654  1.00  1.19           H  
ATOM   4106 1HG  PRO A 263      -9.553  26.517 -30.307  1.00  1.19           H  
ATOM   4107 2HG  PRO A 263      -9.813  26.692 -28.571  1.00  1.19           H  
ATOM   4108 1HD  PRO A 263      -9.635  28.831 -30.713  1.00  1.19           H  
ATOM   4109 2HD  PRO A 263     -10.718  28.784 -29.243  1.00  1.19           H  
ATOM   4110  N   GLU A 264      -5.510  29.045 -27.418  1.00  1.24           N  
ATOM   4111  CA  GLU A 264      -4.171  29.569 -27.160  1.00  1.24           C  
ATOM   4112  C   GLU A 264      -3.051  28.714 -27.759  1.00  1.24           C  
ATOM   4113  O   GLU A 264      -3.205  27.499 -27.888  1.00  1.24           O  
ATOM   4114  CB  GLU A 264      -3.972  29.603 -25.629  1.00  1.24           C  
ATOM   4115  CG  GLU A 264      -4.893  30.545 -24.814  1.00  1.24           C  
ATOM   4116  CD  GLU A 264      -4.483  31.989 -24.788  1.00  1.24           C  
ATOM   4117  OE1 GLU A 264      -3.326  32.239 -24.479  1.00  1.24           O  
ATOM   4118  OE2 GLU A 264      -5.310  32.848 -25.023  1.00  1.24           O  
ATOM   4119  H   GLU A 264      -6.007  28.699 -26.611  1.00  1.24           H  
ATOM   4120  HA  GLU A 264      -4.135  30.575 -27.566  1.00  1.24           H  
ATOM   4121 1HB  GLU A 264      -4.122  28.599 -25.235  1.00  1.24           H  
ATOM   4122 2HB  GLU A 264      -2.945  29.877 -25.400  1.00  1.24           H  
ATOM   4123 1HG  GLU A 264      -5.898  30.488 -25.239  1.00  1.24           H  
ATOM   4124 2HG  GLU A 264      -4.946  30.178 -23.789  1.00  1.24           H  
ATOM   4125  N   PRO A 265      -1.896  29.328 -28.067  1.00  1.24           N  
ATOM   4126  CA  PRO A 265      -1.539  30.743 -28.027  1.00  1.24           C  
ATOM   4127  C   PRO A 265      -2.177  31.460 -29.213  1.00  1.24           C  
ATOM   4128  O   PRO A 265      -2.507  30.807 -30.196  1.00  1.24           O  
ATOM   4129  CB  PRO A 265      -0.015  30.702 -28.155  1.00  1.24           C  
ATOM   4130  CG  PRO A 265       0.252  29.447 -28.955  1.00  1.24           C  
ATOM   4131  CD  PRO A 265      -0.812  28.457 -28.499  1.00  1.24           C  
ATOM   4132  HA  PRO A 265      -1.836  31.156 -27.061  1.00  1.24           H  
ATOM   4133 1HB  PRO A 265       0.347  31.611 -28.667  1.00  1.24           H  
ATOM   4134 2HB  PRO A 265       0.446  30.686 -27.157  1.00  1.24           H  
ATOM   4135 1HG  PRO A 265       0.185  29.675 -30.031  1.00  1.24           H  
ATOM   4136 2HG  PRO A 265       1.274  29.089 -28.769  1.00  1.24           H  
ATOM   4137 1HD  PRO A 265      -1.150  27.829 -29.338  1.00  1.24           H  
ATOM   4138 2HD  PRO A 265      -0.452  27.852 -27.654  1.00  1.24           H  
ATOM   4139  N   PRO A 266      -2.359  32.781 -29.171  1.00  1.19           N  
ATOM   4140  CA  PRO A 266      -2.809  33.574 -30.298  1.00  1.19           C  
ATOM   4141  C   PRO A 266      -1.891  33.397 -31.495  1.00  1.19           C  
ATOM   4142  O   PRO A 266      -0.667  33.399 -31.355  1.00  1.19           O  
ATOM   4143  CB  PRO A 266      -2.713  35.001 -29.756  1.00  1.19           C  
ATOM   4144  CG  PRO A 266      -2.859  34.835 -28.261  1.00  1.19           C  
ATOM   4145  CD  PRO A 266      -2.156  33.546 -27.927  1.00  1.19           C  
ATOM   4146  HA  PRO A 266      -3.846  33.302 -30.549  1.00  1.19           H  
ATOM   4147 1HB  PRO A 266      -1.752  35.449 -30.052  1.00  1.19           H  
ATOM   4148 2HB  PRO A 266      -3.507  35.624 -30.195  1.00  1.19           H  
ATOM   4149 1HG  PRO A 266      -2.472  35.710 -27.714  1.00  1.19           H  
ATOM   4150 2HG  PRO A 266      -3.906  34.756 -28.030  1.00  1.19           H  
ATOM   4151 1HD  PRO A 266      -1.087  33.707 -27.724  1.00  1.19           H  
ATOM   4152 2HD  PRO A 266      -2.692  33.102 -27.074  1.00  1.19           H  
ATOM   4153  N   ALA A 267      -2.479  33.303 -32.677  1.00  1.10           N  
ATOM   4154  CA  ALA A 267      -1.703  33.203 -33.905  1.00  1.10           C  
ATOM   4155  C   ALA A 267      -1.241  34.584 -34.324  1.00  1.10           C  
ATOM   4156  O   ALA A 267      -1.951  35.566 -34.113  1.00  1.10           O  
ATOM   4157  CB  ALA A 267      -2.522  32.572 -35.024  1.00  1.10           C  
ATOM   4158  H   ALA A 267      -3.486  33.292 -32.726  1.00  1.10           H  
ATOM   4159  HA  ALA A 267      -0.824  32.589 -33.708  1.00  1.10           H  
ATOM   4160 1HB  ALA A 267      -1.914  32.500 -35.927  1.00  1.10           H  
ATOM   4161 2HB  ALA A 267      -2.839  31.575 -34.722  1.00  1.10           H  
ATOM   4162 3HB  ALA A 267      -3.400  33.187 -35.227  1.00  1.10           H  
ATOM   4163  N   LEU A 268      -0.135  34.658 -35.051  1.00  1.01           N  
ATOM   4164  CA  LEU A 268       0.346  35.941 -35.568  1.00  1.01           C  
ATOM   4165  C   LEU A 268      -0.502  36.398 -36.753  1.00  1.01           C  
ATOM   4166  O   LEU A 268      -0.401  37.531 -37.219  1.00  1.01           O  
ATOM   4167  CB  LEU A 268       1.808  35.811 -35.989  1.00  1.01           C  
ATOM   4168  CG  LEU A 268       2.781  35.513 -34.849  1.00  1.01           C  
ATOM   4169  CD1 LEU A 268       4.169  35.292 -35.418  1.00  1.01           C  
ATOM   4170  CD2 LEU A 268       2.768  36.670 -33.878  1.00  1.01           C  
ATOM   4171  H   LEU A 268       0.412  33.823 -35.216  1.00  1.01           H  
ATOM   4172  HA  LEU A 268       0.267  36.689 -34.777  1.00  1.01           H  
ATOM   4173 1HB  LEU A 268       1.888  35.011 -36.727  1.00  1.01           H  
ATOM   4174 2HB  LEU A 268       2.116  36.745 -36.458  1.00  1.01           H  
ATOM   4175  HG  LEU A 268       2.473  34.603 -34.333  1.00  1.01           H  
ATOM   4176 1HD1 LEU A 268       4.865  35.074 -34.608  1.00  1.01           H  
ATOM   4177 2HD1 LEU A 268       4.148  34.452 -36.113  1.00  1.01           H  
ATOM   4178 3HD1 LEU A 268       4.494  36.190 -35.943  1.00  1.01           H  
ATOM   4179 1HD2 LEU A 268       3.456  36.470 -33.058  1.00  1.01           H  
ATOM   4180 2HD2 LEU A 268       3.080  37.566 -34.402  1.00  1.01           H  
ATOM   4181 3HD2 LEU A 268       1.760  36.807 -33.482  1.00  1.01           H  
ATOM   4182  N   ASP A 269      -1.354  35.490 -37.217  1.00  0.93           N  
ATOM   4183  CA  ASP A 269      -2.276  35.717 -38.308  1.00  0.93           C  
ATOM   4184  C   ASP A 269      -3.636  36.188 -37.784  1.00  0.93           C  
ATOM   4185  O   ASP A 269      -4.567  36.394 -38.562  1.00  0.93           O  
ATOM   4186  CB  ASP A 269      -2.457  34.425 -39.103  1.00  0.93           C  
ATOM   4187  CG  ASP A 269      -1.179  33.980 -39.805  1.00  0.93           C  
ATOM   4188  OD1 ASP A 269      -0.482  34.816 -40.326  1.00  0.93           O  
ATOM   4189  OD2 ASP A 269      -0.903  32.806 -39.795  1.00  0.93           O  
ATOM   4190  H   ASP A 269      -1.358  34.586 -36.774  1.00  0.93           H  
ATOM   4191  HA  ASP A 269      -1.867  36.489 -38.959  1.00  0.93           H  
ATOM   4192 1HB  ASP A 269      -2.784  33.631 -38.431  1.00  0.93           H  
ATOM   4193 2HB  ASP A 269      -3.238  34.565 -39.849  1.00  0.93           H  
ATOM   4194  N   ASN A 270      -3.762  36.341 -36.463  1.00  0.87           N  
ATOM   4195  CA  ASN A 270      -5.003  36.787 -35.848  1.00  0.87           C  
ATOM   4196  C   ASN A 270      -5.180  38.281 -36.093  1.00  0.87           C  
ATOM   4197  O   ASN A 270      -4.361  39.056 -35.611  1.00  0.87           O  
ATOM   4198  CB  ASN A 270      -5.012  36.514 -34.360  1.00  0.87           C  
ATOM   4199  CG  ASN A 270      -6.334  36.814 -33.726  1.00  0.87           C  
ATOM   4200  OD1 ASN A 270      -6.938  37.903 -33.860  1.00  0.87           O  
ATOM   4201  ND2 ASN A 270      -6.816  35.817 -33.035  1.00  0.87           N  
ATOM   4202  H   ASN A 270      -2.976  36.152 -35.839  1.00  0.87           H  
ATOM   4203  HA  ASN A 270      -5.815  36.221 -36.289  1.00  0.87           H  
ATOM   4204 1HB  ASN A 270      -4.758  35.466 -34.181  1.00  0.87           H  
ATOM   4205 2HB  ASN A 270      -4.241  37.119 -33.877  1.00  0.87           H  
ATOM   4206 1HD2 ASN A 270      -7.715  35.877 -32.584  1.00  0.87           H  
ATOM   4207 2HD2 ASN A 270      -6.308  34.965 -32.969  1.00  0.87           H  
ATOM   4208  N   PRO A 271      -6.238  38.753 -36.778  1.00  0.83           N  
ATOM   4209  CA  PRO A 271      -6.463  40.151 -37.122  1.00  0.83           C  
ATOM   4210  C   PRO A 271      -6.231  41.135 -35.984  1.00  0.83           C  
ATOM   4211  O   PRO A 271      -5.781  42.251 -36.218  1.00  0.83           O  
ATOM   4212  CB  PRO A 271      -7.946  40.153 -37.517  1.00  0.83           C  
ATOM   4213  CG  PRO A 271      -8.186  38.766 -38.071  1.00  0.83           C  
ATOM   4214  CD  PRO A 271      -7.334  37.846 -37.224  1.00  0.83           C  
ATOM   4215  HA  PRO A 271      -5.828  40.409 -37.987  1.00  0.83           H  
ATOM   4216 1HB  PRO A 271      -8.568  40.375 -36.629  1.00  0.83           H  
ATOM   4217 2HB  PRO A 271      -8.140  40.949 -38.249  1.00  0.83           H  
ATOM   4218 1HG  PRO A 271      -9.257  38.517 -38.017  1.00  0.83           H  
ATOM   4219 2HG  PRO A 271      -7.907  38.732 -39.137  1.00  0.83           H  
ATOM   4220 1HD  PRO A 271      -7.903  37.451 -36.368  1.00  0.83           H  
ATOM   4221 2HD  PRO A 271      -6.952  37.056 -37.887  1.00  0.83           H  
