REMARK ID 695175 DOMAINID 685994 MODEL 1 P16.Pantoea_ananatis_PNA_15-1_murF
MODEL     1
ATOM      1  N   MET A   1       0.417  -0.649  -1.708  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.586  -0.726  -0.825  1.00  1.00           C  
ATOM      3  C   MET A   1       2.005   0.702  -0.481  1.00  1.00           C  
ATOM      4  O   MET A   1       1.159   1.591  -0.364  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.741  -1.459  -1.509  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.476  -2.902  -1.859  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.877  -3.680  -2.672  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.328  -5.370  -2.824  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.447  -1.341  -2.457  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.423  -0.795  -1.174  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.384   0.267  -2.130  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.315  -1.247   0.092  1.00  1.00           H  
ATOM     13 1HB  MET A   1       3.051  -0.932  -2.394  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.592  -1.500  -0.837  1.00  1.00           H  
ATOM     15 1HG  MET A   1       2.244  -3.440  -0.981  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.629  -2.963  -2.515  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.093  -5.973  -3.287  1.00  1.00           H  
ATOM     18 2HE  MET A   1       3.129  -5.768  -1.837  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.427  -5.406  -3.425  1.00  1.00           H  
ATOM     20  N   ILE A   2       3.306   0.937  -0.329  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.818   2.290  -0.137  1.00  0.91           C  
ATOM     22  C   ILE A   2       4.335   2.696  -1.508  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.157   1.962  -2.034  1.00  0.91           O  
ATOM     24  CB  ILE A   2       5.007   2.354   0.846  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       4.612   1.833   2.204  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       5.547   3.771   0.929  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       5.785   1.762   3.173  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.970   0.178  -0.380  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.031   2.941   0.218  1.00  0.91           H  
ATOM     30  HB  ILE A   2       5.801   1.701   0.480  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.828   2.452   2.612  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.229   0.818   2.083  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       6.404   3.798   1.603  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.860   4.099  -0.067  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.771   4.438   1.302  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       5.475   1.347   4.130  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       6.563   1.143   2.768  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       6.171   2.763   3.327  1.00  0.91           H  
ATOM     39  N   PRO A   3       3.831   3.753  -2.165  1.00  0.82           N  
ATOM     40  CA  PRO A   3       4.275   4.158  -3.487  1.00  0.82           C  
ATOM     41  C   PRO A   3       5.781   4.389  -3.517  1.00  0.82           C  
ATOM     42  O   PRO A   3       6.328   5.002  -2.595  1.00  0.82           O  
ATOM     43  CB  PRO A   3       3.500   5.461  -3.713  1.00  0.82           C  
ATOM     44  CG  PRO A   3       2.251   5.303  -2.869  1.00  0.82           C  
ATOM     45  CD  PRO A   3       2.713   4.550  -1.624  1.00  0.82           C  
ATOM     46  HA  PRO A   3       3.984   3.383  -4.194  1.00  0.82           H  
ATOM     47 1HB  PRO A   3       4.118   6.323  -3.431  1.00  0.82           H  
ATOM     48 2HB  PRO A   3       3.270   5.564  -4.787  1.00  0.82           H  
ATOM     49 1HG  PRO A   3       1.815   6.287  -2.638  1.00  0.82           H  
ATOM     50 2HG  PRO A   3       1.489   4.745  -3.441  1.00  0.82           H  
ATOM     51 1HD  PRO A   3       3.057   5.232  -0.835  1.00  0.82           H  
ATOM     52 2HD  PRO A   3       1.879   3.908  -1.306  1.00  0.82           H  
ATOM     53  N   VAL A   4       6.444   3.900  -4.573  1.00  0.74           N  
ATOM     54  CA  VAL A   4       7.897   4.061  -4.671  1.00  0.74           C  
ATOM     55  C   VAL A   4       8.275   4.490  -6.096  1.00  0.74           C  
ATOM     56  O   VAL A   4       7.785   3.894  -7.062  1.00  0.74           O  
ATOM     57  CB  VAL A   4       8.634   2.733  -4.349  1.00  0.74           C  
ATOM     58  CG1 VAL A   4      10.114   2.984  -4.295  1.00  0.74           C  
ATOM     59  CG2 VAL A   4       8.148   2.159  -3.128  1.00  0.74           C  
ATOM     60  H   VAL A   4       5.912   3.421  -5.298  1.00  0.74           H  
ATOM     61  HA  VAL A   4       8.222   4.831  -3.970  1.00  0.74           H  
ATOM     62  HB  VAL A   4       8.473   2.024  -5.162  1.00  0.74           H  
ATOM     63 1HG1 VAL A   4      10.642   2.060  -4.089  1.00  0.74           H  
ATOM     64 2HG1 VAL A   4      10.438   3.382  -5.225  1.00  0.74           H  
ATOM     65 3HG1 VAL A   4      10.321   3.695  -3.499  1.00  0.74           H  
ATOM     66 1HG2 VAL A   4       8.679   1.233  -2.907  1.00  0.74           H  
ATOM     67 2HG2 VAL A   4       8.293   2.869  -2.359  1.00  0.74           H  
ATOM     68 3HG2 VAL A   4       7.115   1.950  -3.242  1.00  0.74           H  
ATOM     69  N   SER A   5       9.141   5.496  -6.247  1.00  0.68           N  
ATOM     70  CA  SER A   5       9.560   5.850  -7.604  1.00  0.68           C  
ATOM     71  C   SER A   5      10.549   4.835  -8.153  1.00  0.68           C  
ATOM     72  O   SER A   5      11.282   4.212  -7.381  1.00  0.68           O  
ATOM     73  CB  SER A   5      10.188   7.237  -7.656  1.00  0.68           C  
ATOM     74  OG  SER A   5      11.459   7.312  -6.989  1.00  0.68           O  
ATOM     75  H   SER A   5       9.506   5.984  -5.441  1.00  0.68           H  
ATOM     76  HA  SER A   5       8.700   5.853  -8.243  1.00  0.68           H  
ATOM     77 1HB  SER A   5      10.312   7.518  -8.703  1.00  0.68           H  
ATOM     78 2HB  SER A   5       9.507   7.959  -7.216  1.00  0.68           H  
ATOM     79  HG  SER A   5      11.826   8.177  -7.259  1.00  0.68           H  
ATOM     80  N   LEU A   6      10.671   4.762  -9.475  1.00  0.64           N  
ATOM     81  CA  LEU A   6      11.691   3.914 -10.071  1.00  0.64           C  
ATOM     82  C   LEU A   6      13.097   4.331  -9.708  1.00  0.64           C  
ATOM     83  O   LEU A   6      13.950   3.467  -9.487  1.00  0.64           O  
ATOM     84  CB  LEU A   6      11.519   3.818 -11.576  1.00  0.64           C  
ATOM     85  CG  LEU A   6      10.399   2.976 -12.011  1.00  0.64           C  
ATOM     86  CD1 LEU A   6      10.175   3.113 -13.468  1.00  0.64           C  
ATOM     87  CD2 LEU A   6      10.808   1.575 -11.719  1.00  0.64           C  
ATOM     88  H   LEU A   6      10.012   5.272 -10.061  1.00  0.64           H  
ATOM     89  HA  LEU A   6      11.543   2.913  -9.681  1.00  0.64           H  
ATOM     90 1HB  LEU A   6      11.376   4.816 -11.982  1.00  0.64           H  
ATOM     91 2HB  LEU A   6      12.401   3.413 -11.971  1.00  0.64           H  
ATOM     92  HG  LEU A   6       9.487   3.249 -11.470  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6       9.376   2.474 -13.771  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6       9.927   4.109 -13.706  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6      11.072   2.838 -13.994  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6      10.065   0.897 -11.996  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6      11.700   1.366 -12.278  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6      11.005   1.471 -10.678  1.00  0.64           H  
ATOM     99  N   SER A   7      13.362   5.636  -9.599  1.00  0.61           N  
ATOM    100  CA  SER A   7      14.700   6.022  -9.197  1.00  0.61           C  
ATOM    101  C   SER A   7      14.970   5.496  -7.787  1.00  0.61           C  
ATOM    102  O   SER A   7      16.055   4.976  -7.521  1.00  0.61           O  
ATOM    103  CB  SER A   7      14.856   7.519  -9.228  1.00  0.61           C  
ATOM    104  OG  SER A   7      14.718   7.989 -10.526  1.00  0.61           O  
ATOM    105  H   SER A   7      12.665   6.364  -9.816  1.00  0.61           H  
ATOM    106  HA  SER A   7      15.418   5.573  -9.884  1.00  0.61           H  
ATOM    107 1HB  SER A   7      14.101   7.981  -8.591  1.00  0.61           H  
ATOM    108 2HB  SER A   7      15.833   7.791  -8.837  1.00  0.61           H  
ATOM    109  HG  SER A   7      13.747   7.937 -10.693  1.00  0.61           H  
ATOM    110  N   THR A   8      13.971   5.580  -6.888  1.00  0.59           N  
ATOM    111  CA  THR A   8      14.163   5.094  -5.525  1.00  0.59           C  
ATOM    112  C   THR A   8      14.444   3.597  -5.553  1.00  0.59           C  
ATOM    113  O   THR A   8      15.357   3.129  -4.876  1.00  0.59           O  
ATOM    114  CB  THR A   8      12.938   5.366  -4.629  1.00  0.59           C  
ATOM    115  OG1 THR A   8      12.690   6.772  -4.544  1.00  0.59           O  
ATOM    116  CG2 THR A   8      13.157   4.798  -3.247  1.00  0.59           C  
ATOM    117  H   THR A   8      13.077   6.010  -7.133  1.00  0.59           H  
ATOM    118  HA  THR A   8      15.029   5.596  -5.091  1.00  0.59           H  
ATOM    119  HB  THR A   8      12.080   4.903  -5.071  1.00  0.59           H  
ATOM    120  HG1 THR A   8      12.247   7.051  -5.367  1.00  0.59           H  
ATOM    121 1HG2 THR A   8      12.280   4.980  -2.630  1.00  0.59           H  
ATOM    122 2HG2 THR A   8      13.320   3.744  -3.345  1.00  0.59           H  
ATOM    123 3HG2 THR A   8      14.028   5.264  -2.789  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.685   2.842  -6.352  1.00  0.59           N  
ATOM    125  CA  LEU A   9      13.897   1.401  -6.434  1.00  0.59           C  
ATOM    126  C   LEU A   9      15.288   1.092  -6.951  1.00  0.59           C  
ATOM    127  O   LEU A   9      15.950   0.181  -6.453  1.00  0.59           O  
ATOM    128  CB  LEU A   9      12.850   0.772  -7.349  1.00  0.59           C  
ATOM    129  CG  LEU A   9      11.440   0.756  -6.793  1.00  0.59           C  
ATOM    130  CD1 LEU A   9      10.482   0.376  -7.842  1.00  0.59           C  
ATOM    131  CD2 LEU A   9      11.367  -0.238  -5.651  1.00  0.59           C  
ATOM    132  H   LEU A   9      12.935   3.282  -6.887  1.00  0.59           H  
ATOM    133  HA  LEU A   9      13.796   0.974  -5.446  1.00  0.59           H  
ATOM    134 1HB  LEU A   9      12.835   1.328  -8.283  1.00  0.59           H  
ATOM    135 2HB  LEU A   9      13.142  -0.254  -7.565  1.00  0.59           H  
ATOM    136  HG  LEU A   9      11.187   1.729  -6.456  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       9.474   0.364  -7.430  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9      10.531   1.092  -8.624  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9      10.742  -0.596  -8.223  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9      10.355  -0.250  -5.244  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9      11.619  -1.227  -6.024  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      12.064   0.045  -4.875  1.00  0.59           H  
ATOM    143  N   ALA A  10      15.766   1.862  -7.927  1.00  0.58           N  
ATOM    144  CA  ALA A  10      17.112   1.649  -8.428  1.00  0.58           C  
ATOM    145  C   ALA A  10      18.132   1.868  -7.317  1.00  0.58           C  
ATOM    146  O   ALA A  10      19.086   1.097  -7.172  1.00  0.58           O  
ATOM    147  CB  ALA A  10      17.386   2.571  -9.603  1.00  0.58           C  
ATOM    148  H   ALA A  10      15.185   2.592  -8.336  1.00  0.58           H  
ATOM    149  HA  ALA A  10      17.199   0.622  -8.749  1.00  0.58           H  
ATOM    150 1HB  ALA A  10      18.391   2.385  -9.984  1.00  0.58           H  
ATOM    151 2HB  ALA A  10      16.657   2.378 -10.385  1.00  0.58           H  
ATOM    152 3HB  ALA A  10      17.304   3.605  -9.280  1.00  0.58           H  
ATOM    153  N   GLU A  11      17.925   2.884  -6.472  1.00  0.58           N  
ATOM    154  CA  GLU A  11      18.889   3.083  -5.398  1.00  0.58           C  
ATOM    155  C   GLU A  11      18.803   1.970  -4.346  1.00  0.58           C  
ATOM    156  O   GLU A  11      19.823   1.400  -3.954  1.00  0.58           O  
ATOM    157  CB  GLU A  11      18.706   4.455  -4.725  1.00  0.58           C  
ATOM    158  CG  GLU A  11      19.100   5.664  -5.592  1.00  0.58           C  
ATOM    159  CD  GLU A  11      18.967   7.004  -4.864  1.00  0.58           C  
ATOM    160  OE1 GLU A  11      18.499   7.019  -3.747  1.00  0.58           O  
ATOM    161  OE2 GLU A  11      19.351   8.004  -5.430  1.00  0.58           O  
ATOM    162  H   GLU A  11      17.137   3.521  -6.607  1.00  0.58           H  
ATOM    163  HA  GLU A  11      19.887   3.056  -5.833  1.00  0.58           H  
ATOM    164 1HB  GLU A  11      17.656   4.578  -4.450  1.00  0.58           H  
ATOM    165 2HB  GLU A  11      19.290   4.491  -3.807  1.00  0.58           H  
ATOM    166 1HG  GLU A  11      20.130   5.541  -5.923  1.00  0.58           H  
ATOM    167 2HG  GLU A  11      18.462   5.674  -6.477  1.00  0.58           H  
ATOM    168  N   ILE A  12      17.585   1.567  -3.983  1.00  0.58           N  
ATOM    169  CA  ILE A  12      17.371   0.545  -2.955  1.00  0.58           C  
ATOM    170  C   ILE A  12      17.982  -0.779  -3.341  1.00  0.58           C  
ATOM    171  O   ILE A  12      18.624  -1.463  -2.546  1.00  0.58           O  
ATOM    172  CB  ILE A  12      15.880   0.256  -2.747  1.00  0.58           C  
ATOM    173  CG1 ILE A  12      15.124   1.408  -2.147  1.00  0.58           C  
ATOM    174  CG2 ILE A  12      15.729  -0.935  -1.854  1.00  0.58           C  
ATOM    175  CD1 ILE A  12      13.605   1.206  -2.270  1.00  0.58           C  
ATOM    176  H   ILE A  12      16.778   2.038  -4.391  1.00  0.58           H  
ATOM    177  HA  ILE A  12      17.824   0.888  -2.023  1.00  0.58           H  
ATOM    178  HB  ILE A  12      15.420   0.040  -3.714  1.00  0.58           H  
ATOM    179 1HG1 ILE A  12      15.380   1.482  -1.096  1.00  0.58           H  
ATOM    180 2HG1 ILE A  12      15.409   2.329  -2.627  1.00  0.58           H  
ATOM    181 1HG2 ILE A  12      14.703  -1.120  -1.741  1.00  0.58           H  
ATOM    182 2HG2 ILE A  12      16.215  -1.800  -2.296  1.00  0.58           H  
ATOM    183 3HG2 ILE A  12      16.169  -0.728  -0.879  1.00  0.58           H  
ATOM    184 1HD1 ILE A  12      13.089   2.039  -1.822  1.00  0.58           H  
ATOM    185 2HD1 ILE A  12      13.337   1.148  -3.301  1.00  0.58           H  
ATOM    186 3HD1 ILE A  12      13.314   0.288  -1.773  1.00  0.58           H  
ATOM    187  N   ALA A  13      17.728  -1.152  -4.581  1.00  0.58           N  
ATOM    188  CA  ALA A  13      18.155  -2.401  -5.155  1.00  0.58           C  
ATOM    189  C   ALA A  13      19.581  -2.371  -5.712  1.00  0.58           C  
ATOM    190  O   ALA A  13      20.052  -3.388  -6.230  1.00  0.58           O  
ATOM    191  CB  ALA A  13      17.191  -2.757  -6.250  1.00  0.58           C  
ATOM    192  H   ALA A  13      17.181  -0.530  -5.175  1.00  0.58           H  
ATOM    193  HA  ALA A  13      18.116  -3.160  -4.375  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      17.484  -3.688  -6.638  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      16.177  -2.818  -5.847  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      17.230  -1.996  -7.032  1.00  0.58           H  
ATOM    197  N   SER A  14      20.255  -1.216  -5.629  1.00  0.58           N  
ATOM    198  CA  SER A  14      21.588  -1.007  -6.194  1.00  0.58           C  
ATOM    199  C   SER A  14      21.664  -1.362  -7.683  1.00  0.58           C  
ATOM    200  O   SER A  14      22.595  -2.048  -8.116  1.00  0.58           O  
ATOM    201  CB  SER A  14      22.622  -1.816  -5.431  1.00  0.58           C  
ATOM    202  OG  SER A  14      22.667  -1.434  -4.080  1.00  0.58           O  
ATOM    203  H   SER A  14      19.843  -0.418  -5.144  1.00  0.58           H  
ATOM    204  HA  SER A  14      21.828   0.053  -6.088  1.00  0.58           H  
ATOM    205 1HB  SER A  14      22.403  -2.876  -5.508  1.00  0.58           H  
ATOM    206 2HB  SER A  14      23.599  -1.656  -5.885  1.00  0.58           H  
ATOM    207  HG  SER A  14      22.743  -0.472  -4.082  1.00  0.58           H  
ATOM    208  N   GLY A  15      20.675  -0.906  -8.455  1.00  0.58           N  
ATOM    209  CA  GLY A  15      20.613  -1.171  -9.889  1.00  0.58           C  
ATOM    210  C   GLY A  15      20.686   0.083 -10.744  1.00  0.58           C  
ATOM    211  O   GLY A  15      21.028   1.171 -10.272  1.00  0.58           O  
ATOM    212  H   GLY A  15      19.958  -0.328  -8.022  1.00  0.58           H  
ATOM    213 1HA  GLY A  15      21.410  -1.855 -10.174  1.00  0.58           H  
ATOM    214 2HA  GLY A  15      19.678  -1.672 -10.113  1.00  0.58           H  
ATOM    215  N   THR A  16      20.344  -0.086 -12.016  1.00  0.59           N  
ATOM    216  CA  THR A  16      20.350   1.006 -12.982  1.00  0.59           C  
ATOM    217  C   THR A  16      18.974   1.178 -13.601  1.00  0.59           C  
ATOM    218  O   THR A  16      18.340   0.193 -13.977  1.00  0.59           O  
ATOM    219  CB  THR A  16      21.400   0.763 -14.090  1.00  0.59           C  
ATOM    220  OG1 THR A  16      22.706   0.679 -13.494  1.00  0.59           O  
ATOM    221  CG2 THR A  16      21.377   1.896 -15.118  1.00  0.59           C  
ATOM    222  H   THR A  16      20.105  -1.033 -12.309  1.00  0.59           H  
ATOM    223  HA  THR A  16      20.604   1.932 -12.466  1.00  0.59           H  
ATOM    224  HB  THR A  16      21.179  -0.178 -14.599  1.00  0.59           H  
ATOM    225  HG1 THR A  16      22.824   1.414 -12.883  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      22.123   1.700 -15.886  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      20.395   1.956 -15.586  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      21.601   2.840 -14.626  1.00  0.59           H  
ATOM    229  N   LEU A  17      18.497   2.420 -13.679  1.00  0.60           N  
ATOM    230  CA  LEU A  17      17.193   2.679 -14.283  1.00  0.60           C  
ATOM    231  C   LEU A  17      17.268   3.078 -15.738  1.00  0.60           C  
ATOM    232  O   LEU A  17      17.968   4.021 -16.115  1.00  0.60           O  
ATOM    233  CB  LEU A  17      16.407   3.751 -13.525  1.00  0.60           C  
ATOM    234  CG  LEU A  17      15.045   4.191 -14.188  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      14.082   3.024 -14.251  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      14.430   5.308 -13.361  1.00  0.60           C  
ATOM    237  H   LEU A  17      19.054   3.192 -13.337  1.00  0.60           H  
ATOM    238  HA  LEU A  17      16.611   1.760 -14.231  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      16.177   3.378 -12.530  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      17.029   4.639 -13.425  1.00  0.60           H  
ATOM    241  HG  LEU A  17      15.222   4.548 -15.208  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      13.157   3.359 -14.707  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      14.495   2.248 -14.839  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      13.901   2.651 -13.268  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      13.490   5.614 -13.818  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      14.248   4.955 -12.356  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      15.109   6.158 -13.324  1.00  0.60           H  
ATOM    248  N   HIS A  18      16.532   2.332 -16.539  1.00  0.62           N  
ATOM    249  CA  HIS A  18      16.392   2.554 -17.953  1.00  0.62           C  
ATOM    250  C   HIS A  18      14.946   2.978 -18.200  1.00  0.62           C  
ATOM    251  O   HIS A  18      14.015   2.213 -17.948  1.00  0.62           O  
ATOM    252  CB  HIS A  18      16.713   1.270 -18.707  1.00  0.62           C  
ATOM    253  CG  HIS A  18      18.111   0.779 -18.479  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      19.132   0.990 -19.380  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      18.652   0.082 -17.452  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      20.242   0.434 -18.922  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      19.978  -0.130 -17.759  1.00  0.62           N  
ATOM    258  H   HIS A  18      16.020   1.551 -16.129  1.00  0.62           H  
ATOM    259  HA  HIS A  18      17.056   3.349 -18.288  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      16.032   0.491 -18.389  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      16.568   1.421 -19.776  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      19.062   1.473 -20.254  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      18.235  -0.300 -16.524  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      21.166   0.488 -19.496  1.00  0.62           H  
ATOM    265  N   GLY A  19      14.736   4.204 -18.664  1.00  0.64           N  
ATOM    266  CA  GLY A  19      13.369   4.699 -18.844  1.00  0.64           C  
ATOM    267  C   GLY A  19      13.021   5.787 -17.830  1.00  0.64           C  
ATOM    268  O   GLY A  19      13.901   6.313 -17.150  1.00  0.64           O  
ATOM    269  H   GLY A  19      15.523   4.806 -18.869  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      13.262   5.098 -19.853  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      12.661   3.879 -18.757  1.00  0.64           H  
ATOM    272  N   ASP A  20      11.745   6.174 -17.782  1.00  0.66           N  
ATOM    273  CA  ASP A  20      11.334   7.300 -16.946  1.00  0.66           C  
ATOM    274  C   ASP A  20      11.223   6.962 -15.458  1.00  0.66           C  
ATOM    275  O   ASP A  20      11.121   5.805 -15.050  1.00  0.66           O  
ATOM    276  CB  ASP A  20       9.981   7.844 -17.439  1.00  0.66           C  
ATOM    277  CG  ASP A  20       9.712   9.343 -17.073  1.00  0.66           C  
ATOM    278  OD1 ASP A  20      10.512   9.928 -16.368  1.00  0.66           O  
ATOM    279  OD2 ASP A  20       8.713   9.864 -17.504  1.00  0.66           O  
ATOM    280  H   ASP A  20      11.060   5.697 -18.350  1.00  0.66           H  
ATOM    281  HA  ASP A  20      12.080   8.087 -17.054  1.00  0.66           H  
ATOM    282 1HB  ASP A  20       9.919   7.737 -18.522  1.00  0.66           H  
ATOM    283 2HB  ASP A  20       9.180   7.241 -17.008  1.00  0.66           H  
ATOM    284  N   ASP A  21      11.150   8.015 -14.654  1.00  0.67           N  
ATOM    285  CA  ASP A  21      11.024   7.918 -13.203  1.00  0.67           C  
ATOM    286  C   ASP A  21       9.565   7.723 -12.803  1.00  0.67           C  
ATOM    287  O   ASP A  21       8.934   8.627 -12.259  1.00  0.67           O  
ATOM    288  CB  ASP A  21      11.535   9.201 -12.542  1.00  0.67           C  
ATOM    289  CG  ASP A  21      11.729   9.087 -11.020  1.00  0.67           C  
ATOM    290  OD1 ASP A  21      11.919   7.972 -10.538  1.00  0.67           O  
ATOM    291  OD2 ASP A  21      11.704  10.096 -10.355  1.00  0.67           O  
ATOM    292  H   ASP A  21      11.185   8.933 -15.099  1.00  0.67           H  
ATOM    293  HA  ASP A  21      11.605   7.066 -12.855  1.00  0.67           H  
ATOM    294 1HB  ASP A  21      12.488   9.481 -12.991  1.00  0.67           H  
ATOM    295 2HB  ASP A  21      10.832  10.012 -12.746  1.00  0.67           H  
ATOM    296  N   LEU A  22       9.032   6.548 -13.058  1.00  0.69           N  
ATOM    297  CA  LEU A  22       7.619   6.318 -12.782  1.00  0.69           C  
ATOM    298  C   LEU A  22       7.395   6.065 -11.307  1.00  0.69           C  
ATOM    299  O   LEU A  22       8.283   5.566 -10.618  1.00  0.69           O  
ATOM    300  CB  LEU A  22       7.081   5.090 -13.516  1.00  0.69           C  
ATOM    301  CG  LEU A  22       7.179   5.082 -15.017  1.00  0.69           C  
ATOM    302  CD1 LEU A  22       6.576   3.779 -15.495  1.00  0.69           C  
ATOM    303  CD2 LEU A  22       6.487   6.291 -15.595  1.00  0.69           C  
ATOM    304  H   LEU A  22       9.623   5.859 -13.520  1.00  0.69           H  
ATOM    305  HA  LEU A  22       7.053   7.200 -13.079  1.00  0.69           H  
ATOM    306 1HB  LEU A  22       7.581   4.210 -13.138  1.00  0.69           H  
ATOM    307 2HB  LEU A  22       6.023   4.990 -13.265  1.00  0.69           H  
ATOM    308  HG  LEU A  22       8.229   5.101 -15.317  1.00  0.69           H  
ATOM    309 1HD1 LEU A  22       6.621   3.704 -16.572  1.00  0.69           H  
ATOM    310 2HD1 LEU A  22       7.120   2.944 -15.052  1.00  0.69           H  
ATOM    311 3HD1 LEU A  22       5.545   3.749 -15.188  1.00  0.69           H  
ATOM    312 1HD2 LEU A  22       6.564   6.269 -16.683  1.00  0.69           H  
ATOM    313 2HD2 LEU A  22       5.436   6.285 -15.306  1.00  0.69           H  
ATOM    314 3HD2 LEU A  22       6.964   7.199 -15.217  1.00  0.69           H  
ATOM    315  N   VAL A  23       6.201   6.396 -10.817  1.00  0.69           N  
ATOM    316  CA  VAL A  23       5.853   6.041  -9.444  1.00  0.69           C  
ATOM    317  C   VAL A  23       4.906   4.880  -9.472  1.00  0.69           C  
ATOM    318  O   VAL A  23       3.883   4.908 -10.159  1.00  0.69           O  
ATOM    319  CB  VAL A  23       5.252   7.206  -8.650  1.00  0.69           C  
ATOM    320  CG1 VAL A  23       4.882   6.719  -7.232  1.00  0.69           C  
ATOM    321  CG2 VAL A  23       6.277   8.327  -8.579  1.00  0.69           C  
ATOM    322  H   VAL A  23       5.520   6.852 -11.408  1.00  0.69           H  
ATOM    323  HA  VAL A  23       6.734   5.709  -8.924  1.00  0.69           H  
ATOM    324  HB  VAL A  23       4.344   7.558  -9.138  1.00  0.69           H  
ATOM    325 1HG1 VAL A  23       4.456   7.541  -6.660  1.00  0.69           H  
ATOM    326 2HG1 VAL A  23       4.150   5.912  -7.299  1.00  0.69           H  
ATOM    327 3HG1 VAL A  23       5.776   6.351  -6.728  1.00  0.69           H  
ATOM    328 1HG2 VAL A  23       5.867   9.162  -8.014  1.00  0.69           H  
ATOM    329 2HG2 VAL A  23       7.172   7.962  -8.088  1.00  0.69           H  
ATOM    330 3HG2 VAL A  23       6.528   8.661  -9.588  1.00  0.69           H  
ATOM    331  N   LEU A  24       5.299   3.838  -8.773  1.00  0.70           N  
ATOM    332  CA  LEU A  24       4.566   2.596  -8.760  1.00  0.70           C  
ATOM    333  C   LEU A  24       3.872   2.448  -7.421  1.00  0.70           C  
ATOM    334  O   LEU A  24       4.421   2.856  -6.400  1.00  0.70           O  
ATOM    335  CB  LEU A  24       5.593   1.511  -8.986  1.00  0.70           C  
ATOM    336  CG  LEU A  24       6.447   1.786 -10.227  1.00  0.70           C  
ATOM    337  CD1 LEU A  24       7.463   0.802 -10.323  1.00  0.70           C  
ATOM    338  CD2 LEU A  24       5.596   1.769 -11.472  1.00  0.70           C  
ATOM    339  H   LEU A  24       6.164   3.900  -8.233  1.00  0.70           H  
ATOM    340  HA  LEU A  24       3.821   2.597  -9.555  1.00  0.70           H  
ATOM    341 1HB  LEU A  24       6.251   1.454  -8.119  1.00  0.70           H  
ATOM    342 2HB  LEU A  24       5.081   0.551  -9.116  1.00  0.70           H  
ATOM    343  HG  LEU A  24       6.933   2.761 -10.118  1.00  0.70           H  
ATOM    344 1HD1 LEU A  24       8.049   1.039 -11.164  1.00  0.70           H  
ATOM    345 2HD1 LEU A  24       8.078   0.815  -9.434  1.00  0.70           H  
ATOM    346 3HD1 LEU A  24       7.000  -0.154 -10.447  1.00  0.70           H  
ATOM    347 1HD2 LEU A  24       6.221   1.965 -12.347  1.00  0.70           H  
ATOM    348 2HD2 LEU A  24       5.136   0.784 -11.563  1.00  0.70           H  
ATOM    349 3HD2 LEU A  24       4.820   2.531 -11.405  1.00  0.70           H  
ATOM    350  N   ASN A  25       2.678   1.866  -7.403  1.00  0.71           N  
ATOM    351  CA  ASN A  25       1.953   1.677  -6.152  1.00  0.71           C  
ATOM    352  C   ASN A  25       2.176   0.302  -5.539  1.00  0.71           C  
ATOM    353  O   ASN A  25       2.182   0.165  -4.315  1.00  0.71           O  
ATOM    354  CB  ASN A  25       0.475   1.904  -6.363  1.00  0.71           C  
ATOM    355  CG  ASN A  25       0.149   3.330  -6.694  1.00  0.71           C  
ATOM    356  OD1 ASN A  25       0.802   4.266  -6.214  1.00  0.71           O  
ATOM    357  ND2 ASN A  25      -0.860   3.521  -7.505  1.00  0.71           N  
ATOM    358  H   ASN A  25       2.267   1.519  -8.262  1.00  0.71           H  
ATOM    359  HA  ASN A  25       2.307   2.409  -5.431  1.00  0.71           H  
ATOM    360 1HB  ASN A  25       0.127   1.258  -7.174  1.00  0.71           H  
ATOM    361 2HB  ASN A  25      -0.068   1.609  -5.464  1.00  0.71           H  
ATOM    362 1HD2 ASN A  25      -1.128   4.451  -7.761  1.00  0.71           H  
ATOM    363 2HD2 ASN A  25      -1.370   2.737  -7.860  1.00  0.71           H  
ATOM    364  N   ASP A  26       2.346  -0.714  -6.387  1.00  0.72           N  
ATOM    365  CA  ASP A  26       2.443  -2.088  -5.889  1.00  0.72           C  
ATOM    366  C   ASP A  26       3.541  -2.911  -6.570  1.00  0.72           C  
ATOM    367  O   ASP A  26       4.090  -2.510  -7.597  1.00  0.72           O  
ATOM    368  CB  ASP A  26       1.079  -2.782  -6.039  1.00  0.72           C  
ATOM    369  CG  ASP A  26      -0.032  -2.098  -5.165  1.00  0.72           C  
ATOM    370  OD1 ASP A  26      -0.024  -2.258  -3.945  1.00  0.72           O  
ATOM    371  OD2 ASP A  26      -0.851  -1.410  -5.726  1.00  0.72           O  
ATOM    372  H   ASP A  26       2.350  -0.521  -7.387  1.00  0.72           H  
ATOM    373  HA  ASP A  26       2.681  -2.043  -4.831  1.00  0.72           H  
ATOM    374 1HB  ASP A  26       0.771  -2.758  -7.084  1.00  0.72           H  
ATOM    375 2HB  ASP A  26       1.168  -3.828  -5.743  1.00  0.72           H  
ATOM    376  N   VAL A  27       3.867  -4.048  -5.962  1.00  0.74           N  
ATOM    377  CA  VAL A  27       4.880  -4.982  -6.446  1.00  0.74           C  
ATOM    378  C   VAL A  27       4.326  -6.405  -6.540  1.00  0.74           C  
ATOM    379  O   VAL A  27       3.645  -6.871  -5.625  1.00  0.74           O  
ATOM    380  CB  VAL A  27       6.111  -4.984  -5.501  1.00  0.74           C  
ATOM    381  CG1 VAL A  27       7.147  -5.966  -6.000  1.00  0.74           C  
ATOM    382  CG2 VAL A  27       6.697  -3.582  -5.379  1.00  0.74           C  
ATOM    383  H   VAL A  27       3.379  -4.281  -5.109  1.00  0.74           H  
ATOM    384  HA  VAL A  27       5.197  -4.672  -7.440  1.00  0.74           H  
ATOM    385  HB  VAL A  27       5.806  -5.308  -4.533  1.00  0.74           H  
ATOM    386 1HG1 VAL A  27       8.003  -5.970  -5.329  1.00  0.74           H  
ATOM    387 2HG1 VAL A  27       6.734  -6.966  -6.048  1.00  0.74           H  
ATOM    388 3HG1 VAL A  27       7.457  -5.653  -6.987  1.00  0.74           H  
ATOM    389 1HG2 VAL A  27       7.550  -3.607  -4.701  1.00  0.74           H  
ATOM    390 2HG2 VAL A  27       7.019  -3.233  -6.348  1.00  0.74           H  
ATOM    391 3HG2 VAL A  27       5.949  -2.901  -4.985  1.00  0.74           H  
ATOM    392  N   THR A  28       4.625  -7.095  -7.637  1.00  0.76           N  
ATOM    393  CA  THR A  28       4.211  -8.487  -7.796  1.00  0.76           C  
ATOM    394  C   THR A  28       5.260  -9.310  -8.526  1.00  0.76           C  
ATOM    395  O   THR A  28       6.081  -8.774  -9.265  1.00  0.76           O  
ATOM    396  CB  THR A  28       2.881  -8.642  -8.540  1.00  0.76           C  
ATOM    397  OG1 THR A  28       2.476 -10.032  -8.484  1.00  0.76           O  
ATOM    398  CG2 THR A  28       3.028  -8.259  -9.955  1.00  0.76           C  
ATOM    399  H   THR A  28       5.149  -6.625  -8.377  1.00  0.76           H  
ATOM    400  HA  THR A  28       4.076  -8.919  -6.813  1.00  0.76           H  
ATOM    401  HB  THR A  28       2.120  -8.021  -8.069  1.00  0.76           H  
ATOM    402  HG1 THR A  28       1.674 -10.138  -9.018  1.00  0.76           H  
ATOM    403 1HG2 THR A  28       2.071  -8.402 -10.443  1.00  0.76           H  
ATOM    404 2HG2 THR A  28       3.335  -7.214 -10.032  1.00  0.76           H  
ATOM    405 3HG2 THR A  28       3.773  -8.893 -10.414  1.00  0.76           H  
ATOM    406  N   THR A  29       5.205 -10.618  -8.298  1.00  0.78           N  
ATOM    407  CA  THR A  29       6.068 -11.600  -8.955  1.00  0.78           C  
ATOM    408  C   THR A  29       5.242 -12.527  -9.853  1.00  0.78           C  
ATOM    409  O   THR A  29       5.773 -13.435 -10.496  1.00  0.78           O  
ATOM    410  CB  THR A  29       6.815 -12.452  -7.907  1.00  0.78           C  
ATOM    411  OG1 THR A  29       5.864 -13.139  -7.081  1.00  0.78           O  
ATOM    412  CG2 THR A  29       7.700 -11.591  -7.032  1.00  0.78           C  
ATOM    413  H   THR A  29       4.497 -10.948  -7.652  1.00  0.78           H  