ATOM   4222  N   LEU A 272      -6.491  40.721 -34.740  1.00  0.81           N  
ATOM   4223  CA  LEU A 272      -6.364  41.601 -33.576  1.00  0.81           C  
ATOM   4224  C   LEU A 272      -4.914  42.061 -33.384  1.00  0.81           C  
ATOM   4225  O   LEU A 272      -4.641  43.138 -32.849  1.00  0.81           O  
ATOM   4226  CB  LEU A 272      -6.933  40.869 -32.375  1.00  0.81           C  
ATOM   4227  CG  LEU A 272      -8.454  40.642 -32.509  1.00  0.81           C  
ATOM   4228  CD1 LEU A 272      -8.926  39.726 -31.435  1.00  0.81           C  
ATOM   4229  CD2 LEU A 272      -9.178  42.006 -32.429  1.00  0.81           C  
ATOM   4230  H   LEU A 272      -6.784  39.759 -34.573  1.00  0.81           H  
ATOM   4231  HA  LEU A 272      -6.994  42.465 -33.731  1.00  0.81           H  
ATOM   4232 1HB  LEU A 272      -6.435  39.908 -32.261  1.00  0.81           H  
ATOM   4233 2HB  LEU A 272      -6.761  41.463 -31.490  1.00  0.81           H  
ATOM   4234  HG  LEU A 272      -8.669  40.172 -33.472  1.00  0.81           H  
ATOM   4235 1HD1 LEU A 272      -9.999  39.565 -31.536  1.00  0.81           H  
ATOM   4236 2HD1 LEU A 272      -8.407  38.765 -31.511  1.00  0.81           H  
ATOM   4237 3HD1 LEU A 272      -8.715  40.168 -30.514  1.00  0.81           H  
ATOM   4238 1HD2 LEU A 272     -10.251  41.847 -32.535  1.00  0.81           H  
ATOM   4239 2HD2 LEU A 272      -8.975  42.478 -31.466  1.00  0.81           H  
ATOM   4240 3HD2 LEU A 272      -8.830  42.659 -33.231  1.00  0.81           H  
ATOM   4241  N   TYR A 273      -3.985  41.243 -33.873  1.00  0.80           N  
ATOM   4242  CA  TYR A 273      -2.547  41.461 -33.828  1.00  0.80           C  
ATOM   4243  C   TYR A 273      -2.143  42.737 -34.547  1.00  0.80           C  
ATOM   4244  O   TYR A 273      -1.110  43.331 -34.241  1.00  0.80           O  
ATOM   4245  CB  TYR A 273      -1.828  40.255 -34.426  1.00  0.80           C  
ATOM   4246  CG  TYR A 273      -0.338  40.257 -34.266  1.00  0.80           C  
ATOM   4247  CD1 TYR A 273       0.227  39.954 -33.037  1.00  0.80           C  
ATOM   4248  CD2 TYR A 273       0.469  40.549 -35.353  1.00  0.80           C  
ATOM   4249  CE1 TYR A 273       1.598  39.956 -32.895  1.00  0.80           C  
ATOM   4250  CE2 TYR A 273       1.840  40.548 -35.212  1.00  0.80           C  
ATOM   4251  CZ  TYR A 273       2.406  40.257 -33.989  1.00  0.80           C  
ATOM   4252  OH  TYR A 273       3.778  40.261 -33.847  1.00  0.80           O  
ATOM   4253  H   TYR A 273      -4.294  40.398 -34.349  1.00  0.80           H  
ATOM   4254  HA  TYR A 273      -2.230  41.566 -32.803  1.00  0.80           H  
ATOM   4255 1HB  TYR A 273      -2.219  39.338 -33.979  1.00  0.80           H  
ATOM   4256 2HB  TYR A 273      -2.047  40.206 -35.496  1.00  0.80           H  
ATOM   4257  HD1 TYR A 273      -0.413  39.719 -32.186  1.00  0.80           H  
ATOM   4258  HD2 TYR A 273       0.016  40.781 -36.320  1.00  0.80           H  
ATOM   4259  HE1 TYR A 273       2.046  39.722 -31.929  1.00  0.80           H  
ATOM   4260  HE2 TYR A 273       2.475  40.780 -36.068  1.00  0.80           H  
ATOM   4261  HH  TYR A 273       4.008  39.955 -32.966  1.00  0.80           H  
ATOM   4262  N   ASN A 274      -2.936  43.138 -35.540  1.00  0.79           N  
ATOM   4263  CA  ASN A 274      -2.608  44.282 -36.364  1.00  0.79           C  
ATOM   4264  C   ASN A 274      -3.289  45.582 -35.919  1.00  0.79           C  
ATOM   4265  O   ASN A 274      -3.219  46.592 -36.625  1.00  0.79           O  
ATOM   4266  CB  ASN A 274      -2.970  43.955 -37.795  1.00  0.79           C  
ATOM   4267  CG  ASN A 274      -2.095  42.859 -38.354  1.00  0.79           C  
ATOM   4268  OD1 ASN A 274      -0.885  42.811 -38.098  1.00  0.79           O  
ATOM   4269  ND2 ASN A 274      -2.692  41.970 -39.109  1.00  0.79           N  
ATOM   4270  H   ASN A 274      -3.810  42.645 -35.729  1.00  0.79           H  
ATOM   4271  HA  ASN A 274      -1.532  44.447 -36.303  1.00  0.79           H  
ATOM   4272 1HB  ASN A 274      -4.014  43.633 -37.837  1.00  0.79           H  
ATOM   4273 2HB  ASN A 274      -2.872  44.847 -38.414  1.00  0.79           H  
ATOM   4274 1HD2 ASN A 274      -2.168  41.213 -39.502  1.00  0.79           H  
ATOM   4275 2HD2 ASN A 274      -3.673  42.046 -39.290  1.00  0.79           H  
ATOM   4276  N   PHE A 275      -3.932  45.577 -34.752  1.00  0.79           N  
ATOM   4277  CA  PHE A 275      -4.607  46.777 -34.270  1.00  0.79           C  
ATOM   4278  C   PHE A 275      -3.849  47.563 -33.203  1.00  0.79           C  
ATOM   4279  O   PHE A 275      -3.587  47.079 -32.102  1.00  0.79           O  
ATOM   4280  CB  PHE A 275      -5.963  46.416 -33.716  1.00  0.79           C  
ATOM   4281  CG  PHE A 275      -6.978  46.055 -34.675  1.00  0.79           C  
ATOM   4282  CD1 PHE A 275      -7.029  44.813 -35.169  1.00  0.79           C  
ATOM   4283  CD2 PHE A 275      -7.929  46.952 -35.043  1.00  0.79           C  
ATOM   4284  CE1 PHE A 275      -8.008  44.430 -36.044  1.00  0.79           C  
ATOM   4285  CE2 PHE A 275      -8.902  46.591 -35.906  1.00  0.79           C  
ATOM   4286  CZ  PHE A 275      -8.943  45.322 -36.411  1.00  0.79           C  
ATOM   4287  H   PHE A 275      -3.976  44.726 -34.186  1.00  0.79           H  
ATOM   4288  HA  PHE A 275      -4.758  47.439 -35.122  1.00  0.79           H  
ATOM   4289 1HB  PHE A 275      -5.837  45.569 -33.047  1.00  0.79           H  
ATOM   4290 2HB  PHE A 275      -6.321  47.236 -33.142  1.00  0.79           H  
ATOM   4291  HD1 PHE A 275      -6.264  44.131 -34.860  1.00  0.79           H  
ATOM   4292  HD2 PHE A 275      -7.904  47.962 -34.633  1.00  0.79           H  
ATOM   4293  HE1 PHE A 275      -8.030  43.417 -36.439  1.00  0.79           H  
ATOM   4294  HE2 PHE A 275      -9.655  47.309 -36.192  1.00  0.79           H  
ATOM   4295  HZ  PHE A 275      -9.724  45.035 -37.102  1.00  0.79           H  
ATOM   4296  N   GLU A 276      -3.566  48.825 -33.516  1.00  0.78           N  
ATOM   4297  CA  GLU A 276      -2.840  49.732 -32.621  1.00  0.78           C  
ATOM   4298  C   GLU A 276      -3.596  49.996 -31.322  1.00  0.78           C  
ATOM   4299  O   GLU A 276      -3.002  50.327 -30.296  1.00  0.78           O  
ATOM   4300  CB  GLU A 276      -2.556  51.061 -33.323  1.00  0.78           C  
ATOM   4301  CG  GLU A 276      -1.527  50.970 -34.449  1.00  0.78           C  
ATOM   4302  CD  GLU A 276      -1.268  52.290 -35.141  1.00  0.78           C  
ATOM   4303  OE1 GLU A 276      -1.975  53.232 -34.877  1.00  0.78           O  
ATOM   4304  OE2 GLU A 276      -0.352  52.354 -35.928  1.00  0.78           O  
ATOM   4305  H   GLU A 276      -3.826  49.157 -34.435  1.00  0.78           H  
ATOM   4306  HA  GLU A 276      -1.888  49.266 -32.366  1.00  0.78           H  
ATOM   4307 1HB  GLU A 276      -3.482  51.451 -33.746  1.00  0.78           H  
ATOM   4308 2HB  GLU A 276      -2.200  51.786 -32.594  1.00  0.78           H  
ATOM   4309 1HG  GLU A 276      -0.589  50.604 -34.033  1.00  0.78           H  
ATOM   4310 2HG  GLU A 276      -1.874  50.241 -35.182  1.00  0.78           H  
ATOM   4311  N   ASN A 277      -4.916  49.864 -31.385  1.00  0.77           N  
ATOM   4312  CA  ASN A 277      -5.788  50.092 -30.247  1.00  0.77           C  
ATOM   4313  C   ASN A 277      -6.146  48.820 -29.485  1.00  0.77           C  
ATOM   4314  O   ASN A 277      -7.074  48.838 -28.662  1.00  0.77           O  
ATOM   4315  CB  ASN A 277      -7.029  50.856 -30.688  1.00  0.77           C  
ATOM   4316  CG  ASN A 277      -7.926  50.136 -31.717  1.00  0.77           C  
ATOM   4317  OD1 ASN A 277      -7.523  49.182 -32.373  1.00  0.77           O  
ATOM   4318  ND2 ASN A 277      -9.121  50.633 -31.876  1.00  0.77           N  
ATOM   4319  H   ASN A 277      -5.322  49.587 -32.264  1.00  0.77           H  
ATOM   4320  HA  ASN A 277      -5.255  50.730 -29.542  1.00  0.77           H  
ATOM   4321 1HB  ASN A 277      -7.624  51.074 -29.809  1.00  0.77           H  
ATOM   4322 2HB  ASN A 277      -6.728  51.813 -31.109  1.00  0.77           H  
ATOM   4323 1HD2 ASN A 277      -9.749  50.256 -32.561  1.00  0.77           H  
ATOM   4324 2HD2 ASN A 277      -9.403  51.416 -31.302  1.00  0.77           H  
ATOM   4325  N   VAL A 278      -5.391  47.737 -29.715  1.00  0.77           N  
ATOM   4326  CA  VAL A 278      -5.648  46.511 -28.984  1.00  0.77           C  
ATOM   4327  C   VAL A 278      -4.453  46.050 -28.150  1.00  0.77           C  
ATOM   4328  O   VAL A 278      -3.313  46.000 -28.619  1.00  0.77           O  
ATOM   4329  CB  VAL A 278      -6.083  45.382 -29.933  1.00  0.77           C  
ATOM   4330  CG1 VAL A 278      -6.329  44.094 -29.174  1.00  0.77           C  
ATOM   4331  CG2 VAL A 278      -7.328  45.782 -30.598  1.00  0.77           C  
ATOM   4332  H   VAL A 278      -4.649  47.746 -30.417  1.00  0.77           H  
ATOM   4333  HA  VAL A 278      -6.472  46.707 -28.323  1.00  0.77           H  
ATOM   4334  HB  VAL A 278      -5.293  45.203 -30.670  1.00  0.77           H  
ATOM   4335 1HG1 VAL A 278      -6.639  43.327 -29.873  1.00  0.77           H  
ATOM   4336 2HG1 VAL A 278      -5.423  43.800 -28.680  1.00  0.77           H  
ATOM   4337 3HG1 VAL A 278      -7.110  44.242 -28.433  1.00  0.77           H  
ATOM   4338 1HG2 VAL A 278      -7.632  44.986 -31.274  1.00  0.77           H  
ATOM   4339 2HG2 VAL A 278      -8.091  45.947 -29.852  1.00  0.77           H  
ATOM   4340 3HG2 VAL A 278      -7.178  46.692 -31.148  1.00  0.77           H  
ATOM   4341  N   ILE A 279      -4.735  45.713 -26.900  1.00  0.78           N  
ATOM   4342  CA  ILE A 279      -3.741  45.183 -25.987  1.00  0.78           C  
ATOM   4343  C   ILE A 279      -3.916  43.688 -25.943  1.00  0.78           C  
ATOM   4344  O   ILE A 279      -5.004  43.195 -25.647  1.00  0.78           O  
ATOM   4345  CB  ILE A 279      -3.901  45.737 -24.564  1.00  0.78           C  
ATOM   4346  CG1 ILE A 279      -3.743  47.173 -24.569  1.00  0.78           C  
ATOM   4347  CG2 ILE A 279      -2.932  45.072 -23.605  1.00  0.78           C  
ATOM   4348  CD1 ILE A 279      -4.101  47.772 -23.275  1.00  0.78           C  
ATOM   4349  H   ILE A 279      -5.701  45.802 -26.599  1.00  0.78           H  
ATOM   4350  HA  ILE A 279      -2.744  45.414 -26.359  1.00  0.78           H  
ATOM   4351  HB  ILE A 279      -4.901  45.541 -24.224  1.00  0.78           H  
ATOM   4352 1HG1 ILE A 279      -2.719  47.402 -24.805  1.00  0.78           H  
ATOM   4353 2HG1 ILE A 279      -4.386  47.599 -25.338  1.00  0.78           H  
ATOM   4354 1HG2 ILE A 279      -3.084  45.468 -22.602  1.00  0.78           H  
ATOM   4355 2HG2 ILE A 279      -3.107  43.994 -23.597  1.00  0.78           H  
ATOM   4356 3HG2 ILE A 279      -1.909  45.270 -23.924  1.00  0.78           H  
ATOM   4357 1HD1 ILE A 279      -3.978  48.850 -23.335  1.00  0.78           H  
ATOM   4358 2HD1 ILE A 279      -5.124  47.533 -23.043  1.00  0.78           H  
ATOM   4359 3HD1 ILE A 279      -3.456  47.365 -22.500  1.00  0.78           H  
ATOM   4360  N   LEU A 280      -2.873  42.964 -26.287  1.00  0.81           N  
ATOM   4361  CA  LEU A 280      -2.968  41.522 -26.306  1.00  0.81           C  
ATOM   4362  C   LEU A 280      -2.014  40.937 -25.283  1.00  0.81           C  
ATOM   4363  O   LEU A 280      -0.879  41.401 -25.155  1.00  0.81           O  
ATOM   4364  CB  LEU A 280      -2.574  41.020 -27.691  1.00  0.81           C  
ATOM   4365  CG  LEU A 280      -3.365  41.606 -28.884  1.00  0.81           C  
ATOM   4366  CD1 LEU A 280      -2.755  41.177 -30.150  1.00  0.81           C  
ATOM   4367  CD2 LEU A 280      -4.753  41.115 -28.881  1.00  0.81           C  
ATOM   4368  H   LEU A 280      -2.006  43.420 -26.536  1.00  0.81           H  
ATOM   4369  HA  LEU A 280      -3.984  41.213 -26.060  1.00  0.81           H  
ATOM   4370 1HB  LEU A 280      -1.521  41.242 -27.851  1.00  0.81           H  
ATOM   4371 2HB  LEU A 280      -2.701  39.936 -27.708  1.00  0.81           H  
ATOM   4372  HG  LEU A 280      -3.343  42.695 -28.833  1.00  0.81           H  
ATOM   4373 1HD1 LEU A 280      -3.343  41.611 -30.942  1.00  0.81           H  
ATOM   4374 2HD1 LEU A 280      -1.725  41.533 -30.207  1.00  0.81           H  
ATOM   4375 3HD1 LEU A 280      -2.772  40.091 -30.225  1.00  0.81           H  
ATOM   4376 1HD2 LEU A 280      -5.271  41.519 -29.730  1.00  0.81           H  
ATOM   4377 2HD2 LEU A 280      -4.715  40.058 -28.971  1.00  0.81           H  
ATOM   4378 3HD2 LEU A 280      -5.258  41.408 -27.959  1.00  0.81           H  
ATOM   4379  N   SER A 281      -2.427  39.861 -24.642  1.00  0.84           N  
ATOM   4380  CA  SER A 281      -1.545  39.139 -23.740  1.00  0.84           C  
ATOM   4381  C   SER A 281      -1.931  37.660 -23.778  1.00  0.84           C  
ATOM   4382  O   SER A 281      -3.109  37.374 -23.874  1.00  0.84           O  
ATOM   4383  CB  SER A 281      -1.701  39.689 -22.325  1.00  0.84           C  
ATOM   4384  OG  SER A 281      -0.898  38.988 -21.418  1.00  0.84           O  
ATOM   4385  H   SER A 281      -3.407  39.583 -24.726  1.00  0.84           H  
ATOM   4386  HA  SER A 281      -0.526  39.300 -24.063  1.00  0.84           H  
ATOM   4387 1HB  SER A 281      -1.434  40.744 -22.313  1.00  0.84           H  
ATOM   4388 2HB  SER A 281      -2.748  39.611 -22.018  1.00  0.84           H  
ATOM   4389  HG  SER A 281      -1.237  38.064 -21.428  1.00  0.84           H  
ATOM   4390  N   PRO A 282      -0.984  36.705 -23.748  1.00  0.89           N  
ATOM   4391  CA  PRO A 282      -1.238  35.277 -23.619  1.00  0.89           C  
ATOM   4392  C   PRO A 282      -1.987  35.073 -22.321  1.00  0.89           C  
ATOM   4393  O   PRO A 282      -1.829  35.887 -21.407  1.00  0.89           O  
ATOM   4394  CB  PRO A 282       0.168  34.675 -23.571  1.00  0.89           C  
ATOM   4395  CG  PRO A 282       1.046  35.686 -24.276  1.00  0.89           C  
ATOM   4396  CD  PRO A 282       0.443  37.041 -23.943  1.00  0.89           C  
ATOM   4397  HA  PRO A 282      -1.821  34.913 -24.480  1.00  0.89           H  
ATOM   4398 1HB  PRO A 282       0.462  34.503 -22.534  1.00  0.89           H  
ATOM   4399 2HB  PRO A 282       0.166  33.693 -24.067  1.00  0.89           H  
ATOM   4400 1HG  PRO A 282       2.085  35.587 -23.922  1.00  0.89           H  
ATOM   4401 2HG  PRO A 282       1.062  35.485 -25.358  1.00  0.89           H  
ATOM   4402 1HD  PRO A 282       0.881  37.467 -23.024  1.00  0.89           H  
ATOM   4403 2HD  PRO A 282       0.594  37.679 -24.825  1.00  0.89           H  
ATOM   4404  N   HIS A 283      -2.765  33.993 -22.201  1.00  0.95           N  
ATOM   4405  CA  HIS A 283      -3.569  33.794 -20.981  1.00  0.95           C  
ATOM   4406  C   HIS A 283      -2.762  33.534 -19.714  1.00  0.95           C  
ATOM   4407  O   HIS A 283      -2.640  32.405 -19.236  1.00  0.95           O  
ATOM   4408  CB  HIS A 283      -4.543  32.631 -21.190  1.00  0.95           C  
ATOM   4409  CG  HIS A 283      -5.483  32.416 -20.050  1.00  0.95           C  
ATOM   4410  ND1 HIS A 283      -6.323  31.319 -19.968  1.00  0.95           N  
ATOM   4411  CD2 HIS A 283      -5.712  33.149 -18.936  1.00  0.95           C  
ATOM   4412  CE1 HIS A 283      -7.037  31.399 -18.862  1.00  0.95           C  
ATOM   4413  NE2 HIS A 283      -6.686  32.502 -18.216  1.00  0.95           N  
ATOM   4414  H   HIS A 283      -2.864  33.341 -22.987  1.00  0.95           H  
ATOM   4415  HA  HIS A 283      -4.155  34.691 -20.792  1.00  0.95           H  
ATOM   4416 1HB  HIS A 283      -5.144  32.837 -22.077  1.00  0.95           H  
ATOM   4417 2HB  HIS A 283      -3.991  31.712 -21.375  1.00  0.95           H  
ATOM   4418  HD2 HIS A 283      -5.219  34.089 -18.668  1.00  0.95           H  
ATOM   4419  HE1 HIS A 283      -7.783  30.679 -18.543  1.00  0.95           H  
ATOM   4420  HE2 HIS A 283      -7.059  32.838 -17.339  1.00  0.95           H  
ATOM   4421  N   LEU A 284      -2.221  34.628 -19.184  1.00  1.02           N  
ATOM   4422  CA  LEU A 284      -1.375  34.656 -18.010  1.00  1.02           C  
ATOM   4423  C   LEU A 284      -1.847  35.586 -16.878  1.00  1.02           C  
ATOM   4424  O   LEU A 284      -1.154  35.690 -15.863  1.00  1.02           O  
ATOM   4425  CB  LEU A 284       0.034  35.059 -18.450  1.00  1.02           C  
ATOM   4426  CG  LEU A 284       0.707  34.069 -19.391  1.00  1.02           C  
ATOM   4427  CD1 LEU A 284       1.994  34.667 -19.916  1.00  1.02           C  
ATOM   4428  CD2 LEU A 284       0.957  32.765 -18.628  1.00  1.02           C  
ATOM   4429  H   LEU A 284      -2.381  35.497 -19.695  1.00  1.02           H  
ATOM   4430  HA  LEU A 284      -1.332  33.645 -17.616  1.00  1.02           H  
ATOM   4431 1HB  LEU A 284      -0.030  36.020 -18.970  1.00  1.02           H  
ATOM   4432 2HB  LEU A 284       0.663  35.174 -17.567  1.00  1.02           H  
ATOM   4433  HG  LEU A 284       0.061  33.871 -20.240  1.00  1.02           H  
ATOM   4434 1HD1 LEU A 284       2.474  33.962 -20.595  1.00  1.02           H  
ATOM   4435 2HD1 LEU A 284       1.770  35.592 -20.453  1.00  1.02           H  
ATOM   4436 3HD1 LEU A 284       2.662  34.881 -19.084  1.00  1.02           H  
ATOM   4437 1HD2 LEU A 284       1.432  32.042 -19.289  1.00  1.02           H  
ATOM   4438 2HD2 LEU A 284       1.607  32.958 -17.773  1.00  1.02           H  
ATOM   4439 3HD2 LEU A 284       0.005  32.363 -18.275  1.00  1.02           H  
ATOM   4440  N   ALA A 285      -3.006  36.257 -17.003  1.00  1.08           N  
ATOM   4441  CA  ALA A 285      -3.406  37.216 -15.957  1.00  1.08           C  
ATOM   4442  C   ALA A 285      -3.506  36.600 -14.579  1.00  1.08           C  
ATOM   4443  O   ALA A 285      -3.187  37.235 -13.579  1.00  1.08           O  
ATOM   4444  CB  ALA A 285      -4.757  37.806 -16.273  1.00  1.08           C  
ATOM   4445  H   ALA A 285      -3.608  36.181 -17.839  1.00  1.08           H  
ATOM   4446  HA  ALA A 285      -2.660  38.011 -15.929  1.00  1.08           H  
ATOM   4447 1HB  ALA A 285      -5.018  38.524 -15.519  1.00  1.08           H  
ATOM   4448 2HB  ALA A 285      -4.711  38.282 -17.217  1.00  1.08           H  
ATOM   4449 3HB  ALA A 285      -5.503  37.020 -16.304  1.00  1.08           H  
ATOM   4450  N   GLY A 286      -3.956  35.361 -14.529  1.00  1.16           N  
ATOM   4451  CA  GLY A 286      -4.163  34.651 -13.281  1.00  1.16           C  
ATOM   4452  C   GLY A 286      -3.007  33.731 -12.908  1.00  1.16           C  
ATOM   4453  O   GLY A 286      -3.168  32.852 -12.053  1.00  1.16           O  
ATOM   4454  H   GLY A 286      -4.172  34.897 -15.399  1.00  1.16           H  