ATOM    414  HA  THR A  29       6.799 -11.078  -9.577  1.00  0.78           H  
ATOM    415  HB  THR A  29       7.437 -13.189  -8.417  1.00  0.78           H  
ATOM    416  HG1 THR A  29       5.429 -13.824  -7.598  1.00  0.78           H  
ATOM    417 1HG2 THR A  29       8.213 -12.218  -6.305  1.00  0.78           H  
ATOM    418 2HG2 THR A  29       8.422 -11.109  -7.646  1.00  0.78           H  
ATOM    419 3HG2 THR A  29       7.099 -10.851  -6.514  1.00  0.78           H  
ATOM    420  N   ASP A  30       3.925 -12.320  -9.841  1.00  0.79           N  
ATOM    421  CA  ASP A  30       2.967 -13.154 -10.566  1.00  0.79           C  
ATOM    422  C   ASP A  30       2.345 -12.395 -11.734  1.00  0.79           C  
ATOM    423  O   ASP A  30       1.562 -11.464 -11.537  1.00  0.79           O  
ATOM    424  CB  ASP A  30       1.912 -13.700  -9.595  1.00  0.79           C  
ATOM    425  CG  ASP A  30       0.875 -14.711 -10.183  1.00  0.79           C  
ATOM    426  OD1 ASP A  30       0.584 -14.711 -11.378  1.00  0.79           O  
ATOM    427  OD2 ASP A  30       0.384 -15.507  -9.391  1.00  0.79           O  
ATOM    428  H   ASP A  30       3.563 -11.533  -9.307  1.00  0.79           H  
ATOM    429  HA  ASP A  30       3.504 -14.009 -10.977  1.00  0.79           H  
ATOM    430 1HB  ASP A  30       2.422 -14.190  -8.764  1.00  0.79           H  
ATOM    431 2HB  ASP A  30       1.366 -12.860  -9.172  1.00  0.79           H  
ATOM    432  N   THR A  31       2.671 -12.814 -12.957  1.00  0.80           N  
ATOM    433  CA  THR A  31       2.230 -12.136 -14.177  1.00  0.80           C  
ATOM    434  C   THR A  31       0.710 -12.096 -14.358  1.00  0.80           C  
ATOM    435  O   THR A  31       0.213 -11.337 -15.184  1.00  0.80           O  
ATOM    436  CB  THR A  31       2.834 -12.793 -15.431  1.00  0.80           C  
ATOM    437  OG1 THR A  31       2.471 -14.177 -15.472  1.00  0.80           O  
ATOM    438  CG2 THR A  31       4.322 -12.661 -15.440  1.00  0.80           C  
ATOM    439  H   THR A  31       3.283 -13.615 -13.038  1.00  0.80           H  
ATOM    440  HA  THR A  31       2.602 -11.119 -14.144  1.00  0.80           H  
ATOM    441  HB  THR A  31       2.431 -12.297 -16.323  1.00  0.80           H  
ATOM    442  HG1 THR A  31       1.514 -14.248 -15.514  1.00  0.80           H  
ATOM    443 1HG2 THR A  31       4.717 -13.114 -16.329  1.00  0.80           H  
ATOM    444 2HG2 THR A  31       4.585 -11.612 -15.426  1.00  0.80           H  
ATOM    445 3HG2 THR A  31       4.731 -13.159 -14.567  1.00  0.80           H  
ATOM    446  N   ARG A  32      -0.036 -12.929 -13.627  1.00  0.80           N  
ATOM    447  CA  ARG A  32      -1.488 -12.935 -13.756  1.00  0.80           C  
ATOM    448  C   ARG A  32      -2.146 -11.855 -12.893  1.00  0.80           C  
ATOM    449  O   ARG A  32      -3.341 -11.586 -13.033  1.00  0.80           O  
ATOM    450  CB  ARG A  32      -2.044 -14.272 -13.314  1.00  0.80           C  
ATOM    451  CG  ARG A  32      -1.602 -15.455 -14.134  1.00  0.80           C  
ATOM    452  CD  ARG A  32      -2.062 -16.709 -13.516  1.00  0.80           C  
ATOM    453  NE  ARG A  32      -1.461 -16.876 -12.205  1.00  0.80           N  
ATOM    454  CZ  ARG A  32      -1.726 -17.882 -11.350  1.00  0.80           C  
ATOM    455  NH1 ARG A  32      -2.571 -18.847 -11.683  1.00  0.80           N  
ATOM    456  NH2 ARG A  32      -1.135 -17.892 -10.172  1.00  0.80           N  
ATOM    457  H   ARG A  32       0.395 -13.556 -12.930  1.00  0.80           H  
ATOM    458  HA  ARG A  32      -1.745 -12.760 -14.799  1.00  0.80           H  
ATOM    459 1HB  ARG A  32      -1.745 -14.457 -12.281  1.00  0.80           H  
ATOM    460 2HB  ARG A  32      -3.132 -14.238 -13.336  1.00  0.80           H  
ATOM    461 1HG  ARG A  32      -2.005 -15.383 -15.143  1.00  0.80           H  
ATOM    462 2HG  ARG A  32      -0.510 -15.473 -14.171  1.00  0.80           H  
ATOM    463 1HD  ARG A  32      -3.144 -16.690 -13.399  1.00  0.80           H  
ATOM    464 2HD  ARG A  32      -1.773 -17.556 -14.137  1.00  0.80           H  
ATOM    465  HE  ARG A  32      -0.786 -16.144 -11.890  1.00  0.80           H  
ATOM    466 1HH1 ARG A  32      -3.022 -18.833 -12.587  1.00  0.80           H  
ATOM    467 2HH1 ARG A  32      -2.764 -19.595 -11.034  1.00  0.80           H  
ATOM    468 1HH2 ARG A  32      -0.495 -17.111  -9.922  1.00  0.80           H  
ATOM    469 2HH2 ARG A  32      -1.315 -18.630  -9.517  1.00  0.80           H  
ATOM    470  N   LYS A  33      -1.378 -11.291 -11.955  1.00  0.80           N  
ATOM    471  CA  LYS A  33      -1.903 -10.349 -10.974  1.00  0.80           C  
ATOM    472  C   LYS A  33      -1.363  -8.935 -11.146  1.00  0.80           C  
ATOM    473  O   LYS A  33      -1.570  -8.076 -10.287  1.00  0.80           O  
ATOM    474  CB  LYS A  33      -1.569 -10.866  -9.582  1.00  0.80           C  
ATOM    475  CG  LYS A  33      -2.189 -12.233  -9.285  1.00  0.80           C  
ATOM    476  CD  LYS A  33      -1.795 -12.760  -7.920  1.00  0.80           C  
ATOM    477  CE  LYS A  33      -2.381 -14.145  -7.689  1.00  0.80           C  
ATOM    478  NZ  LYS A  33      -1.911 -14.735  -6.418  1.00  0.80           N  
ATOM    479  H   LYS A  33      -0.386 -11.525 -11.903  1.00  0.80           H  
ATOM    480  HA  LYS A  33      -2.986 -10.304 -11.084  1.00  0.80           H  
ATOM    481 1HB  LYS A  33      -0.484 -10.963  -9.486  1.00  0.80           H  
ATOM    482 2HB  LYS A  33      -1.909 -10.156  -8.831  1.00  0.80           H  
ATOM    483 1HG  LYS A  33      -3.275 -12.163  -9.345  1.00  0.80           H  
ATOM    484 2HG  LYS A  33      -1.848 -12.952 -10.033  1.00  0.80           H  
ATOM    485 1HD  LYS A  33      -0.709 -12.822  -7.849  1.00  0.80           H  
ATOM    486 2HD  LYS A  33      -2.156 -12.085  -7.145  1.00  0.80           H  
ATOM    487 1HE  LYS A  33      -3.466 -14.072  -7.666  1.00  0.80           H  
ATOM    488 2HE  LYS A  33      -2.086 -14.801  -8.514  1.00  0.80           H  
ATOM    489 1HZ  LYS A  33      -2.317 -15.652  -6.301  1.00  0.80           H  
ATOM    490 2HZ  LYS A  33      -0.900 -14.815  -6.455  1.00  0.80           H  
ATOM    491 3HZ  LYS A  33      -2.179 -14.146  -5.648  1.00  0.80           H  
ATOM    492  N   VAL A  34      -0.650  -8.700 -12.234  1.00  0.79           N  
ATOM    493  CA  VAL A  34      -0.078  -7.385 -12.493  1.00  0.79           C  
ATOM    494  C   VAL A  34      -1.178  -6.379 -12.788  1.00  0.79           C  
ATOM    495  O   VAL A  34      -2.205  -6.732 -13.373  1.00  0.79           O  
ATOM    496  CB  VAL A  34       0.862  -7.445 -13.692  1.00  0.79           C  
ATOM    497  CG1 VAL A  34       2.024  -8.377 -13.456  1.00  0.79           C  
ATOM    498  CG2 VAL A  34       0.081  -7.905 -14.854  1.00  0.79           C  
ATOM    499  H   VAL A  34      -0.513  -9.449 -12.900  1.00  0.79           H  
ATOM    500  HA  VAL A  34       0.474  -7.054 -11.612  1.00  0.79           H  
ATOM    501  HB  VAL A  34       1.258  -6.454 -13.886  1.00  0.79           H  
ATOM    502 1HG1 VAL A  34       2.658  -8.403 -14.341  1.00  0.79           H  
ATOM    503 2HG1 VAL A  34       2.600  -8.026 -12.628  1.00  0.79           H  
ATOM    504 3HG1 VAL A  34       1.635  -9.360 -13.246  1.00  0.79           H  
ATOM    505 1HG2 VAL A  34       0.733  -7.933 -15.719  1.00  0.79           H  
ATOM    506 2HG2 VAL A  34      -0.317  -8.899 -14.662  1.00  0.79           H  
ATOM    507 3HG2 VAL A  34      -0.740  -7.210 -15.031  1.00  0.79           H  
ATOM    508  N   THR A  35      -0.967  -5.131 -12.381  1.00  0.77           N  
ATOM    509  CA  THR A  35      -1.949  -4.079 -12.628  1.00  0.77           C  
ATOM    510  C   THR A  35      -1.266  -2.831 -13.155  1.00  0.77           C  
ATOM    511  O   THR A  35      -0.035  -2.723 -13.147  1.00  0.77           O  
ATOM    512  CB  THR A  35      -2.713  -3.644 -11.361  1.00  0.77           C  
ATOM    513  OG1 THR A  35      -1.831  -2.875 -10.517  1.00  0.77           O  
ATOM    514  CG2 THR A  35      -3.198  -4.863 -10.590  1.00  0.77           C  
ATOM    515  H   THR A  35      -0.091  -4.910 -11.928  1.00  0.77           H  
ATOM    516  HA  THR A  35      -2.660  -4.424 -13.380  1.00  0.77           H  
ATOM    517  HB  THR A  35      -3.571  -3.035 -11.638  1.00  0.77           H  
ATOM    518  HG1 THR A  35      -2.237  -2.771  -9.642  1.00  0.77           H  
ATOM    519 1HG2 THR A  35      -3.733  -4.540  -9.699  1.00  0.77           H  
ATOM    520 2HG2 THR A  35      -3.865  -5.452 -11.221  1.00  0.77           H  
ATOM    521 3HG2 THR A  35      -2.348  -5.476 -10.294  1.00  0.77           H  
ATOM    522  N   ALA A  36      -2.089  -1.840 -13.476  1.00  0.75           N  
ATOM    523  CA  ALA A  36      -1.670  -0.528 -13.956  1.00  0.75           C  
ATOM    524  C   ALA A  36      -0.803   0.251 -12.959  1.00  0.75           C  
ATOM    525  O   ALA A  36      -0.261   1.292 -13.316  1.00  0.75           O  
ATOM    526  CB  ALA A  36      -2.882   0.299 -14.306  1.00  0.75           C  
ATOM    527  H   ALA A  36      -3.080  -2.023 -13.424  1.00  0.75           H  
ATOM    528  HA  ALA A  36      -1.083  -0.679 -14.856  1.00  0.75           H  
ATOM    529 1HB  ALA A  36      -2.559   1.257 -14.707  1.00  0.75           H  
ATOM    530 2HB  ALA A  36      -3.478  -0.226 -15.052  1.00  0.75           H  
ATOM    531 3HB  ALA A  36      -3.479   0.462 -13.411  1.00  0.75           H  
ATOM    532  N   GLY A  37      -0.787  -0.141 -11.682  1.00  0.72           N  
ATOM    533  CA  GLY A  37       0.041   0.565 -10.710  1.00  0.72           C  
ATOM    534  C   GLY A  37       1.255  -0.268 -10.284  1.00  0.72           C  
ATOM    535  O   GLY A  37       1.950   0.085  -9.325  1.00  0.72           O  
ATOM    536  H   GLY A  37      -1.267  -0.995 -11.392  1.00  0.72           H  
ATOM    537 1HA  GLY A  37       0.376   1.513 -11.131  1.00  0.72           H  
ATOM    538 2HA  GLY A  37      -0.561   0.802  -9.834  1.00  0.72           H  
ATOM    539  N   SER A  38       1.524  -1.384 -10.970  1.00  0.69           N  
ATOM    540  CA  SER A  38       2.583  -2.260 -10.478  1.00  0.69           C  
ATOM    541  C   SER A  38       3.959  -2.324 -11.156  1.00  0.69           C  
ATOM    542  O   SER A  38       4.146  -2.070 -12.365  1.00  0.69           O  
ATOM    543  CB  SER A  38       2.032  -3.672 -10.410  1.00  0.69           C  
ATOM    544  OG  SER A  38       1.696  -4.159 -11.683  1.00  0.69           O  
ATOM    545  H   SER A  38       0.967  -1.659 -11.781  1.00  0.69           H  
ATOM    546  HA  SER A  38       2.766  -1.955  -9.457  1.00  0.69           H  
ATOM    547 1HB  SER A  38       2.764  -4.334  -9.940  1.00  0.69           H  
ATOM    548 2HB  SER A  38       1.143  -3.670  -9.780  1.00  0.69           H  
ATOM    549  HG  SER A  38       1.241  -3.419 -12.151  1.00  0.69           H  
ATOM    550  N   LEU A  39       4.888  -2.815 -10.317  1.00  0.67           N  
ATOM    551  CA  LEU A  39       6.241  -3.243 -10.640  1.00  0.67           C  
ATOM    552  C   LEU A  39       6.238  -4.761 -10.747  1.00  0.67           C  
ATOM    553  O   LEU A  39       5.806  -5.440  -9.807  1.00  0.67           O  
ATOM    554  CB  LEU A  39       7.216  -2.947  -9.492  1.00  0.67           C  
ATOM    555  CG  LEU A  39       8.711  -3.384  -9.674  1.00  0.67           C  
ATOM    556  CD1 LEU A  39       9.361  -2.530 -10.745  1.00  0.67           C  
ATOM    557  CD2 LEU A  39       9.428  -3.297  -8.326  1.00  0.67           C  
ATOM    558  H   LEU A  39       4.609  -2.894  -9.340  1.00  0.67           H  
ATOM    559  HA  LEU A  39       6.559  -2.790 -11.573  1.00  0.67           H  
ATOM    560 1HB  LEU A  39       7.190  -1.913  -9.235  1.00  0.67           H  
ATOM    561 2HB  LEU A  39       6.855  -3.490  -8.637  1.00  0.67           H  
ATOM    562  HG  LEU A  39       8.752  -4.418 -10.026  1.00  0.67           H  
ATOM    563 1HD1 LEU A  39      10.389  -2.838 -10.894  1.00  0.67           H  
ATOM    564 2HD1 LEU A  39       8.815  -2.654 -11.658  1.00  0.67           H  
ATOM    565 3HD1 LEU A  39       9.340  -1.487 -10.446  1.00  0.67           H  
ATOM    566 1HD2 LEU A  39      10.462  -3.604  -8.436  1.00  0.67           H  
ATOM    567 2HD2 LEU A  39       9.384  -2.291  -7.959  1.00  0.67           H  
ATOM    568 3HD2 LEU A  39       8.939  -3.949  -7.617  1.00  0.67           H  
ATOM    569  N   PHE A  40       6.699  -5.298 -11.856  1.00  0.66           N  
ATOM    570  CA  PHE A  40       6.801  -6.743 -11.961  1.00  0.66           C  
ATOM    571  C   PHE A  40       8.221  -7.155 -11.658  1.00  0.66           C  
ATOM    572  O   PHE A  40       9.161  -6.634 -12.258  1.00  0.66           O  
ATOM    573  CB  PHE A  40       6.401  -7.256 -13.323  1.00  0.66           C  
ATOM    574  CG  PHE A  40       6.576  -8.720 -13.454  1.00  0.66           C  
ATOM    575  CD1 PHE A  40       5.704  -9.580 -12.848  1.00  0.66           C  
ATOM    576  CD2 PHE A  40       7.650  -9.246 -14.177  1.00  0.66           C  
ATOM    577  CE1 PHE A  40       5.883 -10.922 -12.940  1.00  0.66           C  
ATOM    578  CE2 PHE A  40       7.827 -10.602 -14.275  1.00  0.66           C  
ATOM    579  CZ  PHE A  40       6.940 -11.440 -13.646  1.00  0.66           C  
ATOM    580  H   PHE A  40       7.007  -4.693 -12.614  1.00  0.66           H  
ATOM    581  HA  PHE A  40       6.144  -7.203 -11.223  1.00  0.66           H  
ATOM    582 1HB  PHE A  40       5.353  -7.016 -13.512  1.00  0.66           H  
ATOM    583 2HB  PHE A  40       6.993  -6.781 -14.066  1.00  0.66           H  
ATOM    584  HD1 PHE A  40       4.875  -9.180 -12.287  1.00  0.66           H  
ATOM    585  HD2 PHE A  40       8.354  -8.574 -14.657  1.00  0.66           H  
ATOM    586  HE1 PHE A  40       5.189 -11.589 -12.453  1.00  0.66           H  
ATOM    587  HE2 PHE A  40       8.667 -11.011 -14.840  1.00  0.66           H  
ATOM    588  HZ  PHE A  40       7.061 -12.515 -13.706  1.00  0.66           H  
ATOM    589  N   VAL A  41       8.375  -8.093 -10.748  1.00  0.69           N  
ATOM    590  CA  VAL A  41       9.692  -8.550 -10.372  1.00  0.69           C  
ATOM    591  C   VAL A  41       9.994  -9.901 -10.992  1.00  0.69           C  
ATOM    592  O   VAL A  41       9.352 -10.917 -10.706  1.00  0.69           O  
ATOM    593  CB  VAL A  41       9.781  -8.611  -8.855  1.00  0.69           C  
ATOM    594  CG1 VAL A  41      11.113  -9.092  -8.458  1.00  0.69           C  
ATOM    595  CG2 VAL A  41       9.462  -7.246  -8.294  1.00  0.69           C  
ATOM    596  H   VAL A  41       7.553  -8.472 -10.284  1.00  0.69           H  
ATOM    597  HA  VAL A  41      10.429  -7.839 -10.738  1.00  0.69           H  
ATOM    598  HB  VAL A  41       9.060  -9.296  -8.494  1.00  0.69           H  
ATOM    599 1HG1 VAL A  41      11.179  -9.153  -7.397  1.00  0.69           H  
ATOM    600 2HG1 VAL A  41      11.280 -10.072  -8.889  1.00  0.69           H  
ATOM    601 3HG1 VAL A  41      11.852  -8.400  -8.832  1.00  0.69           H  
ATOM    602 1HG2 VAL A  41       9.497  -7.276  -7.220  1.00  0.69           H  
ATOM    603 2HG2 VAL A  41      10.170  -6.519  -8.653  1.00  0.69           H  
ATOM    604 3HG2 VAL A  41       8.459  -6.963  -8.620  1.00  0.69           H  
ATOM    605  N   ALA A  42      11.007  -9.915 -11.843  1.00  0.76           N  
ATOM    606  CA  ALA A  42      11.333 -11.097 -12.617  1.00  0.76           C  
ATOM    607  C   ALA A  42      12.137 -12.131 -11.834  1.00  0.76           C  
ATOM    608  O   ALA A  42      13.333 -12.319 -12.049  1.00  0.76           O  
ATOM    609  CB  ALA A  42      12.079 -10.700 -13.865  1.00  0.76           C  
ATOM    610  H   ALA A  42      11.543  -9.059 -11.997  1.00  0.76           H  
ATOM    611  HA  ALA A  42      10.393 -11.558 -12.907  1.00  0.76           H  
ATOM    612 1HB  ALA A  42      12.273 -11.586 -14.462  1.00  0.76           H  
ATOM    613 2HB  ALA A  42      11.480  -9.995 -14.440  1.00  0.76           H  
ATOM    614 3HB  ALA A  42      13.019 -10.235 -13.587  1.00  0.76           H  
ATOM    615  N   ILE A  43      11.467 -12.809 -10.927  1.00  0.88           N  
ATOM    616  CA  ILE A  43      12.105 -13.851 -10.131  1.00  0.88           C  
ATOM    617  C   ILE A  43      12.460 -15.062 -11.010  1.00  0.88           C  
ATOM    618  O   ILE A  43      11.657 -15.501 -11.844  1.00  0.88           O  
ATOM    619  CB  ILE A  43      11.208 -14.301  -8.965  1.00  0.88           C  
ATOM    620  CG1 ILE A  43      10.922 -13.107  -8.004  1.00  0.88           C  
ATOM    621  CG2 ILE A  43      11.842 -15.460  -8.210  1.00  0.88           C  
ATOM    622  CD1 ILE A  43      12.155 -12.502  -7.358  1.00  0.88           C  
ATOM    623  H   ILE A  43      10.487 -12.557 -10.788  1.00  0.88           H  
ATOM    624  HA  ILE A  43      13.029 -13.450  -9.715  1.00  0.88           H  
ATOM    625  HB  ILE A  43      10.245 -14.623  -9.362  1.00  0.88           H  
ATOM    626 1HG1 ILE A  43      10.411 -12.329  -8.571  1.00  0.88           H  
ATOM    627 2HG1 ILE A  43      10.259 -13.448  -7.209  1.00  0.88           H  
ATOM    628 1HG2 ILE A  43      11.181 -15.766  -7.401  1.00  0.88           H  
ATOM    629 2HG2 ILE A  43      11.997 -16.303  -8.876  1.00  0.88           H  
ATOM    630 3HG2 ILE A  43      12.799 -15.145  -7.803  1.00  0.88           H  
ATOM    631 1HD1 ILE A  43      11.862 -11.675  -6.710  1.00  0.88           H  
ATOM    632 2HD1 ILE A  43      12.664 -13.251  -6.773  1.00  0.88           H  
ATOM    633 3HD1 ILE A  43      12.815 -12.144  -8.132  1.00  0.88           H  
ATOM    634  N   VAL A  44      13.678 -15.574 -10.844  1.00  1.02           N  
ATOM    635  CA  VAL A  44      14.115 -16.737 -11.605  1.00  1.02           C  
ATOM    636  C   VAL A  44      14.412 -17.918 -10.690  1.00  1.02           C  
ATOM    637  O   VAL A  44      15.132 -17.783  -9.697  1.00  1.02           O  
ATOM    638  CB  VAL A  44      15.360 -16.398 -12.440  1.00  1.02           C  
ATOM    639  CG1 VAL A  44      15.836 -17.630 -13.201  1.00  1.02           C  
ATOM    640  CG2 VAL A  44      15.004 -15.289 -13.392  1.00  1.02           C  
ATOM    641  H   VAL A  44      14.300 -15.159 -10.166  1.00  1.02           H  
ATOM    642  HA  VAL A  44      13.317 -17.027 -12.287  1.00  1.02           H  
ATOM    643  HB  VAL A  44      16.168 -16.081 -11.785  1.00  1.02           H  
ATOM    644 1HG1 VAL A  44      16.713 -17.376 -13.792  1.00  1.02           H  
ATOM    645 2HG1 VAL A  44      16.092 -18.421 -12.496  1.00  1.02           H  
ATOM    646 3HG1 VAL A  44      15.051 -17.983 -13.860  1.00  1.02           H  
ATOM    647 1HG2 VAL A  44      15.874 -15.040 -13.996  1.00  1.02           H  
ATOM    648 2HG2 VAL A  44      14.202 -15.604 -14.037  1.00  1.02           H  
ATOM    649 3HG2 VAL A  44      14.684 -14.415 -12.834  1.00  1.02           H  
ATOM    650  N   GLY A  45      13.812 -19.062 -11.014  1.00  1.15           N  
ATOM    651  CA  GLY A  45      14.005 -20.293 -10.260  1.00  1.15           C  
ATOM    652  C   GLY A  45      14.770 -21.307 -11.099  1.00  1.15           C  
ATOM    653  O   GLY A  45      15.343 -20.963 -12.130  1.00  1.15           O  
ATOM    654  H   GLY A  45      13.226 -19.081 -11.849  1.00  1.15           H  
ATOM    655 1HA  GLY A  45      14.553 -20.083  -9.342  1.00  1.15           H  
ATOM    656 2HA  GLY A  45      13.037 -20.701  -9.975  1.00  1.15           H  
ATOM    657  N   GLU A  46      14.734 -22.573 -10.689  1.00  1.22           N  
ATOM    658  CA  GLU A  46      15.454 -23.629 -11.402  1.00  1.22           C  
ATOM    659  C   GLU A  46      14.727 -24.118 -12.658  1.00  1.22           C  
ATOM    660  O   GLU A  46      15.334 -24.736 -13.537  1.00  1.22           O  
ATOM    661  CB  GLU A  46      15.704 -24.813 -10.467  1.00  1.22           C  
ATOM    662  CG  GLU A  46      16.661 -24.509  -9.315  1.00  1.22           C  
ATOM    663  CD  GLU A  46      16.892 -25.692  -8.399  1.00  1.22           C  
ATOM    664  OE1 GLU A  46      16.283 -26.715  -8.609  1.00  1.22           O  
ATOM    665  OE2 GLU A  46      17.681 -25.567  -7.490  1.00  1.22           O  
ATOM    666  H   GLU A  46      14.235 -22.802  -9.841  1.00  1.22           H  
ATOM    667  HA  GLU A  46      16.420 -23.228 -11.713  1.00  1.22           H  
ATOM    668 1HB  GLU A  46      14.757 -25.147 -10.043  1.00  1.22           H  
ATOM    669 2HB  GLU A  46      16.117 -25.644 -11.037  1.00  1.22           H  
ATOM    670 1HG  GLU A  46      17.619 -24.194  -9.730  1.00  1.22           H  
ATOM    671 2HG  GLU A  46      16.259 -23.680  -8.736  1.00  1.22           H  
ATOM    672  N   ARG A  47      13.415 -23.888 -12.712  1.00  1.20           N  
ATOM    673  CA  ARG A  47      12.593 -24.356 -13.824  1.00  1.20           C  
ATOM    674  C   ARG A  47      11.710 -23.260 -14.418  1.00  1.20           C  
ATOM    675  O   ARG A  47      10.751 -23.550 -15.133  1.00  1.20           O  
ATOM    676  CB  ARG A  47      11.718 -25.518 -13.380  1.00  1.20           C  
ATOM    677  CG  ARG A  47      12.485 -26.787 -12.995  1.00  1.20           C  
ATOM    678  CD  ARG A  47      13.158 -27.398 -14.179  1.00  1.20           C  
ATOM    679  NE  ARG A  47      13.864 -28.621 -13.839  1.00  1.20           N  
ATOM    680  CZ  ARG A  47      15.154 -28.697 -13.437  1.00  1.20           C  
ATOM    681  NH1 ARG A  47      15.904 -27.616 -13.321  1.00  1.20           N  
ATOM    682  NH2 ARG A  47      15.676 -29.881 -13.155  1.00  1.20           N  
ATOM    683  H   ARG A  47      12.983 -23.379 -11.958  1.00  1.20           H  
ATOM    684  HA  ARG A  47      13.258 -24.714 -14.611  1.00  1.20           H  
ATOM    685 1HB  ARG A  47      11.123 -25.215 -12.521  1.00  1.20           H  
ATOM    686 2HB  ARG A  47      11.027 -25.778 -14.182  1.00  1.20           H  
ATOM    687 1HG  ARG A  47      13.241 -26.559 -12.246  1.00  1.20           H  
ATOM    688 2HG  ARG A  47      11.786 -27.519 -12.589  1.00  1.20           H  
ATOM    689 1HD  ARG A  47      12.412 -27.635 -14.936  1.00  1.20           H  
ATOM    690 2HD  ARG A  47      13.879 -26.693 -14.591  1.00  1.20           H  
ATOM    691  HE  ARG A  47      13.348 -29.486 -13.907  1.00  1.20           H  
ATOM    692 1HH1 ARG A  47      15.535 -26.674 -13.525  1.00  1.20           H  
ATOM    693 2HH1 ARG A  47      16.861 -27.704 -13.018  1.00  1.20           H  
ATOM    694 1HH2 ARG A  47      15.112 -30.716 -13.241  1.00  1.20           H  
ATOM    695 2HH2 ARG A  47      16.637 -29.949 -12.854  1.00  1.20           H  
ATOM    696  N   PHE A  48      11.998 -22.003 -14.091  1.00  1.11           N  
ATOM    697  CA  PHE A  48      11.180 -20.899 -14.593  1.00  1.11           C  
ATOM    698  C   PHE A  48      11.929 -19.575 -14.606  1.00  1.11           C  
ATOM    699  O   PHE A  48      12.442 -19.120 -13.580  1.00  1.11           O  
ATOM    700  CB  PHE A  48       9.924 -20.741 -13.728  1.00  1.11           C  
ATOM    701  CG  PHE A  48       8.907 -19.729 -14.228  1.00  1.11           C  
ATOM    702  CD1 PHE A  48       7.958 -20.096 -15.168  1.00  1.11           C  
ATOM    703  CD2 PHE A  48       8.884 -18.424 -13.744  1.00  1.11           C  
ATOM    704  CE1 PHE A  48       7.012 -19.192 -15.608  1.00  1.11           C  
ATOM    705  CE2 PHE A  48       7.936 -17.523 -14.191  1.00  1.11           C  
ATOM    706  CZ  PHE A  48       7.003 -17.905 -15.120  1.00  1.11           C  
ATOM    707  H   PHE A  48      12.806 -21.816 -13.516  1.00  1.11           H  
ATOM    708  HA  PHE A  48      10.879 -21.130 -15.616  1.00  1.11           H  
ATOM    709 1HB  PHE A  48       9.420 -21.705 -13.649  1.00  1.11           H  
ATOM    710 2HB  PHE A  48      10.219 -20.449 -12.722  1.00  1.11           H  
ATOM    711  HD1 PHE A  48       7.962 -21.117 -15.554  1.00  1.11           H  
ATOM    712  HD2 PHE A  48       9.622 -18.115 -13.002  1.00  1.11           H  
ATOM    713  HE1 PHE A  48       6.270 -19.498 -16.345  1.00  1.11           H  
ATOM    714  HE2 PHE A  48       7.925 -16.509 -13.803  1.00  1.11           H  
ATOM    715  HZ  PHE A  48       6.256 -17.193 -15.471  1.00  1.11           H  
ATOM    716  N   ASP A  49      11.975 -18.934 -15.769  1.00  0.97           N  
ATOM    717  CA  ASP A  49      12.618 -17.633 -15.856  1.00  0.97           C  
ATOM    718  C   ASP A  49      11.577 -16.579 -16.167  1.00  0.97           C  
ATOM    719  O   ASP A  49      11.160 -16.420 -17.313  1.00  0.97           O  
ATOM    720  CB  ASP A  49      13.753 -17.613 -16.896  1.00  0.97           C  
ATOM    721  CG  ASP A  49      14.517 -16.250 -16.940  1.00  0.97           C  
ATOM    722  OD1 ASP A  49      13.959 -15.262 -16.472  1.00  0.97           O  
ATOM    723  OD2 ASP A  49      15.644 -16.207 -17.416  1.00  0.97           O  
ATOM    724  H   ASP A  49      11.550 -19.345 -16.590  1.00  0.97           H  
ATOM    725  HA  ASP A  49      13.046 -17.393 -14.889  1.00  0.97           H  
ATOM    726 1HB  ASP A  49      14.467 -18.409 -16.674  1.00  0.97           H  
ATOM    727 2HB  ASP A  49      13.338 -17.810 -17.894  1.00  0.97           H  
ATOM    728  N   ALA A  50      11.174 -15.823 -15.156  1.00  0.85           N  
ATOM    729  CA  ALA A  50      10.110 -14.845 -15.294  1.00  0.85           C  
ATOM    730  C   ALA A  50      10.399 -13.758 -16.333  1.00  0.85           C  
ATOM    731  O   ALA A  50       9.469 -13.108 -16.806  1.00  0.85           O  
ATOM    732  CB  ALA A  50       9.845 -14.205 -13.967  1.00  0.85           C  
ATOM    733  H   ALA A  50      11.569 -15.948 -14.219  1.00  0.85           H  
ATOM    734  HA  ALA A  50       9.215 -15.372 -15.608  1.00  0.85           H  
ATOM    735 1HB  ALA A  50       9.036 -13.506 -14.052  1.00  0.85           H  
ATOM    736 2HB  ALA A  50       9.597 -14.961 -13.227  1.00  0.85           H  
ATOM    737 3HB  ALA A  50      10.742 -13.702 -13.672  1.00  0.85           H  
ATOM    738  N   HIS A  51      11.661 -13.550 -16.727  1.00  0.75           N  
ATOM    739  CA  HIS A  51      11.964 -12.484 -17.685  1.00  0.75           C  
ATOM    740  C   HIS A  51      11.299 -12.769 -19.026  1.00  0.75           C  
ATOM    741  O   HIS A  51      10.889 -11.853 -19.742  1.00  0.75           O  
ATOM    742  CB  HIS A  51      13.462 -12.370 -17.944  1.00  0.75           C  
ATOM    743  CG  HIS A  51      14.255 -11.908 -16.781  1.00  0.75           C  
ATOM    744  ND1 HIS A  51      14.658 -12.760 -15.808  1.00  0.75           N  
ATOM    745  CD2 HIS A  51      14.727 -10.707 -16.447  1.00  0.75           C  
ATOM    746  CE1 HIS A  51      15.351 -12.105 -14.900  1.00  0.75           C  
ATOM    747  NE2 HIS A  51      15.405 -10.846 -15.252  1.00  0.75           N  
ATOM    748  H   HIS A  51      12.426 -14.149 -16.387  1.00  0.75           H  
ATOM    749  HA  HIS A  51      11.596 -11.529 -17.311  1.00  0.75           H  
ATOM    750 1HB  HIS A  51      13.843 -13.352 -18.236  1.00  0.75           H  
ATOM    751 2HB  HIS A  51      13.628 -11.706 -18.775  1.00  0.75           H  
ATOM    752  HD1 HIS A  51      14.477 -13.765 -15.835  1.00  0.75           H  
ATOM    753  HD2 HIS A  51      14.654  -9.754 -16.934  1.00  0.75           H  
ATOM    754  HE1 HIS A  51      15.759 -12.610 -14.033  1.00  0.75           H  
ATOM    755  N   ASP A  52      11.148 -14.053 -19.351  1.00  0.70           N  
ATOM    756  CA  ASP A  52      10.549 -14.487 -20.610  1.00  0.70           C  
ATOM    757  C   ASP A  52       9.081 -14.096 -20.715  1.00  0.70           C  
ATOM    758  O   ASP A  52       8.499 -14.109 -21.800  1.00  0.70           O  
ATOM    759  CB  ASP A  52      10.684 -16.003 -20.778  1.00  0.70           C  
ATOM    760  CG  ASP A  52      12.097 -16.476 -21.160  1.00  0.70           C  
ATOM    761  OD1 ASP A  52      12.905 -15.663 -21.567  1.00  0.70           O  
ATOM    762  OD2 ASP A  52      12.350 -17.655 -21.042  1.00  0.70           O  
ATOM    763  H   ASP A  52      11.437 -14.770 -18.681  1.00  0.70           H  
ATOM    764  HA  ASP A  52      11.086 -14.004 -21.426  1.00  0.70           H  
ATOM    765 1HB  ASP A  52      10.420 -16.481 -19.836  1.00  0.70           H  
ATOM    766 2HB  ASP A  52       9.973 -16.352 -21.526  1.00  0.70           H  
ATOM    767  N   PHE A  53       8.469 -13.787 -19.577  1.00  0.67           N  
ATOM    768  CA  PHE A  53       7.070 -13.462 -19.511  1.00  0.67           C  
ATOM    769  C   PHE A  53       6.854 -11.960 -19.356  1.00  0.67           C  
ATOM    770  O   PHE A  53       5.716 -11.501 -19.207  1.00  0.67           O  
ATOM    771  CB  PHE A  53       6.503 -14.241 -18.342  1.00  0.67           C  
ATOM    772  CG  PHE A  53       6.695 -15.701 -18.572  1.00  0.67           C  
ATOM    773  CD1 PHE A  53       7.879 -16.299 -18.190  1.00  0.67           C  
ATOM    774  CD2 PHE A  53       5.724 -16.475 -19.165  1.00  0.67           C  
ATOM    775  CE1 PHE A  53       8.104 -17.635 -18.404  1.00  0.67           C  
ATOM    776  CE2 PHE A  53       5.938 -17.824 -19.380  1.00  0.67           C  
ATOM    777  CZ  PHE A  53       7.135 -18.403 -19.001  1.00  0.67           C  
ATOM    778  H   PHE A  53       8.990 -13.746 -18.703  1.00  0.67           H  
ATOM    779  HA  PHE A  53       6.589 -13.792 -20.432  1.00  0.67           H  
ATOM    780 1HB  PHE A  53       7.004 -13.956 -17.412  1.00  0.67           H  
ATOM    781 2HB  PHE A  53       5.441 -14.044 -18.249  1.00  0.67           H  
ATOM    782  HD1 PHE A  53       8.649 -15.693 -17.732  1.00  0.67           H  
ATOM    783  HD2 PHE A  53       4.782 -16.012 -19.469  1.00  0.67           H  
ATOM    784  HE1 PHE A  53       9.054 -18.080 -18.100  1.00  0.67           H  
ATOM    785  HE2 PHE A  53       5.166 -18.430 -19.853  1.00  0.67           H  
ATOM    786  HZ  PHE A  53       7.307 -19.463 -19.173  1.00  0.67           H  
ATOM    787  N   ALA A  54       7.938 -11.178 -19.478  1.00  0.65           N  
ATOM    788  CA  ALA A  54       7.853  -9.731 -19.333  1.00  0.65           C  
ATOM    789  C   ALA A  54       6.879  -9.133 -20.330  1.00  0.65           C  
ATOM    790  O   ALA A  54       6.140  -8.215 -19.998  1.00  0.65           O  
ATOM    791  CB  ALA A  54       9.217  -9.105 -19.535  1.00  0.65           C  
ATOM    792  H   ALA A  54       8.860 -11.589 -19.632  1.00  0.65           H  
ATOM    793  HA  ALA A  54       7.499  -9.508 -18.326  1.00  0.65           H  
ATOM    794 1HB  ALA A  54       9.144  -8.035 -19.407  1.00  0.65           H  
ATOM    795 2HB  ALA A  54       9.910  -9.519 -18.801  1.00  0.65           H  
ATOM    796 3HB  ALA A  54       9.576  -9.328 -20.539  1.00  0.65           H  
ATOM    797  N   GLU A  55       6.826  -9.676 -21.543  1.00  0.65           N  
ATOM    798  CA  GLU A  55       5.929  -9.137 -22.557  1.00  0.65           C  
ATOM    799  C   GLU A  55       4.469  -9.249 -22.120  1.00  0.65           C  
ATOM    800  O   GLU A  55       3.644  -8.406 -22.477  1.00  0.65           O  
ATOM    801  CB  GLU A  55       6.155  -9.835 -23.899  1.00  0.65           C  
ATOM    802  CG  GLU A  55       7.500  -9.501 -24.548  1.00  0.65           C  
ATOM    803  CD  GLU A  55       7.733 -10.222 -25.858  1.00  0.65           C  
ATOM    804  OE1 GLU A  55       6.942 -11.067 -26.205  1.00  0.65           O  
ATOM    805  OE2 GLU A  55       8.708  -9.924 -26.509  1.00  0.65           O  
ATOM    806  H   GLU A  55       7.431 -10.453 -21.767  1.00  0.65           H  
ATOM    807  HA  GLU A  55       6.156  -8.080 -22.689  1.00  0.65           H  
ATOM    808 1HB  GLU A  55       6.106 -10.915 -23.759  1.00  0.65           H  
ATOM    809 2HB  GLU A  55       5.363  -9.557 -24.594  1.00  0.65           H  
ATOM    810 1HG  GLU A  55       7.552  -8.426 -24.723  1.00  0.65           H  
ATOM    811 2HG  GLU A  55       8.296  -9.764 -23.849  1.00  0.65           H  
ATOM    812  N   ASP A  56       4.138 -10.315 -21.380  1.00  0.64           N  
ATOM    813  CA  ASP A  56       2.776 -10.523 -20.912  1.00  0.64           C  
ATOM    814  C   ASP A  56       2.500  -9.565 -19.776  1.00  0.64           C  
ATOM    815  O   ASP A  56       1.440  -8.936 -19.715  1.00  0.64           O  
ATOM    816  CB  ASP A  56       2.545 -11.975 -20.481  1.00  0.64           C  
ATOM    817  CG  ASP A  56       1.112 -12.232 -19.995  1.00  0.64           C  
ATOM    818  OD1 ASP A  56       0.164 -12.006 -20.729  1.00  0.64           O  
ATOM    819  OD2 ASP A  56       0.935 -12.674 -18.873  1.00  0.64           O  
ATOM    820  H   ASP A  56       4.858 -10.959 -21.066  1.00  0.64           H  
ATOM    821  HA  ASP A  56       2.090 -10.302 -21.727  1.00  0.64           H  
ATOM    822 1HB  ASP A  56       2.762 -12.641 -21.314  1.00  0.64           H  
ATOM    823 2HB  ASP A  56       3.239 -12.227 -19.671  1.00  0.64           H  
ATOM    824  N   ALA A  57       3.476  -9.428 -18.879  1.00  0.64           N  
ATOM    825  CA  ALA A  57       3.302  -8.540 -17.744  1.00  0.64           C  
ATOM    826  C   ALA A  57       3.012  -7.122 -18.248  1.00  0.64           C  