ATOM   4455 1HA  GLY A 286      -4.336  35.370 -12.482  1.00  1.16           H  
ATOM   4456 2HA  GLY A 286      -5.069  34.059 -13.379  1.00  1.16           H  
ATOM   4457  N   VAL A 287      -1.850  33.901 -13.555  1.00  1.23           N  
ATOM   4458  CA  VAL A 287      -0.751  32.958 -13.381  1.00  1.23           C  
ATOM   4459  C   VAL A 287       0.523  33.565 -12.800  1.00  1.23           C  
ATOM   4460  O   VAL A 287       1.627  33.261 -13.258  1.00  1.23           O  
ATOM   4461  CB  VAL A 287      -0.406  32.342 -14.751  1.00  1.23           C  
ATOM   4462  CG1 VAL A 287       0.719  31.327 -14.616  1.00  1.23           C  
ATOM   4463  CG2 VAL A 287      -1.654  31.717 -15.367  1.00  1.23           C  
ATOM   4464  H   VAL A 287      -1.734  34.664 -14.227  1.00  1.23           H  
ATOM   4465  HA  VAL A 287      -1.084  32.164 -12.712  1.00  1.23           H  
ATOM   4466  HB  VAL A 287      -0.044  33.135 -15.409  1.00  1.23           H  
ATOM   4467 1HG1 VAL A 287       0.958  30.928 -15.601  1.00  1.23           H  
ATOM   4468 2HG1 VAL A 287       1.601  31.798 -14.199  1.00  1.23           H  
ATOM   4469 3HG1 VAL A 287       0.400  30.517 -13.960  1.00  1.23           H  
ATOM   4470 1HG2 VAL A 287      -1.408  31.304 -16.346  1.00  1.23           H  
ATOM   4471 2HG2 VAL A 287      -2.021  30.922 -14.720  1.00  1.23           H  
ATOM   4472 3HG2 VAL A 287      -2.425  32.474 -15.486  1.00  1.23           H  
ATOM   4473  N   THR A 288       0.399  34.407 -11.785  1.00  1.30           N  
ATOM   4474  CA  THR A 288       1.608  34.955 -11.196  1.00  1.30           C  
ATOM   4475  C   THR A 288       2.242  33.816 -10.412  1.00  1.30           C  
ATOM   4476  O   THR A 288       1.502  32.933  -9.989  1.00  1.30           O  
ATOM   4477  CB  THR A 288       1.268  36.122 -10.244  1.00  1.30           C  
ATOM   4478  OG1 THR A 288       0.454  35.651  -9.125  1.00  1.30           O  
ATOM   4479  CG2 THR A 288       0.457  37.146 -11.017  1.00  1.30           C  
ATOM   4480  H   THR A 288      -0.520  34.654 -11.445  1.00  1.30           H  
ATOM   4481  HA  THR A 288       2.257  35.301 -11.994  1.00  1.30           H  
ATOM   4482  HB  THR A 288       2.171  36.587  -9.864  1.00  1.30           H  
ATOM   4483  HG1 THR A 288       0.177  36.417  -8.595  1.00  1.30           H  
ATOM   4484 1HG2 THR A 288       0.195  37.979 -10.364  1.00  1.30           H  
ATOM   4485 2HG2 THR A 288       1.043  37.514 -11.858  1.00  1.30           H  
ATOM   4486 3HG2 THR A 288      -0.456  36.677 -11.392  1.00  1.30           H  
ATOM   4487  N   PRO A 289       3.560  33.814 -10.139  1.00  1.34           N  
ATOM   4488  CA  PRO A 289       4.250  32.831  -9.313  1.00  1.34           C  
ATOM   4489  C   PRO A 289       3.591  32.616  -7.957  1.00  1.34           C  
ATOM   4490  O   PRO A 289       3.588  31.505  -7.421  1.00  1.34           O  
ATOM   4491  CB  PRO A 289       5.635  33.457  -9.158  1.00  1.34           C  
ATOM   4492  CG  PRO A 289       5.824  34.260 -10.425  1.00  1.34           C  
ATOM   4493  CD  PRO A 289       4.456  34.836 -10.726  1.00  1.34           C  
ATOM   4494  HA  PRO A 289       4.315  31.881  -9.867  1.00  1.34           H  
ATOM   4495 1HB  PRO A 289       5.667  34.076  -8.247  1.00  1.34           H  
ATOM   4496 2HB  PRO A 289       6.392  32.669  -9.034  1.00  1.34           H  
ATOM   4497 1HG  PRO A 289       6.590  35.036 -10.271  1.00  1.34           H  
ATOM   4498 2HG  PRO A 289       6.191  33.607 -11.231  1.00  1.34           H  
ATOM   4499 1HD  PRO A 289       4.332  35.810 -10.242  1.00  1.34           H  
ATOM   4500 2HD  PRO A 289       4.349  34.884 -11.815  1.00  1.34           H  
ATOM   4501  N   GLU A 290       2.990  33.672  -7.407  1.00  1.36           N  
ATOM   4502  CA  GLU A 290       2.343  33.540  -6.116  1.00  1.36           C  
ATOM   4503  C   GLU A 290       1.015  32.812  -6.266  1.00  1.36           C  
ATOM   4504  O   GLU A 290       0.703  31.907  -5.484  1.00  1.36           O  
ATOM   4505  CB  GLU A 290       2.133  34.919  -5.489  1.00  1.36           C  
ATOM   4506  CG  GLU A 290       3.428  35.629  -5.081  1.00  1.36           C  
ATOM   4507  CD  GLU A 290       3.202  37.012  -4.501  1.00  1.36           C  
ATOM   4508  OE1 GLU A 290       2.078  37.456  -4.485  1.00  1.36           O  
ATOM   4509  OE2 GLU A 290       4.159  37.618  -4.076  1.00  1.36           O  
ATOM   4510  H   GLU A 290       2.995  34.566  -7.870  1.00  1.36           H  
ATOM   4511  HA  GLU A 290       2.984  32.951  -5.461  1.00  1.36           H  
ATOM   4512 1HB  GLU A 290       1.606  35.560  -6.197  1.00  1.36           H  
ATOM   4513 2HB  GLU A 290       1.505  34.823  -4.604  1.00  1.36           H  
ATOM   4514 1HG  GLU A 290       3.944  35.016  -4.342  1.00  1.36           H  
ATOM   4515 2HG  GLU A 290       4.071  35.707  -5.958  1.00  1.36           H  
ATOM   4516  N   ALA A 291       0.219  33.188  -7.279  1.00  1.33           N  
ATOM   4517  CA  ALA A 291      -1.051  32.497  -7.488  1.00  1.33           C  
ATOM   4518  C   ALA A 291      -0.790  31.050  -7.864  1.00  1.33           C  
ATOM   4519  O   ALA A 291      -1.505  30.149  -7.435  1.00  1.33           O  
ATOM   4520  CB  ALA A 291      -1.880  33.173  -8.568  1.00  1.33           C  
ATOM   4521  H   ALA A 291       0.491  33.941  -7.916  1.00  1.33           H  
ATOM   4522  HA  ALA A 291      -1.606  32.511  -6.552  1.00  1.33           H  
ATOM   4523 1HB  ALA A 291      -2.825  32.643  -8.692  1.00  1.33           H  
ATOM   4524 2HB  ALA A 291      -2.078  34.204  -8.283  1.00  1.33           H  
ATOM   4525 3HB  ALA A 291      -1.328  33.157  -9.511  1.00  1.33           H  
ATOM   4526  N   SER A 292       0.254  30.825  -8.668  1.00  1.27           N  
ATOM   4527  CA  SER A 292       0.602  29.498  -9.141  1.00  1.27           C  
ATOM   4528  C   SER A 292       0.971  28.585  -7.989  1.00  1.27           C  
ATOM   4529  O   SER A 292       0.379  27.516  -7.838  1.00  1.27           O  
ATOM   4530  CB  SER A 292       1.745  29.607 -10.140  1.00  1.27           C  
ATOM   4531  OG  SER A 292       2.169  28.343 -10.611  1.00  1.27           O  
ATOM   4532  H   SER A 292       0.807  31.614  -8.988  1.00  1.27           H  
ATOM   4533  HA  SER A 292      -0.266  29.078  -9.649  1.00  1.27           H  
ATOM   4534 1HB  SER A 292       1.416  30.221 -10.981  1.00  1.27           H  
ATOM   4535 2HB  SER A 292       2.582  30.124  -9.678  1.00  1.27           H  
ATOM   4536  HG  SER A 292       2.838  28.039  -9.980  1.00  1.27           H  
ATOM   4537  N   LEU A 293       1.892  29.026  -7.131  1.00  1.20           N  
ATOM   4538  CA  LEU A 293       2.273  28.220  -5.984  1.00  1.20           C  
ATOM   4539  C   LEU A 293       1.096  27.969  -5.078  1.00  1.20           C  
ATOM   4540  O   LEU A 293       0.813  26.825  -4.720  1.00  1.20           O  
ATOM   4541  CB  LEU A 293       3.393  28.887  -5.179  1.00  1.20           C  
ATOM   4542  CG  LEU A 293       3.952  28.040  -3.988  1.00  1.20           C  
ATOM   4543  CD1 LEU A 293       5.394  28.447  -3.723  1.00  1.20           C  
ATOM   4544  CD2 LEU A 293       3.101  28.250  -2.739  1.00  1.20           C  
ATOM   4545  H   LEU A 293       2.358  29.923  -7.280  1.00  1.20           H  
ATOM   4546  HA  LEU A 293       2.624  27.257  -6.342  1.00  1.20           H  
ATOM   4547 1HB  LEU A 293       4.219  29.105  -5.855  1.00  1.20           H  
ATOM   4548 2HB  LEU A 293       3.019  29.835  -4.784  1.00  1.20           H  
ATOM   4549  HG  LEU A 293       3.927  26.989  -4.248  1.00  1.20           H  
ATOM   4550 1HD1 LEU A 293       5.794  27.852  -2.903  1.00  1.20           H  
ATOM   4551 2HD1 LEU A 293       5.992  28.275  -4.620  1.00  1.20           H  
ATOM   4552 3HD1 LEU A 293       5.431  29.502  -3.459  1.00  1.20           H  
ATOM   4553 1HD2 LEU A 293       3.507  27.654  -1.922  1.00  1.20           H  
ATOM   4554 2HD2 LEU A 293       3.111  29.304  -2.461  1.00  1.20           H  
ATOM   4555 3HD2 LEU A 293       2.089  27.936  -2.934  1.00  1.20           H  
ATOM   4556  N   ALA A 294       0.396  29.028  -4.692  1.00  1.12           N  
ATOM   4557  CA  ALA A 294      -0.696  28.845  -3.770  1.00  1.12           C  
ATOM   4558  C   ALA A 294      -1.738  27.897  -4.339  1.00  1.12           C  
ATOM   4559  O   ALA A 294      -2.264  27.045  -3.610  1.00  1.12           O  
ATOM   4560  CB  ALA A 294      -1.305  30.187  -3.469  1.00  1.12           C  
ATOM   4561  H   ALA A 294       0.620  29.968  -5.024  1.00  1.12           H  
ATOM   4562  HA  ALA A 294      -0.306  28.409  -2.853  1.00  1.12           H  
ATOM   4563 1HB  ALA A 294      -2.116  30.066  -2.758  1.00  1.12           H  
ATOM   4564 2HB  ALA A 294      -0.546  30.846  -3.051  1.00  1.12           H  
ATOM   4565 3HB  ALA A 294      -1.677  30.615  -4.398  1.00  1.12           H  
ATOM   4566  N   ALA A 295      -2.025  28.024  -5.640  1.00  1.05           N  
ATOM   4567  CA  ALA A 295      -2.996  27.177  -6.303  1.00  1.05           C  
ATOM   4568  C   ALA A 295      -2.554  25.725  -6.350  1.00  1.05           C  
ATOM   4569  O   ALA A 295      -3.382  24.823  -6.215  1.00  1.05           O  
ATOM   4570  CB  ALA A 295      -3.246  27.674  -7.702  1.00  1.05           C  
ATOM   4571  H   ALA A 295      -1.574  28.746  -6.201  1.00  1.05           H  
ATOM   4572  HA  ALA A 295      -3.918  27.233  -5.738  1.00  1.05           H  
ATOM   4573 1HB  ALA A 295      -3.999  27.059  -8.155  1.00  1.05           H  
ATOM   4574 2HB  ALA A 295      -3.592  28.700  -7.680  1.00  1.05           H  
ATOM   4575 3HB  ALA A 295      -2.321  27.620  -8.277  1.00  1.05           H  
ATOM   4576  N   ALA A 296      -1.255  25.499  -6.586  1.00  0.99           N  
ATOM   4577  CA  ALA A 296      -0.666  24.162  -6.653  1.00  0.99           C  
ATOM   4578  C   ALA A 296      -0.741  23.459  -5.310  1.00  0.99           C  
ATOM   4579  O   ALA A 296      -1.076  22.272  -5.227  1.00  0.99           O  
ATOM   4580  CB  ALA A 296       0.776  24.272  -7.093  1.00  0.99           C  
ATOM   4581  H   ALA A 296      -0.632  26.295  -6.732  1.00  0.99           H  
ATOM   4582  HA  ALA A 296      -1.220  23.576  -7.378  1.00  0.99           H  
ATOM   4583 1HB  ALA A 296       1.222  23.297  -7.163  1.00  0.99           H  
ATOM   4584 2HB  ALA A 296       0.830  24.765  -8.052  1.00  0.99           H  
ATOM   4585 3HB  ALA A 296       1.322  24.861  -6.361  1.00  0.99           H  
ATOM   4586  N   VAL A 297      -0.481  24.222  -4.253  1.00  0.94           N  
ATOM   4587  CA  VAL A 297      -0.520  23.729  -2.889  1.00  0.94           C  
ATOM   4588  C   VAL A 297      -1.944  23.412  -2.479  1.00  0.94           C  
ATOM   4589  O   VAL A 297      -2.195  22.387  -1.849  1.00  0.94           O  
ATOM   4590  CB  VAL A 297       0.123  24.749  -1.940  1.00  0.94           C  
ATOM   4591  CG1 VAL A 297      -0.067  24.332  -0.520  1.00  0.94           C  
ATOM   4592  CG2 VAL A 297       1.609  24.822  -2.235  1.00  0.94           C  
ATOM   4593  H   VAL A 297      -0.201  25.192  -4.411  1.00  0.94           H  
ATOM   4594  HA  VAL A 297       0.056  22.814  -2.834  1.00  0.94           H  
ATOM   4595  HB  VAL A 297      -0.346  25.725  -2.090  1.00  0.94           H  
ATOM   4596 1HG1 VAL A 297       0.397  25.064   0.138  1.00  0.94           H  
ATOM   4597 2HG1 VAL A 297      -1.133  24.262  -0.296  1.00  0.94           H  
ATOM   4598 3HG1 VAL A 297       0.405  23.371  -0.384  1.00  0.94           H  
ATOM   4599 1HG2 VAL A 297       2.075  25.545  -1.574  1.00  0.94           H  
ATOM   4600 2HG2 VAL A 297       2.049  23.844  -2.070  1.00  0.94           H  
ATOM   4601 3HG2 VAL A 297       1.776  25.119  -3.269  1.00  0.94           H  
ATOM   4602  N   SER A 298      -2.869  24.295  -2.835  1.00  0.90           N  
ATOM   4603  CA  SER A 298      -4.285  24.151  -2.540  1.00  0.90           C  
ATOM   4604  C   SER A 298      -5.028  23.196  -3.490  1.00  0.90           C  
ATOM   4605  O   SER A 298      -6.190  23.552  -3.707  1.00  0.90           O  
ATOM   4606  CB  SER A 298      -4.941  25.502  -2.639  1.00  0.90           C  
ATOM   4607  OG  SER A 298      -4.407  26.394  -1.705  1.00  0.90           O  
ATOM   4608  H   SER A 298      -2.580  25.139  -3.328  1.00  0.90           H  
ATOM   4609  HA  SER A 298      -4.383  23.774  -1.523  1.00  0.90           H  
ATOM   4610 1HB  SER A 298      -4.772  25.887  -3.634  1.00  0.90           H  
ATOM   4611 2HB  SER A 298      -6.014  25.405  -2.491  1.00  0.90           H  
ATOM   4612  HG  SER A 298      -3.529  26.644  -2.069  1.00  0.90           H  
ATOM   4613  N   ALA A 299      -4.290  22.825  -4.539  1.00  0.87           N  
ATOM   4614  CA  ALA A 299      -4.680  21.574  -5.173  1.00  0.87           C  
ATOM   4615  C   ALA A 299      -4.155  20.374  -4.412  1.00  0.87           C  
ATOM   4616  O   ALA A 299      -4.921  19.454  -4.123  1.00  0.87           O  
ATOM   4617  CB  ALA A 299      -4.189  21.535  -6.610  1.00  0.87           C  
ATOM   4618  H   ALA A 299      -4.144  23.547  -5.232  1.00  0.87           H  
ATOM   4619  HA  ALA A 299      -5.768  21.521  -5.175  1.00  0.87           H  
ATOM   4620 1HB  ALA A 299      -4.510  20.612  -7.088  1.00  0.87           H  
ATOM   4621 2HB  ALA A 299      -4.602  22.386  -7.151  1.00  0.87           H  
ATOM   4622 3HB  ALA A 299      -3.105  21.590  -6.629  1.00  0.87           H  
ATOM   4623  N   ALA A 300      -2.881  20.387  -4.023  1.00  0.84           N  
ATOM   4624  CA  ALA A 300      -2.330  19.227  -3.337  1.00  0.84           C  
ATOM   4625  C   ALA A 300      -3.064  18.954  -2.059  1.00  0.84           C  
ATOM   4626  O   ALA A 300      -3.353  17.804  -1.741  1.00  0.84           O  
ATOM   4627  CB  ALA A 300      -0.842  19.420  -3.091  1.00  0.84           C  
ATOM   4628  H   ALA A 300      -2.275  21.174  -4.258  1.00  0.84           H  
ATOM   4629  HA  ALA A 300      -2.511  18.370  -3.951  1.00  0.84           H  
ATOM   4630 1HB  ALA A 300      -0.430  18.542  -2.596  1.00  0.84           H  
ATOM   4631 2HB  ALA A 300      -0.325  19.576  -4.036  1.00  0.84           H  
ATOM   4632 3HB  ALA A 300      -0.689  20.289  -2.468  1.00  0.84           H  
ATOM   4633  N   ASN A 301      -3.442  19.997  -1.348  1.00  0.83           N  
ATOM   4634  CA  ASN A 301      -4.172  19.822  -0.119  1.00  0.83           C  
ATOM   4635  C   ASN A 301      -5.492  19.095  -0.369  1.00  0.83           C  
ATOM   4636  O   ASN A 301      -5.959  18.355   0.488  1.00  0.83           O  
ATOM   4637  CB  ASN A 301      -4.405  21.163   0.539  1.00  0.83           C  
ATOM   4638  CG  ASN A 301      -4.911  21.054   1.950  1.00  0.83           C  
ATOM   4639  OD1 ASN A 301      -4.220  20.514   2.826  1.00  0.83           O  
ATOM   4640  ND2 ASN A 301      -6.093  21.560   2.198  1.00  0.83           N  
ATOM   4641  H   ASN A 301      -3.174  20.927  -1.646  1.00  0.83           H  
ATOM   4642  HA  ASN A 301      -3.581  19.203   0.553  1.00  0.83           H  
ATOM   4643 1HB  ASN A 301      -3.471  21.732   0.537  1.00  0.83           H  
ATOM   4644 2HB  ASN A 301      -5.127  21.728  -0.052  1.00  0.83           H  
ATOM   4645 1HD2 ASN A 301      -6.464  21.521   3.125  1.00  0.83           H  
ATOM   4646 2HD2 ASN A 301      -6.620  21.988   1.465  1.00  0.83           H  
ATOM   4647  N   GLN A 302      -6.100  19.295  -1.546  1.00  0.82           N  
ATOM   4648  CA  GLN A 302      -7.399  18.716  -1.830  1.00  0.82           C  
ATOM   4649  C   GLN A 302      -7.238  17.272  -2.283  1.00  0.82           C  
ATOM   4650  O   GLN A 302      -8.043  16.396  -1.947  1.00  0.82           O  
ATOM   4651  CB  GLN A 302      -8.132  19.555  -2.868  1.00  0.82           C  
ATOM   4652  CG  GLN A 302      -8.478  20.964  -2.388  1.00  0.82           C  
ATOM   4653  CD  GLN A 302      -9.449  21.668  -3.333  1.00  0.82           C  
ATOM   4654  OE1 GLN A 302     -10.689  21.468  -3.209  1.00  0.82           O  
ATOM   4655  NE2 GLN A 302      -8.907  22.456  -4.271  1.00  0.82           N  
ATOM   4656  H   GLN A 302      -5.646  19.834  -2.271  1.00  0.82           H  
ATOM   4657  HA  GLN A 302      -7.990  18.725  -0.914  1.00  0.82           H  
ATOM   4658 1HB  GLN A 302      -7.509  19.651  -3.758  1.00  0.82           H  
ATOM   4659 2HB  GLN A 302      -9.040  19.052  -3.161  1.00  0.82           H  
ATOM   4660 1HG  GLN A 302      -8.893  20.913  -1.397  1.00  0.82           H  
ATOM   4661 2HG  GLN A 302      -7.555  21.546  -2.368  1.00  0.82           H  
ATOM   4662 1HE2 GLN A 302      -9.485  22.939  -4.973  1.00  0.82           H  
ATOM   4663 2HE2 GLN A 302      -7.896  22.611  -4.291  1.00  0.82           H  
ATOM   4664  N   ILE A 303      -6.146  16.995  -2.990  1.00  0.82           N  
ATOM   4665  CA  ILE A 303      -5.859  15.618  -3.365  1.00  0.82           C  
ATOM   4666  C   ILE A 303      -5.657  14.819  -2.093  1.00  0.82           C  
ATOM   4667  O   ILE A 303      -6.233  13.746  -1.920  1.00  0.82           O  
ATOM   4668  CB  ILE A 303      -4.594  15.534  -4.246  1.00  0.82           C  
ATOM   4669  CG1 ILE A 303      -4.830  16.163  -5.597  1.00  0.82           C  
ATOM   4670  CG2 ILE A 303      -4.125  14.098  -4.397  1.00  0.82           C  
ATOM   4671  CD1 ILE A 303      -5.779  15.390  -6.417  1.00  0.82           C  
ATOM   4672  H   ILE A 303      -5.521  17.755  -3.267  1.00  0.82           H  
ATOM   4673  HA  ILE A 303      -6.709  15.212  -3.908  1.00  0.82           H  
ATOM   4674  HB  ILE A 303      -3.799  16.108  -3.766  1.00  0.82           H  
ATOM   4675 1HG1 ILE A 303      -5.215  17.171  -5.457  1.00  0.82           H  
ATOM   4676 2HG1 ILE A 303      -3.936  16.217  -6.125  1.00  0.82           H  
ATOM   4677 1HG2 ILE A 303      -3.217  14.074  -4.997  1.00  0.82           H  
ATOM   4678 2HG2 ILE A 303      -3.921  13.693  -3.414  1.00  0.82           H  
ATOM   4679 3HG2 ILE A 303      -4.896  13.506  -4.883  1.00  0.82           H  
ATOM   4680 1HD1 ILE A 303      -5.922  15.841  -7.382  1.00  0.82           H  
ATOM   4681 2HD1 ILE A 303      -5.381  14.390  -6.566  1.00  0.82           H  
ATOM   4682 3HD1 ILE A 303      -6.708  15.346  -5.892  1.00  0.82           H  
ATOM   4683  N   LEU A 304      -4.892  15.396  -1.169  1.00  0.84           N  
ATOM   4684  CA  LEU A 304      -4.603  14.765   0.100  1.00  0.84           C  
ATOM   4685  C   LEU A 304      -5.853  14.586   0.944  1.00  0.84           C  
ATOM   4686  O   LEU A 304      -6.044  13.516   1.527  1.00  0.84           O  
ATOM   4687  CB  LEU A 304      -3.577  15.619   0.819  1.00  0.84           C  