ATOM    827  O   ALA A  57       2.116  -6.431 -17.737  1.00  0.64           O  
ATOM    828  CB  ALA A  57       4.557  -8.561 -16.879  1.00  0.64           C  
ATOM    829  H   ALA A  57       4.334  -9.972 -18.987  1.00  0.64           H  
ATOM    830  HA  ALA A  57       2.447  -8.885 -17.162  1.00  0.64           H  
ATOM    831 1HB  ALA A  57       4.426  -7.902 -16.022  1.00  0.64           H  
ATOM    832 2HB  ALA A  57       4.747  -9.569 -16.533  1.00  0.64           H  
ATOM    833 3HB  ALA A  57       5.406  -8.217 -17.466  1.00  0.64           H  
ATOM    834  N   ILE A  58       3.721  -6.733 -19.307  1.00  0.64           N  
ATOM    835  CA  ILE A  58       3.570  -5.438 -19.954  1.00  0.64           C  
ATOM    836  C   ILE A  58       2.215  -5.321 -20.644  1.00  0.64           C  
ATOM    837  O   ILE A  58       1.509  -4.328 -20.471  1.00  0.64           O  
ATOM    838  CB  ILE A  58       4.702  -5.232 -20.959  1.00  0.64           C  
ATOM    839  CG1 ILE A  58       6.021  -5.131 -20.215  1.00  0.64           C  
ATOM    840  CG2 ILE A  58       4.472  -3.971 -21.772  1.00  0.64           C  
ATOM    841  CD1 ILE A  58       7.203  -5.264 -21.122  1.00  0.64           C  
ATOM    842  H   ILE A  58       4.441  -7.364 -19.664  1.00  0.64           H  
ATOM    843  HA  ILE A  58       3.636  -4.659 -19.195  1.00  0.64           H  
ATOM    844  HB  ILE A  58       4.756  -6.095 -21.624  1.00  0.64           H  
ATOM    845 1HG1 ILE A  58       6.062  -4.166 -19.722  1.00  0.64           H  
ATOM    846 2HG1 ILE A  58       6.065  -5.894 -19.452  1.00  0.64           H  
ATOM    847 1HG2 ILE A  58       5.289  -3.843 -22.480  1.00  0.64           H  
ATOM    848 2HG2 ILE A  58       3.531  -4.053 -22.314  1.00  0.64           H  
ATOM    849 3HG2 ILE A  58       4.433  -3.110 -21.101  1.00  0.64           H  
ATOM    850 1HD1 ILE A  58       8.107  -5.182 -20.556  1.00  0.64           H  
ATOM    851 2HD1 ILE A  58       7.177  -6.235 -21.607  1.00  0.64           H  
ATOM    852 3HD1 ILE A  58       7.167  -4.481 -21.872  1.00  0.64           H  
ATOM    853  N   ALA A  59       1.823  -6.357 -21.396  1.00  0.63           N  
ATOM    854  CA  ALA A  59       0.547  -6.377 -22.111  1.00  0.63           C  
ATOM    855  C   ALA A  59      -0.634  -6.188 -21.167  1.00  0.63           C  
ATOM    856  O   ALA A  59      -1.636  -5.568 -21.523  1.00  0.63           O  
ATOM    857  CB  ALA A  59       0.385  -7.689 -22.853  1.00  0.63           C  
ATOM    858  H   ALA A  59       2.445  -7.157 -21.519  1.00  0.63           H  
ATOM    859  HA  ALA A  59       0.550  -5.554 -22.826  1.00  0.63           H  
ATOM    860 1HB  ALA A  59      -0.554  -7.684 -23.401  1.00  0.63           H  
ATOM    861 2HB  ALA A  59       1.215  -7.821 -23.546  1.00  0.63           H  
ATOM    862 3HB  ALA A  59       0.380  -8.508 -22.134  1.00  0.63           H  
ATOM    863  N   LYS A  60      -0.497  -6.695 -19.944  1.00  0.62           N  
ATOM    864  CA  LYS A  60      -1.538  -6.596 -18.935  1.00  0.62           C  
ATOM    865  C   LYS A  60      -1.541  -5.265 -18.165  1.00  0.62           C  
ATOM    866  O   LYS A  60      -2.368  -5.071 -17.272  1.00  0.62           O  
ATOM    867  CB  LYS A  60      -1.454  -7.768 -17.971  1.00  0.62           C  
ATOM    868  CG  LYS A  60      -1.822  -9.136 -18.567  1.00  0.62           C  
ATOM    869  CD  LYS A  60      -1.795 -10.201 -17.484  1.00  0.62           C  
ATOM    870  CE  LYS A  60      -2.489 -11.509 -17.907  1.00  0.62           C  
ATOM    871  NZ  LYS A  60      -1.679 -12.349 -18.842  1.00  0.62           N  
ATOM    872  H   LYS A  60       0.349  -7.224 -19.726  1.00  0.62           H  
ATOM    873  HA  LYS A  60      -2.497  -6.669 -19.445  1.00  0.62           H  
ATOM    874 1HB  LYS A  60      -0.424  -7.853 -17.649  1.00  0.62           H  
ATOM    875 2HB  LYS A  60      -2.073  -7.582 -17.095  1.00  0.62           H  
ATOM    876 1HG  LYS A  60      -2.811  -9.098 -19.017  1.00  0.62           H  
ATOM    877 2HG  LYS A  60      -1.094  -9.407 -19.339  1.00  0.62           H  
ATOM    878 1HD  LYS A  60      -0.748 -10.435 -17.284  1.00  0.62           H  
ATOM    879 2HD  LYS A  60      -2.244  -9.824 -16.564  1.00  0.62           H  
ATOM    880 1HE  LYS A  60      -2.697 -12.090 -17.011  1.00  0.62           H  
ATOM    881 2HE  LYS A  60      -3.430 -11.260 -18.391  1.00  0.62           H  
ATOM    882 1HZ  LYS A  60      -2.172 -13.183 -19.071  1.00  0.62           H  
ATOM    883 2HZ  LYS A  60      -1.422 -11.883 -19.718  1.00  0.62           H  
ATOM    884 3HZ  LYS A  60      -0.787 -12.606 -18.419  1.00  0.62           H  
ATOM    885  N   GLY A  61      -0.634  -4.343 -18.510  1.00  0.62           N  
ATOM    886  CA  GLY A  61      -0.596  -3.028 -17.878  1.00  0.62           C  
ATOM    887  C   GLY A  61       0.549  -2.738 -16.906  1.00  0.62           C  
ATOM    888  O   GLY A  61       0.547  -1.674 -16.290  1.00  0.62           O  
ATOM    889  H   GLY A  61       0.039  -4.534 -19.251  1.00  0.62           H  
ATOM    890 1HA  GLY A  61      -0.565  -2.283 -18.672  1.00  0.62           H  
ATOM    891 2HA  GLY A  61      -1.540  -2.866 -17.360  1.00  0.62           H  
ATOM    892  N   THR A  62       1.531  -3.630 -16.772  1.00  0.60           N  
ATOM    893  CA  THR A  62       2.649  -3.368 -15.861  1.00  0.60           C  
ATOM    894  C   THR A  62       3.359  -2.079 -16.247  1.00  0.60           C  
ATOM    895  O   THR A  62       3.613  -1.832 -17.427  1.00  0.60           O  
ATOM    896  CB  THR A  62       3.647  -4.525 -15.869  1.00  0.60           C  
ATOM    897  OG1 THR A  62       2.980  -5.704 -15.484  1.00  0.60           O  
ATOM    898  CG2 THR A  62       4.775  -4.296 -14.954  1.00  0.60           C  
ATOM    899  H   THR A  62       1.522  -4.512 -17.286  1.00  0.60           H  
ATOM    900  HA  THR A  62       2.258  -3.251 -14.847  1.00  0.60           H  
ATOM    901  HB  THR A  62       4.040  -4.651 -16.870  1.00  0.60           H  
ATOM    902  HG1 THR A  62       2.333  -5.921 -16.182  1.00  0.60           H  
ATOM    903 1HG2 THR A  62       5.439  -5.136 -15.003  1.00  0.60           H  
ATOM    904 2HG2 THR A  62       5.300  -3.417 -15.259  1.00  0.60           H  
ATOM    905 3HG2 THR A  62       4.412  -4.177 -13.933  1.00  0.60           H  
ATOM    906  N   LYS A  63       3.642  -1.235 -15.257  1.00  0.59           N  
ATOM    907  CA  LYS A  63       4.298   0.039 -15.510  1.00  0.59           C  
ATOM    908  C   LYS A  63       5.802  -0.063 -15.466  1.00  0.59           C  
ATOM    909  O   LYS A  63       6.509   0.710 -16.109  1.00  0.59           O  
ATOM    910  CB  LYS A  63       3.814   1.063 -14.515  1.00  0.59           C  
ATOM    911  CG  LYS A  63       2.382   1.363 -14.632  1.00  0.59           C  
ATOM    912  CD  LYS A  63       2.055   1.983 -15.982  1.00  0.59           C  
ATOM    913  CE  LYS A  63       0.582   2.355 -16.076  1.00  0.59           C  
ATOM    914  NZ  LYS A  63       0.246   2.972 -17.384  1.00  0.59           N  
ATOM    915  H   LYS A  63       3.434  -1.498 -14.292  1.00  0.59           H  
ATOM    916  HA  LYS A  63       4.020   0.372 -16.510  1.00  0.59           H  
ATOM    917 1HB  LYS A  63       3.957   0.662 -13.520  1.00  0.59           H  
ATOM    918 2HB  LYS A  63       4.379   1.966 -14.592  1.00  0.59           H  
ATOM    919 1HG  LYS A  63       1.815   0.433 -14.528  1.00  0.59           H  
ATOM    920 2HG  LYS A  63       2.088   2.044 -13.833  1.00  0.59           H  
ATOM    921 1HD  LYS A  63       2.663   2.873 -16.137  1.00  0.59           H  
ATOM    922 2HD  LYS A  63       2.282   1.261 -16.770  1.00  0.59           H  
ATOM    923 1HE  LYS A  63      -0.014   1.452 -15.951  1.00  0.59           H  
ATOM    924 2HE  LYS A  63       0.337   3.054 -15.277  1.00  0.59           H  
ATOM    925 1HZ  LYS A  63      -0.738   3.194 -17.404  1.00  0.59           H  
ATOM    926 2HZ  LYS A  63       0.786   3.815 -17.507  1.00  0.59           H  
ATOM    927 3HZ  LYS A  63       0.462   2.318 -18.121  1.00  0.59           H  
ATOM    928  N   ALA A  64       6.307  -1.026 -14.719  1.00  0.58           N  
ATOM    929  CA  ALA A  64       7.747  -1.162 -14.658  1.00  0.58           C  
ATOM    930  C   ALA A  64       8.192  -2.565 -14.338  1.00  0.58           C  
ATOM    931  O   ALA A  64       7.443  -3.331 -13.731  1.00  0.58           O  
ATOM    932  CB  ALA A  64       8.283  -0.241 -13.638  1.00  0.58           C  
ATOM    933  H   ALA A  64       5.691  -1.614 -14.159  1.00  0.58           H  
ATOM    934  HA  ALA A  64       8.152  -0.890 -15.618  1.00  0.58           H  
ATOM    935 1HB  ALA A  64       9.364  -0.340 -13.645  1.00  0.58           H  
ATOM    936 2HB  ALA A  64       7.991   0.769 -13.875  1.00  0.58           H  
ATOM    937 3HB  ALA A  64       7.880  -0.538 -12.696  1.00  0.58           H  
ATOM    938  N   LEU A  65       9.418  -2.892 -14.728  1.00  0.58           N  
ATOM    939  CA  LEU A  65       9.969  -4.204 -14.393  1.00  0.58           C  
ATOM    940  C   LEU A  65      11.226  -4.089 -13.501  1.00  0.58           C  
ATOM    941  O   LEU A  65      11.998  -3.137 -13.640  1.00  0.58           O  
ATOM    942  CB  LEU A  65      10.390  -4.928 -15.674  1.00  0.58           C  
ATOM    943  CG  LEU A  65       9.383  -5.035 -16.814  1.00  0.58           C  
ATOM    944  CD1 LEU A  65      10.085  -5.660 -17.971  1.00  0.58           C  
ATOM    945  CD2 LEU A  65       8.184  -5.831 -16.436  1.00  0.58           C  
ATOM    946  H   LEU A  65       9.955  -2.206 -15.267  1.00  0.58           H  
ATOM    947  HA  LEU A  65       9.215  -4.783 -13.867  1.00  0.58           H  
ATOM    948 1HB  LEU A  65      11.282  -4.446 -16.064  1.00  0.58           H  
ATOM    949 2HB  LEU A  65      10.652  -5.949 -15.397  1.00  0.58           H  
ATOM    950  HG  LEU A  65       9.071  -4.041 -17.090  1.00  0.58           H  
ATOM    951 1HD1 LEU A  65       9.417  -5.723 -18.813  1.00  0.58           H  
ATOM    952 2HD1 LEU A  65      10.950  -5.053 -18.233  1.00  0.58           H  
ATOM    953 3HD1 LEU A  65      10.408  -6.655 -17.688  1.00  0.58           H  
ATOM    954 1HD2 LEU A  65       7.492  -5.881 -17.277  1.00  0.58           H  
ATOM    955 2HD2 LEU A  65       8.487  -6.833 -16.156  1.00  0.58           H  
ATOM    956 3HD2 LEU A  65       7.705  -5.342 -15.602  1.00  0.58           H  
ATOM    957  N   LEU A  66      11.449  -5.081 -12.636  1.00  0.58           N  
ATOM    958  CA  LEU A  66      12.710  -5.238 -11.889  1.00  0.58           C  
ATOM    959  C   LEU A  66      13.340  -6.527 -12.416  1.00  0.58           C  
ATOM    960  O   LEU A  66      12.755  -7.612 -12.310  1.00  0.58           O  
ATOM    961  CB  LEU A  66      12.471  -5.283 -10.368  1.00  0.58           C  
ATOM    962  CG  LEU A  66      13.703  -5.497  -9.435  1.00  0.58           C  
ATOM    963  CD1 LEU A  66      14.667  -4.347  -9.578  1.00  0.58           C  
ATOM    964  CD2 LEU A  66      13.221  -5.601  -7.972  1.00  0.58           C  
ATOM    965  H   LEU A  66      10.722  -5.780 -12.524  1.00  0.58           H  
ATOM    966  HA  LEU A  66      13.377  -4.407 -12.116  1.00  0.58           H  
ATOM    967 1HB  LEU A  66      12.016  -4.349 -10.076  1.00  0.58           H  
ATOM    968 2HB  LEU A  66      11.776  -6.071 -10.167  1.00  0.58           H  
ATOM    969  HG  LEU A  66      14.223  -6.407  -9.720  1.00  0.58           H  
ATOM    970 1HD1 LEU A  66      15.511  -4.510  -8.929  1.00  0.58           H  
ATOM    971 2HD1 LEU A  66      15.009  -4.287 -10.613  1.00  0.58           H  
ATOM    972 3HD1 LEU A  66      14.173  -3.417  -9.302  1.00  0.58           H  
ATOM    973 1HD2 LEU A  66      14.067  -5.752  -7.317  1.00  0.58           H  
ATOM    974 2HD2 LEU A  66      12.710  -4.679  -7.690  1.00  0.58           H  
ATOM    975 3HD2 LEU A  66      12.539  -6.432  -7.859  1.00  0.58           H  
ATOM    976  N   VAL A  67      14.486  -6.391 -13.075  1.00  0.59           N  
ATOM    977  CA  VAL A  67      15.098  -7.518 -13.781  1.00  0.59           C  
ATOM    978  C   VAL A  67      16.577  -7.743 -13.483  1.00  0.59           C  
ATOM    979  O   VAL A  67      17.283  -6.815 -13.100  1.00  0.59           O  
ATOM    980  CB  VAL A  67      14.931  -7.278 -15.291  1.00  0.59           C  
ATOM    981  CG1 VAL A  67      13.454  -7.215 -15.676  1.00  0.59           C  
ATOM    982  CG2 VAL A  67      15.597  -6.006 -15.649  1.00  0.59           C  
ATOM    983  H   VAL A  67      14.932  -5.472 -13.102  1.00  0.59           H  
ATOM    984  HA  VAL A  67      14.562  -8.424 -13.504  1.00  0.59           H  
ATOM    985  HB  VAL A  67      15.400  -8.063 -15.826  1.00  0.59           H  
ATOM    986 1HG1 VAL A  67      13.375  -7.036 -16.736  1.00  0.59           H  
ATOM    987 2HG1 VAL A  67      12.969  -8.154 -15.421  1.00  0.59           H  
ATOM    988 3HG1 VAL A  67      12.977  -6.403 -15.149  1.00  0.59           H  
ATOM    989 1HG2 VAL A  67      15.503  -5.835 -16.720  1.00  0.59           H  
ATOM    990 2HG2 VAL A  67      15.138  -5.179 -15.110  1.00  0.59           H  
ATOM    991 3HG2 VAL A  67      16.643  -6.083 -15.384  1.00  0.59           H  
ATOM    992  N   SER A  68      17.061  -8.973 -13.720  1.00  0.59           N  
ATOM    993  CA  SER A  68      18.478  -9.300 -13.494  1.00  0.59           C  
ATOM    994  C   SER A  68      19.310  -9.020 -14.747  1.00  0.59           C  
ATOM    995  O   SER A  68      20.529  -9.186 -14.766  1.00  0.59           O  
ATOM    996  CB  SER A  68      18.659 -10.768 -13.115  1.00  0.59           C  
ATOM    997  OG  SER A  68      17.992 -11.112 -11.896  1.00  0.59           O  
ATOM    998  H   SER A  68      16.431  -9.692 -14.076  1.00  0.59           H  
ATOM    999  HA  SER A  68      18.842  -8.683 -12.681  1.00  0.59           H  
ATOM   1000 1HB  SER A  68      18.277 -11.387 -13.927  1.00  0.59           H  
ATOM   1001 2HB  SER A  68      19.726 -10.983 -13.019  1.00  0.59           H  
ATOM   1002  HG  SER A  68      17.087 -10.795 -11.994  1.00  0.59           H  
ATOM   1003  N   LYS A  69      18.625  -8.652 -15.816  1.00  0.61           N  
ATOM   1004  CA  LYS A  69      19.248  -8.364 -17.094  1.00  0.61           C  
ATOM   1005  C   LYS A  69      18.366  -7.413 -17.877  1.00  0.61           C  
ATOM   1006  O   LYS A  69      17.144  -7.504 -17.811  1.00  0.61           O  
ATOM   1007  CB  LYS A  69      19.482  -9.680 -17.842  1.00  0.61           C  
ATOM   1008  CG  LYS A  69      18.196 -10.459 -18.153  1.00  0.61           C  
ATOM   1009  CD  LYS A  69      18.493 -11.833 -18.778  1.00  0.61           C  
ATOM   1010  CE  LYS A  69      17.202 -12.622 -19.051  1.00  0.61           C  
ATOM   1011  NZ  LYS A  69      17.471 -13.995 -19.595  1.00  0.61           N  
ATOM   1012  H   LYS A  69      17.628  -8.551 -15.720  1.00  0.61           H  
ATOM   1013  HA  LYS A  69      20.206  -7.874 -16.919  1.00  0.61           H  
ATOM   1014 1HB  LYS A  69      19.981  -9.473 -18.790  1.00  0.61           H  
ATOM   1015 2HB  LYS A  69      20.138 -10.325 -17.257  1.00  0.61           H  
ATOM   1016 1HG  LYS A  69      17.632 -10.604 -17.234  1.00  0.61           H  
ATOM   1017 2HG  LYS A  69      17.588  -9.875 -18.842  1.00  0.61           H  
ATOM   1018 1HD  LYS A  69      19.029 -11.692 -19.718  1.00  0.61           H  
ATOM   1019 2HD  LYS A  69      19.121 -12.411 -18.101  1.00  0.61           H  
ATOM   1020 1HE  LYS A  69      16.647 -12.722 -18.126  1.00  0.61           H  
ATOM   1021 2HE  LYS A  69      16.596 -12.070 -19.769  1.00  0.61           H  
ATOM   1022 1HZ  LYS A  69      16.586 -14.473 -19.755  1.00  0.61           H  
ATOM   1023 2HZ  LYS A  69      17.979 -13.931 -20.462  1.00  0.61           H  
ATOM   1024 3HZ  LYS A  69      18.012 -14.523 -18.922  1.00  0.61           H  
ATOM   1025  N   HIS A  70      18.969  -6.540 -18.668  1.00  0.62           N  
ATOM   1026  CA  HIS A  70      18.153  -5.638 -19.466  1.00  0.62           C  
ATOM   1027  C   HIS A  70      17.318  -6.413 -20.466  1.00  0.62           C  
ATOM   1028  O   HIS A  70      17.839  -7.278 -21.177  1.00  0.62           O  
ATOM   1029  CB  HIS A  70      19.053  -4.612 -20.182  1.00  0.62           C  
ATOM   1030  CG  HIS A  70      18.315  -3.560 -20.964  1.00  0.62           C  
ATOM   1031  ND1 HIS A  70      17.785  -3.796 -22.212  1.00  0.62           N  
ATOM   1032  CD2 HIS A  70      18.007  -2.287 -20.662  1.00  0.62           C  
ATOM   1033  CE1 HIS A  70      17.190  -2.703 -22.652  1.00  0.62           C  
ATOM   1034  NE2 HIS A  70      17.308  -1.765 -21.732  1.00  0.62           N  
ATOM   1035  H   HIS A  70      19.977  -6.492 -18.708  1.00  0.62           H  
ATOM   1036  HA  HIS A  70      17.465  -5.095 -18.820  1.00  0.62           H  
ATOM   1037 1HB  HIS A  70      19.680  -4.106 -19.447  1.00  0.62           H  
ATOM   1038 2HB  HIS A  70      19.717  -5.135 -20.869  1.00  0.62           H  
ATOM   1039  HD1 HIS A  70      17.834  -4.658 -22.716  1.00  0.62           H  
ATOM   1040  HD2 HIS A  70      18.209  -1.690 -19.794  1.00  0.62           H  
ATOM   1041  HE1 HIS A  70      16.703  -2.692 -23.628  1.00  0.62           H  
ATOM   1042  N   LEU A  71      16.037  -6.074 -20.550  1.00  0.63           N  
ATOM   1043  CA  LEU A  71      15.154  -6.722 -21.496  1.00  0.63           C  
ATOM   1044  C   LEU A  71      14.818  -5.782 -22.650  1.00  0.63           C  
ATOM   1045  O   LEU A  71      14.699  -4.573 -22.443  1.00  0.63           O  
ATOM   1046  CB  LEU A  71      13.877  -7.174 -20.791  1.00  0.63           C  
ATOM   1047  CG  LEU A  71      14.081  -8.119 -19.640  1.00  0.63           C  
ATOM   1048  CD1 LEU A  71      12.727  -8.481 -19.081  1.00  0.63           C  
ATOM   1049  CD2 LEU A  71      14.853  -9.325 -20.109  1.00  0.63           C  
ATOM   1050  H   LEU A  71      15.666  -5.372 -19.907  1.00  0.63           H  
ATOM   1051  HA  LEU A  71      15.669  -7.601 -21.863  1.00  0.63           H  
ATOM   1052 1HB  LEU A  71      13.384  -6.291 -20.386  1.00  0.63           H  
ATOM   1053 2HB  LEU A  71      13.204  -7.645 -21.495  1.00  0.63           H  
ATOM   1054  HG  LEU A  71      14.653  -7.616 -18.853  1.00  0.63           H  
ATOM   1055 1HD1 LEU A  71      12.832  -9.149 -18.237  1.00  0.63           H  
ATOM   1056 2HD1 LEU A  71      12.226  -7.580 -18.768  1.00  0.63           H  
ATOM   1057 3HD1 LEU A  71      12.145  -8.975 -19.857  1.00  0.63           H  
ATOM   1058 1HD2 LEU A  71      15.017  -9.993 -19.286  1.00  0.63           H  
ATOM   1059 2HD2 LEU A  71      14.294  -9.835 -20.891  1.00  0.63           H  
ATOM   1060 3HD2 LEU A  71      15.818  -9.007 -20.502  1.00  0.63           H  
ATOM   1061  N   PRO A  72      14.581  -6.297 -23.868  1.00  0.63           N  
ATOM   1062  CA  PRO A  72      14.203  -5.541 -25.053  1.00  0.63           C  
ATOM   1063  C   PRO A  72      12.735  -5.145 -25.020  1.00  0.63           C  
ATOM   1064  O   PRO A  72      11.932  -5.593 -25.839  1.00  0.63           O  
ATOM   1065  CB  PRO A  72      14.496  -6.536 -26.176  1.00  0.63           C  
ATOM   1066  CG  PRO A  72      14.231  -7.889 -25.547  1.00  0.63           C  
ATOM   1067  CD  PRO A  72      14.722  -7.752 -24.111  1.00  0.63           C  
ATOM   1068  HA  PRO A  72      14.843  -4.649 -25.131  1.00  0.63           H  
ATOM   1069 1HB  PRO A  72      13.843  -6.329 -27.037  1.00  0.63           H  
ATOM   1070 2HB  PRO A  72      15.532  -6.419 -26.524  1.00  0.63           H  
ATOM   1071 1HG  PRO A  72      13.155  -8.124 -25.604  1.00  0.63           H  
ATOM   1072 2HG  PRO A  72      14.758  -8.678 -26.106  1.00  0.63           H  
ATOM   1073 1HD  PRO A  72      14.079  -8.343 -23.455  1.00  0.63           H  
ATOM   1074 2HD  PRO A  72      15.781  -8.056 -24.053  1.00  0.63           H  
ATOM   1075  N   VAL A  73      12.400  -4.318 -24.044  1.00  0.63           N  
ATOM   1076  CA  VAL A  73      11.039  -3.868 -23.813  1.00  0.63           C  
ATOM   1077  C   VAL A  73      11.019  -2.345 -23.737  1.00  0.63           C  
ATOM   1078  O   VAL A  73      12.049  -1.726 -23.477  1.00  0.63           O  
ATOM   1079  CB  VAL A  73      10.514  -4.460 -22.494  1.00  0.63           C  
ATOM   1080  CG1 VAL A  73      10.508  -5.998 -22.534  1.00  0.63           C  
ATOM   1081  CG2 VAL A  73      11.396  -3.974 -21.360  1.00  0.63           C  
ATOM   1082  H   VAL A  73      13.144  -4.007 -23.422  1.00  0.63           H  
ATOM   1083  HA  VAL A  73      10.406  -4.194 -24.639  1.00  0.63           H  
ATOM   1084  HB  VAL A  73       9.505  -4.129 -22.344  1.00  0.63           H  
ATOM   1085 1HG1 VAL A  73      10.127  -6.388 -21.590  1.00  0.63           H  
ATOM   1086 2HG1 VAL A  73       9.871  -6.340 -23.352  1.00  0.63           H  
ATOM   1087 3HG1 VAL A  73      11.517  -6.363 -22.688  1.00  0.63           H  
ATOM   1088 1HG2 VAL A  73      11.033  -4.365 -20.426  1.00  0.63           H  
ATOM   1089 2HG2 VAL A  73      12.405  -4.311 -21.518  1.00  0.63           H  
ATOM   1090 3HG2 VAL A  73      11.383  -2.878 -21.323  1.00  0.63           H  
ATOM   1091  N   SER A  74       9.854  -1.735 -23.960  1.00  0.63           N  
ATOM   1092  CA  SER A  74       9.750  -0.277 -23.861  1.00  0.63           C  
ATOM   1093  C   SER A  74       9.416   0.220 -22.454  1.00  0.63           C  
ATOM   1094  O   SER A  74       9.646   1.381 -22.120  1.00  0.63           O  
ATOM   1095  CB  SER A  74       8.687   0.212 -24.818  1.00  0.63           C  
ATOM   1096  OG  SER A  74       7.426  -0.266 -24.436  1.00  0.63           O  
ATOM   1097  H   SER A  74       9.041  -2.282 -24.199  1.00  0.63           H  
ATOM   1098  HA  SER A  74      10.710   0.154 -24.151  1.00  0.63           H  
ATOM   1099 1HB  SER A  74       8.679   1.301 -24.829  1.00  0.63           H  
ATOM   1100 2HB  SER A  74       8.918  -0.126 -25.827  1.00  0.63           H  
ATOM   1101  HG  SER A  74       7.267   0.096 -23.558  1.00  0.63           H  
ATOM   1102  N   VAL A  75       8.830  -0.651 -21.652  1.00  0.61           N  
ATOM   1103  CA  VAL A  75       8.434  -0.304 -20.296  1.00  0.61           C  
ATOM   1104  C   VAL A  75       9.696   0.021 -19.480  1.00  0.61           C  
ATOM   1105  O   VAL A  75      10.673  -0.717 -19.603  1.00  0.61           O  
ATOM   1106  CB  VAL A  75       7.725  -1.499 -19.668  1.00  0.61           C  
ATOM   1107  CG1 VAL A  75       8.697  -2.559 -19.489  1.00  0.61           C  
ATOM   1108  CG2 VAL A  75       7.129  -1.154 -18.392  1.00  0.61           C  
ATOM   1109  H   VAL A  75       8.672  -1.587 -21.991  1.00  0.61           H  
ATOM   1110  HA  VAL A  75       7.746   0.530 -20.342  1.00  0.61           H  
ATOM   1111  HB  VAL A  75       6.952  -1.858 -20.346  1.00  0.61           H  
ATOM   1112 1HG1 VAL A  75       8.208  -3.413 -19.065  1.00  0.61           H  
ATOM   1113 2HG1 VAL A  75       9.103  -2.803 -20.442  1.00  0.61           H  
ATOM   1114 3HG1 VAL A  75       9.491  -2.219 -18.818  1.00  0.61           H  
ATOM   1115 1HG2 VAL A  75       6.641  -2.026 -17.957  1.00  0.61           H  
ATOM   1116 2HG2 VAL A  75       7.912  -0.814 -17.743  1.00  0.61           H  
ATOM   1117 3HG2 VAL A  75       6.393  -0.360 -18.527  1.00  0.61           H  
ATOM   1118  N   PRO A  76       9.727   1.076 -18.643  1.00  0.60           N  
ATOM   1119  CA  PRO A  76      10.848   1.399 -17.780  1.00  0.60           C  
ATOM   1120  C   PRO A  76      11.226   0.217 -16.908  1.00  0.60           C  
ATOM   1121  O   PRO A  76      10.363  -0.540 -16.444  1.00  0.60           O  
ATOM   1122  CB  PRO A  76      10.327   2.595 -16.977  1.00  0.60           C  
ATOM   1123  CG  PRO A  76       9.343   3.247 -17.916  1.00  0.60           C  
ATOM   1124  CD  PRO A  76       8.656   2.090 -18.633  1.00  0.60           C  
ATOM   1125  HA  PRO A  76      11.695   1.689 -18.413  1.00  0.60           H  
ATOM   1126 1HB  PRO A  76       9.838   2.226 -16.078  1.00  0.60           H  
ATOM   1127 2HB  PRO A  76      11.160   3.248 -16.660  1.00  0.60           H  
ATOM   1128 1HG  PRO A  76       8.678   3.904 -17.377  1.00  0.60           H  
ATOM   1129 2HG  PRO A  76       9.888   3.882 -18.622  1.00  0.60           H  
ATOM   1130 1HD  PRO A  76       7.778   1.739 -18.074  1.00  0.60           H  
ATOM   1131 2HD  PRO A  76       8.414   2.427 -19.650  1.00  0.60           H  
ATOM   1132  N   GLN A  77      12.525   0.050 -16.713  1.00  0.59           N  
ATOM   1133  CA  GLN A  77      13.008  -1.069 -15.932  1.00  0.59           C  
ATOM   1134  C   GLN A  77      14.234  -0.758 -15.096  1.00  0.59           C  
ATOM   1135  O   GLN A  77      15.101   0.033 -15.476  1.00  0.59           O  
ATOM   1136  CB  GLN A  77      13.326  -2.238 -16.884  1.00  0.59           C  
ATOM   1137  CG  GLN A  77      14.429  -1.933 -17.915  1.00  0.59           C  
ATOM   1138  CD  GLN A  77      14.662  -3.060 -18.966  1.00  0.59           C  
ATOM   1139  OE1 GLN A  77      14.956  -4.218 -18.649  1.00  0.59           O  
ATOM   1140  NE2 GLN A  77      14.519  -2.701 -20.233  1.00  0.59           N  
ATOM   1141  H   GLN A  77      13.177   0.713 -17.131  1.00  0.59           H  
ATOM   1142  HA  GLN A  77      12.215  -1.367 -15.252  1.00  0.59           H  
ATOM   1143 1HB  GLN A  77      13.632  -3.108 -16.296  1.00  0.59           H  
ATOM   1144 2HB  GLN A  77      12.420  -2.512 -17.431  1.00  0.59           H  
ATOM   1145 1HG  GLN A  77      14.142  -1.027 -18.455  1.00  0.59           H  
ATOM   1146 2HG  GLN A  77      15.366  -1.766 -17.379  1.00  0.59           H  
ATOM   1147 1HE2 GLN A  77      14.639  -3.375 -20.997  1.00  0.59           H  
ATOM   1148 2HE2 GLN A  77      14.283  -1.757 -20.466  1.00  0.59           H  
ATOM   1149  N   VAL A  78      14.330  -1.450 -13.975  1.00  0.58           N  
ATOM   1150  CA  VAL A  78      15.502  -1.369 -13.124  1.00  0.58           C  
ATOM   1151  C   VAL A  78      16.280  -2.655 -13.260  1.00  0.58           C  
ATOM   1152  O   VAL A  78      15.725  -3.740 -13.073  1.00  0.58           O  
ATOM   1153  CB  VAL A  78      15.123  -1.127 -11.650  1.00  0.58           C  
ATOM   1154  CG1 VAL A  78      16.367  -1.131 -10.792  1.00  0.58           C  
ATOM   1155  CG2 VAL A  78      14.422   0.215 -11.516  1.00  0.58           C  
ATOM   1156  H   VAL A  78      13.558  -2.067 -13.721  1.00  0.58           H  
ATOM   1157  HA  VAL A  78      16.121  -0.543 -13.456  1.00  0.58           H  
ATOM   1158  HB  VAL A  78      14.467  -1.923 -11.315  1.00  0.58           H  
ATOM   1159 1HG1 VAL A  78      16.076  -0.978  -9.760  1.00  0.58           H  
ATOM   1160 2HG1 VAL A  78      16.870  -2.084 -10.885  1.00  0.58           H  
ATOM   1161 3HG1 VAL A  78      17.040  -0.334 -11.118  1.00  0.58           H  
ATOM   1162 1HG2 VAL A  78      14.146   0.394 -10.475  1.00  0.58           H  
ATOM   1163 2HG2 VAL A  78      15.091   1.006 -11.853  1.00  0.58           H  
ATOM   1164 3HG2 VAL A  78      13.543   0.198 -12.129  1.00  0.58           H  
ATOM   1165  N   VAL A  79      17.545  -2.537 -13.632  1.00  0.59           N  
ATOM   1166  CA  VAL A  79      18.358  -3.715 -13.855  1.00  0.59           C  
ATOM   1167  C   VAL A  79      19.317  -3.885 -12.688  1.00  0.59           C  
ATOM   1168  O   VAL A  79      20.032  -2.947 -12.319  1.00  0.59           O  
ATOM   1169  CB  VAL A  79      19.129  -3.601 -15.185  1.00  0.59           C  
ATOM   1170  CG1 VAL A  79      19.975  -4.855 -15.389  1.00  0.59           C  
ATOM   1171  CG2 VAL A  79      18.141  -3.382 -16.365  1.00  0.59           C  
ATOM   1172  H   VAL A  79      17.934  -1.605 -13.776  1.00  0.59           H  
ATOM   1173  HA  VAL A  79      17.713  -4.584 -13.904  1.00  0.59           H  
ATOM   1174  HB  VAL A  79      19.805  -2.746 -15.128  1.00  0.59           H  
ATOM   1175 1HG1 VAL A  79      20.534  -4.772 -16.317  1.00  0.59           H  
ATOM   1176 2HG1 VAL A  79      20.669  -4.974 -14.556  1.00  0.59           H  
ATOM   1177 3HG1 VAL A  79      19.318  -5.724 -15.434  1.00  0.59           H  
ATOM   1178 1HG2 VAL A  79      18.700  -3.278 -17.291  1.00  0.59           H  
ATOM   1179 2HG2 VAL A  79      17.474  -4.211 -16.448  1.00  0.59           H  
ATOM   1180 3HG2 VAL A  79      17.563  -2.480 -16.192  1.00  0.59           H  
ATOM   1181  N   VAL A  80      19.290  -5.064 -12.078  1.00  0.61           N  
ATOM   1182  CA  VAL A  80      20.091  -5.364 -10.900  1.00  0.61           C  
ATOM   1183  C   VAL A  80      20.942  -6.604 -11.091  1.00  0.61           C  
ATOM   1184  O   VAL A  80      20.667  -7.431 -11.944  1.00  0.61           O  
ATOM   1185  CB  VAL A  80      19.172  -5.585  -9.685  1.00  0.61           C  
ATOM   1186  CG1 VAL A  80      18.392  -4.368  -9.405  1.00  0.61           C  
ATOM   1187  CG2 VAL A  80      18.219  -6.726  -9.947  1.00  0.61           C  
ATOM   1188  H   VAL A  80      18.660  -5.777 -12.448  1.00  0.61           H  
ATOM   1189  HA  VAL A  80      20.748  -4.517 -10.698  1.00  0.61           H  
ATOM   1190  HB  VAL A  80      19.782  -5.809  -8.810  1.00  0.61           H  
ATOM   1191 1HG1 VAL A  80      17.775  -4.564  -8.566  1.00  0.61           H  
ATOM   1192 2HG1 VAL A  80      19.060  -3.555  -9.183  1.00  0.61           H  
ATOM   1193 3HG1 VAL A  80      17.772  -4.127 -10.261  1.00  0.61           H  
ATOM   1194 1HG2 VAL A  80      17.593  -6.865  -9.088  1.00  0.61           H  
ATOM   1195 2HG2 VAL A  80      17.602  -6.486 -10.791  1.00  0.61           H  
ATOM   1196 3HG2 VAL A  80      18.775  -7.635 -10.149  1.00  0.61           H  
ATOM   1197  N   LYS A  81      21.957  -6.766 -10.254  1.00  0.63           N  
ATOM   1198  CA  LYS A  81      22.799  -7.961 -10.315  1.00  0.63           C  
ATOM   1199  C   LYS A  81      22.059  -9.258  -9.958  1.00  0.63           C  
ATOM   1200  O   LYS A  81      22.426 -10.338 -10.419  1.00  0.63           O  
ATOM   1201  CB  LYS A  81      24.000  -7.793  -9.393  1.00  0.63           C  
ATOM   1202  CG  LYS A  81      25.018  -6.760  -9.869  1.00  0.63           C  
ATOM   1203  CD  LYS A  81      26.191  -6.643  -8.902  1.00  0.63           C  
ATOM   1204  CE  LYS A  81      27.209  -5.614  -9.384  1.00  0.63           C  
ATOM   1205  NZ  LYS A  81      28.347  -5.471  -8.433  1.00  0.63           N  
ATOM   1206  H   LYS A  81      22.157  -6.047  -9.570  1.00  0.63           H  
ATOM   1207  HA  LYS A  81      23.162  -8.065 -11.338  1.00  0.63           H  
ATOM   1208 1HB  LYS A  81      23.659  -7.501  -8.400  1.00  0.63           H  
ATOM   1209 2HB  LYS A  81      24.513  -8.750  -9.292  1.00  0.63           H  
ATOM   1210 1HG  LYS A  81      25.392  -7.048 -10.852  1.00  0.63           H  
ATOM   1211 2HG  LYS A  81      24.533  -5.787  -9.956  1.00  0.63           H  
ATOM   1212 1HD  LYS A  81      25.824  -6.345  -7.919  1.00  0.63           H  
ATOM   1213 2HD  LYS A  81      26.683  -7.611  -8.808  1.00  0.63           H  
ATOM   1214 1HE  LYS A  81      27.596  -5.923 -10.354  1.00  0.63           H  
ATOM   1215 2HE  LYS A  81      26.715  -4.648  -9.491  1.00  0.63           H  
ATOM   1216 1HZ  LYS A  81      28.998  -4.784  -8.785  1.00  0.63           H  
ATOM   1217 2HZ  LYS A  81      27.999  -5.174  -7.532  1.00  0.63           H  
ATOM   1218 3HZ  LYS A  81      28.818  -6.360  -8.335  1.00  0.63           H  
ATOM   1219  N   ASP A  82      21.063  -9.144  -9.080  1.00  0.66           N  
ATOM   1220  CA  ASP A  82      20.286 -10.281  -8.591  1.00  0.66           C  
ATOM   1221  C   ASP A  82      18.892  -9.863  -8.136  1.00  0.66           C  
ATOM   1222  O   ASP A  82      18.734  -9.273  -7.062  1.00  0.66           O  
ATOM   1223  CB  ASP A  82      21.060 -10.984  -7.453  1.00  0.66           C  
ATOM   1224  CG  ASP A  82      20.372 -12.243  -6.852  1.00  0.66           C  
ATOM   1225  OD1 ASP A  82      19.151 -12.232  -6.733  1.00  0.66           O  
ATOM   1226  OD2 ASP A  82      21.062 -13.184  -6.505  1.00  0.66           O  
ATOM   1227  H   ASP A  82      20.826  -8.221  -8.755  1.00  0.66           H  
ATOM   1228  HA  ASP A  82      20.171 -10.990  -9.413  1.00  0.66           H  
ATOM   1229 1HB  ASP A  82      22.042 -11.285  -7.827  1.00  0.66           H  
ATOM   1230 2HB  ASP A  82      21.231 -10.273  -6.646  1.00  0.66           H  
ATOM   1231  N   THR A  83      17.878 -10.211  -8.937  1.00  0.68           N  
ATOM   1232  CA  THR A  83      16.493  -9.831  -8.654  1.00  0.68           C  
ATOM   1233  C   THR A  83      15.969 -10.359  -7.311  1.00  0.68           C  
ATOM   1234  O   THR A  83      15.213  -9.664  -6.633  1.00  0.68           O  
ATOM   1235  CB  THR A  83      15.561 -10.269  -9.783  1.00  0.68           C  
ATOM   1236  OG1 THR A  83      15.998  -9.658 -10.985  1.00  0.68           O  
ATOM   1237  CG2 THR A  83      14.192  -9.780  -9.499  1.00  0.68           C  
ATOM   1238  H   THR A  83      18.083 -10.685  -9.820  1.00  0.68           H  
ATOM   1239  HA  THR A  83      16.446  -8.750  -8.614  1.00  0.68           H  
ATOM   1240  HB  THR A  83      15.566 -11.355  -9.886  1.00  0.68           H  