ATOM   4688  CG  LEU A 304      -2.215  15.616   0.156  1.00  0.84           C  
ATOM   4689  CD1 LEU A 304      -1.356  16.685   0.767  1.00  0.84           C  
ATOM   4690  CD2 LEU A 304      -1.599  14.271   0.335  1.00  0.84           C  
ATOM   4691  H   LEU A 304      -4.462  16.298  -1.374  1.00  0.84           H  
ATOM   4692  HA  LEU A 304      -4.172  13.787  -0.096  1.00  0.84           H  
ATOM   4693 1HB  LEU A 304      -3.937  16.645   0.846  1.00  0.84           H  
ATOM   4694 2HB  LEU A 304      -3.463  15.263   1.836  1.00  0.84           H  
ATOM   4695  HG  LEU A 304      -2.326  15.815  -0.897  1.00  0.84           H  
ATOM   4696 1HD1 LEU A 304      -0.388  16.689   0.300  1.00  0.84           H  
ATOM   4697 2HD1 LEU A 304      -1.825  17.649   0.617  1.00  0.84           H  
ATOM   4698 3HD1 LEU A 304      -1.248  16.502   1.824  1.00  0.84           H  
ATOM   4699 1HD2 LEU A 304      -0.623  14.227  -0.129  1.00  0.84           H  
ATOM   4700 2HD2 LEU A 304      -1.497  14.093   1.381  1.00  0.84           H  
ATOM   4701 3HD2 LEU A 304      -2.234  13.510  -0.107  1.00  0.84           H  
ATOM   4702  N   GLN A 305      -6.745  15.584   0.962  1.00  0.87           N  
ATOM   4703  CA  GLN A 305      -7.978  15.426   1.713  1.00  0.87           C  
ATOM   4704  C   GLN A 305      -8.797  14.265   1.180  1.00  0.87           C  
ATOM   4705  O   GLN A 305      -9.256  13.433   1.963  1.00  0.87           O  
ATOM   4706  CB  GLN A 305      -8.790  16.729   1.699  1.00  0.87           C  
ATOM   4707  CG  GLN A 305      -8.242  17.826   2.595  1.00  0.87           C  
ATOM   4708  CD  GLN A 305      -8.966  19.152   2.440  1.00  0.87           C  
ATOM   4709  OE1 GLN A 305      -9.163  19.690   1.340  1.00  0.87           O  
ATOM   4710  NE2 GLN A 305      -9.395  19.683   3.583  1.00  0.87           N  
ATOM   4711  H   GLN A 305      -6.548  16.470   0.498  1.00  0.87           H  
ATOM   4712  HA  GLN A 305      -7.723  15.205   2.748  1.00  0.87           H  
ATOM   4713 1HB  GLN A 305      -8.778  17.121   0.694  1.00  0.87           H  
ATOM   4714 2HB  GLN A 305      -9.829  16.536   1.955  1.00  0.87           H  
ATOM   4715 1HG  GLN A 305      -8.386  17.502   3.628  1.00  0.87           H  
ATOM   4716 2HG  GLN A 305      -7.194  17.971   2.423  1.00  0.87           H  
ATOM   4717 1HE2 GLN A 305      -9.893  20.548   3.599  1.00  0.87           H  
ATOM   4718 2HE2 GLN A 305      -9.229  19.187   4.450  1.00  0.87           H  
ATOM   4719  N   VAL A 306      -8.891  14.109  -0.142  1.00  0.91           N  
ATOM   4720  CA  VAL A 306      -9.658  12.970  -0.636  1.00  0.91           C  
ATOM   4721  C   VAL A 306      -8.976  11.653  -0.295  1.00  0.91           C  
ATOM   4722  O   VAL A 306      -9.626  10.707   0.156  1.00  0.91           O  
ATOM   4723  CB  VAL A 306      -9.893  12.998  -2.147  1.00  0.91           C  
ATOM   4724  CG1 VAL A 306     -10.552  11.656  -2.555  1.00  0.91           C  
ATOM   4725  CG2 VAL A 306     -10.785  14.147  -2.509  1.00  0.91           C  
ATOM   4726  H   VAL A 306      -8.484  14.794  -0.783  1.00  0.91           H  
ATOM   4727  HA  VAL A 306     -10.635  12.989  -0.149  1.00  0.91           H  
ATOM   4728  HB  VAL A 306      -8.938  13.091  -2.667  1.00  0.91           H  
ATOM   4729 1HG1 VAL A 306     -10.744  11.618  -3.606  1.00  0.91           H  
ATOM   4730 2HG1 VAL A 306      -9.889  10.834  -2.286  1.00  0.91           H  
ATOM   4731 3HG1 VAL A 306     -11.499  11.550  -2.024  1.00  0.91           H  
ATOM   4732 1HG2 VAL A 306     -10.964  14.162  -3.577  1.00  0.91           H  
ATOM   4733 2HG2 VAL A 306     -11.736  14.055  -1.984  1.00  0.91           H  
ATOM   4734 3HG2 VAL A 306     -10.279  15.045  -2.211  1.00  0.91           H  
ATOM   4735  N   LEU A 307      -7.655  11.593  -0.466  1.00  0.94           N  
ATOM   4736  CA  LEU A 307      -6.910  10.365  -0.206  1.00  0.94           C  
ATOM   4737  C   LEU A 307      -7.057   9.926   1.260  1.00  0.94           C  
ATOM   4738  O   LEU A 307      -7.080   8.729   1.558  1.00  0.94           O  
ATOM   4739  CB  LEU A 307      -5.424  10.568  -0.556  1.00  0.94           C  
ATOM   4740  CG  LEU A 307      -5.079  10.756  -2.080  1.00  0.94           C  
ATOM   4741  CD1 LEU A 307      -3.585  11.080  -2.212  1.00  0.94           C  
ATOM   4742  CD2 LEU A 307      -5.451   9.525  -2.864  1.00  0.94           C  
ATOM   4743  H   LEU A 307      -7.157  12.409  -0.826  1.00  0.94           H  
ATOM   4744  HA  LEU A 307      -7.313   9.579  -0.841  1.00  0.94           H  
ATOM   4745 1HB  LEU A 307      -5.075  11.456  -0.033  1.00  0.94           H  
ATOM   4746 2HB  LEU A 307      -4.862   9.722  -0.191  1.00  0.94           H  
ATOM   4747  HG  LEU A 307      -5.639  11.574  -2.478  1.00  0.94           H  
ATOM   4748 1HD1 LEU A 307      -3.334  11.226  -3.262  1.00  0.94           H  
ATOM   4749 2HD1 LEU A 307      -3.362  11.984  -1.657  1.00  0.94           H  
ATOM   4750 3HD1 LEU A 307      -3.000  10.259  -1.812  1.00  0.94           H  
ATOM   4751 1HD2 LEU A 307      -5.211   9.686  -3.916  1.00  0.94           H  
ATOM   4752 2HD2 LEU A 307      -4.895   8.672  -2.496  1.00  0.94           H  
ATOM   4753 3HD2 LEU A 307      -6.518   9.334  -2.760  1.00  0.94           H  
ATOM   4754  N   GLN A 308      -7.193  10.896   2.171  1.00  0.96           N  
ATOM   4755  CA  GLN A 308      -7.362  10.629   3.598  1.00  0.96           C  
ATOM   4756  C   GLN A 308      -8.829  10.469   4.054  1.00  0.96           C  
ATOM   4757  O   GLN A 308      -9.076  10.273   5.246  1.00  0.96           O  
ATOM   4758  CB  GLN A 308      -6.686  11.724   4.429  1.00  0.96           C  
ATOM   4759  CG  GLN A 308      -5.168  11.756   4.272  1.00  0.96           C  
ATOM   4760  CD  GLN A 308      -4.500  12.853   5.075  1.00  0.96           C  
ATOM   4761  OE1 GLN A 308      -4.448  12.822   6.311  1.00  0.96           O  
ATOM   4762  NE2 GLN A 308      -3.989  13.843   4.366  1.00  0.96           N  
ATOM   4763  H   GLN A 308      -7.133  11.869   1.867  1.00  0.96           H  
ATOM   4764  HA  GLN A 308      -6.854   9.691   3.817  1.00  0.96           H  
ATOM   4765 1HB  GLN A 308      -7.076  12.699   4.115  1.00  0.96           H  
ATOM   4766 2HB  GLN A 308      -6.929  11.594   5.481  1.00  0.96           H  
ATOM   4767 1HG  GLN A 308      -4.760  10.799   4.593  1.00  0.96           H  
ATOM   4768 2HG  GLN A 308      -4.936  11.920   3.219  1.00  0.96           H  
ATOM   4769 1HE2 GLN A 308      -3.533  14.609   4.819  1.00  0.96           H  
ATOM   4770 2HE2 GLN A 308      -4.081  13.819   3.368  1.00  0.96           H  
ATOM   4771  N   GLY A 309      -9.803  10.554   3.133  1.00  0.96           N  
ATOM   4772  CA  GLY A 309     -11.220  10.408   3.497  1.00  0.96           C  
ATOM   4773  C   GLY A 309     -11.993  11.690   3.881  1.00  0.96           C  
ATOM   4774  O   GLY A 309     -13.073  11.601   4.472  1.00  0.96           O  
ATOM   4775  H   GLY A 309      -9.572  10.699   2.150  1.00  0.96           H  
ATOM   4776 1HA  GLY A 309     -11.734   9.944   2.652  1.00  0.96           H  
ATOM   4777 2HA  GLY A 309     -11.295   9.697   4.316  1.00  0.96           H  
ATOM   4778  N   GLU A 310     -11.449  12.869   3.585  1.00  0.93           N  
ATOM   4779  CA  GLU A 310     -12.122  14.133   3.895  1.00  0.93           C  
ATOM   4780  C   GLU A 310     -12.736  14.722   2.619  1.00  0.93           C  
ATOM   4781  O   GLU A 310     -12.444  14.263   1.516  1.00  0.93           O  
ATOM   4782  CB  GLU A 310     -11.163  15.152   4.518  1.00  0.93           C  
ATOM   4783  CG  GLU A 310     -10.508  14.753   5.829  1.00  0.93           C  
ATOM   4784  CD  GLU A 310      -9.666  15.883   6.393  1.00  0.93           C  
ATOM   4785  OE1 GLU A 310      -9.731  16.960   5.842  1.00  0.93           O  
ATOM   4786  OE2 GLU A 310      -8.968  15.671   7.355  1.00  0.93           O  
ATOM   4787  H   GLU A 310     -10.558  12.904   3.100  1.00  0.93           H  
ATOM   4788  HA  GLU A 310     -12.928  13.939   4.602  1.00  0.93           H  
ATOM   4789 1HB  GLU A 310     -10.358  15.333   3.825  1.00  0.93           H  
ATOM   4790 2HB  GLU A 310     -11.680  16.099   4.669  1.00  0.93           H  
ATOM   4791 1HG  GLU A 310     -11.279  14.483   6.549  1.00  0.93           H  
ATOM   4792 2HG  GLU A 310      -9.878  13.876   5.659  1.00  0.93           H  
ATOM   4793  N   LYS A 311     -13.623  15.707   2.775  1.00  0.89           N  
ATOM   4794  CA  LYS A 311     -14.256  16.396   1.645  1.00  0.89           C  
ATOM   4795  C   LYS A 311     -13.668  17.799   1.355  1.00  0.89           C  
ATOM   4796  O   LYS A 311     -13.885  18.716   2.146  1.00  0.89           O  
ATOM   4797  CB  LYS A 311     -15.752  16.509   1.913  1.00  0.89           C  
ATOM   4798  CG  LYS A 311     -16.479  15.174   1.910  1.00  0.89           C  
ATOM   4799  CD  LYS A 311     -17.981  15.341   2.121  1.00  0.89           C  
ATOM   4800  CE  LYS A 311     -18.684  13.989   2.096  1.00  0.89           C  
ATOM   4801  NZ  LYS A 311     -20.148  14.109   2.297  1.00  0.89           N  
ATOM   4802  H   LYS A 311     -13.842  16.010   3.715  1.00  0.89           H  
ATOM   4803  HA  LYS A 311     -14.149  15.762   0.772  1.00  0.89           H  