ATOM   1241  HG1 THR A  83      16.869  -9.984 -11.176  1.00  0.68           H  
ATOM   1242 1HG2 THR A  83      13.528 -10.064 -10.309  1.00  0.68           H  
ATOM   1243 2HG2 THR A  83      13.847 -10.209  -8.571  1.00  0.68           H  
ATOM   1244 3HG2 THR A  83      14.211  -8.703  -9.410  1.00  0.68           H  
ATOM   1245  N   ARG A  84      16.305 -11.598  -6.931  1.00  0.70           N  
ATOM   1246  CA  ARG A  84      15.825 -12.135  -5.651  1.00  0.70           C  
ATOM   1247  C   ARG A  84      16.298 -11.277  -4.489  1.00  0.70           C  
ATOM   1248  O   ARG A  84      15.519 -10.930  -3.592  1.00  0.70           O  
ATOM   1249  CB  ARG A  84      16.309 -13.559  -5.425  1.00  0.70           C  
ATOM   1250  CG  ARG A  84      15.970 -14.169  -4.049  1.00  0.70           C  
ATOM   1251  CD  ARG A  84      16.464 -15.579  -3.950  1.00  0.70           C  
ATOM   1252  NE  ARG A  84      17.921 -15.658  -4.009  1.00  0.70           N  
ATOM   1253  CZ  ARG A  84      18.755 -15.475  -2.963  1.00  0.70           C  
ATOM   1254  NH1 ARG A  84      18.275 -15.233  -1.761  1.00  0.70           N  
ATOM   1255  NH2 ARG A  84      20.063 -15.546  -3.151  1.00  0.70           N  
ATOM   1256  H   ARG A  84      16.956 -12.139  -7.494  1.00  0.70           H  
ATOM   1257  HA  ARG A  84      14.735 -12.133  -5.661  1.00  0.70           H  
ATOM   1258 1HB  ARG A  84      15.889 -14.209  -6.190  1.00  0.70           H  
ATOM   1259 2HB  ARG A  84      17.397 -13.588  -5.536  1.00  0.70           H  
ATOM   1260 1HG  ARG A  84      16.480 -13.588  -3.276  1.00  0.70           H  
ATOM   1261 2HG  ARG A  84      14.904 -14.139  -3.864  1.00  0.70           H  
ATOM   1262 1HD  ARG A  84      16.130 -16.019  -3.006  1.00  0.70           H  
ATOM   1263 2HD  ARG A  84      16.067 -16.157  -4.777  1.00  0.70           H  
ATOM   1264  HE  ARG A  84      18.344 -15.832  -4.913  1.00  0.70           H  
ATOM   1265 1HH1 ARG A  84      17.275 -15.175  -1.618  1.00  0.70           H  
ATOM   1266 2HH1 ARG A  84      18.903 -15.106  -0.981  1.00  0.70           H  
ATOM   1267 1HH2 ARG A  84      20.430 -15.723  -4.081  1.00  0.70           H  
ATOM   1268 2HH2 ARG A  84      20.694 -15.409  -2.379  1.00  0.70           H  
ATOM   1269  N   ILE A  85      17.576 -10.905  -4.525  1.00  0.70           N  
ATOM   1270  CA  ILE A  85      18.106 -10.078  -3.453  1.00  0.70           C  
ATOM   1271  C   ILE A  85      17.505  -8.686  -3.509  1.00  0.70           C  
ATOM   1272  O   ILE A  85      17.174  -8.112  -2.469  1.00  0.70           O  
ATOM   1273  CB  ILE A  85      19.631 -10.001  -3.478  1.00  0.70           C  
ATOM   1274  CG1 ILE A  85      20.219 -11.390  -3.226  1.00  0.70           C  
ATOM   1275  CG2 ILE A  85      20.101  -8.999  -2.447  1.00  0.70           C  
ATOM   1276  CD1 ILE A  85      19.805 -11.985  -1.896  1.00  0.70           C  
ATOM   1277  H   ILE A  85      18.173 -11.223  -5.303  1.00  0.70           H  
ATOM   1278  HA  ILE A  85      17.821 -10.526  -2.504  1.00  0.70           H  
ATOM   1279  HB  ILE A  85      19.956  -9.686  -4.472  1.00  0.70           H  
ATOM   1280 1HG1 ILE A  85      19.889 -12.063  -4.021  1.00  0.70           H  
ATOM   1281 2HG1 ILE A  85      21.306 -11.324  -3.261  1.00  0.70           H  
ATOM   1282 1HG2 ILE A  85      21.187  -8.934  -2.473  1.00  0.70           H  
ATOM   1283 2HG2 ILE A  85      19.668  -8.029  -2.680  1.00  0.70           H  
ATOM   1284 3HG2 ILE A  85      19.777  -9.315  -1.454  1.00  0.70           H  
ATOM   1285 1HD1 ILE A  85      20.257 -12.963  -1.782  1.00  0.70           H  
ATOM   1286 2HD1 ILE A  85      20.140 -11.337  -1.086  1.00  0.70           H  
ATOM   1287 3HD1 ILE A  85      18.720 -12.078  -1.861  1.00  0.70           H  
ATOM   1288  N   ALA A  86      17.360  -8.138  -4.720  1.00  0.70           N  
ATOM   1289  CA  ALA A  86      16.764  -6.821  -4.889  1.00  0.70           C  
ATOM   1290  C   ALA A  86      15.351  -6.786  -4.333  1.00  0.70           C  
ATOM   1291  O   ALA A  86      14.963  -5.835  -3.658  1.00  0.70           O  
ATOM   1292  CB  ALA A  86      16.719  -6.486  -6.347  1.00  0.70           C  
ATOM   1293  H   ALA A  86      17.680  -8.650  -5.543  1.00  0.70           H  
ATOM   1294  HA  ALA A  86      17.370  -6.092  -4.354  1.00  0.70           H  
ATOM   1295 1HB  ALA A  86      16.281  -5.517  -6.478  1.00  0.70           H  
ATOM   1296 2HB  ALA A  86      17.731  -6.498  -6.746  1.00  0.70           H  
ATOM   1297 3HB  ALA A  86      16.115  -7.219  -6.863  1.00  0.70           H  
ATOM   1298  N   PHE A  87      14.600  -7.854  -4.570  1.00  0.69           N  
ATOM   1299  CA  PHE A  87      13.241  -8.008  -4.088  1.00  0.69           C  
ATOM   1300  C   PHE A  87      13.266  -7.917  -2.570  1.00  0.69           C  
ATOM   1301  O   PHE A  87      12.502  -7.153  -1.971  1.00  0.69           O  
ATOM   1302  CB  PHE A  87      12.685  -9.318  -4.645  1.00  0.69           C  
ATOM   1303  CG  PHE A  87      11.317  -9.742  -4.280  1.00  0.69           C  
ATOM   1304  CD1 PHE A  87      10.210  -9.084  -4.776  1.00  0.69           C  
ATOM   1305  CD2 PHE A  87      11.128 -10.872  -3.519  1.00  0.69           C  
ATOM   1306  CE1 PHE A  87       8.951  -9.530  -4.492  1.00  0.69           C  
ATOM   1307  CE2 PHE A  87       9.870 -11.316  -3.247  1.00  0.69           C  
ATOM   1308  CZ  PHE A  87       8.793 -10.657  -3.718  1.00  0.69           C  
ATOM   1309  H   PHE A  87      14.979  -8.602  -5.149  1.00  0.69           H  
ATOM   1310  HA  PHE A  87      12.637  -7.186  -4.475  1.00  0.69           H  
ATOM   1311 1HB  PHE A  87      12.744  -9.273  -5.726  1.00  0.69           H  
ATOM   1312 2HB  PHE A  87      13.346 -10.115  -4.353  1.00  0.69           H  
ATOM   1313  HD1 PHE A  87      10.355  -8.206  -5.390  1.00  0.69           H  
ATOM   1314  HD2 PHE A  87      11.998 -11.417  -3.142  1.00  0.69           H  
ATOM   1315  HE1 PHE A  87       8.083  -9.001  -4.883  1.00  0.69           H  
ATOM   1316  HE2 PHE A  87       9.722 -12.201  -2.651  1.00  0.69           H  
ATOM   1317  HZ  PHE A  87       7.816 -11.041  -3.481  1.00  0.69           H  
ATOM   1318  N   GLY A  88      14.186  -8.666  -1.957  1.00  0.68           N  
ATOM   1319  CA  GLY A  88      14.386  -8.632  -0.517  1.00  0.68           C  
ATOM   1320  C   GLY A  88      14.676  -7.202  -0.039  1.00  0.68           C  
ATOM   1321  O   GLY A  88      14.029  -6.714   0.890  1.00  0.68           O  
ATOM   1322  H   GLY A  88      14.770  -9.289  -2.520  1.00  0.68           H  
ATOM   1323 1HA  GLY A  88      13.501  -9.021  -0.017  1.00  0.68           H  
ATOM   1324 2HA  GLY A  88      15.222  -9.282  -0.257  1.00  0.68           H  
ATOM   1325  N   LYS A  89      15.633  -6.518  -0.681  1.00  0.67           N  
ATOM   1326  CA  LYS A  89      15.991  -5.153  -0.281  1.00  0.67           C  
ATOM   1327  C   LYS A  89      14.811  -4.181  -0.387  1.00  0.67           C  
ATOM   1328  O   LYS A  89      14.620  -3.338   0.498  1.00  0.67           O  
ATOM   1329  CB  LYS A  89      17.163  -4.630  -1.124  1.00  0.67           C  
ATOM   1330  CG  LYS A  89      18.514  -5.278  -0.817  1.00  0.67           C  
ATOM   1331  CD  LYS A  89      19.615  -4.711  -1.716  1.00  0.67           C  
ATOM   1332  CE  LYS A  89      20.981  -5.293  -1.369  1.00  0.67           C  
ATOM   1333  NZ  LYS A  89      22.055  -4.777  -2.268  1.00  0.67           N  
ATOM   1334  H   LYS A  89      16.133  -6.974  -1.445  1.00  0.67           H  
ATOM   1335  HA  LYS A  89      16.306  -5.179   0.761  1.00  0.67           H  
ATOM   1336 1HB  LYS A  89      16.946  -4.790  -2.179  1.00  0.67           H  
ATOM   1337 2HB  LYS A  89      17.271  -3.558  -0.975  1.00  0.67           H  
ATOM   1338 1HG  LYS A  89      18.776  -5.100   0.225  1.00  0.67           H  
ATOM   1339 2HG  LYS A  89      18.439  -6.352  -0.978  1.00  0.67           H  
ATOM   1340 1HD  LYS A  89      19.385  -4.937  -2.760  1.00  0.67           H  
ATOM   1341 2HD  LYS A  89      19.654  -3.628  -1.604  1.00  0.67           H  
ATOM   1342 1HE  LYS A  89      21.226  -5.029  -0.342  1.00  0.67           H  
ATOM   1343 2HE  LYS A  89      20.942  -6.372  -1.453  1.00  0.67           H  
ATOM   1344 1HZ  LYS A  89      22.942  -5.181  -2.006  1.00  0.67           H  
ATOM   1345 2HZ  LYS A  89      21.843  -5.023  -3.226  1.00  0.67           H  
ATOM   1346 3HZ  LYS A  89      22.108  -3.766  -2.188  1.00  0.67           H  
ATOM   1347  N   VAL A  90      13.986  -4.325  -1.423  1.00  0.67           N  
ATOM   1348  CA  VAL A  90      12.824  -3.459  -1.561  1.00  0.67           C  
ATOM   1349  C   VAL A  90      11.852  -3.766  -0.431  1.00  0.67           C  
ATOM   1350  O   VAL A  90      11.282  -2.853   0.169  1.00  0.67           O  
ATOM   1351  CB  VAL A  90      12.179  -3.585  -2.951  1.00  0.67           C  
ATOM   1352  CG1 VAL A  90      10.870  -2.774  -2.987  1.00  0.67           C  
ATOM   1353  CG2 VAL A  90      13.169  -3.046  -4.033  1.00  0.67           C  
ATOM   1354  H   VAL A  90      14.187  -5.027  -2.137  1.00  0.67           H  
ATOM   1355  HA  VAL A  90      13.124  -2.434  -1.444  1.00  0.67           H  
ATOM   1356  HB  VAL A  90      11.945  -4.638  -3.141  1.00  0.67           H  
ATOM   1357 1HG1 VAL A  90      10.404  -2.873  -3.969  1.00  0.67           H  
ATOM   1358 2HG1 VAL A  90      10.198  -3.137  -2.232  1.00  0.67           H  
ATOM   1359 3HG1 VAL A  90      11.091  -1.722  -2.793  1.00  0.67           H  
ATOM   1360 1HG2 VAL A  90      12.721  -3.143  -5.019  1.00  0.67           H  
ATOM   1361 2HG2 VAL A  90      13.389  -1.999  -3.833  1.00  0.67           H  
ATOM   1362 3HG2 VAL A  90      14.089  -3.611  -4.004  1.00  0.67           H  
ATOM   1363  N   ALA A  91      11.656  -5.047  -0.123  1.00  0.67           N  
ATOM   1364  CA  ALA A  91      10.777  -5.409   0.976  1.00  0.67           C  
ATOM   1365  C   ALA A  91      11.260  -4.816   2.292  1.00  0.67           C  
ATOM   1366  O   ALA A  91      10.455  -4.310   3.081  1.00  0.67           O  
ATOM   1367  CB  ALA A  91      10.710  -6.907   1.095  1.00  0.67           C  
ATOM   1368  H   ALA A  91      12.122  -5.781  -0.659  1.00  0.67           H  
ATOM   1369  HA  ALA A  91       9.791  -5.014   0.774  1.00  0.67           H  
ATOM   1370 1HB  ALA A  91      10.048  -7.159   1.882  1.00  0.67           H  
ATOM   1371 2HB  ALA A  91      10.347  -7.324   0.158  1.00  0.67           H  
ATOM   1372 3HB  ALA A  91      11.691  -7.308   1.309  1.00  0.67           H  
ATOM   1373  N   ALA A  92      12.582  -4.834   2.514  1.00  0.67           N  
ATOM   1374  CA  ALA A  92      13.150  -4.265   3.729  1.00  0.67           C  
ATOM   1375  C   ALA A  92      12.857  -2.773   3.795  1.00  0.67           C  
ATOM   1376  O   ALA A  92      12.482  -2.254   4.848  1.00  0.67           O  
ATOM   1377  CB  ALA A  92      14.649  -4.502   3.780  1.00  0.67           C  
ATOM   1378  H   ALA A  92      13.194  -5.285   1.834  1.00  0.67           H  
ATOM   1379  HA  ALA A  92      12.681  -4.750   4.587  1.00  0.67           H  
ATOM   1380 1HB  ALA A  92      15.052  -4.086   4.702  1.00  0.67           H  
ATOM   1381 2HB  ALA A  92      14.840  -5.566   3.747  1.00  0.67           H  
ATOM   1382 3HB  ALA A  92      15.121  -4.021   2.928  1.00  0.67           H  
ATOM   1383  N   TRP A  93      12.964  -2.091   2.649  1.00  0.67           N  
ATOM   1384  CA  TRP A  93      12.691  -0.660   2.579  1.00  0.67           C  
ATOM   1385  C   TRP A  93      11.242  -0.401   2.965  1.00  0.67           C  
ATOM   1386  O   TRP A  93      10.953   0.497   3.760  1.00  0.67           O  
ATOM   1387  CB  TRP A  93      12.953  -0.136   1.173  1.00  0.67           C  
ATOM   1388  CG  TRP A  93      12.773   1.354   0.984  1.00  0.67           C  
ATOM   1389  CD1 TRP A  93      13.723   2.324   1.127  1.00  0.67           C  
ATOM   1390  CD2 TRP A  93      11.557   2.040   0.610  1.00  0.67           C  
ATOM   1391  NE1 TRP A  93      13.188   3.558   0.834  1.00  0.67           N  
ATOM   1392  CE2 TRP A  93      11.865   3.401   0.513  1.00  0.67           C  
ATOM   1393  CE3 TRP A  93      10.263   1.618   0.350  1.00  0.67           C  
ATOM   1394  CZ2 TRP A  93      10.913   4.341   0.148  1.00  0.67           C  
ATOM   1395  CZ3 TRP A  93       9.312   2.543   0.020  1.00  0.67           C  
ATOM   1396  CH2 TRP A  93       9.621   3.875  -0.093  1.00  0.67           C  
ATOM   1397  H   TRP A  93      13.290  -2.575   1.811  1.00  0.67           H  
ATOM   1398  HA  TRP A  93      13.344  -0.143   3.281  1.00  0.67           H  
ATOM   1399 1HB  TRP A  93      13.970  -0.399   0.879  1.00  0.67           H  
ATOM   1400 2HB  TRP A  93      12.289  -0.630   0.478  1.00  0.67           H  
ATOM   1401  HD1 TRP A  93      14.759   2.143   1.411  1.00  0.67           H  
ATOM   1402  HE1 TRP A  93      13.687   4.437   0.852  1.00  0.67           H  
ATOM   1403  HE3 TRP A  93      10.010   0.572   0.418  1.00  0.67           H  
ATOM   1404  HZ2 TRP A  93      11.146   5.403   0.064  1.00  0.67           H  
ATOM   1405  HZ3 TRP A  93       8.296   2.188  -0.165  1.00  0.67           H  
ATOM   1406  HH2 TRP A  93       8.832   4.581  -0.373  1.00  0.67           H  
ATOM   1407  N   VAL A  94      10.324  -1.203   2.419  1.00  0.68           N  
ATOM   1408  CA  VAL A  94       8.915  -1.030   2.735  1.00  0.68           C  
ATOM   1409  C   VAL A  94       8.679  -1.214   4.221  1.00  0.68           C  
ATOM   1410  O   VAL A  94       7.976  -0.418   4.847  1.00  0.68           O  
ATOM   1411  CB  VAL A  94       8.040  -1.996   1.923  1.00  0.68           C  
ATOM   1412  CG1 VAL A  94       6.622  -1.968   2.447  1.00  0.68           C  
ATOM   1413  CG2 VAL A  94       8.044  -1.559   0.452  1.00  0.68           C  
ATOM   1414  H   VAL A  94      10.620  -1.928   1.762  1.00  0.68           H  
ATOM   1415  HA  VAL A  94       8.629  -0.016   2.465  1.00  0.68           H  
ATOM   1416  HB  VAL A  94       8.420  -3.013   2.023  1.00  0.68           H  
ATOM   1417 1HG1 VAL A  94       6.009  -2.636   1.887  1.00  0.68           H  
ATOM   1418 2HG1 VAL A  94       6.615  -2.276   3.495  1.00  0.68           H  
ATOM   1419 3HG1 VAL A  94       6.209  -0.986   2.365  1.00  0.68           H  
ATOM   1420 1HG2 VAL A  94       7.414  -2.224  -0.127  1.00  0.68           H  
ATOM   1421 2HG2 VAL A  94       7.654  -0.543   0.378  1.00  0.68           H  
ATOM   1422 3HG2 VAL A  94       9.063  -1.590   0.067  1.00  0.68           H  
ATOM   1423  N   ARG A  95       9.306  -2.231   4.810  1.00  0.68           N  
ATOM   1424  CA  ARG A  95       9.181  -2.434   6.242  1.00  0.68           C  
ATOM   1425  C   ARG A  95       9.615  -1.165   6.987  1.00  0.68           C  
ATOM   1426  O   ARG A  95       8.886  -0.641   7.826  1.00  0.68           O  
ATOM   1427  CB  ARG A  95      10.086  -3.565   6.714  1.00  0.68           C  
ATOM   1428  CG  ARG A  95       9.797  -4.105   8.105  1.00  0.68           C  
ATOM   1429  CD  ARG A  95      10.390  -3.213   9.133  1.00  0.68           C  
ATOM   1430  NE  ARG A  95      10.349  -3.758  10.478  1.00  0.68           N  
ATOM   1431  CZ  ARG A  95       9.965  -3.064  11.581  1.00  0.68           C  
ATOM   1432  NH1 ARG A  95       9.486  -1.844  11.469  1.00  0.68           N  
ATOM   1433  NH2 ARG A  95      10.072  -3.603  12.766  1.00  0.68           N  
ATOM   1434  H   ARG A  95       9.868  -2.873   4.250  1.00  0.68           H  
ATOM   1435  HA  ARG A  95       8.143  -2.657   6.477  1.00  0.68           H  
ATOM   1436 1HB  ARG A  95      10.031  -4.393   6.006  1.00  0.68           H  
ATOM   1437 2HB  ARG A  95      11.118  -3.227   6.721  1.00  0.68           H  
ATOM   1438 1HG  ARG A  95       8.723  -4.171   8.270  1.00  0.68           H  
ATOM   1439 2HG  ARG A  95      10.243  -5.092   8.199  1.00  0.68           H  
ATOM   1440 1HD  ARG A  95      11.435  -3.036   8.876  1.00  0.68           H  
ATOM   1441 2HD  ARG A  95       9.856  -2.264   9.134  1.00  0.68           H  
ATOM   1442  HE  ARG A  95      10.722  -4.716  10.599  1.00  0.68           H  
ATOM   1443 1HH1 ARG A  95       9.391  -1.418  10.563  1.00  0.68           H  
ATOM   1444 2HH1 ARG A  95       9.197  -1.335  12.295  1.00  0.68           H  
ATOM   1445 1HH2 ARG A  95      10.501  -4.524  12.858  1.00  0.68           H  
ATOM   1446 2HH2 ARG A  95       9.796  -3.087  13.586  1.00  0.68           H  
ATOM   1447  N   GLN A  96      10.792  -0.638   6.625  1.00  0.68           N  
ATOM   1448  CA  GLN A  96      11.399   0.530   7.272  1.00  0.68           C  
ATOM   1449  C   GLN A  96      10.556   1.797   7.157  1.00  0.68           C  
ATOM   1450  O   GLN A  96      10.566   2.635   8.060  1.00  0.68           O  
ATOM   1451  CB  GLN A  96      12.784   0.789   6.673  1.00  0.68           C  
ATOM   1452  CG  GLN A  96      13.823  -0.263   7.023  1.00  0.68           C  
ATOM   1453  CD  GLN A  96      15.114  -0.083   6.240  1.00  0.68           C  
ATOM   1454  OE1 GLN A  96      15.166   0.640   5.236  1.00  0.68           O  
ATOM   1455  NE2 GLN A  96      16.171  -0.747   6.694  1.00  0.68           N  
ATOM   1456  H   GLN A  96      11.323  -1.103   5.885  1.00  0.68           H  
ATOM   1457  HA  GLN A  96      11.514   0.303   8.331  1.00  0.68           H  
ATOM   1458 1HB  GLN A  96      12.703   0.827   5.591  1.00  0.68           H  
ATOM   1459 2HB  GLN A  96      13.148   1.757   7.007  1.00  0.68           H  
ATOM   1460 1HG  GLN A  96      14.058  -0.170   8.082  1.00  0.68           H  
ATOM   1461 2HG  GLN A  96      13.424  -1.249   6.824  1.00  0.68           H  
ATOM   1462 1HE2 GLN A  96      17.049  -0.672   6.221  1.00  0.68           H  
ATOM   1463 2HE2 GLN A  96      16.086  -1.322   7.505  1.00  0.68           H  
ATOM   1464  N   GLN A  97       9.829   1.941   6.052  1.00  0.67           N  
ATOM   1465  CA  GLN A  97       8.999   3.118   5.825  1.00  0.67           C  
ATOM   1466  C   GLN A  97       7.593   3.002   6.415  1.00  0.67           C  
ATOM   1467  O   GLN A  97       6.803   3.947   6.324  1.00  0.67           O  
ATOM   1468  CB  GLN A  97       8.889   3.390   4.333  1.00  0.67           C  
ATOM   1469  CG  GLN A  97      10.178   3.751   3.655  1.00  0.67           C  
ATOM   1470  CD  GLN A  97      10.778   5.051   4.116  1.00  0.67           C  
ATOM   1471  OE1 GLN A  97      10.090   6.077   4.137  1.00  0.67           O  
ATOM   1472  NE2 GLN A  97      12.060   5.043   4.474  1.00  0.67           N  
ATOM   1473  H   GLN A  97       9.891   1.225   5.327  1.00  0.67           H  
ATOM   1474  HA  GLN A  97       9.487   3.968   6.297  1.00  0.67           H  
ATOM   1475 1HB  GLN A  97       8.533   2.482   3.845  1.00  0.67           H  
ATOM   1476 2HB  GLN A  97       8.162   4.176   4.149  1.00  0.67           H  
ATOM   1477 1HG  GLN A  97      10.910   2.962   3.810  1.00  0.67           H  
ATOM   1478 2HG  GLN A  97       9.953   3.841   2.634  1.00  0.67           H  
ATOM   1479 1HE2 GLN A  97      12.498   5.889   4.781  1.00  0.67           H  
ATOM   1480 2HE2 GLN A  97      12.587   4.194   4.437  1.00  0.67           H  
ATOM   1481  N   ALA A  98       7.266   1.850   6.987  1.00  0.66           N  
ATOM   1482  CA  ALA A  98       5.976   1.636   7.612  1.00  0.66           C  
ATOM   1483  C   ALA A  98       6.125   2.031   9.070  1.00  0.66           C  
ATOM   1484  O   ALA A  98       7.245   2.179   9.551  1.00  0.66           O  
ATOM   1485  CB  ALA A  98       5.522   0.202   7.448  1.00  0.66           C  
ATOM   1486  H   ALA A  98       7.947   1.091   7.037  1.00  0.66           H  
ATOM   1487  HA  ALA A  98       5.244   2.293   7.149  1.00  0.66           H  
ATOM   1488 1HB  ALA A  98       4.555   0.072   7.928  1.00  0.66           H  
ATOM   1489 2HB  ALA A  98       5.438  -0.034   6.384  1.00  0.66           H  
ATOM   1490 3HB  ALA A  98       6.251  -0.466   7.907  1.00  0.66           H  
ATOM   1491  N   THR A  99       5.025   2.233   9.782  1.00  0.65           N  
ATOM   1492  CA  THR A  99       5.131   2.591  11.195  1.00  0.65           C  
ATOM   1493  C   THR A  99       4.604   1.482  12.104  1.00  0.65           C  
ATOM   1494  O   THR A  99       4.550   1.632  13.325  1.00  0.65           O  
ATOM   1495  CB  THR A  99       4.400   3.912  11.459  1.00  0.65           C  
ATOM   1496  OG1 THR A  99       3.022   3.772  11.127  1.00  0.65           O  
ATOM   1497  CG2 THR A  99       4.998   5.004  10.580  1.00  0.65           C  
ATOM   1498  H   THR A  99       4.113   2.135   9.359  1.00  0.65           H  
ATOM   1499  HA  THR A  99       6.182   2.741  11.440  1.00  0.65           H  
ATOM   1500  HB  THR A  99       4.497   4.185  12.509  1.00  0.65           H  
ATOM   1501  HG1 THR A  99       2.614   3.111  11.696  1.00  0.65           H  
ATOM   1502 1HG2 THR A  99       4.476   5.942  10.761  1.00  0.65           H  
ATOM   1503 2HG2 THR A  99       6.056   5.122  10.817  1.00  0.65           H  
ATOM   1504 3HG2 THR A  99       4.890   4.729   9.529  1.00  0.65           H  
ATOM   1505  N   ALA A 100       4.191   0.388  11.481  1.00  0.64           N  
ATOM   1506  CA  ALA A 100       3.622  -0.771  12.152  1.00  0.64           C  
ATOM   1507  C   ALA A 100       4.607  -1.478  13.059  1.00  0.64           C  
ATOM   1508  O   ALA A 100       5.795  -1.573  12.739  1.00  0.64           O  
ATOM   1509  CB  ALA A 100       3.147  -1.765  11.127  1.00  0.64           C  
ATOM   1510  H   ALA A 100       4.290   0.358  10.480  1.00  0.64           H  
ATOM   1511  HA  ALA A 100       2.786  -0.426  12.755  1.00  0.64           H  
ATOM   1512 1HB  ALA A 100       2.699  -2.620  11.631  1.00  0.64           H  
ATOM   1513 2HB  ALA A 100       2.413  -1.296  10.478  1.00  0.64           H  
ATOM   1514 3HB  ALA A 100       3.992  -2.093  10.544  1.00  0.64           H  
ATOM   1515  N   ARG A 101       4.110  -2.029  14.163  1.00  0.63           N  
ATOM   1516  CA  ARG A 101       4.972  -2.851  15.003  1.00  0.63           C  
ATOM   1517  C   ARG A 101       5.033  -4.233  14.369  1.00  0.63           C  
ATOM   1518  O   ARG A 101       4.028  -4.699  13.827  1.00  0.63           O  
ATOM   1519  CB  ARG A 101       4.505  -2.941  16.444  1.00  0.63           C  
ATOM   1520  CG  ARG A 101       4.564  -1.618  17.263  1.00  0.63           C  
ATOM   1521  CD  ARG A 101       4.458  -1.916  18.731  1.00  0.63           C  
ATOM   1522  NE  ARG A 101       4.503  -0.747  19.622  1.00  0.63           N  
ATOM   1523  CZ  ARG A 101       5.615  -0.075  19.990  1.00  0.63           C  
ATOM   1524  NH1 ARG A 101       6.784  -0.363  19.487  1.00  0.63           N  
ATOM   1525  NH2 ARG A 101       5.506   0.884  20.881  1.00  0.63           N  
ATOM   1526  H   ARG A 101       3.124  -1.904  14.382  1.00  0.63           H  
ATOM   1527  HA  ARG A 101       5.977  -2.424  15.008  1.00  0.63           H  
ATOM   1528 1HB  ARG A 101       3.484  -3.279  16.463  1.00  0.63           H  
ATOM   1529 2HB  ARG A 101       5.108  -3.679  16.976  1.00  0.63           H  
ATOM   1530 1HG  ARG A 101       5.507  -1.105  17.069  1.00  0.63           H  
ATOM   1531 2HG  ARG A 101       3.731  -0.975  16.977  1.00  0.63           H  
ATOM   1532 1HD  ARG A 101       3.508  -2.396  18.893  1.00  0.63           H  
ATOM   1533 2HD  ARG A 101       5.263  -2.593  19.018  1.00  0.63           H  
ATOM   1534  HE  ARG A 101       3.644  -0.468  20.120  1.00  0.63           H  
ATOM   1535 1HH1 ARG A 101       6.884  -1.110  18.789  1.00  0.63           H  
ATOM   1536 2HH1 ARG A 101       7.598   0.148  19.776  1.00  0.63           H  
ATOM   1537 1HH2 ARG A 101       4.578   1.054  21.292  1.00  0.63           H  
ATOM   1538 2HH2 ARG A 101       6.309   1.399  21.186  1.00  0.63           H  
ATOM   1539  N   VAL A 102       6.187  -4.885  14.424  1.00  0.62           N  
ATOM   1540  CA  VAL A 102       6.317  -6.183  13.766  1.00  0.62           C  
ATOM   1541  C   VAL A 102       6.708  -7.342  14.684  1.00  0.62           C  
ATOM   1542  O   VAL A 102       7.686  -7.258  15.440  1.00  0.62           O  
ATOM   1543  CB  VAL A 102       7.350  -6.060  12.622  1.00  0.62           C  
ATOM   1544  CG1 VAL A 102       7.539  -7.395  11.916  1.00  0.62           C  
ATOM   1545  CG2 VAL A 102       6.890  -4.978  11.617  1.00  0.62           C  
ATOM   1546  H   VAL A 102       6.973  -4.458  14.897  1.00  0.62           H  
ATOM   1547  HA  VAL A 102       5.356  -6.435  13.316  1.00  0.62           H  
ATOM   1548  HB  VAL A 102       8.300  -5.770  13.035  1.00  0.62           H  
ATOM   1549 1HG1 VAL A 102       8.272  -7.256  11.133  1.00  0.62           H  
ATOM   1550 2HG1 VAL A 102       7.890  -8.151  12.616  1.00  0.62           H  
ATOM   1551 3HG1 VAL A 102       6.592  -7.722  11.479  1.00  0.62           H  
ATOM   1552 1HG2 VAL A 102       7.627  -4.888  10.821  1.00  0.62           H  
ATOM   1553 2HG2 VAL A 102       5.941  -5.248  11.191  1.00  0.62           H  
ATOM   1554 3HG2 VAL A 102       6.790  -4.016  12.120  1.00  0.62           H  
ATOM   1555  N   VAL A 103       5.955  -8.435  14.555  1.00  0.63           N  
ATOM   1556  CA  VAL A 103       6.183  -9.682  15.267  1.00  0.63           C  
ATOM   1557  C   VAL A 103       6.664 -10.803  14.347  1.00  0.63           C  
ATOM   1558  O   VAL A 103       6.044 -11.092  13.319  1.00  0.63           O  
ATOM   1559  CB  VAL A 103       4.893 -10.169  15.960  1.00  0.63           C  
ATOM   1560  CG1 VAL A 103       5.152 -11.483  16.566  1.00  0.63           C  
ATOM   1561  CG2 VAL A 103       4.443  -9.179  17.025  1.00  0.63           C  
ATOM   1562  H   VAL A 103       5.156  -8.392  13.927  1.00  0.63           H  
ATOM   1563  HA  VAL A 103       6.933  -9.503  16.029  1.00  0.63           H  
ATOM   1564  HB  VAL A 103       4.106 -10.282  15.226  1.00  0.63           H  
ATOM   1565 1HG1 VAL A 103       4.255 -11.820  17.047  1.00  0.63           H  
ATOM   1566 2HG1 VAL A 103       5.442 -12.199  15.800  1.00  0.63           H  
ATOM   1567 3HG1 VAL A 103       5.952 -11.376  17.270  1.00  0.63           H  
ATOM   1568 1HG2 VAL A 103       3.533  -9.544  17.502  1.00  0.63           H  
ATOM   1569 2HG2 VAL A 103       5.217  -9.070  17.767  1.00  0.63           H  
ATOM   1570 3HG2 VAL A 103       4.244  -8.214  16.558  1.00  0.63           H  
ATOM   1571  N   ALA A 104       7.775 -11.429  14.721  1.00  0.66           N  
ATOM   1572  CA  ALA A 104       8.316 -12.559  13.969  1.00  0.66           C  
ATOM   1573  C   ALA A 104       8.107 -13.841  14.777  1.00  0.66           C  
ATOM   1574  O   ALA A 104       8.387 -13.877  15.978  1.00  0.66           O  
ATOM   1575  CB  ALA A 104       9.775 -12.316  13.657  1.00  0.66           C  
ATOM   1576  H   ALA A 104       8.246 -11.106  15.568  1.00  0.66           H  
ATOM   1577  HA  ALA A 104       7.766 -12.662  13.034  1.00  0.66           H  
ATOM   1578 1HB  ALA A 104      10.198 -13.105  13.109  1.00  0.66           H  
ATOM   1579 2HB  ALA A 104       9.856 -11.424  13.068  1.00  0.66           H  
ATOM   1580 3HB  ALA A 104      10.325 -12.202  14.590  1.00  0.66           H  
ATOM   1581  N   LEU A 105       7.655 -14.895  14.111  1.00  0.71           N  
ATOM   1582  CA  LEU A 105       7.366 -16.157  14.786  1.00  0.71           C  
ATOM   1583  C   LEU A 105       8.008 -17.412  14.210  1.00  0.71           C  
ATOM   1584  O   LEU A 105       7.870 -17.705  13.019  1.00  0.71           O  
ATOM   1585  CB  LEU A 105       5.851 -16.353  14.753  1.00  0.71           C  
ATOM   1586  CG  LEU A 105       5.323 -17.639  15.253  1.00  0.71           C  
ATOM   1587  CD1 LEU A 105       5.585 -17.757  16.669  1.00  0.71           C  
ATOM   1588  CD2 LEU A 105       3.894 -17.651  14.994  1.00  0.71           C  
ATOM   1589  H   LEU A 105       7.422 -14.789  13.122  1.00  0.71           H  
ATOM   1590  HA  LEU A 105       7.694 -16.067  15.821  1.00  0.71           H  
ATOM   1591 1HB  LEU A 105       5.397 -15.566  15.356  1.00  0.71           H  
ATOM   1592 2HB  LEU A 105       5.506 -16.230  13.723  1.00  0.71           H  
ATOM   1593  HG  LEU A 105       5.803 -18.478  14.743  1.00  0.71           H  
ATOM   1594 1HD1 LEU A 105       5.174 -18.693  17.049  1.00  0.71           H  
ATOM   1595 2HD1 LEU A 105       6.655 -17.728  16.867  1.00  0.71           H  
ATOM   1596 3HD1 LEU A 105       5.100 -16.914  17.131  1.00  0.71           H  
ATOM   1597 1HD2 LEU A 105       3.490 -18.564  15.353  1.00  0.71           H  
ATOM   1598 2HD2 LEU A 105       3.418 -16.815  15.502  1.00  0.71           H  
ATOM   1599 3HD2 LEU A 105       3.743 -17.573  13.928  1.00  0.71           H  
ATOM   1600  N   THR A 106       8.684 -18.178  15.070  1.00  0.78           N  
ATOM   1601  CA  THR A 106       9.221 -19.461  14.645  1.00  0.78           C  
ATOM   1602  C   THR A 106       9.062 -20.515  15.774  1.00  0.78           C  
ATOM   1603  O   THR A 106       8.338 -20.306  16.752  1.00  0.78           O  
ATOM   1604  CB  THR A 106      10.674 -19.357  14.128  1.00  0.78           C  
ATOM   1605  OG1 THR A 106      11.035 -20.598  13.491  1.00  0.78           O  
ATOM   1606  CG2 THR A 106      11.626 -19.074  15.230  1.00  0.78           C  
ATOM   1607  H   THR A 106       8.816 -17.866  16.032  1.00  0.78           H  
ATOM   1608  HA  THR A 106       8.631 -19.797  13.799  1.00  0.78           H  
ATOM   1609  HB  THR A 106      10.729 -18.556  13.391  1.00  0.78           H  
ATOM   1610  HG1 THR A 106      10.639 -20.569  12.580  1.00  0.78           H  
ATOM   1611 1HG2 THR A 106      12.643 -18.993  14.837  1.00  0.78           H  
ATOM   1612 2HG2 THR A 106      11.342 -18.149  15.698  1.00  0.78           H  
ATOM   1613 3HG2 THR A 106      11.590 -19.862  15.959  1.00  0.78           H  
ATOM   1614  N   GLY A 107       9.690 -21.668  15.585  1.00  0.86           N  
ATOM   1615  CA  GLY A 107       9.545 -22.837  16.459  1.00  0.86           C  
ATOM   1616  C   GLY A 107       8.920 -23.903  15.579  1.00  0.86           C  
ATOM   1617  O   GLY A 107       9.024 -23.787  14.356  1.00  0.86           O  
ATOM   1618  H   GLY A 107      10.281 -21.703  14.770  1.00  0.86           H  
ATOM   1619 1HA  GLY A 107      10.511 -23.166  16.845  1.00  0.86           H  
ATOM   1620 2HA  GLY A 107       8.901 -22.614  17.305  1.00  0.86           H  
ATOM   1621  N   SER A 108       8.312 -24.946  16.154  1.00  0.95           N  
ATOM   1622  CA  SER A 108       7.743 -25.999  15.313  1.00  0.95           C  
ATOM   1623  C   SER A 108       6.183 -26.032  15.247  1.00  0.95           C  
ATOM   1624  O   SER A 108       5.557 -25.279  14.488  1.00  0.95           O  
ATOM   1625  CB  SER A 108       8.280 -27.348  15.781  1.00  0.95           C  
ATOM   1626  OG  SER A 108       7.840 -27.652  17.069  1.00  0.95           O  
ATOM   1627  H   SER A 108       8.278 -25.042  17.170  1.00  0.95           H  
ATOM   1628  HA  SER A 108       8.103 -25.846  14.295  1.00  0.95           H  
ATOM   1629 1HB  SER A 108       7.943 -28.124  15.098  1.00  0.95           H  
ATOM   1630 2HB  SER A 108       9.367 -27.336  15.761  1.00  0.95           H  
ATOM   1631  HG  SER A 108       8.189 -26.942  17.659  1.00  0.95           H  
ATOM   1632  N   SER A 109       5.559 -26.903  16.052  1.00  1.01           N  
ATOM   1633  CA  SER A 109       4.123 -27.200  15.972  1.00  1.01           C  
ATOM   1634  C   SER A 109       3.155 -26.055  16.256  1.00  1.01           C  
ATOM   1635  O   SER A 109       2.008 -26.087  15.813  1.00  1.01           O  
ATOM   1636  CB  SER A 109       3.803 -28.307  16.949  1.00  1.01           C  
ATOM   1637  OG  SER A 109       3.945 -27.861  18.270  1.00  1.01           O  
ATOM   1638  H   SER A 109       6.132 -27.424  16.696  1.00  1.01           H  
ATOM   1639  HA  SER A 109       3.924 -27.559  14.961  1.00  1.01           H  
ATOM   1640 1HB  SER A 109       2.781 -28.646  16.787  1.00  1.01           H  
ATOM   1641 2HB  SER A 109       4.461 -29.156  16.772  1.00  1.01           H  
ATOM   1642  HG  SER A 109       3.345 -27.113  18.356  1.00  1.01           H  
ATOM   1643  N   GLY A 110       3.602 -25.051  16.995  1.00  1.04           N  
ATOM   1644  CA  GLY A 110       2.742 -23.933  17.369  1.00  1.04           C  
ATOM   1645  C   GLY A 110       2.823 -22.719  16.447  1.00  1.04           C  
ATOM   1646  O   GLY A 110       2.180 -21.706  16.712  1.00  1.04           O  
ATOM   1647  H   GLY A 110       4.559 -25.075  17.315  1.00  1.04           H  
ATOM   1648 1HA  GLY A 110       1.710 -24.280  17.404  1.00  1.04           H  
ATOM   1649 2HA  GLY A 110       2.988 -23.628  18.384  1.00  1.04           H  
ATOM   1650  N   LYS A 111       3.564 -22.796  15.343  1.00  1.03           N  
ATOM   1651  CA  LYS A 111       3.720 -21.599  14.510  1.00  1.03           C  
ATOM   1652  C   LYS A 111       2.417 -21.088  13.891  1.00  1.03           C  
ATOM   1653  O   LYS A 111       2.055 -19.923  14.046  1.00  1.03           O  
ATOM   1654  CB  LYS A 111       4.707 -21.851  13.380  1.00  1.03           C  
ATOM   1655  CG  LYS A 111       6.159 -21.960  13.780  1.00  1.03           C  
ATOM   1656  CD  LYS A 111       7.054 -21.944  12.535  1.00  1.03           C  
ATOM   1657  CE  LYS A 111       7.055 -23.269  11.788  1.00  1.03           C  
ATOM   1658  NZ  LYS A 111       5.776 -23.513  11.104  1.00  1.03           N  
ATOM   1659  H   LYS A 111       4.069 -23.656  15.105  1.00  1.03           H  
ATOM   1660  HA  LYS A 111       4.122 -20.807  15.144  1.00  1.03           H  
ATOM   1661 1HB  LYS A 111       4.445 -22.780  12.876  1.00  1.03           H  
ATOM   1662 2HB  LYS A 111       4.621 -21.053  12.642  1.00  1.03           H  
ATOM   1663 1HG  LYS A 111       6.418 -21.115  14.416  1.00  1.03           H  
ATOM   1664 2HG  LYS A 111       6.330 -22.874  14.335  1.00  1.03           H  
ATOM   1665 1HD  LYS A 111       6.731 -21.162  11.858  1.00  1.03           H  
ATOM   1666 2HD  LYS A 111       8.077 -21.747  12.826  1.00  1.03           H  
ATOM   1667 1HE  LYS A 111       7.848 -23.233  11.046  1.00  1.03           H  
ATOM   1668 2HE  LYS A 111       7.250 -24.091  12.475  1.00  1.03           H  
ATOM   1669 1HZ  LYS A 111       5.817 -24.383  10.601  1.00  1.03           H  
ATOM   1670 2HZ  LYS A 111       5.043 -23.559  11.789  1.00  1.03           H  
ATOM   1671 3HZ  LYS A 111       5.557 -22.747  10.461  1.00  1.03           H  
ATOM   1672  N   THR A 112       1.683 -21.941  13.195  1.00  0.98           N  
ATOM   1673  CA  THR A 112       0.475 -21.446  12.550  1.00  0.98           C  
ATOM   1674  C   THR A 112      -0.533 -20.942  13.574  1.00  0.98           C  
ATOM   1675  O   THR A 112      -1.134 -19.877  13.401  1.00  0.98           O  
ATOM   1676  CB  THR A 112      -0.178 -22.525  11.684  1.00  0.98           C  
ATOM   1677  OG1 THR A 112       0.727 -22.918  10.641  1.00  0.98           O  
ATOM   1678  CG2 THR A 112      -1.474 -21.998  11.078  1.00  0.98           C  
ATOM   1679  H   THR A 112       1.966 -22.904  13.099  1.00  0.98           H  
ATOM   1680  HA  THR A 112       0.749 -20.609  11.905  1.00  0.98           H  
ATOM   1681  HB  THR A 112      -0.405 -23.396  12.300  1.00  0.98           H  
ATOM   1682  HG1 THR A 112       1.042 -22.133  10.171  1.00  0.98           H  
ATOM   1683 1HG2 THR A 112      -1.934 -22.774  10.469  1.00  0.98           H  
ATOM   1684 2HG2 THR A 112      -2.158 -21.712  11.879  1.00  0.98           H  
ATOM   1685 3HG2 THR A 112      -1.258 -21.129  10.459  1.00  0.98           H  
ATOM   1686  N   SER A 113      -0.717 -21.713  14.644  1.00  0.92           N  
ATOM   1687  CA  SER A 113      -1.691 -21.362  15.660  1.00  0.92           C  
ATOM   1688  C   SER A 113      -1.337 -20.059  16.368  1.00  0.92           C  
ATOM   1689  O   SER A 113      -2.198 -19.192  16.527  1.00  0.92           O  
ATOM   1690  CB  SER A 113      -1.799 -22.495  16.652  1.00  0.92           C  
ATOM   1691  OG  SER A 113      -2.339 -23.645  16.049  1.00  0.92           O  
ATOM   1692  H   SER A 113      -0.173 -22.558  14.739  1.00  0.92           H  
ATOM   1693  HA  SER A 113      -2.658 -21.229  15.173  1.00  0.92           H  
ATOM   1694 1HB  SER A 113      -0.803 -22.718  17.046  1.00  0.92           H  
ATOM   1695 2HB  SER A 113      -2.420 -22.188  17.494  1.00  0.92           H  
ATOM   1696  HG  SER A 113      -2.242 -24.352  16.692  1.00  0.92           H  
ATOM   1697  N   VAL A 114      -0.067 -19.869  16.733  1.00  0.85           N  
ATOM   1698  CA  VAL A 114       0.297 -18.625  17.384  1.00  0.85           C  
ATOM   1699  C   VAL A 114       0.132 -17.455  16.441  1.00  0.85           C  
ATOM   1700  O   VAL A 114      -0.308 -16.388  16.867  1.00  0.85           O  
ATOM   1701  CB  VAL A 114       1.705 -18.634  17.980  1.00  0.85           C  
ATOM   1702  CG1 VAL A 114       2.045 -17.222  18.434  1.00  0.85           C  
ATOM   1703  CG2 VAL A 114       1.730 -19.540  19.180  1.00  0.85           C  
ATOM   1704  H   VAL A 114       0.647 -20.582  16.587  1.00  0.85           H  
ATOM   1705  HA  VAL A 114      -0.384 -18.481  18.222  1.00  0.85           H  
ATOM   1706  HB  VAL A 114       2.421 -18.968  17.246  1.00  0.85           H  
ATOM   1707 1HG1 VAL A 114       3.010 -17.210  18.868  1.00  0.85           H  
ATOM   1708 2HG1 VAL A 114       2.026 -16.548  17.580  1.00  0.85           H  
ATOM   1709 3HG1 VAL A 114       1.322 -16.894  19.172  1.00  0.85           H  
ATOM   1710 1HG2 VAL A 114       2.720 -19.529  19.619  1.00  0.85           H  
ATOM   1711 2HG2 VAL A 114       1.005 -19.186  19.911  1.00  0.85           H  
ATOM   1712 3HG2 VAL A 114       1.476 -20.553  18.874  1.00  0.85           H  
ATOM   1713  N   LYS A 115       0.511 -17.614  15.170  1.00  0.78           N  
ATOM   1714  CA  LYS A 115       0.348 -16.534  14.204  1.00  0.78           C  
ATOM   1715  C   LYS A 115      -1.110 -16.076  14.143  1.00  0.78           C  
ATOM   1716  O   LYS A 115      -1.395 -14.874  14.226  1.00  0.78           O  
ATOM   1717  CB  LYS A 115       0.824 -16.988  12.819  1.00  0.78           C  
ATOM   1718  CG  LYS A 115       0.765 -15.949  11.684  1.00  0.78           C  
ATOM   1719  CD  LYS A 115      -0.436 -16.146  10.752  1.00  0.78           C  
ATOM   1720  CE  LYS A 115      -0.332 -17.456   9.956  1.00  0.78           C  
ATOM   1721  NZ  LYS A 115      -1.421 -17.563   8.946  1.00  0.78           N  
ATOM   1722  H   LYS A 115       0.907 -18.502  14.854  1.00  0.78           H  
ATOM   1723  HA  LYS A 115       0.958 -15.694  14.527  1.00  0.78           H  
ATOM   1724 1HB  LYS A 115       1.832 -17.350  12.876  1.00  0.78           H  
ATOM   1725 2HB  LYS A 115       0.212 -17.833  12.504  1.00  0.78           H  
ATOM   1726 1HG  LYS A 115       0.677 -14.960  12.111  1.00  0.78           H  
ATOM   1727 2HG  LYS A 115       1.686 -15.992  11.098  1.00  0.78           H  
ATOM   1728 1HD  LYS A 115      -1.365 -16.161  11.328  1.00  0.78           H  
ATOM   1729 2HD  LYS A 115      -0.486 -15.319  10.040  1.00  0.78           H  
ATOM   1730 1HE  LYS A 115       0.631 -17.503   9.448  1.00  0.78           H  
ATOM   1731 2HE  LYS A 115      -0.411 -18.298  10.650  1.00  0.78           H  
ATOM   1732 1HZ  LYS A 115      -1.346 -18.425   8.434  1.00  0.78           H  
ATOM   1733 2HZ  LYS A 115      -2.343 -17.519   9.423  1.00  0.78           H  
ATOM   1734 3HZ  LYS A 115      -1.323 -16.762   8.287  1.00  0.78           H  
ATOM   1735  N   GLU A 116      -2.047 -17.033  14.038  1.00  0.73           N  
ATOM   1736  CA  GLU A 116      -3.464 -16.680  13.966  1.00  0.73           C  
ATOM   1737  C   GLU A 116      -3.956 -16.035  15.264  1.00  0.73           C  
ATOM   1738  O   GLU A 116      -4.745 -15.082  15.235  1.00  0.73           O  
ATOM   1739  CB  GLU A 116      -4.298 -17.928  13.645  1.00  0.73           C  
ATOM   1740  CG  GLU A 116      -4.146 -18.482  12.205  1.00  0.73           C  
ATOM   1741  CD  GLU A 116      -4.724 -17.567  11.141  1.00  0.73           C  
ATOM   1742  OE1 GLU A 116      -5.860 -17.174  11.284  1.00  0.73           O  
ATOM   1743  OE2 GLU A 116      -4.036 -17.270  10.173  1.00  0.73           O  
ATOM   1744  H   GLU A 116      -1.764 -18.015  13.981  1.00  0.73           H  
ATOM   1745  HA  GLU A 116      -3.595 -15.960  13.159  1.00  0.73           H  
ATOM   1746 1HB  GLU A 116      -4.008 -18.729  14.331  1.00  0.73           H  
ATOM   1747 2HB  GLU A 116      -5.353 -17.717  13.820  1.00  0.73           H  
ATOM   1748 1HG  GLU A 116      -3.082 -18.624  12.004  1.00  0.73           H  
ATOM   1749 2HG  GLU A 116      -4.625 -19.454  12.150  1.00  0.73           H  
ATOM   1750  N   MET A 117      -3.482 -16.534  16.407  1.00  0.68           N  
ATOM   1751  CA  MET A 117      -3.854 -15.970  17.698  1.00  0.68           C  
ATOM   1752  C   MET A 117      -3.323 -14.563  17.878  1.00  0.68           C  
ATOM   1753  O   MET A 117      -4.039 -13.667  18.332  1.00  0.68           O  
ATOM   1754  CB  MET A 117      -3.317 -16.841  18.809  1.00  0.68           C  
ATOM   1755  CG  MET A 117      -3.961 -18.166  18.984  1.00  0.68           C  
ATOM   1756  SD  MET A 117      -3.086 -19.120  20.188  1.00  0.68           S  
ATOM   1757  CE  MET A 117      -4.095 -20.548  20.428  1.00  0.68           C  
ATOM   1758  H   MET A 117      -2.856 -17.342  16.382  1.00  0.68           H  
ATOM   1759  HA  MET A 117      -4.933 -15.923  17.756  1.00  0.68           H  
ATOM   1760 1HB  MET A 117      -2.263 -17.018  18.637  1.00  0.68           H  
ATOM   1761 2HB  MET A 117      -3.415 -16.314  19.753  1.00  0.68           H  
ATOM   1762 1HG  MET A 117      -4.953 -18.005  19.344  1.00  0.68           H  
ATOM   1763 2HG  MET A 117      -4.014 -18.713  18.052  1.00  0.68           H  
ATOM   1764 1HE  MET A 117      -3.629 -21.206  21.155  1.00  0.68           H  
ATOM   1765 2HE  MET A 117      -5.067 -20.240  20.800  1.00  0.68           H  
ATOM   1766 3HE  MET A 117      -4.207 -21.072  19.480  1.00  0.68           H  
ATOM   1767  N   THR A 118      -2.067 -14.362  17.497  1.00  0.65           N  
ATOM   1768  CA  THR A 118      -1.408 -13.089  17.677  1.00  0.65           C  
ATOM   1769  C   THR A 118      -2.139 -12.070  16.824  1.00  0.65           C  
ATOM   1770  O   THR A 118      -2.464 -10.982  17.297  1.00  0.65           O  
ATOM   1771  CB  THR A 118       0.076 -13.181  17.272  1.00  0.65           C  
ATOM   1772  OG1 THR A 118       0.714 -14.192  18.050  1.00  0.65           O  
ATOM   1773  CG2 THR A 118       0.784 -11.864  17.571  1.00  0.65           C  
ATOM   1774  H   THR A 118      -1.533 -15.131  17.108  1.00  0.65           H  
ATOM   1775  HA  THR A 118      -1.480 -12.788  18.723  1.00  0.65           H  
ATOM   1776  HB  THR A 118       0.153 -13.427  16.216  1.00  0.65           H  
ATOM   1777  HG1 THR A 118       0.339 -15.064  17.789  1.00  0.65           H  
ATOM   1778 1HG2 THR A 118       1.831 -11.943  17.292  1.00  0.65           H  
ATOM   1779 2HG2 THR A 118       0.315 -11.080  17.004  1.00  0.65           H  
ATOM   1780 3HG2 THR A 118       0.707 -11.638  18.637  1.00  0.65           H  
ATOM   1781  N   ALA A 119      -2.439 -12.438  15.569  1.00  0.63           N  
ATOM   1782  CA  ALA A 119      -3.176 -11.548  14.687  1.00  0.63           C  
ATOM   1783  C   ALA A 119      -4.569 -11.260  15.249  1.00  0.63           C  
ATOM   1784  O   ALA A 119      -5.000 -10.110  15.283  1.00  0.63           O  
ATOM   1785  CB  ALA A 119      -3.295 -12.170  13.303  1.00  0.63           C  
ATOM   1786  H   ALA A 119      -2.139 -13.349  15.216  1.00  0.63           H  
ATOM   1787  HA  ALA A 119      -2.632 -10.607  14.616  1.00  0.63           H  
ATOM   1788 1HB  ALA A 119      -3.831 -11.492  12.640  1.00  0.63           H  
ATOM   1789 2HB  ALA A 119      -2.297 -12.360  12.903  1.00  0.63           H  
ATOM   1790 3HB  ALA A 119      -3.839 -13.115  13.379  1.00  0.63           H  
ATOM   1791  N   SER A 120      -5.250 -12.285  15.778  1.00  0.62           N  
ATOM   1792  CA  SER A 120      -6.600 -12.097  16.299  1.00  0.62           C  
ATOM   1793  C   SER A 120      -6.595 -11.080  17.429  1.00  0.62           C  
ATOM   1794  O   SER A 120      -7.514 -10.259  17.550  1.00  0.62           O  
ATOM   1795  CB  SER A 120      -7.175 -13.419  16.761  1.00  0.62           C  
ATOM   1796  OG  SER A 120      -7.334 -14.301  15.668  1.00  0.62           O  
ATOM   1797  H   SER A 120      -4.866 -13.229  15.757  1.00  0.62           H  
ATOM   1798  HA  SER A 120      -7.228 -11.718  15.498  1.00  0.62           H  
ATOM   1799 1HB  SER A 120      -6.515 -13.867  17.501  1.00  0.62           H  
ATOM   1800 2HB  SER A 120      -8.139 -13.251  17.245  1.00  0.62           H  
ATOM   1801  HG  SER A 120      -6.417 -14.516  15.362  1.00  0.62           H  
ATOM   1802  N   ILE A 121      -5.555 -11.127  18.262  1.00  0.62           N  
ATOM   1803  CA  ILE A 121      -5.413 -10.173  19.345  1.00  0.62           C  
ATOM   1804  C   ILE A 121      -5.050  -8.789  18.875  1.00  0.62           C  
ATOM   1805  O   ILE A 121      -5.645  -7.796  19.293  1.00  0.62           O  
ATOM   1806  CB  ILE A 121      -4.328 -10.563  20.333  1.00  0.62           C  
ATOM   1807  CG1 ILE A 121      -4.673 -11.856  21.115  1.00  0.62           C  
ATOM   1808  CG2 ILE A 121      -4.167  -9.355  21.251  1.00  0.62           C  
ATOM   1809  CD1 ILE A 121      -3.466 -12.410  21.876  1.00  0.62           C  
ATOM   1810  H   ILE A 121      -4.850 -11.856  18.134  1.00  0.62           H  
ATOM   1811  HA  ILE A 121      -6.354 -10.086  19.861  1.00  0.62           H  
ATOM   1812  HB  ILE A 121      -3.387 -10.758  19.811  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 121      -5.465 -11.648  21.826  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 121      -5.028 -12.616  20.420  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 121      -3.423  -9.565  21.967  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 121      -3.882  -8.478  20.679  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 121      -5.106  -9.153  21.737  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 121      -3.741 -13.313  22.412  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 121      -2.669 -12.643  21.168  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 121      -3.113 -11.667  22.574  1.00  0.62           H  
ATOM   1821  N   LEU A 122      -4.082  -8.697  17.989  1.00  0.62           N  
ATOM   1822  CA  LEU A 122      -3.647  -7.393  17.557  1.00  0.62           C  
ATOM   1823  C   LEU A 122      -4.734  -6.657  16.785  1.00  0.62           C  
ATOM   1824  O   LEU A 122      -4.841  -5.439  16.894  1.00  0.62           O  
ATOM   1825  CB  LEU A 122      -2.325  -7.529  16.838  1.00  0.62           C  
ATOM   1826  CG  LEU A 122      -1.217  -7.954  17.814  1.00  0.62           C  
ATOM   1827  CD1 LEU A 122       0.091  -8.146  17.083  1.00  0.62           C  
ATOM   1828  CD2 LEU A 122      -1.138  -6.915  18.926  1.00  0.62           C  
ATOM   1829  H   LEU A 122      -3.617  -9.535  17.639  1.00  0.62           H  
ATOM   1830  HA  LEU A 122      -3.441  -6.805  18.447  1.00  0.62           H  
ATOM   1831 1HB  LEU A 122      -2.417  -8.294  16.065  1.00  0.62           H  
ATOM   1832 2HB  LEU A 122      -2.061  -6.584  16.382  1.00  0.62           H  
ATOM   1833  HG  LEU A 122      -1.481  -8.913  18.254  1.00  0.62           H  
ATOM   1834 1HD1 LEU A 122       0.856  -8.471  17.787  1.00  0.62           H  
ATOM   1835 2HD1 LEU A 122      -0.038  -8.897  16.310  1.00  0.62           H  
ATOM   1836 3HD1 LEU A 122       0.392  -7.227  16.635  1.00  0.62           H  
ATOM   1837 1HD2 LEU A 122      -0.391  -7.199  19.642  1.00  0.62           H  
ATOM   1838 2HD2 LEU A 122      -0.886  -5.958  18.508  1.00  0.62           H  
ATOM   1839 3HD2 LEU A 122      -2.100  -6.844  19.429  1.00  0.62           H  
ATOM   1840  N   ARG A 123      -5.636  -7.390  16.137  1.00  0.63           N  
ATOM   1841  CA  ARG A 123      -6.783  -6.802  15.441  1.00  0.63           C  
ATOM   1842  C   ARG A 123      -7.725  -6.060  16.394  1.00  0.63           C  
ATOM   1843  O   ARG A 123      -8.538  -5.245  15.957  1.00  0.63           O  
ATOM   1844  CB  ARG A 123      -7.565  -7.866  14.701  1.00  0.63           C  
ATOM   1845  CG  ARG A 123      -6.877  -8.401  13.499  1.00  0.63           C  
ATOM   1846  CD  ARG A 123      -7.550  -9.552  12.952  1.00  0.63           C  
ATOM   1847  NE  ARG A 123      -6.771 -10.133  11.909  1.00  0.63           N  
ATOM   1848  CZ  ARG A 123      -7.015 -11.352  11.379  1.00  0.63           C  
ATOM   1849  NH1 ARG A 123      -8.024 -12.070  11.822  1.00  0.63           N  
ATOM   1850  NH2 ARG A 123      -6.255 -11.832  10.430  1.00  0.63           N  
ATOM   1851  H   ARG A 123      -5.494  -8.397  16.062  1.00  0.63           H  
ATOM   1852  HA  ARG A 123      -6.409  -6.094  14.707  1.00  0.63           H  
ATOM   1853 1HB  ARG A 123      -7.752  -8.704  15.373  1.00  0.63           H  
ATOM   1854 2HB  ARG A 123      -8.527  -7.466  14.392  1.00  0.63           H  
ATOM   1855 1HG  ARG A 123      -6.869  -7.627  12.732  1.00  0.63           H  
ATOM   1856 2HG  ARG A 123      -5.883  -8.663  13.717  1.00  0.63           H  
ATOM   1857 1HD  ARG A 123      -7.688 -10.292  13.729  1.00  0.63           H  
ATOM   1858 2HD  ARG A 123      -8.514  -9.259  12.543  1.00  0.63           H  
ATOM   1859  HE  ARG A 123      -5.967  -9.580  11.576  1.00  0.63           H  
ATOM   1860 1HH1 ARG A 123      -8.618 -11.710  12.557  1.00  0.63           H  
ATOM   1861 2HH1 ARG A 123      -8.202 -12.984  11.429  1.00  0.63           H  
ATOM   1862 1HH2 ARG A 123      -5.484 -11.285  10.077  1.00  0.63           H  
ATOM   1863 2HH2 ARG A 123      -6.443 -12.746  10.041  1.00  0.63           H  
ATOM   1864  N   GLN A 124      -7.623  -6.333  17.704  1.00  0.64           N  
ATOM   1865  CA  GLN A 124      -8.470  -5.700  18.702  1.00  0.64           C  
ATOM   1866  C   GLN A 124      -7.796  -4.406  19.181  1.00  0.64           C  
ATOM   1867  O   GLN A 124      -8.333  -3.683  20.025  1.00  0.64           O  
ATOM   1868  CB  GLN A 124      -8.623  -6.599  19.925  1.00  0.64           C  
ATOM   1869  CG  GLN A 124      -9.107  -8.001  19.694  1.00  0.64           C  
ATOM   1870  CD  GLN A 124     -10.406  -8.152  19.014  1.00  0.64           C  
ATOM   1871  OE1 GLN A 124     -11.430  -7.555  19.380  1.00  0.64           O  
ATOM   1872  NE2 GLN A 124     -10.381  -8.995  17.980  1.00  0.64           N  
ATOM   1873  H   GLN A 124      -6.925  -6.995  18.039  1.00  0.64           H  
ATOM   1874  HA  GLN A 124      -9.440  -5.464  18.265  1.00  0.64           H  
ATOM   1875 1HB  GLN A 124      -7.657  -6.705  20.387  1.00  0.64           H  
ATOM   1876 2HB  GLN A 124      -9.280  -6.127  20.652  1.00  0.64           H  
ATOM   1877 1HG  GLN A 124      -8.359  -8.500  19.089  1.00  0.64           H  
ATOM   1878 2HG  GLN A 124      -9.173  -8.489  20.659  1.00  0.64           H  
ATOM   1879 1HE2 GLN A 124     -11.212  -9.178  17.456  1.00  0.64           H  
ATOM   1880 2HE2 GLN A 124      -9.494  -9.462  17.732  1.00  0.64           H  
ATOM   1881  N   CYS A 125      -6.599  -4.141  18.647  1.00  0.65           N  
ATOM   1882  CA  CYS A 125      -5.773  -2.998  18.994  1.00  0.65           C  
ATOM   1883  C   CYS A 125      -5.584  -2.107  17.763  1.00  0.65           C  
ATOM   1884  O   CYS A 125      -5.537  -0.880  17.875  1.00  0.65           O  
ATOM   1885  CB  CYS A 125      -4.394  -3.476  19.429  1.00  0.65           C  
ATOM   1886  SG  CYS A 125      -4.415  -4.714  20.714  1.00  0.65           S  
ATOM   1887  H   CYS A 125      -6.216  -4.778  17.962  1.00  0.65           H  
ATOM   1888  HA  CYS A 125      -6.253  -2.430  19.790  1.00  0.65           H  
ATOM   1889 1HB  CYS A 125      -3.874  -3.898  18.579  1.00  0.65           H  
ATOM   1890 2HB  CYS A 125      -3.807  -2.629  19.783  1.00  0.65           H  
ATOM   1891  HG  CYS A 125      -4.981  -5.680  19.971  1.00  0.65           H  
ATOM   1892  N   GLY A 126      -5.488  -2.731  16.583  1.00  0.66           N  
ATOM   1893  CA  GLY A 126      -5.264  -1.981  15.354  1.00  0.66           C  
ATOM   1894  C   GLY A 126      -5.173  -2.836  14.082  1.00  0.66           C  
ATOM   1895  O   GLY A 126      -5.169  -4.059  14.129  1.00  0.66           O  
ATOM   1896  H   GLY A 126      -5.517  -3.744  16.554  1.00  0.66           H  
ATOM   1897 1HA  GLY A 126      -6.065  -1.251  15.237  1.00  0.66           H  
ATOM   1898 2HA  GLY A 126      -4.343  -1.416  15.467  1.00  0.66           H  
ATOM   1899  N   GLU A 127      -5.103  -2.174  12.932  1.00  0.68           N  
ATOM   1900  CA  GLU A 127      -5.045  -2.865  11.634  1.00  0.68           C  
ATOM   1901  C   GLU A 127      -3.847  -3.820  11.536  1.00  0.68           C  
ATOM   1902  O   GLU A 127      -2.699  -3.398  11.758  1.00  0.68           O  
ATOM   1903  CB  GLU A 127      -5.001  -1.835  10.502  1.00  0.68           C  
ATOM   1904  CG  GLU A 127      -5.021  -2.416   9.089  1.00  0.68           C  
ATOM   1905  CD  GLU A 127      -6.354  -3.037   8.727  1.00  0.68           C  
ATOM   1906  OE1 GLU A 127      -7.347  -2.632   9.287  1.00  0.68           O  
ATOM   1907  OE2 GLU A 127      -6.380  -3.908   7.890  1.00  0.68           O  
ATOM   1908  H   GLU A 127      -5.087  -1.154  12.981  1.00  0.68           H  
ATOM   1909  HA  GLU A 127      -5.954  -3.457  11.524  1.00  0.68           H  
ATOM   1910 1HB  GLU A 127      -5.854  -1.165  10.595  1.00  0.68           H  
ATOM   1911 2HB  GLU A 127      -4.106  -1.224  10.607  1.00  0.68           H  
ATOM   1912 1HG  GLU A 127      -4.792  -1.619   8.379  1.00  0.68           H  
ATOM   1913 2HG  GLU A 127      -4.241  -3.167   9.005  1.00  0.68           H  
ATOM   1914  N   THR A 128      -4.106  -5.083  11.143  1.00  0.72           N  
ATOM   1915  CA  THR A 128      -3.024  -6.060  11.047  1.00  0.72           C  
ATOM   1916  C   THR A 128      -2.753  -6.577   9.637  1.00  0.72           C  
ATOM   1917  O   THR A 128      -3.671  -6.818   8.852  1.00  0.72           O  
ATOM   1918  CB  THR A 128      -3.341  -7.338  11.856  1.00  0.72           C  
ATOM   1919  OG1 THR A 128      -4.525  -7.960  11.273  1.00  0.72           O  
ATOM   1920  CG2 THR A 128      -3.556  -7.040  13.329  1.00  0.72           C  
ATOM   1921  H   THR A 128      -5.059  -5.356  10.942  1.00  0.72           H  
ATOM   1922  HA  THR A 128      -2.118  -5.604  11.429  1.00  0.72           H  
ATOM   1923  HB  THR A 128      -2.499  -8.028  11.756  1.00  0.72           H  
ATOM   1924  HG1 THR A 128      -4.413  -7.992  10.314  1.00  0.72           H  
ATOM   1925 1HG2 THR A 128      -3.757  -7.964  13.863  1.00  0.72           H  
ATOM   1926 2HG2 THR A 128      -2.678  -6.588  13.738  1.00  0.72           H  
ATOM   1927 3HG2 THR A 128      -4.389  -6.362  13.444  1.00  0.72           H  
ATOM   1928  N   LEU A 129      -1.483  -6.871   9.402  1.00  0.80           N  
ATOM   1929  CA  LEU A 129      -0.977  -7.557   8.218  1.00  0.80           C  
ATOM   1930  C   LEU A 129      -0.408  -8.899   8.642  1.00  0.80           C  
ATOM   1931  O   LEU A 129       0.261  -8.978   9.669  1.00  0.80           O  
ATOM   1932  CB  LEU A 129       0.116  -6.763   7.540  1.00  0.80           C  
ATOM   1933  CG  LEU A 129       0.710  -7.394   6.304  1.00  0.80           C  
ATOM   1934  CD1 LEU A 129      -0.320  -7.400   5.203  1.00  0.80           C  
ATOM   1935  CD2 LEU A 129       1.880  -6.635   5.914  1.00  0.80           C  
ATOM   1936  H   LEU A 129      -0.809  -6.560  10.102  1.00  0.80           H  
ATOM   1937  HA  LEU A 129      -1.796  -7.722   7.520  1.00  0.80           H  
ATOM   1938 1HB  LEU A 129      -0.272  -5.814   7.249  1.00  0.80           H  
ATOM   1939 2HB  LEU A 129       0.919  -6.597   8.254  1.00  0.80           H  
ATOM   1940  HG  LEU A 129       1.001  -8.420   6.506  1.00  0.80           H  
ATOM   1941 1HD1 LEU A 129       0.109  -7.853   4.312  1.00  0.80           H  
ATOM   1942 2HD1 LEU A 129      -1.190  -7.972   5.518  1.00  0.80           H  
ATOM   1943 3HD1 LEU A 129      -0.617  -6.373   4.982  1.00  0.80           H  
ATOM   1944 1HD2 LEU A 129       2.300  -7.065   5.034  1.00  0.80           H  
ATOM   1945 2HD2 LEU A 129       1.571  -5.627   5.714  1.00  0.80           H  
ATOM   1946 3HD2 LEU A 129       2.611  -6.657   6.714  1.00  0.80           H  
ATOM   1947  N   HIS A 130      -0.696  -9.958   7.922  1.00  0.90           N  
ATOM   1948  CA  HIS A 130      -0.144 -11.229   8.353  1.00  0.90           C  
ATOM   1949  C   HIS A 130       0.146 -12.204   7.235  1.00  0.90           C  
ATOM   1950  O   HIS A 130      -0.436 -12.128   6.150  1.00  0.90           O  
ATOM   1951  CB  HIS A 130      -1.113 -11.880   9.343  1.00  0.90           C  
ATOM   1952  CG  HIS A 130      -2.431 -12.135   8.739  1.00  0.90           C  
ATOM   1953  ND1 HIS A 130      -2.730 -13.284   8.048  1.00  0.90           N  
ATOM   1954  CD2 HIS A 130      -3.530 -11.360   8.687  1.00  0.90           C  
ATOM   1955  CE1 HIS A 130      -3.966 -13.217   7.602  1.00  0.90           C  
ATOM   1956  NE2 HIS A 130      -4.485 -12.052   7.977  1.00  0.90           N  
ATOM   1957  H   HIS A 130      -1.263  -9.888   7.089  1.00  0.90           H  
ATOM   1958  HA  HIS A 130       0.798 -11.050   8.864  1.00  0.90           H  
ATOM   1959 1HB  HIS A 130      -0.696 -12.827   9.691  1.00  0.90           H  
ATOM   1960 2HB  HIS A 130      -1.241 -11.238  10.214  1.00  0.90           H  
ATOM   1961  HD1 HIS A 130      -2.101 -14.062   7.862  1.00  0.90           H  
ATOM   1962  HD2 HIS A 130      -3.751 -10.364   9.081  1.00  0.90           H  
ATOM   1963  HE1 HIS A 130      -4.390 -14.042   7.029  1.00  0.90           H  
ATOM   1964  N   THR A 131       1.016 -13.160   7.542  1.00  1.03           N  
ATOM   1965  CA  THR A 131       1.245 -14.269   6.625  1.00  1.03           C  
ATOM   1966  C   THR A 131      -0.118 -14.924   6.348  1.00  1.03           C  
ATOM   1967  O   THR A 131      -0.840 -15.288   7.290  1.00  1.03           O  
ATOM   1968  CB  THR A 131       2.244 -15.279   7.261  1.00  1.03           C  
ATOM   1969  OG1 THR A 131       3.527 -14.648   7.487  1.00  1.03           O  
ATOM   1970  CG2 THR A 131       2.410 -16.525   6.451  1.00  1.03           C  
ATOM   1971  H   THR A 131       1.502 -13.096   8.440  1.00  1.03           H  
ATOM   1972  HA  THR A 131       1.657 -13.890   5.688  1.00  1.03           H  
ATOM   1973  HB  THR A 131       1.846 -15.567   8.230  1.00  1.03           H  
ATOM   1974  HG1 THR A 131       4.029 -14.643   6.648  1.00  1.03           H  
ATOM   1975 1HG2 THR A 131       3.092 -17.207   6.958  1.00  1.03           H  
ATOM   1976 2HG2 THR A 131       1.443 -17.002   6.336  1.00  1.03           H  
ATOM   1977 3HG2 THR A 131       2.804 -16.287   5.503  1.00  1.03           H  
ATOM   1978  N   ALA A 132      -0.479 -15.061   5.067  1.00  1.16           N  
ATOM   1979  CA  ALA A 132      -1.776 -15.636   4.701  1.00  1.16           C  
ATOM   1980  C   ALA A 132      -1.669 -17.111   4.332  1.00  1.16           C  
ATOM   1981  O   ALA A 132      -2.330 -17.961   4.931  1.00  1.16           O  
ATOM   1982  CB  ALA A 132      -2.366 -14.855   3.540  1.00  1.16           C  
ATOM   1983  H   ALA A 132       0.151 -14.741   4.350  1.00  1.16           H  
ATOM   1984  HA  ALA A 132      -2.441 -15.551   5.559  1.00  1.16           H  
ATOM   1985 1HB  ALA A 132      -3.345 -15.263   3.290  1.00  1.16           H  
ATOM   1986 2HB  ALA A 132      -2.470 -13.807   3.827  1.00  1.16           H  
ATOM   1987 3HB  ALA A 132      -1.712 -14.930   2.675  1.00  1.16           H  
ATOM   1988  N   GLY A 133      -0.821 -17.403   3.353  1.00  1.25           N  
ATOM   1989  CA  GLY A 133      -0.568 -18.766   2.903  1.00  1.25           C  
ATOM   1990  C   GLY A 133       0.771 -19.132   3.484  1.00  1.25           C  
ATOM   1991  O   GLY A 133       1.195 -18.514   4.453  1.00  1.25           O  
ATOM   1992  H   GLY A 133      -0.325 -16.652   2.904  1.00  1.25           H  
ATOM   1993 1HA  GLY A 133      -1.344 -19.443   3.261  1.00  1.25           H  
ATOM   1994 2HA  GLY A 133      -0.539 -18.808   1.815  1.00  1.25           H  
ATOM   1995  N   ASN A 134       1.515 -20.044   2.874  1.00  1.29           N  
ATOM   1996  CA  ASN A 134       2.811 -20.393   3.465  1.00  1.29           C  
ATOM   1997  C   ASN A 134       3.882 -19.397   3.018  1.00  1.29           C  
ATOM   1998  O   ASN A 134       4.896 -19.740   2.415  1.00  1.29           O  
ATOM   1999  CB  ASN A 134       3.195 -21.812   3.100  1.00  1.29           C  
ATOM   2000  CG  ASN A 134       2.247 -22.826   3.688  1.00  1.29           C  
ATOM   2001  OD1 ASN A 134       1.823 -22.705   4.843  1.00  1.29           O  
ATOM   2002  ND2 ASN A 134       1.903 -23.825   2.915  1.00  1.29           N  
ATOM   2003  H   ASN A 134       1.178 -20.519   2.050  1.00  1.29           H  
ATOM   2004  HA  ASN A 134       2.736 -20.321   4.552  1.00  1.29           H  
ATOM   2005 1HB  ASN A 134       3.206 -21.923   2.016  1.00  1.29           H  
ATOM   2006 2HB  ASN A 134       4.205 -22.018   3.463  1.00  1.29           H  
ATOM   2007 1HD2 ASN A 134       1.275 -24.528   3.255  1.00  1.29           H  
ATOM   2008 2HD2 ASN A 134       2.268 -23.890   1.987  1.00  1.29           H  
ATOM   2009  N   LEU A 135       3.665 -18.136   3.353  1.00  1.26           N  
ATOM   2010  CA  LEU A 135       4.540 -17.054   2.942  1.00  1.26           C  
ATOM   2011  C   LEU A 135       5.573 -16.839   4.034  1.00  1.26           C  
ATOM   2012  O   LEU A 135       5.636 -15.785   4.665  1.00  1.26           O  
ATOM   2013  CB  LEU A 135       3.695 -15.802   2.699  1.00  1.26           C  
ATOM   2014  CG  LEU A 135       2.562 -16.005   1.719  1.00  1.26           C  
ATOM   2015  CD1 LEU A 135       1.743 -14.737   1.632  1.00  1.26           C  
ATOM   2016  CD2 LEU A 135       3.134 -16.397   0.376  1.00  1.26           C  
ATOM   2017  H   LEU A 135       2.832 -17.950   3.899  1.00  1.26           H  
ATOM   2018  HA  LEU A 135       5.039 -17.340   2.021  1.00  1.26           H  
ATOM   2019 1HB  LEU A 135       3.291 -15.433   3.615  1.00  1.26           H  
ATOM   2020 2HB  LEU A 135       4.332 -15.030   2.288  1.00  1.26           H  
ATOM   2021  HG  LEU A 135       1.916 -16.799   2.076  1.00  1.26           H  
ATOM   2022 1HD1 LEU A 135       0.917 -14.884   0.935  1.00  1.26           H  
ATOM   2023 2HD1 LEU A 135       1.351 -14.489   2.614  1.00  1.26           H  
ATOM   2024 3HD1 LEU A 135       2.375 -13.921   1.280  1.00  1.26           H  
ATOM   2025 1HD2 LEU A 135       2.321 -16.556  -0.332  1.00  1.26           H  
ATOM   2026 2HD2 LEU A 135       3.781 -15.600   0.012  1.00  1.26           H  
ATOM   2027 3HD2 LEU A 135       3.712 -17.317   0.480  1.00  1.26           H  
ATOM   2028  N   ASN A 136       6.362 -17.883   4.250  1.00  1.19           N  
ATOM   2029  CA  ASN A 136       7.331 -17.956   5.339  1.00  1.19           C  
ATOM   2030  C   ASN A 136       8.758 -18.248   4.872  1.00  1.19           C  
ATOM   2031  O   ASN A 136       9.564 -18.813   5.622  1.00  1.19           O  
ATOM   2032  CB  ASN A 136       6.860 -18.976   6.353  1.00  1.19           C  
ATOM   2033  CG  ASN A 136       6.789 -20.372   5.820  1.00  1.19           C  
ATOM   2034  OD1 ASN A 136       6.848 -20.595   4.609  1.00  1.19           O  
ATOM   2035  ND2 ASN A 136       6.651 -21.323   6.706  1.00  1.19           N  
ATOM   2036  H   ASN A 136       6.213 -18.686   3.636  1.00  1.19           H  
ATOM   2037  HA  ASN A 136       7.345 -16.992   5.842  1.00  1.19           H  
ATOM   2038 1HB  ASN A 136       7.518 -18.962   7.211  1.00  1.19           H  
ATOM   2039 2HB  ASN A 136       5.869 -18.689   6.710  1.00  1.19           H  
ATOM   2040 1HD2 ASN A 136       6.585 -22.275   6.413  1.00  1.19           H  
ATOM   2041 2HD2 ASN A 136       6.585 -21.091   7.682  1.00  1.19           H  
ATOM   2042  N   ASN A 137       9.070 -17.863   3.631  1.00  1.10           N  
ATOM   2043  CA  ASN A 137      10.378 -18.143   3.027  1.00  1.10           C  
ATOM   2044  C   ASN A 137      10.972 -16.959   2.254  1.00  1.10           C  
ATOM   2045  O   ASN A 137      10.493 -15.825   2.354  1.00  1.10           O  
ATOM   2046  CB  ASN A 137      10.265 -19.369   2.132  1.00  1.10           C  
ATOM   2047  CG  ASN A 137       9.326 -19.183   0.928  1.00  1.10           C  
ATOM   2048  OD1 ASN A 137       9.304 -18.154   0.209  1.00  1.10           O  
ATOM   2049  ND2 ASN A 137       8.530 -20.202   0.694  1.00  1.10           N  
ATOM   2050  H   ASN A 137       8.358 -17.392   3.097  1.00  1.10           H  
ATOM   2051  HA  ASN A 137      11.081 -18.372   3.831  1.00  1.10           H  
ATOM   2052 1HB  ASN A 137      11.245 -19.683   1.784  1.00  1.10           H  
ATOM   2053 2HB  ASN A 137       9.869 -20.192   2.734  1.00  1.10           H  
ATOM   2054 1HD2 ASN A 137       7.883 -20.171  -0.067  1.00  1.10           H  
ATOM   2055 2HD2 ASN A 137       8.565 -21.011   1.285  1.00  1.10           H  
ATOM   2056  N   ASP A 138      11.988 -17.250   1.422  1.00  1.01           N  
ATOM   2057  CA  ASP A 138      12.755 -16.264   0.644  1.00  1.01           C  
ATOM   2058  C   ASP A 138      11.953 -15.360  -0.283  1.00  1.01           C  
ATOM   2059  O   ASP A 138      12.447 -14.303  -0.674  1.00  1.01           O  
ATOM   2060  CB  ASP A 138      13.792 -16.959  -0.241  1.00  1.01           C  
ATOM   2061  CG  ASP A 138      14.975 -17.522   0.507  1.00  1.01           C  
ATOM   2062  OD1 ASP A 138      15.126 -17.208   1.656  1.00  1.01           O  
ATOM   2063  OD2 ASP A 138      15.734 -18.250  -0.087  1.00  1.01           O  
ATOM   2064  H   ASP A 138      12.293 -18.209   1.365  1.00  1.01           H  
ATOM   2065  HA  ASP A 138      13.280 -15.625   1.354  1.00  1.01           H  
ATOM   2066 1HB  ASP A 138      13.308 -17.768  -0.789  1.00  1.01           H  