ATOM   4804 1HB  LYS A 311     -15.900  16.950   2.897  1.00  0.89           H  
ATOM   4805 2HB  LYS A 311     -16.206  17.167   1.215  1.00  0.89           H  
ATOM   4806 1HG  LYS A 311     -16.313  14.678   0.950  1.00  0.89           H  
ATOM   4807 2HG  LYS A 311     -16.079  14.538   2.699  1.00  0.89           H  
ATOM   4808 1HD  LYS A 311     -18.166  15.824   3.082  1.00  0.89           H  
ATOM   4809 2HD  LYS A 311     -18.393  15.968   1.330  1.00  0.89           H  
ATOM   4810 1HE  LYS A 311     -18.500  13.525   1.138  1.00  0.89           H  
ATOM   4811 2HE  LYS A 311     -18.271  13.355   2.880  1.00  0.89           H  
ATOM   4812 1HZ  LYS A 311     -20.571  13.182   2.259  1.00  0.89           H  
ATOM   4813 2HZ  LYS A 311     -20.336  14.529   3.193  1.00  0.89           H  
ATOM   4814 3HZ  LYS A 311     -20.546  14.680   1.568  1.00  0.89           H  
ATOM   4815  N   PRO A 312     -12.896  17.992   0.263  1.00  0.84           N  
ATOM   4816  CA  PRO A 312     -12.275  19.243  -0.136  1.00  0.84           C  
ATOM   4817  C   PRO A 312     -13.243  20.416  -0.348  1.00  0.84           C  
ATOM   4818  O   PRO A 312     -14.351  20.228  -0.863  1.00  0.84           O  
ATOM   4819  CB  PRO A 312     -11.620  18.869  -1.452  1.00  0.84           C  
ATOM   4820  CG  PRO A 312     -11.372  17.428  -1.373  1.00  0.84           C  
ATOM   4821  CD  PRO A 312     -12.480  16.853  -0.565  1.00  0.84           C  
ATOM   4822  HA  PRO A 312     -11.526  19.461   0.632  1.00  0.84           H  
ATOM   4823 1HB  PRO A 312     -12.237  19.180  -2.295  1.00  0.84           H  
ATOM   4824 2HB  PRO A 312     -10.698  19.402  -1.544  1.00  0.84           H  
ATOM   4825 1HG  PRO A 312     -11.350  17.023  -2.384  1.00  0.84           H  
ATOM   4826 2HG  PRO A 312     -10.385  17.244  -0.939  1.00  0.84           H  
ATOM   4827 1HD  PRO A 312     -13.256  16.478  -1.196  1.00  0.84           H  
ATOM   4828 2HD  PRO A 312     -12.033  16.075   0.048  1.00  0.84           H  
ATOM   4829  N   PRO A 313     -12.807  21.654  -0.062  1.00  0.80           N  
ATOM   4830  CA  PRO A 313     -13.567  22.881  -0.184  1.00  0.80           C  
ATOM   4831  C   PRO A 313     -14.022  23.246  -1.586  1.00  0.80           C  
ATOM   4832  O   PRO A 313     -15.011  23.965  -1.728  1.00  0.80           O  
ATOM   4833  CB  PRO A 313     -12.577  23.931   0.331  1.00  0.80           C  
ATOM   4834  CG  PRO A 313     -11.219  23.314   0.155  1.00  0.80           C  
ATOM   4835  CD  PRO A 313     -11.428  21.856   0.392  1.00  0.80           C  
ATOM   4836  HA  PRO A 313     -14.439  22.817   0.487  1.00  0.80           H  
ATOM   4837 1HB  PRO A 313     -12.687  24.854  -0.261  1.00  0.80           H  
ATOM   4838 2HB  PRO A 313     -12.805  24.188   1.373  1.00  0.80           H  
ATOM   4839 1HG  PRO A 313     -10.839  23.518  -0.855  1.00  0.80           H  
ATOM   4840 2HG  PRO A 313     -10.504  23.759   0.860  1.00  0.80           H  
ATOM   4841 1HD  PRO A 313     -10.722  21.320  -0.218  1.00  0.80           H  
ATOM   4842 2HD  PRO A 313     -11.332  21.612   1.461  1.00  0.80           H  
ATOM   4843  N   TYR A 314     -13.340  22.752  -2.626  1.00  0.78           N  
ATOM   4844  CA  TYR A 314     -13.740  23.135  -3.966  1.00  0.78           C  
ATOM   4845  C   TYR A 314     -14.165  21.971  -4.846  1.00  0.78           C  
ATOM   4846  O   TYR A 314     -13.921  21.980  -6.056  1.00  0.78           O  
ATOM   4847  CB  TYR A 314     -12.647  23.945  -4.615  1.00  0.78           C  
ATOM   4848  CG  TYR A 314     -12.295  25.201  -3.848  1.00  0.78           C  
ATOM   4849  CD1 TYR A 314     -11.062  25.317  -3.234  1.00  0.78           C  
ATOM   4850  CD2 TYR A 314     -13.218  26.223  -3.735  1.00  0.78           C  
ATOM   4851  CE1 TYR A 314     -10.744  26.448  -2.525  1.00  0.78           C  
ATOM   4852  CE2 TYR A 314     -12.905  27.360  -3.023  1.00  0.78           C  
ATOM   4853  CZ  TYR A 314     -11.672  27.475  -2.419  1.00  0.78           C  
ATOM   4854  OH  TYR A 314     -11.360  28.610  -1.704  1.00  0.78           O  
ATOM   4855  H   TYR A 314     -12.511  22.160  -2.540  1.00  0.78           H  
ATOM   4856  HA  TYR A 314     -14.609  23.785  -3.888  1.00  0.78           H  
ATOM   4857 1HB  TYR A 314     -11.768  23.329  -4.675  1.00  0.78           H  
ATOM   4858 2HB  TYR A 314     -12.932  24.222  -5.619  1.00  0.78           H  
ATOM   4859  HD1 TYR A 314     -10.342  24.514  -3.316  1.00  0.78           H  
ATOM   4860  HD2 TYR A 314     -14.194  26.127  -4.212  1.00  0.78           H  
ATOM   4861  HE1 TYR A 314      -9.768  26.533  -2.049  1.00  0.78           H  
ATOM   4862  HE2 TYR A 314     -13.633  28.167  -2.935  1.00  0.78           H  
ATOM   4863  HH  TYR A 314     -10.479  28.520  -1.329  1.00  0.78           H  
ATOM   4864  N   MET A 315     -14.771  20.942  -4.258  1.00  0.78           N  
ATOM   4865  CA  MET A 315     -15.247  19.846  -5.103  1.00  0.78           C  
ATOM   4866  C   MET A 315     -16.326  20.332  -6.086  1.00  0.78           C  
ATOM   4867  O   MET A 315     -17.214  21.102  -5.714  1.00  0.78           O  
ATOM   4868  CB  MET A 315     -15.818  18.736  -4.251  1.00  0.78           C  
ATOM   4869  CG  MET A 315     -14.867  17.986  -3.359  1.00  0.78           C  
ATOM   4870  SD  MET A 315     -15.698  16.699  -2.445  1.00  0.78           S  
ATOM   4871  CE  MET A 315     -16.696  17.711  -1.402  1.00  0.78           C  
ATOM   4872  H   MET A 315     -14.891  20.917  -3.239  1.00  0.78           H  
ATOM   4873  HA  MET A 315     -14.434  19.467  -5.700  1.00  0.78           H  
ATOM   4874 1HB  MET A 315     -16.606  19.128  -3.626  1.00  0.78           H  
ATOM   4875 2HB  MET A 315     -16.222  18.019  -4.917  1.00  0.78           H  
ATOM   4876 1HG  MET A 315     -14.089  17.531  -3.941  1.00  0.78           H  
ATOM   4877 2HG  MET A 315     -14.425  18.663  -2.667  1.00  0.78           H  
ATOM   4878 1HE  MET A 315     -17.314  17.081  -0.771  1.00  0.78           H  
ATOM   4879 2HE  MET A 315     -16.054  18.344  -0.793  1.00  0.78           H  
ATOM   4880 3HE  MET A 315     -17.334  18.342  -2.010  1.00  0.78           H  
ATOM   4881  N   ILE A 316     -16.249  19.854  -7.335  1.00  0.79           N  
ATOM   4882  CA  ILE A 316     -17.193  20.193  -8.411  1.00  0.79           C  
ATOM   4883  C   ILE A 316     -18.248  19.117  -8.759  1.00  0.79           C  
ATOM   4884  O   ILE A 316     -19.198  19.412  -9.482  1.00  0.79           O  
ATOM   4885  CB  ILE A 316     -16.416  20.559  -9.704  1.00  0.79           C  
ATOM   4886  CG1 ILE A 316     -17.292  21.345 -10.659  1.00  0.79           C  
ATOM   4887  CG2 ILE A 316     -15.943  19.342 -10.402  1.00  0.79           C  
ATOM   4888  CD1 ILE A 316     -16.508  21.948 -11.806  1.00  0.79           C  
ATOM   4889  H   ILE A 316     -15.471  19.245  -7.551  1.00  0.79           H  
ATOM   4890  HA  ILE A 316     -17.733  21.084  -8.096  1.00  0.79           H  
ATOM   4891  HB  ILE A 316     -15.555  21.178  -9.439  1.00  0.79           H  
ATOM   4892 1HG1 ILE A 316     -18.056  20.683 -11.069  1.00  0.79           H  
ATOM   4893 2HG1 ILE A 316     -17.784  22.149 -10.111  1.00  0.79           H  
ATOM   4894 1HG2 ILE A 316     -15.387  19.620 -11.291  1.00  0.79           H  
ATOM   4895 2HG2 ILE A 316     -15.324  18.807  -9.747  1.00  0.79           H  
ATOM   4896 3HG2 ILE A 316     -16.785  18.736 -10.685  1.00  0.79           H  
ATOM   4897 1HD1 ILE A 316     -17.178  22.500 -12.462  1.00  0.79           H  
ATOM   4898 2HD1 ILE A 316     -15.747  22.623 -11.417  1.00  0.79           H  
ATOM   4899 3HD1 ILE A 316     -16.027  21.150 -12.373  1.00  0.79           H  
ATOM   4900  N   ASN A 317     -18.088  17.880  -8.263  1.00  0.82           N  
ATOM   4901  CA  ASN A 317     -19.009  16.783  -8.631  1.00  0.82           C  
ATOM   4902  C   ASN A 317     -19.858  16.205  -7.483  1.00  0.82           C  
ATOM   4903  O   ASN A 317     -19.512  15.150  -6.963  1.00  0.82           O  
ATOM   4904  CB  ASN A 317     -18.265  15.598  -9.263  1.00  0.82           C  
ATOM   4905  CG  ASN A 317     -17.660  15.894 -10.550  1.00  0.82           C  
ATOM   4906  OD1 ASN A 317     -18.203  16.751 -11.243  1.00  0.82           O  
ATOM   4907  ND2 ASN A 317     -16.624  15.195 -10.958  1.00  0.82           N  
ATOM   4908  H   ASN A 317     -17.305  17.705  -7.653  1.00  0.82           H  
ATOM   4909  HA  ASN A 317     -19.666  17.161  -9.402  1.00  0.82           H  
ATOM   4910 1HB  ASN A 317     -17.485  15.249  -8.582  1.00  0.82           H  
ATOM   4911 2HB  ASN A 317     -18.964  14.774  -9.410  1.00  0.82           H  
ATOM   4912 1HD2 ASN A 317     -16.268  15.401 -11.872  1.00  0.82           H  
ATOM   4913 2HD2 ASN A 317     -16.227  14.421 -10.399  1.00  0.82           H  
ATOM   4914  N   PRO A 318     -21.011  16.794  -7.112  1.00  0.87           N  
ATOM   4915  CA  PRO A 318     -21.801  16.401  -5.948  1.00  0.87           C  
ATOM   4916  C   PRO A 318     -22.323  14.975  -5.998  1.00  0.87           C  
ATOM   4917  O   PRO A 318     -22.488  14.325  -4.962  1.00  0.87           O  
ATOM   4918  CB  PRO A 318     -22.930  17.431  -5.959  1.00  0.87           C  
ATOM   4919  CG  PRO A 318     -23.004  17.935  -7.381  1.00  0.87           C  
ATOM   4920  CD  PRO A 318     -21.587  17.900  -7.889  1.00  0.87           C  