ATOM   2067 2HB  ASP A 138      14.156 -16.248  -0.984  1.00  1.01           H  
ATOM   2068  N   PHE A 139      10.769 -15.786  -0.701  1.00  0.94           N  
ATOM   2069  CA  PHE A 139       9.971 -14.952  -1.588  1.00  0.94           C  
ATOM   2070  C   PHE A 139       8.703 -14.569  -0.855  1.00  0.94           C  
ATOM   2071  O   PHE A 139       8.165 -13.464  -1.006  1.00  0.94           O  
ATOM   2072  CB  PHE A 139       9.651 -15.710  -2.862  1.00  0.94           C  
ATOM   2073  CG  PHE A 139      10.881 -16.139  -3.574  1.00  0.94           C  
ATOM   2074  CD1 PHE A 139      11.272 -17.466  -3.529  1.00  0.94           C  
ATOM   2075  CD2 PHE A 139      11.663 -15.239  -4.272  1.00  0.94           C  
ATOM   2076  CE1 PHE A 139      12.412 -17.888  -4.173  1.00  0.94           C  
ATOM   2077  CE2 PHE A 139      12.799 -15.664  -4.911  1.00  0.94           C  
ATOM   2078  CZ  PHE A 139      13.173 -16.987  -4.865  1.00  0.94           C  
ATOM   2079  H   PHE A 139      10.395 -16.667  -0.357  1.00  0.94           H  
ATOM   2080  HA  PHE A 139      10.531 -14.054  -1.831  1.00  0.94           H  
ATOM   2081 1HB  PHE A 139       9.062 -16.595  -2.623  1.00  0.94           H  
ATOM   2082 2HB  PHE A 139       9.062 -15.081  -3.530  1.00  0.94           H  
ATOM   2083  HD1 PHE A 139      10.662 -18.180  -2.972  1.00  0.94           H  
ATOM   2084  HD2 PHE A 139      11.370 -14.186  -4.312  1.00  0.94           H  
ATOM   2085  HE1 PHE A 139      12.707 -18.938  -4.131  1.00  0.94           H  
ATOM   2086  HE2 PHE A 139      13.405 -14.957  -5.459  1.00  0.94           H  
ATOM   2087  HZ  PHE A 139      14.072 -17.321  -5.378  1.00  0.94           H  
ATOM   2088  N   GLY A 140       8.256 -15.506  -0.028  1.00  0.87           N  
ATOM   2089  CA  GLY A 140       7.047 -15.388   0.760  1.00  0.87           C  
ATOM   2090  C   GLY A 140       7.100 -14.224   1.738  1.00  0.87           C  
ATOM   2091  O   GLY A 140       6.235 -13.337   1.713  1.00  0.87           O  
ATOM   2092  H   GLY A 140       8.780 -16.371   0.037  1.00  0.87           H  
ATOM   2093 1HA  GLY A 140       6.190 -15.278   0.099  1.00  0.87           H  
ATOM   2094 2HA  GLY A 140       6.915 -16.315   1.308  1.00  0.87           H  
ATOM   2095  N   VAL A 141       8.122 -14.199   2.591  1.00  0.82           N  
ATOM   2096  CA  VAL A 141       8.166 -13.128   3.556  1.00  0.82           C  
ATOM   2097  C   VAL A 141       8.348 -11.762   2.927  1.00  0.82           C  
ATOM   2098  O   VAL A 141       7.632 -10.851   3.334  1.00  0.82           O  
ATOM   2099  CB  VAL A 141       9.169 -13.376   4.673  1.00  0.82           C  
ATOM   2100  CG1 VAL A 141       9.298 -12.117   5.495  1.00  0.82           C  
ATOM   2101  CG2 VAL A 141       8.650 -14.502   5.497  1.00  0.82           C  
ATOM   2102  H   VAL A 141       8.856 -14.906   2.573  1.00  0.82           H  
ATOM   2103  HA  VAL A 141       7.197 -13.124   4.058  1.00  0.82           H  
ATOM   2104  HB  VAL A 141      10.127 -13.652   4.292  1.00  0.82           H  
ATOM   2105 1HG1 VAL A 141       9.978 -12.300   6.306  1.00  0.82           H  
ATOM   2106 2HG1 VAL A 141       9.679 -11.310   4.874  1.00  0.82           H  
ATOM   2107 3HG1 VAL A 141       8.325 -11.841   5.883  1.00  0.82           H  
ATOM   2108 1HG2 VAL A 141       9.311 -14.720   6.322  1.00  0.82           H  
ATOM   2109 2HG2 VAL A 141       7.666 -14.257   5.887  1.00  0.82           H  
ATOM   2110 3HG2 VAL A 141       8.580 -15.357   4.852  1.00  0.82           H  
ATOM   2111  N   PRO A 142       9.315 -11.519   2.012  1.00  0.78           N  
ATOM   2112  CA  PRO A 142       9.434 -10.260   1.323  1.00  0.78           C  
ATOM   2113  C   PRO A 142       8.104  -9.809   0.742  1.00  0.78           C  
ATOM   2114  O   PRO A 142       7.760  -8.640   0.876  1.00  0.78           O  
ATOM   2115  CB  PRO A 142      10.456 -10.579   0.247  1.00  0.78           C  
ATOM   2116  CG  PRO A 142      11.324 -11.601   0.880  1.00  0.78           C  
ATOM   2117  CD  PRO A 142      10.389 -12.476   1.675  1.00  0.78           C  
ATOM   2118  HA  PRO A 142       9.825  -9.515   2.022  1.00  0.78           H  
ATOM   2119 1HB  PRO A 142       9.933 -10.971  -0.610  1.00  0.78           H  
ATOM   2120 2HB  PRO A 142      10.987  -9.677  -0.081  1.00  0.78           H  
ATOM   2121 1HG  PRO A 142      11.871 -12.136   0.107  1.00  0.78           H  
ATOM   2122 2HG  PRO A 142      12.053 -11.122   1.505  1.00  0.78           H  
ATOM   2123 1HD  PRO A 142      10.043 -13.284   1.065  1.00  0.78           H  
ATOM   2124 2HD  PRO A 142      10.932 -12.817   2.537  1.00  0.78           H  
ATOM   2125  N   MET A 143       7.292 -10.729   0.187  1.00  0.76           N  
ATOM   2126  CA  MET A 143       6.011 -10.261  -0.326  1.00  0.76           C  
ATOM   2127  C   MET A 143       5.087  -9.828   0.788  1.00  0.76           C  
ATOM   2128  O   MET A 143       4.343  -8.858   0.645  1.00  0.76           O  
ATOM   2129  CB  MET A 143       5.340 -11.260  -1.251  1.00  0.76           C  
ATOM   2130  CG  MET A 143       4.040 -10.684  -1.856  1.00  0.76           C  
ATOM   2131  SD  MET A 143       4.306  -9.104  -2.769  1.00  0.76           S  
ATOM   2132  CE  MET A 143       5.090  -9.619  -4.269  1.00  0.76           C  
ATOM   2133  H   MET A 143       7.560 -11.708   0.055  1.00  0.76           H  
ATOM   2134  HA  MET A 143       6.196  -9.383  -0.919  1.00  0.76           H  
ATOM   2135 1HB  MET A 143       6.018 -11.539  -2.051  1.00  0.76           H  
ATOM   2136 2HB  MET A 143       5.099 -12.170  -0.689  1.00  0.76           H  
ATOM   2137 1HG  MET A 143       3.609 -11.411  -2.542  1.00  0.76           H  
ATOM   2138 2HG  MET A 143       3.322 -10.503  -1.055  1.00  0.76           H  
ATOM   2139 1HE  MET A 143       5.319  -8.747  -4.871  1.00  0.76           H  
ATOM   2140 2HE  MET A 143       5.987 -10.131  -4.038  1.00  0.76           H  
ATOM   2141 3HE  MET A 143       4.428 -10.286  -4.818  1.00  0.76           H  
ATOM   2142  N   THR A 144       5.137 -10.510   1.924  1.00  0.74           N  
ATOM   2143  CA  THR A 144       4.305 -10.071   3.025  1.00  0.74           C  
ATOM   2144  C   THR A 144       4.771  -8.675   3.458  1.00  0.74           C  
ATOM   2145  O   THR A 144       3.971  -7.753   3.559  1.00  0.74           O  
ATOM   2146  CB  THR A 144       4.356 -11.063   4.204  1.00  0.74           C  
ATOM   2147  OG1 THR A 144       3.866 -12.335   3.762  1.00  0.74           O  
ATOM   2148  CG2 THR A 144       3.484 -10.557   5.378  1.00  0.74           C  
ATOM   2149  H   THR A 144       5.736 -11.335   2.012  1.00  0.74           H  
ATOM   2150  HA  THR A 144       3.274  -9.996   2.681  1.00  0.74           H  
ATOM   2151  HB  THR A 144       5.386 -11.178   4.543  1.00  0.74           H  
ATOM   2152  HG1 THR A 144       4.429 -12.639   3.024  1.00  0.74           H  
ATOM   2153 1HG2 THR A 144       3.523 -11.275   6.195  1.00  0.74           H  
ATOM   2154 2HG2 THR A 144       3.861  -9.592   5.721  1.00  0.74           H  
ATOM   2155 3HG2 THR A 144       2.451 -10.446   5.047  1.00  0.74           H  
ATOM   2156  N   LEU A 145       6.083  -8.481   3.587  1.00  0.74           N  
ATOM   2157  CA  LEU A 145       6.634  -7.188   3.997  1.00  0.74           C  
ATOM   2158  C   LEU A 145       6.302  -6.070   3.014  1.00  0.74           C  
ATOM   2159  O   LEU A 145       6.004  -4.950   3.427  1.00  0.74           O  
ATOM   2160  CB  LEU A 145       8.140  -7.294   4.117  1.00  0.74           C  
ATOM   2161  CG  LEU A 145       8.680  -8.117   5.268  1.00  0.74           C  
ATOM   2162  CD1 LEU A 145      10.196  -8.272   5.091  1.00  0.74           C  
ATOM   2163  CD2 LEU A 145       8.344  -7.409   6.577  1.00  0.74           C  
ATOM   2164  H   LEU A 145       6.706  -9.272   3.436  1.00  0.74           H  
ATOM   2165  HA  LEU A 145       6.216  -6.931   4.967  1.00  0.74           H  
ATOM   2166 1HB  LEU A 145       8.480  -7.777   3.227  1.00  0.74           H  
ATOM   2167 2HB  LEU A 145       8.576  -6.292   4.163  1.00  0.74           H  
ATOM   2168  HG  LEU A 145       8.226  -9.109   5.258  1.00  0.74           H  
ATOM   2169 1HD1 LEU A 145      10.602  -8.861   5.897  1.00  0.74           H  
ATOM   2170 2HD1 LEU A 145      10.404  -8.770   4.152  1.00  0.74           H  
ATOM   2171 3HD1 LEU A 145      10.665  -7.286   5.090  1.00  0.74           H  
ATOM   2172 1HD2 LEU A 145       8.719  -7.976   7.414  1.00  0.74           H  
ATOM   2173 2HD2 LEU A 145       8.800  -6.429   6.574  1.00  0.74           H  
ATOM   2174 3HD2 LEU A 145       7.266  -7.304   6.664  1.00  0.74           H  
ATOM   2175  N   LEU A 146       6.281  -6.381   1.719  1.00  0.75           N  
ATOM   2176  CA  LEU A 146       5.953  -5.406   0.688  1.00  0.75           C  
ATOM   2177  C   LEU A 146       4.549  -4.831   0.862  1.00  0.75           C  
ATOM   2178  O   LEU A 146       4.276  -3.717   0.429  1.00  0.75           O  
ATOM   2179  CB  LEU A 146       6.117  -6.023  -0.712  1.00  0.75           C  
ATOM   2180  CG  LEU A 146       7.549  -6.251  -1.178  1.00  0.75           C  
ATOM   2181  CD1 LEU A 146       7.597  -7.076  -2.429  1.00  0.75           C  
ATOM   2182  CD2 LEU A 146       8.133  -4.934  -1.475  1.00  0.75           C  
ATOM   2183  H   LEU A 146       6.549  -7.322   1.433  1.00  0.75           H  
ATOM   2184  HA  LEU A 146       6.667  -4.590   0.765  1.00  0.75           H  
ATOM   2185 1HB  LEU A 146       5.583  -6.970  -0.746  1.00  0.75           H  
ATOM   2186 2HB  LEU A 146       5.691  -5.368  -1.412  1.00  0.75           H  
ATOM   2187  HG  LEU A 146       8.115  -6.730  -0.414  1.00  0.75           H  
ATOM   2188 1HD1 LEU A 146       8.635  -7.182  -2.739  1.00  0.75           H  
ATOM   2189 2HD1 LEU A 146       7.184  -8.041  -2.256  1.00  0.75           H  
ATOM   2190 3HD1 LEU A 146       7.037  -6.591  -3.193  1.00  0.75           H  
ATOM   2191 1HD2 LEU A 146       9.156  -5.084  -1.806  1.00  0.75           H  
ATOM   2192 2HD2 LEU A 146       7.558  -4.445  -2.261  1.00  0.75           H  
ATOM   2193 3HD2 LEU A 146       8.117  -4.329  -0.586  1.00  0.75           H  
ATOM   2194  N   ARG A 147       3.655  -5.575   1.516  1.00  0.76           N  
ATOM   2195  CA  ARG A 147       2.283  -5.139   1.711  1.00  0.76           C  
ATOM   2196  C   ARG A 147       2.114  -4.304   2.983  1.00  0.76           C  
ATOM   2197  O   ARG A 147       1.004  -3.873   3.291  1.00  0.76           O  
ATOM   2198  CB  ARG A 147       1.356  -6.352   1.772  1.00  0.76           C  
ATOM   2199  CG  ARG A 147       1.299  -7.183   0.495  1.00  0.76           C  
ATOM   2200  CD  ARG A 147       0.536  -6.503  -0.591  1.00  0.76           C  
ATOM   2201  NE  ARG A 147       0.538  -7.285  -1.824  1.00  0.76           N  
ATOM   2202  CZ  ARG A 147      -0.004  -6.889  -2.995  1.00  0.76           C  
ATOM   2203  NH1 ARG A 147      -0.603  -5.720  -3.091  1.00  0.76           N  
ATOM   2204  NH2 ARG A 147       0.071  -7.680  -4.050  1.00  0.76           N  
ATOM   2205  H   ARG A 147       3.927  -6.471   1.916  1.00  0.76           H  
ATOM   2206  HA  ARG A 147       1.990  -4.536   0.867  1.00  0.76           H  
ATOM   2207 1HB  ARG A 147       1.695  -7.012   2.568  1.00  0.76           H  
ATOM   2208 2HB  ARG A 147       0.346  -6.034   2.019  1.00  0.76           H  
ATOM   2209 1HG  ARG A 147       2.317  -7.357   0.137  1.00  0.76           H  
ATOM   2210 2HG  ARG A 147       0.827  -8.144   0.706  1.00  0.76           H  
ATOM   2211 1HD  ARG A 147      -0.498  -6.371  -0.276  1.00  0.76           H  
ATOM   2212 2HD  ARG A 147       0.974  -5.533  -0.797  1.00  0.76           H  
ATOM   2213  HE  ARG A 147       0.995  -8.189  -1.804  1.00  0.76           H  
ATOM   2214 1HH1 ARG A 147      -0.661  -5.107  -2.290  1.00  0.76           H  
ATOM   2215 2HH1 ARG A 147      -1.005  -5.427  -3.972  1.00  0.76           H  
ATOM   2216 1HH2 ARG A 147       0.532  -8.578  -3.981  1.00  0.76           H  
ATOM   2217 2HH2 ARG A 147      -0.332  -7.388  -4.927  1.00  0.76           H  
ATOM   2218  N   LEU A 148       3.201  -4.074   3.724  1.00  0.76           N  
ATOM   2219  CA  LEU A 148       3.123  -3.337   4.981  1.00  0.76           C  
ATOM   2220  C   LEU A 148       3.289  -1.839   4.773  1.00  0.76           C  
ATOM   2221  O   LEU A 148       4.297  -1.382   4.245  1.00  0.76           O  
ATOM   2222  CB  LEU A 148       4.194  -3.852   5.941  1.00  0.76           C  
ATOM   2223  CG  LEU A 148       4.151  -3.270   7.326  1.00  0.76           C  
ATOM   2224  CD1 LEU A 148       2.830  -3.677   7.942  1.00  0.76           C  
ATOM   2225  CD2 LEU A 148       5.345  -3.799   8.150  1.00  0.76           C  
ATOM   2226  H   LEU A 148       4.110  -4.431   3.431  1.00  0.76           H  
ATOM   2227  HA  LEU A 148       2.143  -3.497   5.422  1.00  0.76           H  
ATOM   2228 1HB  LEU A 148       4.132  -4.929   6.009  1.00  0.76           H  
ATOM   2229 2HB  LEU A 148       5.170  -3.604   5.515  1.00  0.76           H  
ATOM   2230  HG  LEU A 148       4.180  -2.198   7.276  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 148       2.734  -3.284   8.929  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 148       2.028  -3.298   7.321  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 148       2.770  -4.742   7.980  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 148       5.313  -3.394   9.160  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 148       5.301  -4.888   8.198  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 148       6.270  -3.495   7.674  1.00  0.76           H  
ATOM   2237  N   THR A 149       2.287  -1.071   5.184  1.00  0.75           N  
ATOM   2238  CA  THR A 149       2.298   0.365   4.963  1.00  0.75           C  
ATOM   2239  C   THR A 149       2.109   1.100   6.296  1.00  0.75           C  
ATOM   2240  O   THR A 149       1.804   0.468   7.301  1.00  0.75           O  
ATOM   2241  CB  THR A 149       1.121   0.727   4.042  1.00  0.75           C  
ATOM   2242  OG1 THR A 149      -0.091   0.592   4.787  1.00  0.75           O  
ATOM   2243  CG2 THR A 149       1.096  -0.218   2.860  1.00  0.75           C  
ATOM   2244  H   THR A 149       1.458  -1.496   5.607  1.00  0.75           H  
ATOM   2245  HA  THR A 149       3.243   0.638   4.510  1.00  0.75           H  
ATOM   2246  HB  THR A 149       1.203   1.715   3.657  1.00  0.75           H  
ATOM   2247  HG1 THR A 149      -0.151  -0.318   5.177  1.00  0.75           H  
ATOM   2248 1HG2 THR A 149       0.256   0.035   2.218  1.00  0.75           H  
ATOM   2249 2HG2 THR A 149       2.024  -0.118   2.311  1.00  0.75           H  
ATOM   2250 3HG2 THR A 149       0.989  -1.241   3.202  1.00  0.75           H  
ATOM   2251  N   PRO A 150       2.243   2.441   6.347  1.00  0.74           N  
ATOM   2252  CA  PRO A 150       1.899   3.303   7.470  1.00  0.74           C  
ATOM   2253  C   PRO A 150       0.430   3.179   7.917  1.00  0.74           C  
ATOM   2254  O   PRO A 150       0.067   3.692   8.975  1.00  0.74           O  
ATOM   2255  CB  PRO A 150       2.208   4.701   6.928  1.00  0.74           C  
ATOM   2256  CG  PRO A 150       3.268   4.480   5.888  1.00  0.74           C  
ATOM   2257  CD  PRO A 150       2.921   3.176   5.252  1.00  0.74           C  
ATOM   2258  HA  PRO A 150       2.566   3.074   8.313  1.00  0.74           H  
ATOM   2259 1HB  PRO A 150       1.291   5.152   6.518  1.00  0.74           H  
ATOM   2260 2HB  PRO A 150       2.548   5.350   7.749  1.00  0.74           H  
ATOM   2261 1HG  PRO A 150       3.276   5.312   5.166  1.00  0.74           H  
ATOM   2262 2HG  PRO A 150       4.264   4.470   6.363  1.00  0.74           H  
ATOM   2263 1HD  PRO A 150       2.271   3.381   4.408  1.00  0.74           H  
ATOM   2264 2HD  PRO A 150       3.844   2.698   4.979  1.00  0.74           H  
ATOM   2265  N   GLU A 151      -0.447   2.575   7.090  1.00  0.71           N  
ATOM   2266  CA  GLU A 151      -1.841   2.433   7.490  1.00  0.71           C  
ATOM   2267  C   GLU A 151      -2.030   1.193   8.367  1.00  0.71           C  
ATOM   2268  O   GLU A 151      -3.097   1.005   8.958  1.00  0.71           O  
ATOM   2269  CB  GLU A 151      -2.760   2.348   6.269  1.00  0.71           C  
ATOM   2270  CG  GLU A 151      -2.800   3.625   5.429  1.00  0.71           C  
ATOM   2271  CD  GLU A 151      -3.727   3.538   4.232  1.00  0.71           C  
ATOM   2272  OE1 GLU A 151      -4.340   2.514   4.040  1.00  0.71           O  
ATOM   2273  OE2 GLU A 151      -3.819   4.506   3.512  1.00  0.71           O  
ATOM   2274  H   GLU A 151      -0.173   2.133   6.214  1.00  0.71           H  
ATOM   2275  HA  GLU A 151      -2.124   3.307   8.074  1.00  0.71           H  
ATOM   2276 1HB  GLU A 151      -2.436   1.529   5.629  1.00  0.71           H  
ATOM   2277 2HB  GLU A 151      -3.775   2.126   6.596  1.00  0.71           H  
ATOM   2278 1HG  GLU A 151      -3.118   4.452   6.063  1.00  0.71           H  
ATOM   2279 2HG  GLU A 151      -1.787   3.839   5.083  1.00  0.71           H  
ATOM   2280  N   HIS A 152      -1.002   0.341   8.441  1.00  0.68           N  
ATOM   2281  CA  HIS A 152      -1.069  -0.853   9.266  1.00  0.68           C  
ATOM   2282  C   HIS A 152      -0.524  -0.484  10.632  1.00  0.68           C  
ATOM   2283  O   HIS A 152       0.363   0.362  10.739  1.00  0.68           O  
ATOM   2284  CB  HIS A 152      -0.263  -2.010   8.670  1.00  0.68           C  
ATOM   2285  CG  HIS A 152      -0.803  -2.557   7.385  1.00  0.68           C  
ATOM   2286  ND1 HIS A 152      -0.433  -2.075   6.128  1.00  0.68           N  
ATOM   2287  CD2 HIS A 152      -1.704  -3.538   7.163  1.00  0.68           C  
ATOM   2288  CE1 HIS A 152      -1.088  -2.765   5.200  1.00  0.68           C  
ATOM   2289  NE2 HIS A 152      -1.860  -3.652   5.804  1.00  0.68           N  
ATOM   2290  H   HIS A 152      -0.135   0.536   7.948  1.00  0.68           H  
ATOM   2291  HA  HIS A 152      -2.100  -1.180   9.387  1.00  0.68           H  
ATOM   2292 1HB  HIS A 152       0.750  -1.663   8.494  1.00  0.68           H  
ATOM   2293 2HB  HIS A 152      -0.209  -2.828   9.398  1.00  0.68           H  
ATOM   2294  HD2 HIS A 152      -2.212  -4.134   7.923  1.00  0.68           H  
ATOM   2295  HE1 HIS A 152      -1.009  -2.624   4.123  1.00  0.68           H  
ATOM   2296  HE2 HIS A 152      -2.476  -4.314   5.348  1.00  0.68           H  
ATOM   2297  N   GLN A 153      -1.016  -1.124  11.679  1.00  0.66           N  
ATOM   2298  CA  GLN A 153      -0.517  -0.833  13.008  1.00  0.66           C  
ATOM   2299  C   GLN A 153       0.363  -1.966  13.500  1.00  0.66           C  
ATOM   2300  O   GLN A 153       1.311  -1.735  14.260  1.00  0.66           O  
ATOM   2301  CB  GLN A 153      -1.718  -0.550  13.900  1.00  0.66           C  
ATOM   2302  CG  GLN A 153      -2.465   0.721  13.395  1.00  0.66           C  
ATOM   2303  CD  GLN A 153      -3.768   1.068  14.085  1.00  0.66           C  
ATOM   2304  OE1 GLN A 153      -4.826   0.482  13.798  1.00  0.66           O  
ATOM   2305  NE2 GLN A 153      -3.711   2.018  15.010  1.00  0.66           N  
ATOM   2306  H   GLN A 153      -1.750  -1.820  11.573  1.00  0.66           H  
ATOM   2307  HA  GLN A 153       0.092   0.068  12.967  1.00  0.66           H  
ATOM   2308 1HB  GLN A 153      -2.396  -1.401  13.872  1.00  0.66           H  
ATOM   2309 2HB  GLN A 153      -1.400  -0.404  14.931  1.00  0.66           H  
ATOM   2310 1HG  GLN A 153      -1.794   1.571  13.507  1.00  0.66           H  
ATOM   2311 2HG  GLN A 153      -2.692   0.580  12.336  1.00  0.66           H  
ATOM   2312 1HE2 GLN A 153      -4.541   2.287  15.507  1.00  0.66           H  
ATOM   2313 2HE2 GLN A 153      -2.841   2.465  15.219  1.00  0.66           H  
ATOM   2314  N   TYR A 154       0.051  -3.178  13.041  1.00  0.63           N  
ATOM   2315  CA  TYR A 154       0.799  -4.367  13.405  1.00  0.63           C  
ATOM   2316  C   TYR A 154       1.045  -5.315  12.234  1.00  0.63           C  
ATOM   2317  O   TYR A 154       0.243  -5.380  11.293  1.00  0.63           O  
ATOM   2318  CB  TYR A 154       0.087  -5.149  14.492  1.00  0.63           C  
ATOM   2319  CG  TYR A 154      -0.135  -4.413  15.741  1.00  0.63           C  
ATOM   2320  CD1 TYR A 154      -1.326  -3.724  15.989  1.00  0.63           C  
ATOM   2321  CD2 TYR A 154       0.867  -4.400  16.642  1.00  0.63           C  
ATOM   2322  CE1 TYR A 154      -1.463  -3.040  17.186  1.00  0.63           C  
ATOM   2323  CE2 TYR A 154       0.731  -3.734  17.791  1.00  0.63           C  
ATOM   2324  CZ  TYR A 154      -0.399  -3.063  18.097  1.00  0.63           C  
ATOM   2325  OH  TYR A 154      -0.465  -2.414  19.317  1.00  0.63           O  
ATOM   2326  H   TYR A 154      -0.767  -3.278  12.446  1.00  0.63           H  
ATOM   2327  HA  TYR A 154       1.764  -4.050  13.784  1.00  0.63           H  
ATOM   2328 1HB  TYR A 154      -0.868  -5.457  14.119  1.00  0.63           H  
ATOM   2329 2HB  TYR A 154       0.657  -6.044  14.712  1.00  0.63           H  
ATOM   2330  HD1 TYR A 154      -2.139  -3.728  15.253  1.00  0.63           H  
ATOM   2331  HD2 TYR A 154       1.793  -4.936  16.427  1.00  0.63           H  
ATOM   2332  HE1 TYR A 154      -2.382  -2.498  17.408  1.00  0.63           H  
ATOM   2333  HE2 TYR A 154       1.524  -3.736  18.473  1.00  0.63           H  
ATOM   2334  HH  TYR A 154       0.343  -2.652  19.859  1.00  0.63           H  
ATOM   2335  N   ALA A 155       2.093  -6.125  12.348  1.00  0.62           N  
ATOM   2336  CA  ALA A 155       2.296  -7.209  11.396  1.00  0.62           C  
ATOM   2337  C   ALA A 155       2.767  -8.475  12.098  1.00  0.62           C  
ATOM   2338  O   ALA A 155       3.593  -8.414  13.010  1.00  0.62           O  
ATOM   2339  CB  ALA A 155       3.319  -6.823  10.346  1.00  0.62           C  
ATOM   2340  H   ALA A 155       2.763  -5.955  13.094  1.00  0.62           H  
ATOM   2341  HA  ALA A 155       1.349  -7.406  10.922  1.00  0.62           H  
ATOM   2342 1HB  ALA A 155       3.430  -7.641   9.630  1.00  0.62           H  
ATOM   2343 2HB  ALA A 155       2.982  -5.938   9.841  1.00  0.62           H  
ATOM   2344 3HB  ALA A 155       4.260  -6.634  10.824  1.00  0.62           H  
ATOM   2345  N   VAL A 156       2.253  -9.627  11.660  1.00  0.63           N  
ATOM   2346  CA  VAL A 156       2.693 -10.905  12.222  1.00  0.63           C  
ATOM   2347  C   VAL A 156       3.180 -11.820  11.102  1.00  0.63           C  
ATOM   2348  O   VAL A 156       2.392 -12.255  10.247  1.00  0.63           O  
ATOM   2349  CB  VAL A 156       1.553 -11.600  12.990  1.00  0.63           C  
ATOM   2350  CG1 VAL A 156       2.062 -12.906  13.580  1.00  0.63           C  
ATOM   2351  CG2 VAL A 156       1.000 -10.674  14.079  1.00  0.63           C  
ATOM   2352  H   VAL A 156       1.551  -9.593  10.921  1.00  0.63           H  
ATOM   2353  HA  VAL A 156       3.522 -10.729  12.906  1.00  0.63           H  
ATOM   2354  HB  VAL A 156       0.754 -11.848  12.288  1.00  0.63           H  
ATOM   2355 1HG1 VAL A 156       1.247 -13.403  14.096  1.00  0.63           H  
ATOM   2356 2HG1 VAL A 156       2.440 -13.546  12.786  1.00  0.63           H  
ATOM   2357 3HG1 VAL A 156       2.869 -12.696  14.285  1.00  0.63           H  
ATOM   2358 1HG2 VAL A 156       0.190 -11.180  14.595  1.00  0.63           H  
ATOM   2359 2HG2 VAL A 156       1.787 -10.428  14.787  1.00  0.63           H  
ATOM   2360 3HG2 VAL A 156       0.619  -9.758  13.630  1.00  0.63           H  
ATOM   2361  N   ILE A 157       4.468 -12.129  11.148  1.00  0.67           N  
ATOM   2362  CA  ILE A 157       5.133 -12.903  10.112  1.00  0.67           C  
ATOM   2363  C   ILE A 157       5.688 -14.239  10.597  1.00  0.67           C  
ATOM   2364  O   ILE A 157       6.401 -14.301  11.603  1.00  0.67           O  
ATOM   2365  CB  ILE A 157       6.257 -12.047   9.496  1.00  0.67           C  
ATOM   2366  CG1 ILE A 157       5.627 -10.792   8.849  1.00  0.67           C  
ATOM   2367  CG2 ILE A 157       7.062 -12.839   8.482  1.00  0.67           C  
ATOM   2368  CD1 ILE A 157       6.603  -9.767   8.397  1.00  0.67           C  
ATOM   2369  H   ILE A 157       5.026 -11.756  11.918  1.00  0.67           H  
ATOM   2370  HA  ILE A 157       4.406 -13.111   9.331  1.00  0.67           H  
ATOM   2371  HB  ILE A 157       6.921 -11.708  10.296  1.00  0.67           H  
ATOM   2372 1HG1 ILE A 157       5.043 -11.111   7.996  1.00  0.67           H  
ATOM   2373 2HG1 ILE A 157       4.965 -10.314   9.565  1.00  0.67           H  
ATOM   2374 1HG2 ILE A 157       7.842 -12.209   8.085  1.00  0.67           H  
ATOM   2375 2HG2 ILE A 157       7.510 -13.707   8.949  1.00  0.67           H  
ATOM   2376 3HG2 ILE A 157       6.405 -13.168   7.676  1.00  0.67           H  
ATOM   2377 1HD1 ILE A 157       6.062  -8.932   7.955  1.00  0.67           H  
ATOM   2378 2HD1 ILE A 157       7.175  -9.417   9.249  1.00  0.67           H  
ATOM   2379 3HD1 ILE A 157       7.272 -10.200   7.657  1.00  0.67           H  
ATOM   2380  N   GLU A 158       5.349 -15.305   9.874  1.00  0.73           N  
ATOM   2381  CA  GLU A 158       5.872 -16.637  10.192  1.00  0.73           C  
ATOM   2382  C   GLU A 158       7.208 -16.850   9.488  1.00  0.73           C  
ATOM   2383  O   GLU A 158       7.352 -16.554   8.305  1.00  0.73           O  
ATOM   2384  CB  GLU A 158       4.889 -17.732   9.774  1.00  0.73           C  
ATOM   2385  CG  GLU A 158       5.329 -19.160  10.092  1.00  0.73           C  
ATOM   2386  CD  GLU A 158       4.328 -20.196   9.618  1.00  0.73           C  
ATOM   2387  OE1 GLU A 158       3.276 -19.806   9.177  1.00  0.73           O  
ATOM   2388  OE2 GLU A 158       4.629 -21.382   9.672  1.00  0.73           O  
ATOM   2389  H   GLU A 158       4.730 -15.171   9.069  1.00  0.73           H  
ATOM   2390  HA  GLU A 158       6.041 -16.706  11.267  1.00  0.73           H  
ATOM   2391 1HB  GLU A 158       3.928 -17.562  10.265  1.00  0.73           H  
ATOM   2392 2HB  GLU A 158       4.722 -17.670   8.702  1.00  0.73           H  
ATOM   2393 1HG  GLU A 158       6.292 -19.358   9.617  1.00  0.73           H  
ATOM   2394 2HG  GLU A 158       5.463 -19.241  11.169  1.00  0.73           H  
ATOM   2395  N   LEU A 159       8.212 -17.306  10.226  1.00  0.82           N  
ATOM   2396  CA  LEU A 159       9.522 -17.572   9.638  1.00  0.82           C  
ATOM   2397  C   LEU A 159       9.853 -19.070   9.712  1.00  0.82           C  
ATOM   2398  O   LEU A 159      10.085 -19.609  10.804  1.00  0.82           O  
ATOM   2399  CB  LEU A 159      10.605 -16.757  10.371  1.00  0.82           C  
ATOM   2400  CG  LEU A 159      10.610 -15.234  10.127  1.00  0.82           C  
ATOM   2401  CD1 LEU A 159       9.527 -14.608  10.925  1.00  0.82           C  
ATOM   2402  CD2 LEU A 159      11.961 -14.666  10.526  1.00  0.82           C  
ATOM   2403  H   LEU A 159       8.056 -17.495  11.214  1.00  0.82           H  
ATOM   2404  HA  LEU A 159       9.508 -17.277   8.588  1.00  0.82           H  
ATOM   2405 1HB  LEU A 159      10.484 -16.918  11.441  1.00  0.82           H  
ATOM   2406 2HB  LEU A 159      11.582 -17.143  10.075  1.00  0.82           H  
ATOM   2407  HG  LEU A 159      10.409 -15.026   9.087  1.00  0.82           H  
ATOM   2408 1HD1 LEU A 159       9.519 -13.529  10.767  1.00  0.82           H  
ATOM   2409 2HD1 LEU A 159       8.596 -14.997  10.647  1.00  0.82           H  
ATOM   2410 3HD1 LEU A 159       9.699 -14.835  11.962  1.00  0.82           H  
ATOM   2411 1HD2 LEU A 159      11.969 -13.590  10.363  1.00  0.82           H  
ATOM   2412 2HD2 LEU A 159      12.139 -14.874  11.572  1.00  0.82           H  
ATOM   2413 3HD2 LEU A 159      12.748 -15.127   9.930  1.00  0.82           H  
ATOM   2414  N   GLY A 160       9.838 -19.757   8.570  1.00  0.92           N  
ATOM   2415  CA  GLY A 160      10.101 -21.190   8.587  1.00  0.92           C  
ATOM   2416  C   GLY A 160      11.566 -21.438   8.280  1.00  0.92           C  
ATOM   2417  O   GLY A 160      12.351 -20.494   8.203  1.00  0.92           O  
ATOM   2418  H   GLY A 160       9.653 -19.302   7.671  1.00  0.92           H  
ATOM   2419 1HA  GLY A 160       9.842 -21.608   9.559  1.00  0.92           H  
ATOM   2420 2HA  GLY A 160       9.478 -21.681   7.840  1.00  0.92           H  
ATOM   2421  N   ALA A 161      11.950 -22.706   8.130  1.00  1.01           N  
ATOM   2422  CA  ALA A 161      13.330 -23.010   7.772  1.00  1.01           C  
ATOM   2423  C   ALA A 161      13.496 -24.433   7.300  1.00  1.01           C  
ATOM   2424  O   ALA A 161      13.161 -25.375   8.019  1.00  1.01           O  
ATOM   2425  CB  ALA A 161      14.267 -22.812   8.951  1.00  1.01           C  
ATOM   2426  H   ALA A 161      11.279 -23.455   8.220  1.00  1.01           H  
ATOM   2427  HA  ALA A 161      13.619 -22.340   6.962  1.00  1.01           H  
ATOM   2428 1HB  ALA A 161      15.290 -23.016   8.630  1.00  1.01           H  
ATOM   2429 2HB  ALA A 161      14.200 -21.814   9.290  1.00  1.01           H  
ATOM   2430 3HB  ALA A 161      13.996 -23.487   9.754  1.00  1.01           H  
ATOM   2431  N   ASN A 162      14.099 -24.583   6.136  1.00  1.07           N  
ATOM   2432  CA  ASN A 162      14.457 -25.882   5.605  1.00  1.07           C  
ATOM   2433  C   ASN A 162      15.971 -26.024   5.651  1.00  1.07           C  
ATOM   2434  O   ASN A 162      16.522 -27.050   5.249  1.00  1.07           O  
ATOM   2435  CB  ASN A 162      13.942 -26.046   4.188  1.00  1.07           C  
ATOM   2436  CG  ASN A 162      12.431 -26.072   4.098  1.00  1.07           C  
ATOM   2437  OD1 ASN A 162      11.755 -26.690   4.929  1.00  1.07           O  
ATOM   2438  ND2 ASN A 162      11.891 -25.417   3.098  1.00  1.07           N  
ATOM   2439  H   ASN A 162      14.311 -23.755   5.575  1.00  1.07           H  
ATOM   2440  HA  ASN A 162      14.031 -26.662   6.238  1.00  1.07           H  
ATOM   2441 1HB  ASN A 162      14.317 -25.218   3.577  1.00  1.07           H  
ATOM   2442 2HB  ASN A 162      14.336 -26.967   3.765  1.00  1.07           H  
ATOM   2443 1HD2 ASN A 162      10.897 -25.403   2.986  1.00  1.07           H  
ATOM   2444 2HD2 ASN A 162      12.476 -24.930   2.446  1.00  1.07           H  
ATOM   2445  N   HIS A 163      16.641 -24.966   6.115  1.00  1.09           N  
ATOM   2446  CA  HIS A 163      18.095 -24.942   6.161  1.00  1.09           C  
ATOM   2447  C   HIS A 163      18.624 -23.849   7.096  1.00  1.09           C  
ATOM   2448  O   HIS A 163      18.027 -22.775   7.255  1.00  1.09           O  
ATOM   2449  CB  HIS A 163      18.672 -24.733   4.750  1.00  1.09           C  
ATOM   2450  CG  HIS A 163      20.144 -25.108   4.593  1.00  1.09           C  
ATOM   2451  ND1 HIS A 163      21.192 -24.274   4.950  1.00  1.09           N  
ATOM   2452  CD2 HIS A 163      20.713 -26.243   4.118  1.00  1.09           C  
ATOM   2453  CE1 HIS A 163      22.338 -24.882   4.700  1.00  1.09           C  
ATOM   2454  NE2 HIS A 163      22.077 -26.078   4.191  1.00  1.09           N  
ATOM   2455  H   HIS A 163      16.120 -24.161   6.423  1.00  1.09           H  
ATOM   2456  HA  HIS A 163      18.459 -25.899   6.537  1.00  1.09           H  
ATOM   2457 1HB  HIS A 163      18.095 -25.308   4.028  1.00  1.09           H  
ATOM   2458 2HB  HIS A 163      18.568 -23.685   4.478  1.00  1.09           H  
ATOM   2459  HD1 HIS A 163      21.133 -23.344   5.375  1.00  1.09           H  
ATOM   2460  HD2 HIS A 163      20.293 -27.171   3.728  1.00  1.09           H  
ATOM   2461  HE1 HIS A 163      23.282 -24.383   4.914  1.00  1.09           H  
ATOM   2462  N   GLN A 164      19.771 -24.125   7.695  1.00  1.06           N  
ATOM   2463  CA  GLN A 164      20.485 -23.152   8.513  1.00  1.06           C  
ATOM   2464  C   GLN A 164      20.698 -21.858   7.710  1.00  1.06           C  
ATOM   2465  O   GLN A 164      21.130 -21.907   6.553  1.00  1.06           O  
ATOM   2466  CB  GLN A 164      21.854 -23.715   8.917  1.00  1.06           C  
ATOM   2467  CG  GLN A 164      22.677 -22.827   9.855  1.00  1.06           C  
ATOM   2468  CD  GLN A 164      22.130 -22.796  11.273  1.00  1.06           C  
ATOM   2469  OE1 GLN A 164      21.956 -23.864  11.869  1.00  1.06           O  
ATOM   2470  NE2 GLN A 164      21.863 -21.621  11.823  1.00  1.06           N  
ATOM   2471  H   GLN A 164      20.181 -25.040   7.546  1.00  1.06           H  
ATOM   2472  HA  GLN A 164      19.895 -22.924   9.399  1.00  1.06           H  
ATOM   2473 1HB  GLN A 164      21.713 -24.677   9.413  1.00  1.06           H  
ATOM   2474 2HB  GLN A 164      22.449 -23.896   8.021  1.00  1.06           H  
ATOM   2475 1HG  GLN A 164      23.695 -23.209   9.894  1.00  1.06           H  
ATOM   2476 2HG  GLN A 164      22.680 -21.806   9.472  1.00  1.06           H  
ATOM   2477 1HE2 GLN A 164      21.502 -21.576  12.753  1.00  1.06           H  
ATOM   2478 2HE2 GLN A 164      21.991 -20.744  11.319  1.00  1.06           H  
ATOM   2479  N   GLY A 165      20.363 -20.713   8.304  1.00  1.00           N  
ATOM   2480  CA  GLY A 165      20.537 -19.404   7.671  1.00  1.00           C  
ATOM   2481  C   GLY A 165      19.285 -18.832   6.995  1.00  1.00           C  
ATOM   2482  O   GLY A 165      19.213 -17.624   6.730  1.00  1.00           O  
ATOM   2483  H   GLY A 165      19.999 -20.725   9.250  1.00  1.00           H  
ATOM   2484 1HA  GLY A 165      20.888 -18.698   8.423  1.00  1.00           H  
ATOM   2485 2HA  GLY A 165      21.335 -19.478   6.935  1.00  1.00           H  
ATOM   2486  N   GLU A 166      18.267 -19.660   6.740  1.00  0.94           N  
ATOM   2487  CA  GLU A 166      17.074 -19.103   6.102  1.00  0.94           C  
ATOM   2488  C   GLU A 166      16.399 -18.084   7.028  1.00  0.94           C  
ATOM   2489  O   GLU A 166      15.912 -17.033   6.581  1.00  0.94           O  
ATOM   2490  CB  GLU A 166      16.112 -20.215   5.683  1.00  0.94           C  
ATOM   2491  CG  GLU A 166      16.641 -21.079   4.533  1.00  0.94           C  
ATOM   2492  CD  GLU A 166      15.715 -22.169   4.148  1.00  0.94           C  
ATOM   2493  OE1 GLU A 166      14.681 -22.262   4.755  1.00  0.94           O  
ATOM   2494  OE2 GLU A 166      16.029 -22.923   3.265  1.00  0.94           O  
ATOM   2495  H   GLU A 166      18.325 -20.659   6.962  1.00  0.94           H  
ATOM   2496  HA  GLU A 166      17.382 -18.577   5.197  1.00  0.94           H  
ATOM   2497 1HB  GLU A 166      15.923 -20.872   6.536  1.00  0.94           H  
ATOM   2498 2HB  GLU A 166      15.158 -19.784   5.382  1.00  0.94           H  
ATOM   2499 1HG  GLU A 166      16.817 -20.442   3.666  1.00  0.94           H  
ATOM   2500 2HG  GLU A 166      17.595 -21.505   4.836  1.00  0.94           H  
ATOM   2501  N   ILE A 167      16.399 -18.375   8.331  1.00  0.89           N  
ATOM   2502  CA  ILE A 167      15.802 -17.471   9.294  1.00  0.89           C  
ATOM   2503  C   ILE A 167      16.599 -16.189   9.396  1.00  0.89           C  
ATOM   2504  O   ILE A 167      15.998 -15.126   9.384  1.00  0.89           O  
ATOM   2505  CB  ILE A 167      15.587 -18.128  10.661  1.00  0.89           C  
ATOM   2506  CG1 ILE A 167      14.520 -19.182  10.518  1.00  0.89           C  
ATOM   2507  CG2 ILE A 167      15.183 -17.099  11.724  1.00  0.89           C  
ATOM   2508  CD1 ILE A 167      14.378 -20.083  11.701  1.00  0.89           C  
ATOM   2509  H   ILE A 167      16.818 -19.237   8.648  1.00  0.89           H  
ATOM   2510  HA  ILE A 167      14.810 -17.210   8.930  1.00  0.89           H  
ATOM   2511  HB  ILE A 167      16.513 -18.625  10.971  1.00  0.89           H  
ATOM   2512 1HG1 ILE A 167      13.563 -18.689  10.354  1.00  0.89           H  
ATOM   2513 2HG1 ILE A 167      14.750 -19.763   9.642  1.00  0.89           H  
ATOM   2514 1HG2 ILE A 167      15.049 -17.613  12.675  1.00  0.89           H  
ATOM   2515 2HG2 ILE A 167      15.967 -16.352  11.822  1.00  0.89           H  
ATOM   2516 3HG2 ILE A 167      14.255 -16.613  11.438  1.00  0.89           H  
ATOM   2517 1HD1 ILE A 167      13.585 -20.802  11.513  1.00  0.89           H  
ATOM   2518 2HD1 ILE A 167      15.313 -20.606  11.871  1.00  0.89           H  
ATOM   2519 3HD1 ILE A 167      14.126 -19.482  12.571  1.00  0.89           H  
ATOM   2520  N   ALA A 168      17.934 -16.252   9.466  1.00  0.84           N  
ATOM   2521  CA  ALA A 168      18.717 -15.012   9.528  1.00  0.84           C  
ATOM   2522  C   ALA A 168      18.463 -14.102   8.328  1.00  0.84           C  
ATOM   2523  O   ALA A 168      18.312 -12.888   8.490  1.00  0.84           O  
ATOM   2524  CB  ALA A 168      20.203 -15.320   9.560  1.00  0.84           C  
ATOM   2525  H   ALA A 168      18.409 -17.153   9.536  1.00  0.84           H  
ATOM   2526  HA  ALA A 168      18.431 -14.478  10.433  1.00  0.84           H  
ATOM   2527 1HB  ALA A 168      20.763 -14.393   9.624  1.00  0.84           H  
ATOM   2528 2HB  ALA A 168      20.434 -15.930  10.412  1.00  0.84           H  
ATOM   2529 3HB  ALA A 168      20.478 -15.854   8.650  1.00  0.84           H  
ATOM   2530  N   TYR A 169      18.385 -14.671   7.120  1.00  0.81           N  
ATOM   2531  CA  TYR A 169      18.099 -13.844   5.945  1.00  0.81           C  
ATOM   2532  C   TYR A 169      16.744 -13.178   6.088  1.00  0.81           C  
ATOM   2533  O   TYR A 169      16.604 -11.956   5.959  1.00  0.81           O  
ATOM   2534  CB  TYR A 169      18.162 -14.668   4.652  1.00  0.81           C  
ATOM   2535  CG  TYR A 169      17.719 -13.911   3.372  1.00  0.81           C  
ATOM   2536  CD1 TYR A 169      18.561 -12.983   2.760  1.00  0.81           C  
ATOM   2537  CD2 TYR A 169      16.472 -14.182   2.803  1.00  0.81           C  
ATOM   2538  CE1 TYR A 169      18.152 -12.328   1.602  1.00  0.81           C  
ATOM   2539  CE2 TYR A 169      16.071 -13.532   1.647  1.00  0.81           C  
ATOM   2540  CZ  TYR A 169      16.907 -12.608   1.048  1.00  0.81           C  
ATOM   2541  OH  TYR A 169      16.510 -11.959  -0.097  1.00  0.81           O  
ATOM   2542  H   TYR A 169      18.533 -15.678   7.014  1.00  0.81           H  
ATOM   2543  HA  TYR A 169      18.849 -13.057   5.888  1.00  0.81           H  
ATOM   2544 1HB  TYR A 169      19.181 -15.023   4.503  1.00  0.81           H  
ATOM   2545 2HB  TYR A 169      17.527 -15.553   4.761  1.00  0.81           H  
ATOM   2546  HD1 TYR A 169      19.539 -12.768   3.192  1.00  0.81           H  
ATOM   2547  HD2 TYR A 169      15.807 -14.916   3.269  1.00  0.81           H  
ATOM   2548  HE1 TYR A 169      18.809 -11.599   1.127  1.00  0.81           H  
ATOM   2549  HE2 TYR A 169      15.093 -13.755   1.209  1.00  0.81           H  
ATOM   2550  HH  TYR A 169      15.631 -12.261  -0.350  1.00  0.81           H  
ATOM   2551  N   THR A 170      15.746 -13.995   6.386  1.00  0.78           N  
ATOM   2552  CA  THR A 170      14.386 -13.533   6.486  1.00  0.78           C  
ATOM   2553  C   THR A 170      14.244 -12.498   7.595  1.00  0.78           C  
ATOM   2554  O   THR A 170      13.651 -11.433   7.410  1.00  0.78           O  
ATOM   2555  CB  THR A 170      13.491 -14.733   6.791  1.00  0.78           C  
ATOM   2556  OG1 THR A 170      13.613 -15.702   5.744  1.00  0.78           O  
ATOM   2557  CG2 THR A 170      12.083 -14.293   6.876  1.00  0.78           C  
ATOM   2558  H   THR A 170      15.927 -14.994   6.514  1.00  0.78           H  
ATOM   2559  HA  THR A 170      14.098 -13.079   5.539  1.00  0.78           H  
ATOM   2560  HB  THR A 170      13.795 -15.188   7.731  1.00  0.78           H  
ATOM   2561  HG1 THR A 170      14.506 -16.129   5.804  1.00  0.78           H  
ATOM   2562 1HG2 THR A 170      11.462 -15.157   7.078  1.00  0.78           H  
ATOM   2563 2HG2 THR A 170      11.971 -13.557   7.671  1.00  0.78           H  
ATOM   2564 3HG2 THR A 170      11.806 -13.854   5.932  1.00  0.78           H  
ATOM   2565  N   THR A 171      14.827 -12.798   8.743  1.00  0.74           N  
ATOM   2566  CA  THR A 171      14.735 -11.970   9.921  1.00  0.74           C  
ATOM   2567  C   THR A 171      15.364 -10.627   9.630  1.00  0.74           C  
ATOM   2568  O   THR A 171      14.841  -9.598  10.049  1.00  0.74           O  
ATOM   2569  CB  THR A 171      15.420 -12.603  11.131  1.00  0.74           C  
ATOM   2570  OG1 THR A 171      14.852 -13.876  11.386  1.00  0.74           O  
ATOM   2571  CG2 THR A 171      15.133 -11.736  12.329  1.00  0.74           C  
ATOM   2572  H   THR A 171      15.330 -13.666   8.817  1.00  0.74           H  
ATOM   2573  HA  THR A 171      13.685 -11.815  10.161  1.00  0.74           H  
ATOM   2574  HB  THR A 171      16.495 -12.696  10.957  1.00  0.74           H  
ATOM   2575  HG1 THR A 171      15.074 -14.459  10.634  1.00  0.74           H  
ATOM   2576 1HG2 THR A 171      15.597 -12.163  13.216  1.00  0.74           H  
ATOM   2577 2HG2 THR A 171      15.523 -10.741  12.149  1.00  0.74           H  
ATOM   2578 3HG2 THR A 171      14.058 -11.675  12.479  1.00  0.74           H  
ATOM   2579  N   ASP A 172      16.498 -10.618   8.916  1.00  0.71           N  
ATOM   2580  CA  ASP A 172      17.150  -9.363   8.573  1.00  0.71           C  
ATOM   2581  C   ASP A 172      16.265  -8.460   7.734  1.00  0.71           C  
ATOM   2582  O   ASP A 172      16.385  -7.240   7.844  1.00  0.71           O  
ATOM   2583  CB  ASP A 172      18.471  -9.575   7.836  1.00  0.71           C  
ATOM   2584  CG  ASP A 172      19.175  -8.246   7.589  1.00  0.71           C  
ATOM   2585  OD1 ASP A 172      19.399  -7.546   8.553  1.00  0.71           O  
ATOM   2586  OD2 ASP A 172      19.496  -7.932   6.468  1.00  0.71           O  
ATOM   2587  H   ASP A 172      16.930 -11.493   8.611  1.00  0.71           H  
ATOM   2588  HA  ASP A 172      17.370  -8.842   9.504  1.00  0.71           H  
ATOM   2589 1HB  ASP A 172      19.117 -10.235   8.416  1.00  0.71           H  
ATOM   2590 2HB  ASP A 172      18.274 -10.069   6.878  1.00  0.71           H  
ATOM   2591  N   LEU A 173      15.397  -9.047   6.898  1.00  0.68           N  
ATOM   2592  CA  LEU A 173      14.493  -8.258   6.069  1.00  0.68           C  
ATOM   2593  C   LEU A 173      13.293  -7.759   6.888  1.00  0.68           C  
ATOM   2594  O   LEU A 173      12.794  -6.651   6.674  1.00  0.68           O  
ATOM   2595  CB  LEU A 173      13.989  -9.103   4.897  1.00  0.68           C  
ATOM   2596  CG  LEU A 173      15.059  -9.562   3.908  1.00  0.68           C  
ATOM   2597  CD1 LEU A 173      14.415 -10.411   2.871  1.00  0.68           C  
ATOM   2598  CD2 LEU A 173      15.731  -8.371   3.301  1.00  0.68           C  
ATOM   2599  H   LEU A 173      15.400 -10.067   6.819  1.00  0.68           H  
ATOM   2600  HA  LEU A 173      15.037  -7.397   5.686  1.00  0.68           H  
ATOM   2601 1HB  LEU A 173      13.500  -9.992   5.297  1.00  0.68           H  
ATOM   2602 2HB  LEU A 173      13.250  -8.524   4.345  1.00  0.68           H  
ATOM   2603  HG  LEU A 173      15.803 -10.167   4.423  1.00  0.68           H  
ATOM   2604 1HD1 LEU A 173      15.159 -10.743   2.168  1.00  0.68           H  
ATOM   2605 2HD1 LEU A 173      13.942 -11.275   3.343  1.00  0.68           H  
ATOM   2606 3HD1 LEU A 173      13.671  -9.812   2.359  1.00  0.68           H  
ATOM   2607 1HD2 LEU A 173      16.491  -8.701   2.590  1.00  0.68           H  
ATOM   2608 2HD2 LEU A 173      14.995  -7.779   2.797  1.00  0.68           H  
ATOM   2609 3HD2 LEU A 173      16.200  -7.777   4.087  1.00  0.68           H  
ATOM   2610  N   VAL A 174      12.853  -8.588   7.839  1.00  0.65           N  
ATOM   2611  CA  VAL A 174      11.706  -8.299   8.703  1.00  0.65           C  
ATOM   2612  C   VAL A 174      12.020  -7.273   9.800  1.00  0.65           C  
ATOM   2613  O   VAL A 174      11.195  -6.407  10.098  1.00  0.65           O  
ATOM   2614  CB  VAL A 174      11.188  -9.603   9.364  1.00  0.65           C  
ATOM   2615  CG1 VAL A 174      10.119  -9.293  10.361  1.00  0.65           C  
ATOM   2616  CG2 VAL A 174      10.614 -10.545   8.328  1.00  0.65           C  
ATOM   2617  H   VAL A 174      13.318  -9.492   7.932  1.00  0.65           H  
ATOM   2618  HA  VAL A 174      10.917  -7.889   8.082  1.00  0.65           H  
ATOM   2619  HB  VAL A 174      12.017 -10.081   9.881  1.00  0.65           H  
ATOM   2620 1HG1 VAL A 174       9.770 -10.214  10.829  1.00  0.65           H  
ATOM   2621 2HG1 VAL A 174      10.501  -8.624  11.118  1.00  0.65           H  
ATOM   2622 3HG1 VAL A 174       9.304  -8.820   9.841  1.00  0.65           H  
ATOM   2623 1HG2 VAL A 174      10.271 -11.458   8.815  1.00  0.65           H  
ATOM   2624 2HG2 VAL A 174       9.780 -10.071   7.826  1.00  0.65           H  
ATOM   2625 3HG2 VAL A 174      11.370 -10.788   7.601  1.00  0.65           H  
ATOM   2626  N   ARG A 175      13.184  -7.418  10.443  1.00  0.63           N  
ATOM   2627  CA  ARG A 175      13.612  -6.575  11.558  1.00  0.63           C  
ATOM   2628  C   ARG A 175      12.498  -6.413  12.576  1.00  0.63           C  
ATOM   2629  O   ARG A 175      12.087  -5.284  12.834  1.00  0.63           O  
ATOM   2630  CB  ARG A 175      14.039  -5.187  11.100  1.00  0.63           C  
ATOM   2631  CG  ARG A 175      15.203  -5.150  10.135  1.00  0.63           C  
ATOM   2632  CD  ARG A 175      16.455  -5.654  10.785  1.00  0.63           C  
ATOM   2633  NE  ARG A 175      17.625  -5.619   9.900  1.00  0.63           N  
ATOM   2634  CZ  ARG A 175      18.490  -4.601   9.765  1.00  0.63           C  
ATOM   2635  NH1 ARG A 175      18.340  -3.479  10.444  1.00  0.63           N  
ATOM   2636  NH2 ARG A 175      19.503  -4.761   8.943  1.00  0.63           N  
ATOM   2637  H   ARG A 175      13.808  -8.158  10.146  1.00  0.63           H  
ATOM   2638  HA  ARG A 175      14.478  -7.039  12.031  1.00  0.63           H  
ATOM   2639 1HB  ARG A 175      13.202  -4.689  10.615  1.00  0.63           H  
ATOM   2640 2HB  ARG A 175      14.315  -4.592  11.970  1.00  0.63           H  
ATOM   2641 1HG  ARG A 175      14.974  -5.784   9.280  1.00  0.63           H  
ATOM   2642 2HG  ARG A 175      15.371  -4.129   9.795  1.00  0.63           H  
ATOM   2643 1HD  ARG A 175      16.676  -5.059  11.668  1.00  0.63           H  
ATOM   2644 2HD  ARG A 175      16.296  -6.695  11.083  1.00  0.63           H  
ATOM   2645  HE  ARG A 175      17.810  -6.453   9.311  1.00  0.63           H  
ATOM   2646 1HH1 ARG A 175      17.559  -3.375  11.073  1.00  0.63           H  
ATOM   2647 2HH1 ARG A 175      19.006  -2.730  10.332  1.00  0.63           H  
ATOM   2648 1HH2 ARG A 175      19.597  -5.681   8.467  1.00  0.63           H  
ATOM   2649 2HH2 ARG A 175      20.183  -4.040   8.811  1.00  0.63           H  
ATOM   2650  N   PRO A 176      12.032  -7.493  13.209  1.00  0.62           N  
ATOM   2651  CA  PRO A 176      10.896  -7.505  14.105  1.00  0.62           C  
ATOM   2652  C   PRO A 176      11.166  -6.739  15.370  1.00  0.62           C  
ATOM   2653  O   PRO A 176      12.302  -6.669  15.818  1.00  0.62           O  
ATOM   2654  CB  PRO A 176      10.719  -8.983  14.395  1.00  0.62           C  
ATOM   2655  CG  PRO A 176      12.113  -9.605  14.180  1.00  0.62           C  
ATOM   2656  CD  PRO A 176      12.754  -8.790  13.106  1.00  0.62           C  
ATOM   2657  HA  PRO A 176      10.022  -7.102  13.585  1.00  0.62           H  
ATOM   2658 1HB  PRO A 176      10.367  -9.101  15.419  1.00  0.62           H  
ATOM   2659 2HB  PRO A 176       9.937  -9.365  13.750  1.00  0.62           H  
ATOM   2660 1HG  PRO A 176      12.685  -9.600  15.101  1.00  0.62           H  
ATOM   2661 2HG  PRO A 176      12.039 -10.652  13.887  1.00  0.62           H  
ATOM   2662 1HD  PRO A 176      13.820  -8.676  13.348  1.00  0.62           H  
ATOM   2663 2HD  PRO A 176      12.600  -9.283  12.146  1.00  0.62           H  
ATOM   2664  N   GLU A 177      10.123  -6.195  15.974  1.00  0.61           N  
ATOM   2665  CA  GLU A 177      10.260  -5.538  17.261  1.00  0.61           C  
ATOM   2666  C   GLU A 177      10.176  -6.587  18.346  1.00  0.61           C  
ATOM   2667  O   GLU A 177      10.787  -6.451  19.416  1.00  0.61           O  
ATOM   2668  CB  GLU A 177       9.188  -4.479  17.458  1.00  0.61           C  
ATOM   2669  CG  GLU A 177       9.301  -3.325  16.490  1.00  0.61           C  
ATOM   2670  CD  GLU A 177       8.365  -2.239  16.805  1.00  0.61           C  
ATOM   2671  OE1 GLU A 177       7.593  -2.414  17.713  1.00  0.61           O  
ATOM   2672  OE2 GLU A 177       8.420  -1.219  16.164  1.00  0.61           O  
ATOM   2673  H   GLU A 177       9.203  -6.291  15.566  1.00  0.61           H  
ATOM   2674  HA  GLU A 177      11.241  -5.062  17.316  1.00  0.61           H  
ATOM   2675 1HB  GLU A 177       8.201  -4.934  17.331  1.00  0.61           H  
ATOM   2676 2HB  GLU A 177       9.241  -4.085  18.472  1.00  0.61           H  
ATOM   2677 1HG  GLU A 177      10.321  -2.942  16.502  1.00  0.61           H  
ATOM   2678 2HG  GLU A 177       9.090  -3.698  15.490  1.00  0.61           H  
ATOM   2679  N   ALA A 178       9.431  -7.643  18.037  1.00  0.62           N  
ATOM   2680  CA  ALA A 178       9.256  -8.740  18.959  1.00  0.62           C  
ATOM   2681  C   ALA A 178       9.394 -10.048  18.216  1.00  0.62           C  
ATOM   2682  O   ALA A 178       8.960 -10.175  17.068  1.00  0.62           O  
ATOM   2683  CB  ALA A 178       7.900  -8.680  19.647  1.00  0.62           C  
ATOM   2684  H   ALA A 178       8.949  -7.653  17.139  1.00  0.62           H  
ATOM   2685  HA  ALA A 178      10.036  -8.676  19.697  1.00  0.62           H  
ATOM   2686 1HB  ALA A 178       7.807  -9.514  20.345  1.00  0.62           H  
ATOM   2687 2HB  ALA A 178       7.804  -7.740  20.195  1.00  0.62           H  
ATOM   2688 3HB  ALA A 178       7.122  -8.741  18.907  1.00  0.62           H  
ATOM   2689  N   ALA A 179       9.948 -11.032  18.892  1.00  0.65           N  
ATOM   2690  CA  ALA A 179      10.103 -12.335  18.276  1.00  0.65           C  
ATOM   2691  C   ALA A 179       9.764 -13.430  19.233  1.00  0.65           C  
ATOM   2692  O   ALA A 179      10.051 -13.316  20.418  1.00  0.65           O  
ATOM   2693  CB  ALA A 179      11.534 -12.538  17.809  1.00  0.65           C  
ATOM   2694  H   ALA A 179      10.300 -10.842  19.833  1.00  0.65           H  
ATOM   2695  HA  ALA A 179       9.428 -12.393  17.435  1.00  0.65           H  
ATOM   2696 1HB  ALA A 179      11.610 -13.517  17.351  1.00  0.65           H  
ATOM   2697 2HB  ALA A 179      11.802 -11.775  17.080  1.00  0.65           H  
ATOM   2698 3HB  ALA A 179      12.203 -12.483  18.648  1.00  0.65           H  
ATOM   2699  N   LEU A 180       9.212 -14.501  18.698  1.00  0.70           N  
ATOM   2700  CA  LEU A 180       8.889 -15.693  19.465  1.00  0.70           C  
ATOM   2701  C   LEU A 180       9.433 -16.965  18.898  1.00  0.70           C  
ATOM   2702  O   LEU A 180       9.277 -17.246  17.705  1.00  0.70           O  
ATOM   2703  CB  LEU A 180       7.374 -15.899  19.604  1.00  0.70           C  
ATOM   2704  CG  LEU A 180       6.906 -17.319  20.180  1.00  0.70           C  
ATOM   2705  CD1 LEU A 180       7.314 -17.543  21.586  1.00  0.70           C  
ATOM   2706  CD2 LEU A 180       5.487 -17.398  20.156  1.00  0.70           C  
ATOM   2707  H   LEU A 180       8.979 -14.464  17.703  1.00  0.70           H  
ATOM   2708  HA  LEU A 180       9.308 -15.568  20.455  1.00  0.70           H  
ATOM   2709 1HB  LEU A 180       6.997 -15.173  20.290  1.00  0.70           H  
ATOM   2710 2HB  LEU A 180       6.916 -15.749  18.629  1.00  0.70           H  
ATOM   2711  HG  LEU A 180       7.328 -18.104  19.556  1.00  0.70           H  
ATOM   2712 1HD1 LEU A 180       6.956 -18.519  21.902  1.00  0.70           H  
ATOM   2713 2HD1 LEU A 180       8.361 -17.519  21.688  1.00  0.70           H  
ATOM   2714 3HD1 LEU A 180       6.874 -16.778  22.195  1.00  0.70           H  
ATOM   2715 1HD2 LEU A 180       5.188 -18.380  20.514  1.00  0.70           H  
ATOM   2716 2HD2 LEU A 180       5.082 -16.611  20.791  1.00  0.70           H  
ATOM   2717 3HD2 LEU A 180       5.148 -17.268  19.207  1.00  0.70           H  
ATOM   2718  N   VAL A 181      10.078 -17.723  19.764  1.00  0.79           N  
ATOM   2719  CA  VAL A 181      10.475 -19.059  19.393  1.00  0.79           C  
ATOM   2720  C   VAL A 181       9.704 -20.018  20.294  1.00  0.79           C  
ATOM   2721  O   VAL A 181       9.879 -20.048  21.527  1.00  0.79           O  
ATOM   2722  CB  VAL A 181      11.966 -19.298  19.529  1.00  0.79           C  
ATOM   2723  CG1 VAL A 181      12.258 -20.671  19.130  1.00  0.79           C  
ATOM   2724  CG2 VAL A 181      12.729 -18.397  18.651  1.00  0.79           C  
ATOM   2725  H   VAL A 181      10.205 -17.371  20.718  1.00  0.79           H  
ATOM   2726  HA  VAL A 181      10.188 -19.251  18.359  1.00  0.79           H  
ATOM   2727  HB  VAL A 181      12.263 -19.154  20.570  1.00  0.79           H  
ATOM   2728 1HG1 VAL A 181      13.312 -20.824  19.224  1.00  0.79           H  
ATOM   2729 2HG1 VAL A 181      11.711 -21.359  19.767  1.00  0.79           H  
ATOM   2730 3HG1 VAL A 181      11.959 -20.824  18.100  1.00  0.79           H  
ATOM   2731 1HG2 VAL A 181      13.798 -18.591  18.758  1.00  0.79           H  
ATOM   2732 2HG2 VAL A 181      12.449 -18.569  17.661  1.00  0.79           H  
ATOM   2733 3HG2 VAL A 181      12.516 -17.382  18.897  1.00  0.79           H  
ATOM   2734  N   ASN A 182       8.847 -20.790  19.653  1.00  0.93           N  
ATOM   2735  CA  ASN A 182       7.961 -21.719  20.310  1.00  0.93           C  
ATOM   2736  C   ASN A 182       8.682 -23.052  20.437  1.00  0.93           C  
ATOM   2737  O   ASN A 182       9.819 -23.189  19.982  1.00  0.93           O  
ATOM   2738  CB  ASN A 182       6.655 -21.809  19.529  1.00  0.93           C  
ATOM   2739  CG  ASN A 182       5.459 -22.212  20.359  1.00  0.93           C  
ATOM   2740  OD1 ASN A 182       5.556 -22.935  21.363  1.00  0.93           O  
ATOM   2741  ND2 ASN A 182       4.335 -21.749  19.920  1.00  0.93           N  
ATOM   2742  H   ASN A 182       8.767 -20.691  18.638  1.00  0.93           H  
ATOM   2743  HA  ASN A 182       7.746 -21.357  21.317  1.00  0.93           H  
ATOM   2744 1HB  ASN A 182       6.450 -20.838  19.066  1.00  0.93           H  
ATOM   2745 2HB  ASN A 182       6.773 -22.531  18.717  1.00  0.93           H  
ATOM   2746 1HD2 ASN A 182       3.456 -21.983  20.381  1.00  0.93           H  
ATOM   2747 2HD2 ASN A 182       4.363 -21.180  19.094  1.00  0.93           H  
ATOM   2748  N   ASN A 183       8.052 -24.012  21.095  1.00  1.11           N  
ATOM   2749  CA  ASN A 183       8.667 -25.318  21.279  1.00  1.11           C  
ATOM   2750  C   ASN A 183       9.209 -25.894  19.977  1.00  1.11           C  
ATOM   2751  O   ASN A 183       8.571 -25.814  18.916  1.00  1.11           O  
ATOM   2752  CB  ASN A 183       7.710 -26.295  21.913  1.00  1.11           C  
ATOM   2753  CG  ASN A 183       7.518 -26.059  23.376  1.00  1.11           C  
ATOM   2754  OD1 ASN A 183       8.381 -25.482  24.046  1.00  1.11           O  
ATOM   2755  ND2 ASN A 183       6.405 -26.508  23.894  1.00  1.11           N  
ATOM   2756  H   ASN A 183       7.123 -23.823  21.452  1.00  1.11           H  
ATOM   2757  HA  ASN A 183       9.518 -25.198  21.950  1.00  1.11           H  
ATOM   2758 1HB  ASN A 183       6.741 -26.224  21.419  1.00  1.11           H  
ATOM   2759 2HB  ASN A 183       8.082 -27.309  21.763  1.00  1.11           H  
ATOM   2760 1HD2 ASN A 183       6.223 -26.386  24.870  1.00  1.11           H  
ATOM   2761 2HD2 ASN A 183       5.737 -26.974  23.313  1.00  1.11           H  
ATOM   2762  N   LEU A 184      10.411 -26.451  20.099  1.00  1.36           N  
ATOM   2763  CA  LEU A 184      11.165 -27.045  19.010  1.00  1.36           C  
ATOM   2764  C   LEU A 184      11.093 -28.573  19.031  1.00  1.36           C  
ATOM   2765  O   LEU A 184      11.117 -29.180  20.103  1.00  1.36           O  
ATOM   2766  CB  LEU A 184      12.618 -26.617  19.094  1.00  1.36           C  
ATOM   2767  CG  LEU A 184      13.336 -26.905  17.886  1.00  1.36           C  
ATOM   2768  CD1 LEU A 184      12.768 -25.984  16.854  1.00  1.36           C  
ATOM   2769  CD2 LEU A 184      14.767 -26.738  18.102  1.00  1.36           C  
ATOM   2770  H   LEU A 184      10.832 -26.455  21.012  1.00  1.36           H  
ATOM   2771  HA  LEU A 184      10.748 -26.697  18.072  1.00  1.36           H  
ATOM   2772 1HB  LEU A 184      12.662 -25.556  19.254  1.00  1.36           H  
ATOM   2773 2HB  LEU A 184      13.113 -27.131  19.922  1.00  1.36           H  
ATOM   2774  HG  LEU A 184      13.160 -27.902  17.573  1.00  1.36           H  
ATOM   2775 1HD1 LEU A 184      13.226 -26.156  15.930  1.00  1.36           H  
ATOM   2776 2HD1 LEU A 184      11.697 -26.159  16.750  1.00  1.36           H  
ATOM   2777 3HD1 LEU A 184      12.935 -24.954  17.167  1.00  1.36           H  
ATOM   2778 1HD2 LEU A 184      15.299 -26.944  17.196  1.00  1.36           H  
ATOM   2779 2HD2 LEU A 184      14.947 -25.733  18.426  1.00  1.36           H  
ATOM   2780 3HD2 LEU A 184      15.100 -27.431  18.878  1.00  1.36           H  
ATOM   2781  N   ALA A 185      10.977 -29.193  17.857  1.00  1.64           N  
ATOM   2782  CA  ALA A 185      10.893 -30.643  17.789  1.00  1.64           C  
ATOM   2783  C   ALA A 185      11.610 -31.245  16.583  1.00  1.64           C  
ATOM   2784  O   ALA A 185      11.817 -30.602  15.542  1.00  1.64           O  
ATOM   2785  CB  ALA A 185       9.438 -31.068  17.756  1.00  1.64           C  
ATOM   2786  H   ALA A 185      10.949 -28.649  17.009  1.00  1.64           H  
ATOM   2787  HA  ALA A 185      11.366 -31.045  18.686  1.00  1.64           H  
ATOM   2788 1HB  ALA A 185       9.372 -32.153  17.747  1.00  1.64           H  
ATOM   2789 2HB  ALA A 185       8.930 -30.680  18.640  1.00  1.64           H  
ATOM   2790 3HB  ALA A 185       8.965 -30.665  16.861  1.00  1.64           H  
ATOM   2791  N   ALA A 186      11.881 -32.550  16.721  1.00  1.94           N  
ATOM   2792  CA  ALA A 186      12.542 -33.445  15.758  1.00  1.94           C  
ATOM   2793  C   ALA A 186      11.807 -33.514  14.422  1.00  1.94           C  
ATOM   2794  O   ALA A 186      12.342 -33.965  13.405  1.00  1.94           O  
ATOM   2795  CB  ALA A 186      12.657 -34.826  16.357  1.00  1.94           C  
ATOM   2796  H   ALA A 186      11.639 -32.965  17.612  1.00  1.94           H  
ATOM   2797  HA  ALA A 186      13.535 -33.061  15.574  1.00  1.94           H  
ATOM   2798 1HB  ALA A 186      13.180 -35.479  15.670  1.00  1.94           H  
ATOM   2799 2HB  ALA A 186      13.211 -34.773  17.296  1.00  1.94           H  
ATOM   2800 3HB  ALA A 186      11.660 -35.226  16.546  1.00  1.94           H  
ATOM   2801  N   ALA A 187      10.578 -33.041  14.439  1.00  2.18           N  
ATOM   2802  CA  ALA A 187       9.674 -32.991  13.318  1.00  2.18           C  
ATOM   2803  C   ALA A 187      10.276 -32.326  12.096  1.00  2.18           C  
ATOM   2804  O   ALA A 187       9.912 -32.657  10.968  1.00  2.18           O  
ATOM   2805  CB  ALA A 187       8.469 -32.192  13.724  1.00  2.18           C  
ATOM   2806  H   ALA A 187      10.241 -32.683  15.318  1.00  2.18           H  
ATOM   2807  HA  ALA A 187       9.396 -34.007  13.061  1.00  2.18           H  
ATOM   2808 1HB  ALA A 187       7.798 -32.159  12.892  1.00  2.18           H  
ATOM   2809 2HB  ALA A 187       7.999 -32.654  14.582  1.00  2.18           H  
ATOM   2810 3HB  ALA A 187       8.778 -31.175  13.979  1.00  2.18           H  
ATOM   2811  N   HIS A 188      11.181 -31.377  12.300  1.00  2.32           N  
ATOM   2812  CA  HIS A 188      11.753 -30.666  11.164  1.00  2.32           C  
ATOM   2813  C   HIS A 188      13.200 -31.027  10.868  1.00  2.32           C  
ATOM   2814  O   HIS A 188      13.916 -30.263  10.226  1.00  2.32           O  
ATOM   2815  CB  HIS A 188      11.578 -29.171  11.351  1.00  2.32           C  
ATOM   2816  CG  HIS A 188      10.145 -28.837  11.364  1.00  2.32           C  
ATOM   2817  ND1 HIS A 188       9.364 -28.893  10.233  1.00  2.32           N  
ATOM   2818  CD2 HIS A 188       9.335 -28.478  12.365  1.00  2.32           C  
ATOM   2819  CE1 HIS A 188       8.127 -28.580  10.545  1.00  2.32           C  
ATOM   2820  NE2 HIS A 188       8.073 -28.324  11.836  1.00  2.32           N  
ATOM   2821  H   HIS A 188      11.467 -31.148  13.257  1.00  2.32           H  
ATOM   2822  HA  HIS A 188      11.189 -30.927  10.271  1.00  2.32           H  
ATOM   2823 1HB  HIS A 188      12.026 -28.860  12.295  1.00  2.32           H  
ATOM   2824 2HB  HIS A 188      12.067 -28.623  10.542  1.00  2.32           H  
ATOM   2825  HD1 HIS A 188       9.667 -29.159   9.317  1.00  2.32           H  
ATOM   2826  HD2 HIS A 188       9.523 -28.325  13.414  1.00  2.32           H  
ATOM   2827  HE1 HIS A 188       7.349 -28.571   9.781  1.00  2.32           H  
ATOM   2828  N   LEU A 189      13.618 -32.230  11.253  1.00  2.34           N  
ATOM   2829  CA  LEU A 189      14.990 -32.648  10.979  1.00  2.34           C  
ATOM   2830  C   LEU A 189      15.295 -33.158   9.580  1.00  2.34           C  
ATOM   2831  O   LEU A 189      16.449 -33.418   9.269  1.00  2.34           O  
ATOM   2832  CB  LEU A 189      15.435 -33.696  11.991  1.00  2.34           C  
ATOM   2833  CG  LEU A 189      15.565 -33.137  13.332  1.00  2.34           C  
ATOM   2834  CD1 LEU A 189      15.915 -34.200  14.344  1.00  2.34           C  
ATOM   2835  CD2 LEU A 189      16.585 -32.123  13.247  1.00  2.34           C  
ATOM   2836  H   LEU A 189      13.005 -32.840  11.799  1.00  2.34           H  
ATOM   2837  HA  LEU A 189      15.617 -31.772  11.133  1.00  2.34           H  
ATOM   2838 1HB  LEU A 189      14.696 -34.503  12.027  1.00  2.34           H  
ATOM   2839 2HB  LEU A 189      16.401 -34.107  11.687  1.00  2.34           H  
ATOM   2840  HG  LEU A 189      14.632 -32.676  13.620  1.00  2.34           H  
ATOM   2841 1HD1 LEU A 189      16.015 -33.752  15.330  1.00  2.34           H  
ATOM   2842 2HD1 LEU A 189      15.127 -34.951  14.361  1.00  2.34           H  
ATOM   2843 3HD1 LEU A 189      16.857 -34.666  14.058  1.00  2.34           H  
ATOM   2844 1HD2 LEU A 189      16.678 -31.676  14.177  1.00  2.34           H  
ATOM   2845 2HD2 LEU A 189      17.529 -32.575  12.943  1.00  2.34           H  
ATOM   2846 3HD2 LEU A 189      16.288 -31.390  12.518  1.00  2.34           H  
ATOM   2847  N   GLU A 190      14.318 -33.240   8.695  1.00  2.25           N  
ATOM   2848  CA  GLU A 190      14.617 -33.713   7.342  1.00  2.25           C  
ATOM   2849  C   GLU A 190      15.733 -32.866   6.683  1.00  2.25           C  
ATOM   2850  O   GLU A 190      16.551 -33.390   5.927  1.00  2.25           O  
ATOM   2851  CB  GLU A 190      13.342 -33.705   6.488  1.00  2.25           C  
ATOM   2852  CG  GLU A 190      13.501 -34.244   5.047  1.00  2.25           C  
ATOM   2853  CD  GLU A 190      13.832 -35.737   4.951  1.00  2.25           C  
ATOM   2854  OE1 GLU A 190      13.582 -36.470   5.880  1.00  2.25           O  
ATOM   2855  OE2 GLU A 190      14.327 -36.133   3.920  1.00  2.25           O  
ATOM   2856  H   GLU A 190      13.375 -33.003   8.966  1.00  2.25           H  
ATOM   2857  HA  GLU A 190      14.975 -34.741   7.411  1.00  2.25           H  
ATOM   2858 1HB  GLU A 190      12.572 -34.300   6.986  1.00  2.25           H  
ATOM   2859 2HB  GLU A 190      12.964 -32.684   6.422  1.00  2.25           H  
ATOM   2860 1HG  GLU A 190      12.573 -34.061   4.503  1.00  2.25           H  
ATOM   2861 2HG  GLU A 190      14.290 -33.677   4.554  1.00  2.25           H  
ATOM   2862  N   GLY A 191      15.741 -31.551   6.945  1.00  2.09           N  
ATOM   2863  CA  GLY A 191      16.743 -30.639   6.385  1.00  2.09           C  
ATOM   2864  C   GLY A 191      17.938 -30.316   7.313  1.00  2.09           C  
ATOM   2865  O   GLY A 191      18.754 -29.454   6.978  1.00  2.09           O  
ATOM   2866  H   GLY A 191      15.040 -31.179   7.568  1.00  2.09           H  
ATOM   2867 1HA  GLY A 191      17.120 -31.057   5.452  1.00  2.09           H  
ATOM   2868 2HA  GLY A 191      16.249 -29.703   6.120  1.00  2.09           H  
ATOM   2869  N   PHE A 192      18.031 -30.960   8.486  1.00  1.90           N  
ATOM   2870  CA  PHE A 192      19.083 -30.616   9.453  1.00  1.90           C  
ATOM   2871  C   PHE A 192      19.799 -31.832  10.048  1.00  1.90           C  
ATOM   2872  O   PHE A 192      19.191 -32.854  10.342  1.00  1.90           O  
ATOM   2873  CB  PHE A 192      18.482 -29.779  10.588  1.00  1.90           C  
ATOM   2874  CG  PHE A 192      17.925 -28.414  10.197  1.00  1.90           C  
ATOM   2875  CD1 PHE A 192      16.623 -28.270   9.711  1.00  1.90           C  
ATOM   2876  CD2 PHE A 192      18.684 -27.265  10.380  1.00  1.90           C  
ATOM   2877  CE1 PHE A 192      16.115 -27.020   9.405  1.00  1.90           C  
ATOM   2878  CE2 PHE A 192      18.174 -26.024  10.078  1.00  1.90           C  
ATOM   2879  CZ  PHE A 192      16.891 -25.900   9.588  1.00  1.90           C  
ATOM   2880  H   PHE A 192      17.382 -31.714   8.707  1.00  1.90           H  
ATOM   2881  HA  PHE A 192      19.831 -30.011   8.940  1.00  1.90           H  
ATOM   2882 1HB  PHE A 192      17.677 -30.342  11.029  1.00  1.90           H  
ATOM   2883 2HB  PHE A 192      19.229 -29.631  11.369  1.00  1.90           H  
ATOM   2884  HD1 PHE A 192      16.004 -29.155   9.577  1.00  1.90           H  
ATOM   2885  HD2 PHE A 192      19.697 -27.354  10.778  1.00  1.90           H  
ATOM   2886  HE1 PHE A 192      15.093 -26.924   9.022  1.00  1.90           H  
ATOM   2887  HE2 PHE A 192      18.786 -25.142  10.231  1.00  1.90           H  
ATOM   2888  HZ  PHE A 192      16.492 -24.919   9.350  1.00  1.90           H  
ATOM   2889  N   GLY A 193      21.099 -31.692  10.301  1.00  1.71           N  
ATOM   2890  CA  GLY A 193      21.885 -32.767  10.917  1.00  1.71           C  
ATOM   2891  C   GLY A 193      21.415 -33.191  12.317  1.00  1.71           C  
ATOM   2892  O   GLY A 193      21.567 -34.350  12.706  1.00  1.71           O  