ATOM   4921  HA  PRO A 318     -21.243  16.531  -5.055  1.00  0.87           H  
ATOM   4922 1HB  PRO A 318     -23.866  16.959  -5.629  1.00  0.87           H  
ATOM   4923 2HB  PRO A 318     -22.705  18.231  -5.237  1.00  0.87           H  
ATOM   4924 1HG  PRO A 318     -23.681  17.296  -7.972  1.00  0.87           H  
ATOM   4925 2HG  PRO A 318     -23.431  18.949  -7.400  1.00  0.87           H  
ATOM   4926 1HD  PRO A 318     -21.639  17.684  -8.957  1.00  0.87           H  
ATOM   4927 2HD  PRO A 318     -21.061  18.844  -7.672  1.00  0.87           H  
ATOM   4928  N   GLU A 319     -22.439  14.433  -7.197  1.00  0.97           N  
ATOM   4929  CA  GLU A 319     -22.951  13.088  -7.404  1.00  0.97           C  
ATOM   4930  C   GLU A 319     -22.058  11.990  -6.828  1.00  0.97           C  
ATOM   4931  O   GLU A 319     -22.518  10.866  -6.622  1.00  0.97           O  
ATOM   4932  CB  GLU A 319     -23.150  12.834  -8.894  1.00  0.97           C  
ATOM   4933  CG  GLU A 319     -24.243  13.683  -9.534  1.00  0.97           C  
ATOM   4934  CD  GLU A 319     -24.496  13.334 -10.981  1.00  0.97           C  
ATOM   4935  OE1 GLU A 319     -24.066  12.286 -11.402  1.00  0.97           O  
ATOM   4936  OE2 GLU A 319     -25.118  14.116 -11.662  1.00  0.97           O  
ATOM   4937  H   GLU A 319     -22.230  14.991  -8.009  1.00  0.97           H  
ATOM   4938  HA  GLU A 319     -23.920  13.020  -6.911  1.00  0.97           H  
ATOM   4939 1HB  GLU A 319     -22.223  13.054  -9.407  1.00  0.97           H  
ATOM   4940 2HB  GLU A 319     -23.379  11.783  -9.062  1.00  0.97           H  
ATOM   4941 1HG  GLU A 319     -25.167  13.549  -8.973  1.00  0.97           H  
ATOM   4942 2HG  GLU A 319     -23.955  14.732  -9.462  1.00  0.97           H  
ATOM   4943  N   VAL A 320     -20.775  12.290  -6.616  1.00  1.13           N  
ATOM   4944  CA  VAL A 320     -19.839  11.276  -6.152  1.00  1.13           C  
ATOM   4945  C   VAL A 320     -19.252  11.543  -4.762  1.00  1.13           C  
ATOM   4946  O   VAL A 320     -18.400  10.785  -4.291  1.00  1.13           O  
ATOM   4947  CB  VAL A 320     -18.697  11.146  -7.176  1.00  1.13           C  
ATOM   4948  CG1 VAL A 320     -19.254  10.691  -8.503  1.00  1.13           C  
ATOM   4949  CG2 VAL A 320     -18.051  12.437  -7.379  1.00  1.13           C  
ATOM   4950  H   VAL A 320     -20.444  13.245  -6.776  1.00  1.13           H  
ATOM   4951  HA  VAL A 320     -20.368  10.326  -6.120  1.00  1.13           H  
ATOM   4952  HB  VAL A 320     -17.970  10.423  -6.817  1.00  1.13           H  
ATOM   4953 1HG1 VAL A 320     -18.444  10.606  -9.226  1.00  1.13           H  
ATOM   4954 2HG1 VAL A 320     -19.749   9.734  -8.387  1.00  1.13           H  
ATOM   4955 3HG1 VAL A 320     -19.969  11.418  -8.863  1.00  1.13           H  
ATOM   4956 1HG2 VAL A 320     -17.262  12.331  -8.103  1.00  1.13           H  
ATOM   4957 2HG2 VAL A 320     -18.788  13.104  -7.751  1.00  1.13           H  
ATOM   4958 3HG2 VAL A 320     -17.656  12.806  -6.453  1.00  1.13           H  
ATOM   4959  N   TRP A 321     -19.727  12.570  -4.057  1.00  1.37           N  
ATOM   4960  CA  TRP A 321     -19.091  12.908  -2.773  1.00  1.37           C  
ATOM   4961  C   TRP A 321     -19.341  11.894  -1.667  1.00  1.37           C  
ATOM   4962  O   TRP A 321     -18.613  11.857  -0.680  1.00  1.37           O  
ATOM   4963  CB  TRP A 321     -19.554  14.267  -2.280  1.00  1.37           C  
ATOM   4964  CG  TRP A 321     -19.130  15.312  -3.162  1.00  1.37           C  
ATOM   4965  CD1 TRP A 321     -18.254  15.178  -4.175  1.00  1.37           C  
ATOM   4966  CD2 TRP A 321     -19.558  16.673  -3.176  1.00  1.37           C  
ATOM   4967  NE1 TRP A 321     -18.116  16.343  -4.827  1.00  1.37           N  
ATOM   4968  CE2 TRP A 321     -18.918  17.277  -4.242  1.00  1.37           C  
ATOM   4969  CE3 TRP A 321     -20.446  17.415  -2.398  1.00  1.37           C  
ATOM   4970  CZ2 TRP A 321     -19.139  18.593  -4.575  1.00  1.37           C  
ATOM   4971  CZ3 TRP A 321     -20.656  18.744  -2.727  1.00  1.37           C  
ATOM   4972  CH2 TRP A 321     -20.017  19.313  -3.795  1.00  1.37           C  
ATOM   4973  H   TRP A 321     -20.495  13.143  -4.422  1.00  1.37           H  
ATOM   4974  HA  TRP A 321     -18.016  12.963  -2.940  1.00  1.37           H  
ATOM   4975 1HB  TRP A 321     -20.644  14.283  -2.215  1.00  1.37           H  
ATOM   4976 2HB  TRP A 321     -19.152  14.460  -1.287  1.00  1.37           H  
ATOM   4977  HD1 TRP A 321     -17.749  14.262  -4.434  1.00  1.37           H  
ATOM   4978  HE1 TRP A 321     -17.523  16.486  -5.616  1.00  1.37           H  
ATOM   4979  HE3 TRP A 321     -20.964  16.958  -1.557  1.00  1.37           H  
ATOM   4980  HZ2 TRP A 321     -18.656  19.059  -5.419  1.00  1.37           H  
ATOM   4981  HZ3 TRP A 321     -21.350  19.322  -2.119  1.00  1.37           H  
ATOM   4982  HH2 TRP A 321     -20.207  20.359  -4.036  1.00  1.37           H  
ATOM   4983  N   ASN A 322     -20.367  11.073  -1.823  1.00  1.71           N  
ATOM   4984  CA  ASN A 322     -20.706  10.089  -0.813  1.00  1.71           C  
ATOM   4985  C   ASN A 322     -20.153   8.703  -1.140  1.00  1.71           C  
ATOM   4986  O   ASN A 322     -20.517   7.723  -0.491  1.00  1.71           O  
ATOM   4987  CB  ASN A 322     -22.208  10.033  -0.626  1.00  1.71           C  
ATOM   4988  CG  ASN A 322     -22.762  11.296   0.007  1.00  1.71           C  
ATOM   4989  OD1 ASN A 322     -22.153  11.883   0.919  1.00  1.71           O  
ATOM   4990  ND2 ASN A 322     -23.910  11.722  -0.459  1.00  1.71           N  
ATOM   4991  H   ASN A 322     -20.928  11.143  -2.660  1.00  1.71           H  
ATOM   4992  HA  ASN A 322     -20.255  10.394   0.131  1.00  1.71           H  
ATOM   4993 1HB  ASN A 322     -22.686   9.885  -1.596  1.00  1.71           H  
ATOM   4994 2HB  ASN A 322     -22.467   9.180   0.001  1.00  1.71           H  
ATOM   4995 1HD2 ASN A 322     -24.332  12.548  -0.080  1.00  1.71           H  
ATOM   4996 2HD2 ASN A 322     -24.371  11.220  -1.192  1.00  1.71           H  
ATOM   4997  N   LEU A 323     -19.270   8.605  -2.139  1.00  2.14           N  
ATOM   4998  CA  LEU A 323     -18.721   7.298  -2.500  1.00  2.14           C  
ATOM   4999  C   LEU A 323     -17.428   6.929  -1.770  1.00  2.14           C  
ATOM   5000  O   LEU A 323     -16.975   5.787  -1.873  1.00  2.14           O  
ATOM   5001  CB  LEU A 323     -18.439   7.255  -3.995  1.00  2.14           C  
ATOM   5002  CG  LEU A 323     -19.633   7.448  -4.884  1.00  2.14           C  
ATOM   5003  CD1 LEU A 323     -19.162   7.442  -6.310  1.00  2.14           C  
ATOM   5004  CD2 LEU A 323     -20.655   6.370  -4.615  1.00  2.14           C  
ATOM   5005  H   LEU A 323     -18.980   9.428  -2.673  1.00  2.14           H  
ATOM   5006  HA  LEU A 323     -19.467   6.542  -2.264  1.00  2.14           H  
ATOM   5007 1HB  LEU A 323     -17.728   8.055  -4.229  1.00  2.14           H  
ATOM   5008 2HB  LEU A 323     -17.979   6.303  -4.243  1.00  2.14           H  
ATOM   5009  HG  LEU A 323     -20.078   8.418  -4.682  1.00  2.14           H  
ATOM   5010 1HD1 LEU A 323     -20.006   7.607  -6.978  1.00  2.14           H  
ATOM   5011 2HD1 LEU A 323     -18.433   8.233  -6.438  1.00  2.14           H  
ATOM   5012 3HD1 LEU A 323     -18.698   6.485  -6.537  1.00  2.14           H  
ATOM   5013 1HD2 LEU A 323     -21.521   6.521  -5.261  1.00  2.14           H  
ATOM   5014 2HD2 LEU A 323     -20.217   5.392  -4.816  1.00  2.14           H  
ATOM   5015 3HD2 LEU A 323     -20.967   6.421  -3.569  1.00  2.14           H  
ATOM   5016  N   PHE A 324     -16.863   7.880  -1.034  1.00  2.62           N  
ATOM   5017  CA  PHE A 324     -15.569   7.777  -0.347  1.00  2.62           C  
ATOM   5018  C   PHE A 324     -15.047   9.155   0.026  1.00  2.62           C  
ATOM   5019  O   PHE A 324     -14.512   9.341   1.116  1.00  2.62           O  
ATOM   5020  OXT PHE A 324     -15.217  10.101  -0.737  1.00  2.62           O  
ATOM   5021  CB  PHE A 324     -14.472   7.079  -1.200  1.00  2.62           C  
ATOM   5022  CG  PHE A 324     -14.208   7.713  -2.582  1.00  2.62           C  
ATOM   5023  CD1 PHE A 324     -13.338   8.775  -2.750  1.00  2.62           C  
ATOM   5024  CD2 PHE A 324     -14.803   7.185  -3.727  1.00  2.62           C  
ATOM   5025  CE1 PHE A 324     -13.126   9.300  -4.010  1.00  2.62           C  
ATOM   5026  CE2 PHE A 324     -14.577   7.708  -4.956  1.00  2.62           C  
ATOM   5027  CZ  PHE A 324     -13.751   8.766  -5.099  1.00  2.62           C  
ATOM   5028  H   PHE A 324     -17.352   8.763  -0.979  1.00  2.62           H  
ATOM   5029  HA  PHE A 324     -15.709   7.205   0.570  1.00  2.62           H  
ATOM   5030 1HB  PHE A 324     -13.536   7.117  -0.646  1.00  2.62           H  
ATOM   5031 2HB  PHE A 324     -14.693   6.028  -1.337  1.00  2.62           H  
ATOM   5032  HD1 PHE A 324     -12.834   9.206  -1.883  1.00  2.62           H  
ATOM   5033  HD2 PHE A 324     -15.464   6.330  -3.642  1.00  2.62           H  
ATOM   5034  HE1 PHE A 324     -12.462  10.143  -4.148  1.00  2.62           H  
ATOM   5035  HE2 PHE A 324     -15.063   7.278  -5.831  1.00  2.62           H  
ATOM   5036  HZ  PHE A 324     -13.584   9.182  -6.088  1.00  2.62           H  
ENDMDL