ATOM   2893  H   GLY A 193      21.559 -30.830  10.045  1.00  1.71           H  
ATOM   2894 1HA  GLY A 193      21.865 -33.637  10.260  1.00  1.71           H  
ATOM   2895 2HA  GLY A 193      22.925 -32.451  10.976  1.00  1.71           H  
ATOM   2896  N   SER A 194      20.882 -32.241  13.083  1.00  1.53           N  
ATOM   2897  CA  SER A 194      20.443 -32.514  14.449  1.00  1.53           C  
ATOM   2898  C   SER A 194      19.447 -31.494  14.950  1.00  1.53           C  
ATOM   2899  O   SER A 194      19.411 -30.365  14.456  1.00  1.53           O  
ATOM   2900  CB  SER A 194      21.639 -32.489  15.371  1.00  1.53           C  
ATOM   2901  OG  SER A 194      22.196 -31.184  15.446  1.00  1.53           O  
ATOM   2902  H   SER A 194      20.776 -31.320  12.695  1.00  1.53           H  
ATOM   2903  HA  SER A 194      19.975 -33.499  14.473  1.00  1.53           H  
ATOM   2904 1HB  SER A 194      21.343 -32.819  16.366  1.00  1.53           H  
ATOM   2905 2HB  SER A 194      22.391 -33.187  15.009  1.00  1.53           H  
ATOM   2906  HG  SER A 194      23.055 -31.291  15.885  1.00  1.53           H  
ATOM   2907  N   LEU A 195      18.713 -31.848  16.015  1.00  1.37           N  
ATOM   2908  CA  LEU A 195      17.795 -30.887  16.625  1.00  1.37           C  
ATOM   2909  C   LEU A 195      18.559 -29.668  17.117  1.00  1.37           C  
ATOM   2910  O   LEU A 195      18.026 -28.563  17.120  1.00  1.37           O  
ATOM   2911  CB  LEU A 195      16.940 -31.528  17.722  1.00  1.37           C  
ATOM   2912  CG  LEU A 195      15.733 -30.663  18.100  1.00  1.37           C  
ATOM   2913  CD1 LEU A 195      14.928 -30.433  16.839  1.00  1.37           C  
ATOM   2914  CD2 LEU A 195      14.865 -31.367  19.129  1.00  1.37           C  
ATOM   2915  H   LEU A 195      18.781 -32.785  16.386  1.00  1.37           H  
ATOM   2916  HA  LEU A 195      17.111 -30.523  15.872  1.00  1.37           H  
ATOM   2917 1HB  LEU A 195      16.575 -32.492  17.380  1.00  1.37           H  
ATOM   2918 2HB  LEU A 195      17.550 -31.674  18.613  1.00  1.37           H  
ATOM   2919  HG  LEU A 195      16.067 -29.701  18.494  1.00  1.37           H  
ATOM   2920 1HD1 LEU A 195      14.071 -29.831  17.062  1.00  1.37           H  
ATOM   2921 2HD1 LEU A 195      15.529 -29.938  16.108  1.00  1.37           H  
ATOM   2922 3HD1 LEU A 195      14.613 -31.372  16.450  1.00  1.37           H  
ATOM   2923 1HD2 LEU A 195      14.000 -30.736  19.364  1.00  1.37           H  
ATOM   2924 2HD2 LEU A 195      14.521 -32.320  18.726  1.00  1.37           H  
ATOM   2925 3HD2 LEU A 195      15.445 -31.540  20.035  1.00  1.37           H  
ATOM   2926  N   GLU A 196      19.812 -29.863  17.542  1.00  1.23           N  
ATOM   2927  CA  GLU A 196      20.634 -28.741  17.967  1.00  1.23           C  
ATOM   2928  C   GLU A 196      20.796 -27.772  16.800  1.00  1.23           C  
ATOM   2929  O   GLU A 196      20.649 -26.560  16.963  1.00  1.23           O  
ATOM   2930  CB  GLU A 196      22.010 -29.204  18.442  1.00  1.23           C  
ATOM   2931  CG  GLU A 196      22.896 -28.071  18.905  1.00  1.23           C  
ATOM   2932  CD  GLU A 196      24.265 -28.501  19.387  1.00  1.23           C  
ATOM   2933  OE1 GLU A 196      24.574 -29.666  19.323  1.00  1.23           O  
ATOM   2934  OE2 GLU A 196      24.997 -27.644  19.838  1.00  1.23           O  
ATOM   2935  H   GLU A 196      20.199 -30.794  17.535  1.00  1.23           H  
ATOM   2936  HA  GLU A 196      20.130 -28.221  18.784  1.00  1.23           H  
ATOM   2937 1HB  GLU A 196      21.895 -29.906  19.266  1.00  1.23           H  
ATOM   2938 2HB  GLU A 196      22.521 -29.722  17.635  1.00  1.23           H  
ATOM   2939 1HG  GLU A 196      23.020 -27.395  18.062  1.00  1.23           H  
ATOM   2940 2HG  GLU A 196      22.391 -27.527  19.685  1.00  1.23           H  
ATOM   2941  N   GLY A 197      21.087 -28.309  15.606  1.00  1.11           N  
ATOM   2942  CA  GLY A 197      21.238 -27.459  14.428  1.00  1.11           C  
ATOM   2943  C   GLY A 197      19.950 -26.691  14.149  1.00  1.11           C  
ATOM   2944  O   GLY A 197      19.974 -25.503  13.814  1.00  1.11           O  
ATOM   2945  H   GLY A 197      21.220 -29.320  15.522  1.00  1.11           H  
ATOM   2946 1HA  GLY A 197      22.062 -26.761  14.580  1.00  1.11           H  
ATOM   2947 2HA  GLY A 197      21.488 -28.080  13.568  1.00  1.11           H  
ATOM   2948  N   VAL A 198      18.818 -27.352  14.363  1.00  1.02           N  
ATOM   2949  CA  VAL A 198      17.542 -26.697  14.143  1.00  1.02           C  
ATOM   2950  C   VAL A 198      17.380 -25.563  15.151  1.00  1.02           C  
ATOM   2951  O   VAL A 198      16.960 -24.458  14.797  1.00  1.02           O  
ATOM   2952  CB  VAL A 198      16.376 -27.661  14.333  1.00  1.02           C  
ATOM   2953  CG1 VAL A 198      15.164 -26.941  14.240  1.00  1.02           C  
ATOM   2954  CG2 VAL A 198      16.392 -28.714  13.343  1.00  1.02           C  
ATOM   2955  H   VAL A 198      18.866 -28.337  14.634  1.00  1.02           H  
ATOM   2956  HA  VAL A 198      17.521 -26.290  13.132  1.00  1.02           H  
ATOM   2957  HB  VAL A 198      16.438 -28.077  15.316  1.00  1.02           H  
ATOM   2958 1HG1 VAL A 198      14.326 -27.618  14.411  1.00  1.02           H  
ATOM   2959 2HG1 VAL A 198      15.192 -26.181  14.986  1.00  1.02           H  
ATOM   2960 3HG1 VAL A 198      15.084 -26.493  13.250  1.00  1.02           H  
ATOM   2961 1HG2 VAL A 198      15.546 -29.377  13.514  1.00  1.02           H  
ATOM   2962 2HG2 VAL A 198      16.304 -28.268  12.386  1.00  1.02           H  
ATOM   2963 3HG2 VAL A 198      17.323 -29.267  13.419  1.00  1.02           H  
ATOM   2964  N   ALA A 199      17.715 -25.839  16.416  1.00  0.94           N  
ATOM   2965  CA  ALA A 199      17.608 -24.852  17.480  1.00  0.94           C  
ATOM   2966  C   ALA A 199      18.462 -23.638  17.201  1.00  0.94           C  
ATOM   2967  O   ALA A 199      18.028 -22.503  17.446  1.00  0.94           O  
ATOM   2968  CB  ALA A 199      18.027 -25.467  18.798  1.00  0.94           C  
ATOM   2969  H   ALA A 199      18.040 -26.777  16.650  1.00  0.94           H  
ATOM   2970  HA  ALA A 199      16.576 -24.525  17.532  1.00  0.94           H  
ATOM   2971 1HB  ALA A 199      17.917 -24.732  19.591  1.00  0.94           H  
ATOM   2972 2HB  ALA A 199      17.409 -26.334  19.022  1.00  0.94           H  
ATOM   2973 3HB  ALA A 199      19.062 -25.782  18.742  1.00  0.94           H  
ATOM   2974  N   LYS A 200      19.657 -23.867  16.652  1.00  0.89           N  
ATOM   2975  CA  LYS A 200      20.533 -22.769  16.308  1.00  0.89           C  
ATOM   2976  C   LYS A 200      19.904 -21.934  15.210  1.00  0.89           C  
ATOM   2977  O   LYS A 200      19.939 -20.707  15.278  1.00  0.89           O  
ATOM   2978  CB  LYS A 200      21.915 -23.294  15.912  1.00  0.89           C  
ATOM   2979  CG  LYS A 200      22.723 -23.818  17.105  1.00  0.89           C  
ATOM   2980  CD  LYS A 200      24.054 -24.419  16.694  1.00  0.89           C  
ATOM   2981  CE  LYS A 200      24.863 -24.829  17.927  1.00  0.89           C  
ATOM   2982  NZ  LYS A 200      26.112 -25.561  17.570  1.00  0.89           N  
ATOM   2983  H   LYS A 200      19.965 -24.829  16.497  1.00  0.89           H  
ATOM   2984  HA  LYS A 200      20.652 -22.135  17.186  1.00  0.89           H  
ATOM   2985 1HB  LYS A 200      21.797 -24.111  15.196  1.00  0.89           H  
ATOM   2986 2HB  LYS A 200      22.482 -22.507  15.421  1.00  0.89           H  
ATOM   2987 1HG  LYS A 200      22.913 -22.993  17.786  1.00  0.89           H  
ATOM   2988 2HG  LYS A 200      22.140 -24.576  17.632  1.00  0.89           H  
ATOM   2989 1HD  LYS A 200      23.872 -25.304  16.080  1.00  0.89           H  
ATOM   2990 2HD  LYS A 200      24.622 -23.698  16.109  1.00  0.89           H  
ATOM   2991 1HE  LYS A 200      25.131 -23.930  18.480  1.00  0.89           H  
ATOM   2992 2HE  LYS A 200      24.251 -25.456  18.566  1.00  0.89           H  
ATOM   2993 1HZ  LYS A 200      26.613 -25.806  18.419  1.00  0.89           H  
ATOM   2994 2HZ  LYS A 200      25.865 -26.408  17.075  1.00  0.89           H  
ATOM   2995 3HZ  LYS A 200      26.696 -24.981  16.989  1.00  0.89           H  
ATOM   2996  N   ALA A 201      19.274 -22.587  14.223  1.00  0.85           N  
ATOM   2997  CA  ALA A 201      18.597 -21.847  13.164  1.00  0.85           C  
ATOM   2998  C   ALA A 201      17.455 -21.016  13.748  1.00  0.85           C  
ATOM   2999  O   ALA A 201      17.289 -19.844  13.427  1.00  0.85           O  
ATOM   3000  CB  ALA A 201      18.080 -22.808  12.101  1.00  0.85           C  
ATOM   3001  H   ALA A 201      19.294 -23.609  14.196  1.00  0.85           H  
ATOM   3002  HA  ALA A 201      19.309 -21.163  12.711  1.00  0.85           H  
ATOM   3003 1HB  ALA A 201      17.598 -22.248  11.302  1.00  0.85           H  
ATOM   3004 2HB  ALA A 201      18.924 -23.367  11.705  1.00  0.85           H  
ATOM   3005 3HB  ALA A 201      17.366 -23.497  12.540  1.00  0.85           H  
ATOM   3006  N   LYS A 202      16.704 -21.578  14.692  1.00  0.82           N  
ATOM   3007  CA  LYS A 202      15.595 -20.823  15.268  1.00  0.82           C  
ATOM   3008  C   LYS A 202      16.082 -19.596  16.018  1.00  0.82           C  
ATOM   3009  O   LYS A 202      15.469 -18.529  15.944  1.00  0.82           O  
ATOM   3010  CB  LYS A 202      14.731 -21.703  16.157  1.00  0.82           C  
ATOM   3011  CG  LYS A 202      13.528 -22.286  15.436  1.00  0.82           C  
ATOM   3012  CD  LYS A 202      13.910 -23.430  14.567  1.00  0.82           C  
ATOM   3013  CE  LYS A 202      12.680 -24.094  13.932  1.00  0.82           C  
ATOM   3014  NZ  LYS A 202      12.183 -23.364  12.754  1.00  0.82           N  
ATOM   3015  H   LYS A 202      16.870 -22.549  14.958  1.00  0.82           H  
ATOM   3016  HA  LYS A 202      14.967 -20.473  14.458  1.00  0.82           H  
ATOM   3017 1HB  LYS A 202      15.329 -22.530  16.544  1.00  0.82           H  
ATOM   3018 2HB  LYS A 202      14.378 -21.126  17.007  1.00  0.82           H  
ATOM   3019 1HG  LYS A 202      12.787 -22.608  16.161  1.00  0.82           H  
ATOM   3020 2HG  LYS A 202      13.092 -21.525  14.807  1.00  0.82           H  
ATOM   3021 1HD  LYS A 202      14.589 -23.089  13.781  1.00  0.82           H  
ATOM   3022 2HD  LYS A 202      14.433 -24.135  15.179  1.00  0.82           H  
ATOM   3023 1HE  LYS A 202      12.931 -25.105  13.634  1.00  0.82           H  
ATOM   3024 2HE  LYS A 202      11.885 -24.132  14.672  1.00  0.82           H  
ATOM   3025 1HZ  LYS A 202      11.376 -23.847  12.385  1.00  0.82           H  
ATOM   3026 2HZ  LYS A 202      11.919 -22.401  13.005  1.00  0.82           H  
ATOM   3027 3HZ  LYS A 202      12.909 -23.350  12.059  1.00  0.82           H  
ATOM   3028  N   GLY A 203      17.240 -19.720  16.665  1.00  0.81           N  
ATOM   3029  CA  GLY A 203      17.860 -18.635  17.415  1.00  0.81           C  
ATOM   3030  C   GLY A 203      18.221 -17.431  16.532  1.00  0.81           C  
ATOM   3031  O   GLY A 203      18.379 -16.310  17.032  1.00  0.81           O  
ATOM   3032  H   GLY A 203      17.692 -20.636  16.680  1.00  0.81           H  
ATOM   3033 1HA  GLY A 203      17.186 -18.322  18.213  1.00  0.81           H  
ATOM   3034 2HA  GLY A 203      18.763 -19.017  17.891  1.00  0.81           H  
ATOM   3035  N   GLU A 204      18.294 -17.625  15.214  1.00  0.80           N  
ATOM   3036  CA  GLU A 204      18.616 -16.534  14.310  1.00  0.80           C  
ATOM   3037  C   GLU A 204      17.531 -15.450  14.379  1.00  0.80           C  
ATOM   3038  O   GLU A 204      17.787 -14.266  14.116  1.00  0.80           O  
ATOM   3039  CB  GLU A 204      18.824 -17.059  12.883  1.00  0.80           C  
ATOM   3040  CG  GLU A 204      20.101 -17.919  12.687  1.00  0.80           C  
ATOM   3041  CD  GLU A 204      20.293 -18.522  11.267  1.00  0.80           C  
ATOM   3042  OE1 GLU A 204      19.381 -18.487  10.458  1.00  0.80           O  
ATOM   3043  OE2 GLU A 204      21.385 -18.995  10.993  1.00  0.80           O  
ATOM   3044  H   GLU A 204      18.109 -18.546  14.813  1.00  0.80           H  
ATOM   3045  HA  GLU A 204      19.549 -16.093  14.635  1.00  0.80           H  
ATOM   3046 1HB  GLU A 204      17.975 -17.647  12.589  1.00  0.80           H  
ATOM   3047 2HB  GLU A 204      18.877 -16.217  12.214  1.00  0.80           H  
ATOM   3048 1HG  GLU A 204      20.968 -17.304  12.922  1.00  0.80           H  
ATOM   3049 2HG  GLU A 204      20.069 -18.732  13.412  1.00  0.80           H  
ATOM   3050  N   ILE A 205      16.304 -15.844  14.747  1.00  0.81           N  
ATOM   3051  CA  ILE A 205      15.196 -14.903  14.836  1.00  0.81           C  
ATOM   3052  C   ILE A 205      15.449 -13.892  15.961  1.00  0.81           C  
ATOM   3053  O   ILE A 205      14.880 -12.801  15.978  1.00  0.81           O  
ATOM   3054  CB  ILE A 205      13.864 -15.617  15.092  1.00  0.81           C  
ATOM   3055  CG1 ILE A 205      12.706 -14.743  14.667  1.00  0.81           C  
ATOM   3056  CG2 ILE A 205      13.687 -15.896  16.563  1.00  0.81           C  
ATOM   3057  CD1 ILE A 205      11.396 -15.500  14.646  1.00  0.81           C  
ATOM   3058  H   ILE A 205      16.132 -16.823  14.991  1.00  0.81           H  
ATOM   3059  HA  ILE A 205      15.122 -14.367  13.893  1.00  0.81           H  
ATOM   3060  HB  ILE A 205      13.833 -16.551  14.534  1.00  0.81           H  
ATOM   3061 1HG1 ILE A 205      12.624 -13.905  15.342  1.00  0.81           H  
ATOM   3062 2HG1 ILE A 205      12.907 -14.354  13.673  1.00  0.81           H  
ATOM   3063 1HG2 ILE A 205      12.736 -16.385  16.704  1.00  0.81           H  
ATOM   3064 2HG2 ILE A 205      14.485 -16.529  16.931  1.00  0.81           H  
ATOM   3065 3HG2 ILE A 205      13.686 -14.965  17.110  1.00  0.81           H  
ATOM   3066 1HD1 ILE A 205      10.613 -14.874  14.340  1.00  0.81           H  
ATOM   3067 2HD1 ILE A 205      11.477 -16.329  13.949  1.00  0.81           H  
ATOM   3068 3HD1 ILE A 205      11.176 -15.875  15.644  1.00  0.81           H  
ATOM   3069  N   PHE A 206      16.283 -14.284  16.935  1.00  0.82           N  
ATOM   3070  CA  PHE A 206      16.646 -13.435  18.049  1.00  0.82           C  
ATOM   3071  C   PHE A 206      17.818 -12.554  17.667  1.00  0.82           C  
ATOM   3072  O   PHE A 206      17.850 -11.367  17.991  1.00  0.82           O  
ATOM   3073  CB  PHE A 206      16.957 -14.278  19.271  1.00  0.82           C  
ATOM   3074  CG  PHE A 206      15.706 -14.915  19.851  1.00  0.82           C  
ATOM   3075  CD1 PHE A 206      14.496 -14.240  19.771  1.00  0.82           C  
ATOM   3076  CD2 PHE A 206      15.727 -16.153  20.484  1.00  0.82           C  
ATOM   3077  CE1 PHE A 206      13.348 -14.772  20.293  1.00  0.82           C  
ATOM   3078  CE2 PHE A 206      14.561 -16.676  21.013  1.00  0.82           C  
ATOM   3079  CZ  PHE A 206      13.377 -15.970  20.915  1.00  0.82           C  
ATOM   3080  H   PHE A 206      16.739 -15.189  16.874  1.00  0.82           H  
ATOM   3081  HA  PHE A 206      15.800 -12.792  18.285  1.00  0.82           H  
ATOM   3082 1HB  PHE A 206      17.641 -15.071  19.001  1.00  0.82           H  
ATOM   3083 2HB  PHE A 206      17.455 -13.687  20.009  1.00  0.82           H  
ATOM   3084  HD1 PHE A 206      14.464 -13.270  19.278  1.00  0.82           H  
ATOM   3085  HD2 PHE A 206      16.665 -16.708  20.562  1.00  0.82           H  
ATOM   3086  HE1 PHE A 206      12.412 -14.230  20.219  1.00  0.82           H  
ATOM   3087  HE2 PHE A 206      14.564 -17.646  21.504  1.00  0.82           H  
ATOM   3088  HZ  PHE A 206      12.456 -16.378  21.323  1.00  0.82           H  
ATOM   3089  N   TYR A 207      18.754 -13.115  16.895  1.00  0.83           N  
ATOM   3090  CA  TYR A 207      19.929 -12.354  16.467  1.00  0.83           C  
ATOM   3091  C   TYR A 207      19.501 -11.117  15.696  1.00  0.83           C  
ATOM   3092  O   TYR A 207      20.084 -10.045  15.854  1.00  0.83           O  
ATOM   3093  CB  TYR A 207      20.850 -13.168  15.551  1.00  0.83           C  
ATOM   3094  CG  TYR A 207      21.722 -14.193  16.216  1.00  0.83           C  
ATOM   3095  CD1 TYR A 207      22.168 -14.002  17.503  1.00  0.83           C  
ATOM   3096  CD2 TYR A 207      22.096 -15.330  15.511  1.00  0.83           C  
ATOM   3097  CE1 TYR A 207      22.984 -14.939  18.081  1.00  0.83           C  
ATOM   3098  CE2 TYR A 207      22.901 -16.273  16.093  1.00  0.83           C  
ATOM   3099  CZ  TYR A 207      23.346 -16.084  17.375  1.00  0.83           C  
ATOM   3100  OH  TYR A 207      24.154 -17.030  17.967  1.00  0.83           O  
ATOM   3101  H   TYR A 207      18.664 -14.102  16.660  1.00  0.83           H  
ATOM   3102  HA  TYR A 207      20.482 -12.035  17.349  1.00  0.83           H  
ATOM   3103 1HB  TYR A 207      20.244 -13.679  14.806  1.00  0.83           H  
ATOM   3104 2HB  TYR A 207      21.498 -12.482  15.010  1.00  0.83           H  
ATOM   3105  HD1 TYR A 207      21.880 -13.108  18.060  1.00  0.83           H  
ATOM   3106  HD2 TYR A 207      21.748 -15.474  14.490  1.00  0.83           H  
ATOM   3107  HE1 TYR A 207      23.341 -14.787  19.098  1.00  0.83           H  
ATOM   3108  HE2 TYR A 207      23.187 -17.167  15.537  1.00  0.83           H  
ATOM   3109  HH  TYR A 207      24.034 -16.997  18.935  1.00  0.83           H  
ATOM   3110  N   GLY A 208      18.469 -11.269  14.868  1.00  0.85           N  
ATOM   3111  CA  GLY A 208      17.978 -10.164  14.056  1.00  0.85           C  
ATOM   3112  C   GLY A 208      17.098  -9.128  14.794  1.00  0.85           C  
ATOM   3113  O   GLY A 208      16.655  -8.156  14.174  1.00  0.85           O  
ATOM   3114  H   GLY A 208      18.050 -12.198  14.770  1.00  0.85           H  
ATOM   3115 1HA  GLY A 208      18.840  -9.645  13.638  1.00  0.85           H  
ATOM   3116 2HA  GLY A 208      17.445 -10.564  13.209  1.00  0.85           H  
ATOM   3117  N   LEU A 209      16.807  -9.331  16.087  1.00  0.86           N  
ATOM   3118  CA  LEU A 209      16.040  -8.329  16.836  1.00  0.86           C  
ATOM   3119  C   LEU A 209      16.871  -7.058  17.057  1.00  0.86           C  
ATOM   3120  O   LEU A 209      18.093  -7.135  17.188  1.00  0.86           O  
ATOM   3121  CB  LEU A 209      15.572  -8.830  18.227  1.00  0.86           C  
ATOM   3122  CG  LEU A 209      14.442  -9.826  18.338  1.00  0.86           C  
ATOM   3123  CD1 LEU A 209      14.372 -10.346  19.780  1.00  0.86           C  
ATOM   3124  CD2 LEU A 209      13.135  -9.076  18.037  1.00  0.86           C  
ATOM   3125  H   LEU A 209      17.171 -10.146  16.580  1.00  0.86           H  
ATOM   3126  HA  LEU A 209      15.147  -8.132  16.261  1.00  0.86           H  
ATOM   3127 1HB  LEU A 209      16.408  -9.328  18.670  1.00  0.86           H  
ATOM   3128 2HB  LEU A 209      15.321  -7.963  18.845  1.00  0.86           H  
ATOM   3129  HG  LEU A 209      14.587 -10.658  17.644  1.00  0.86           H  
ATOM   3130 1HD1 LEU A 209      13.542 -11.035  19.881  1.00  0.86           H  
ATOM   3131 2HD1 LEU A 209      15.305 -10.860  20.026  1.00  0.86           H  
ATOM   3132 3HD1 LEU A 209      14.227  -9.508  20.464  1.00  0.86           H  
ATOM   3133 1HD2 LEU A 209      12.301  -9.739  18.126  1.00  0.86           H  
ATOM   3134 2HD2 LEU A 209      13.013  -8.253  18.744  1.00  0.86           H  
ATOM   3135 3HD2 LEU A 209      13.175  -8.676  17.042  1.00  0.86           H  
ATOM   3136  N   PRO A 210      16.254  -5.871  17.063  1.00  0.86           N  
ATOM   3137  CA  PRO A 210      16.848  -4.614  17.454  1.00  0.86           C  
ATOM   3138  C   PRO A 210      17.315  -4.730  18.890  1.00  0.86           C  
ATOM   3139  O   PRO A 210      16.729  -5.472  19.678  1.00  0.86           O  
ATOM   3140  CB  PRO A 210      15.683  -3.622  17.318  1.00  0.86           C  
ATOM   3141  CG  PRO A 210      14.766  -4.256  16.313  1.00  0.86           C  
ATOM   3142  CD  PRO A 210      14.893  -5.739  16.548  1.00  0.86           C  
ATOM   3143  HA  PRO A 210      17.681  -4.371  16.778  1.00  0.86           H  
ATOM   3144 1HB  PRO A 210      15.199  -3.471  18.294  1.00  0.86           H  
ATOM   3145 2HB  PRO A 210      16.060  -2.643  16.991  1.00  0.86           H  
ATOM   3146 1HG  PRO A 210      13.730  -3.904  16.454  1.00  0.86           H  
ATOM   3147 2HG  PRO A 210      15.058  -3.971  15.292  1.00  0.86           H  
ATOM   3148 1HD  PRO A 210      14.158  -6.093  17.283  1.00  0.86           H  
ATOM   3149 2HD  PRO A 210      14.781  -6.209  15.556  1.00  0.86           H  
ATOM   3150  N   ALA A 211      18.324  -3.956  19.261  1.00  0.83           N  
ATOM   3151  CA  ALA A 211      18.841  -3.972  20.632  1.00  0.83           C  
ATOM   3152  C   ALA A 211      17.750  -3.657  21.657  1.00  0.83           C  
ATOM   3153  O   ALA A 211      17.822  -4.080  22.808  1.00  0.83           O  
ATOM   3154  CB  ALA A 211      19.968  -2.967  20.773  1.00  0.83           C  
ATOM   3155  H   ALA A 211      18.768  -3.360  18.577  1.00  0.83           H  
ATOM   3156  HA  ALA A 211      19.222  -4.972  20.840  1.00  0.83           H  
ATOM   3157 1HB  ALA A 211      20.363  -3.006  21.788  1.00  0.83           H  
ATOM   3158 2HB  ALA A 211      20.761  -3.207  20.065  1.00  0.83           H  
ATOM   3159 3HB  ALA A 211      19.590  -1.967  20.570  1.00  0.83           H  
ATOM   3160  N   ARG A 212      16.766  -2.871  21.236  1.00  0.79           N  
ATOM   3161  CA  ARG A 212      15.662  -2.455  22.085  1.00  0.79           C  
ATOM   3162  C   ARG A 212      14.428  -3.358  21.955  1.00  0.79           C  
ATOM   3163  O   ARG A 212      13.370  -3.028  22.495  1.00  0.79           O  
ATOM   3164  CB  ARG A 212      15.255  -1.032  21.750  1.00  0.79           C  
ATOM   3165  CG  ARG A 212      16.319   0.024  22.032  1.00  0.79           C  
ATOM   3166  CD  ARG A 212      15.841   1.396  21.691  1.00  0.79           C  
ATOM   3167  NE  ARG A 212      16.854   2.411  21.958  1.00  0.79           N  
ATOM   3168  CZ  ARG A 212      16.678   3.737  21.779  1.00  0.79           C  
ATOM   3169  NH1 ARG A 212      15.529   4.197  21.333  1.00  0.79           N  
ATOM   3170  NH2 ARG A 212      17.662   4.577  22.052  1.00  0.79           N  
ATOM   3171  H   ARG A 212      16.780  -2.563  20.278  1.00  0.79           H  
ATOM   3172  HA  ARG A 212      15.999  -2.483  23.120  1.00  0.79           H  
ATOM   3173 1HB  ARG A 212      14.998  -0.971  20.693  1.00  0.79           H  
ATOM   3174 2HB  ARG A 212      14.365  -0.766  22.319  1.00  0.79           H  
ATOM   3175 1HG  ARG A 212      16.580   0.001  23.091  1.00  0.79           H  
ATOM   3176 2HG  ARG A 212      17.208  -0.189  21.436  1.00  0.79           H  
ATOM   3177 1HD  ARG A 212      15.587   1.440  20.633  1.00  0.79           H  
ATOM   3178 2HD  ARG A 212      14.960   1.631  22.286  1.00  0.79           H  
ATOM   3179  HE  ARG A 212      17.752   2.100  22.303  1.00  0.79           H  
ATOM   3180 1HH1 ARG A 212      14.776   3.557  21.124  1.00  0.79           H  
ATOM   3181 2HH1 ARG A 212      15.400   5.189  21.200  1.00  0.79           H  
ATOM   3182 1HH2 ARG A 212      18.546   4.225  22.395  1.00  0.79           H  
ATOM   3183 2HH2 ARG A 212      17.531   5.568  21.919  1.00  0.79           H  
ATOM   3184  N   GLY A 213      14.535  -4.465  21.212  1.00  0.75           N  
ATOM   3185  CA  GLY A 213      13.388  -5.346  21.000  1.00  0.75           C  
ATOM   3186  C   GLY A 213      13.168  -6.341  22.141  1.00  0.75           C  
ATOM   3187  O   GLY A 213      13.914  -6.350  23.139  1.00  0.75           O  
ATOM   3188  H   GLY A 213      15.421  -4.718  20.781  1.00  0.75           H  
ATOM   3189 1HA  GLY A 213      12.488  -4.745  20.864  1.00  0.75           H  
ATOM   3190 2HA  GLY A 213      13.532  -5.896  20.069  1.00  0.75           H  
ATOM   3191  N   THR A 214      12.134  -7.183  21.963  1.00  0.71           N  
ATOM   3192  CA  THR A 214      11.752  -8.191  22.954  1.00  0.71           C  
ATOM   3193  C   THR A 214      11.668  -9.607  22.392  1.00  0.71           C  
ATOM   3194  O   THR A 214      11.065  -9.848  21.345  1.00  0.71           O  
ATOM   3195  CB  THR A 214      10.383  -7.864  23.608  1.00  0.71           C  
ATOM   3196  OG1 THR A 214      10.448  -6.591  24.264  1.00  0.71           O  
ATOM   3197  CG2 THR A 214       9.984  -8.947  24.657  1.00  0.71           C  
ATOM   3198  H   THR A 214      11.589  -7.083  21.104  1.00  0.71           H  
ATOM   3199  HA  THR A 214      12.506  -8.188  23.731  1.00  0.71           H  
ATOM   3200  HB  THR A 214       9.616  -7.823  22.834  1.00  0.71           H  
ATOM   3201  HG1 THR A 214      10.476  -5.889  23.609  1.00  0.71           H  
ATOM   3202 1HG2 THR A 214       9.022  -8.692  25.101  1.00  0.71           H  
ATOM   3203 2HG2 THR A 214       9.902  -9.912  24.177  1.00  0.71           H  
ATOM   3204 3HG2 THR A 214      10.738  -8.999  25.439  1.00  0.71           H  
ATOM   3205  N   ALA A 215      12.252 -10.537  23.115  1.00  0.68           N  
ATOM   3206  CA  ALA A 215      12.166 -11.937  22.765  1.00  0.68           C  
ATOM   3207  C   ALA A 215      11.208 -12.646  23.693  1.00  0.68           C  
ATOM   3208  O   ALA A 215      11.261 -12.440  24.906  1.00  0.68           O  
ATOM   3209  CB  ALA A 215      13.517 -12.555  22.864  1.00  0.68           C  
ATOM   3210  H   ALA A 215      12.755 -10.250  23.955  1.00  0.68           H  
ATOM   3211  HA  ALA A 215      11.787 -12.033  21.749  1.00  0.68           H  
ATOM   3212 1HB  ALA A 215      13.466 -13.592  22.631  1.00  0.68           H  
ATOM   3213 2HB  ALA A 215      14.170 -12.047  22.180  1.00  0.68           H  
ATOM   3214 3HB  ALA A 215      13.871 -12.437  23.876  1.00  0.68           H  
ATOM   3215  N   ILE A 216      10.339 -13.465  23.126  1.00  0.67           N  
ATOM   3216  CA  ILE A 216       9.411 -14.270  23.887  1.00  0.67           C  
ATOM   3217  C   ILE A 216       9.849 -15.727  23.726  1.00  0.67           C  
ATOM   3218  O   ILE A 216      10.054 -16.202  22.603  1.00  0.67           O  
ATOM   3219  CB  ILE A 216       7.969 -14.113  23.371  1.00  0.67           C  
ATOM   3220  CG1 ILE A 216       7.541 -12.651  23.269  1.00  0.67           C  
ATOM   3221  CG2 ILE A 216       7.012 -14.842  24.279  1.00  0.67           C  
ATOM   3222  CD1 ILE A 216       7.590 -11.879  24.495  1.00  0.67           C  
ATOM   3223  H   ILE A 216      10.325 -13.538  22.120  1.00  0.67           H  
ATOM   3224  HA  ILE A 216       9.458 -13.995  24.937  1.00  0.67           H  
ATOM   3225  HB  ILE A 216       7.910 -14.533  22.378  1.00  0.67           H  
ATOM   3226 1HG1 ILE A 216       8.153 -12.154  22.511  1.00  0.67           H  
ATOM   3227 2HG1 ILE A 216       6.510 -12.643  22.962  1.00  0.67           H  
ATOM   3228 1HG2 ILE A 216       6.000 -14.756  23.882  1.00  0.67           H  
ATOM   3229 2HG2 ILE A 216       7.297 -15.872  24.321  1.00  0.67           H  
ATOM   3230 3HG2 ILE A 216       7.056 -14.414  25.281  1.00  0.67           H  
ATOM   3231 1HD1 ILE A 216       7.233 -10.868  24.302  1.00  0.67           H  
ATOM   3232 2HD1 ILE A 216       6.966 -12.354  25.236  1.00  0.67           H  
ATOM   3233 3HD1 ILE A 216       8.609 -11.843  24.835  1.00  0.67           H  
ATOM   3234  N   LEU A 217      10.057 -16.425  24.829  1.00  0.69           N  
ATOM   3235  CA  LEU A 217      10.484 -17.814  24.712  1.00  0.69           C  
ATOM   3236  C   LEU A 217       9.607 -18.766  25.488  1.00  0.69           C  
ATOM   3237  O   LEU A 217       9.193 -18.467  26.613  1.00  0.69           O  
ATOM   3238  CB  LEU A 217      11.920 -17.959  25.211  1.00  0.69           C  
ATOM   3239  CG  LEU A 217      12.931 -17.142  24.445  1.00  0.69           C  
ATOM   3240  CD1 LEU A 217      13.019 -15.824  25.059  1.00  0.69           C  
ATOM   3241  CD2 LEU A 217      14.283 -17.784  24.464  1.00  0.69           C  
ATOM   3242  H   LEU A 217       9.938 -15.975  25.738  1.00  0.69           H  
ATOM   3243  HA  LEU A 217      10.445 -18.109  23.664  1.00  0.69           H  
ATOM   3244 1HB  LEU A 217      11.960 -17.659  26.260  1.00  0.69           H  
ATOM   3245 2HB  LEU A 217      12.201 -19.008  25.131  1.00  0.69           H  
ATOM   3246  HG  LEU A 217      12.591 -17.035  23.434  1.00  0.69           H  
ATOM   3247 1HD1 LEU A 217      13.717 -15.225  24.515  1.00  0.69           H  
ATOM   3248 2HD1 LEU A 217      12.075 -15.321  25.079  1.00  0.69           H  
ATOM   3249 3HD1 LEU A 217      13.361 -15.968  26.076  1.00  0.69           H  
ATOM   3250 1HD2 LEU A 217      14.975 -17.163  23.910  1.00  0.69           H  
ATOM   3251 2HD2 LEU A 217      14.639 -17.874  25.474  1.00  0.69           H  
ATOM   3252 3HD2 LEU A 217      14.220 -18.759  24.010  1.00  0.69           H  
ATOM   3253  N   ASN A 218       9.393 -19.952  24.937  1.00  0.72           N  
ATOM   3254  CA  ASN A 218       8.662 -20.934  25.728  1.00  0.72           C  
ATOM   3255  C   ASN A 218       9.604 -21.407  26.825  1.00  0.72           C  
ATOM   3256  O   ASN A 218      10.678 -21.956  26.560  1.00  0.72           O  
ATOM   3257  CB  ASN A 218       8.135 -22.074  24.893  1.00  0.72           C  
ATOM   3258  CG  ASN A 218       7.204 -22.981  25.686  1.00  0.72           C  
ATOM   3259  OD1 ASN A 218       7.440 -23.389  26.844  1.00  0.72           O  
ATOM   3260  ND2 ASN A 218       6.099 -23.319  25.059  1.00  0.72           N  
ATOM   3261  H   ASN A 218       9.699 -20.144  23.975  1.00  0.72           H  
ATOM   3262  HA  ASN A 218       7.820 -20.455  26.226  1.00  0.72           H  
ATOM   3263 1HB  ASN A 218       7.603 -21.687  24.023  1.00  0.72           H  
ATOM   3264 2HB  ASN A 218       8.969 -22.670  24.519  1.00  0.72           H  
ATOM   3265 1HD2 ASN A 218       5.448 -23.922  25.512  1.00  0.72           H  
ATOM   3266 2HD2 ASN A 218       5.918 -22.983  24.135  1.00  0.72           H  
ATOM   3267  N   ALA A 219       9.215 -21.152  28.066  1.00  0.78           N  
ATOM   3268  CA  ALA A 219      10.037 -21.407  29.244  1.00  0.78           C  
ATOM   3269  C   ALA A 219      10.446 -22.855  29.400  1.00  0.78           C  
ATOM   3270  O   ALA A 219      11.460 -23.138  30.043  1.00  0.78           O  
ATOM   3271  CB  ALA A 219       9.300 -21.009  30.505  1.00  0.78           C  
ATOM   3272  H   ALA A 219       8.290 -20.749  28.200  1.00  0.78           H  
ATOM   3273  HA  ALA A 219      10.938 -20.805  29.143  1.00  0.78           H  
ATOM   3274 1HB  ALA A 219       9.936 -21.163  31.378  1.00  0.78           H  
ATOM   3275 2HB  ALA A 219       9.008 -19.977  30.453  1.00  0.78           H  
ATOM   3276 3HB  ALA A 219       8.416 -21.619  30.602  1.00  0.78           H  
ATOM   3277  N   GLU A 220       9.621 -23.770  28.887  1.00  0.83           N  
ATOM   3278  CA  GLU A 220       9.855 -25.196  29.055  1.00  0.83           C  
ATOM   3279  C   GLU A 220      10.754 -25.796  27.985  1.00  0.83           C  
ATOM   3280  O   GLU A 220      11.085 -26.981  28.054  1.00  0.83           O  
ATOM   3281  CB  GLU A 220       8.515 -25.937  29.060  1.00  0.83           C  
ATOM   3282  CG  GLU A 220       7.619 -25.605  30.245  1.00  0.83           C  
ATOM   3283  CD  GLU A 220       6.232 -26.211  30.137  1.00  0.83           C  
ATOM   3284  OE1 GLU A 220       5.955 -26.863  29.163  1.00  0.83           O  
ATOM   3285  OE2 GLU A 220       5.454 -26.018  31.036  1.00  0.83           O  
ATOM   3286  H   GLU A 220       8.823 -23.470  28.322  1.00  0.83           H  
ATOM   3287  HA  GLU A 220      10.339 -25.347  30.020  1.00  0.83           H  
ATOM   3288 1HB  GLU A 220       7.968 -25.700  28.147  1.00  0.83           H  
ATOM   3289 2HB  GLU A 220       8.695 -27.010  29.064  1.00  0.83           H  
ATOM   3290 1HG  GLU A 220       8.091 -25.975  31.154  1.00  0.83           H  
ATOM   3291 2HG  GLU A 220       7.547 -24.527  30.329  1.00  0.83           H  
ATOM   3292  N   SER A 221      11.119 -25.021  26.968  1.00  0.89           N  
ATOM   3293  CA  SER A 221      11.943 -25.604  25.927  1.00  0.89           C  
ATOM   3294  C   SER A 221      13.328 -25.989  26.419  1.00  0.89           C  
ATOM   3295  O   SER A 221      14.019 -25.219  27.088  1.00  0.89           O  
ATOM   3296  CB  SER A 221      12.088 -24.692  24.737  1.00  0.89           C  
ATOM   3297  OG  SER A 221      12.977 -25.266  23.797  1.00  0.89           O  
ATOM   3298  H   SER A 221      10.854 -24.035  26.927  1.00  0.89           H  
ATOM   3299  HA  SER A 221      11.445 -26.513  25.585  1.00  0.89           H  
ATOM   3300 1HB  SER A 221      11.109 -24.535  24.280  1.00  0.89           H  
ATOM   3301 2HB  SER A 221      12.462 -23.716  25.058  1.00  0.89           H  
ATOM   3302  HG  SER A 221      12.813 -24.804  22.969  1.00  0.89           H  
ATOM   3303  N   ASN A 222      13.796 -27.133  25.947  1.00  0.93           N  
ATOM   3304  CA  ASN A 222      15.129 -27.642  26.249  1.00  0.93           C  
ATOM   3305  C   ASN A 222      16.221 -26.735  25.680  1.00  0.93           C  
ATOM   3306  O   ASN A 222      17.375 -26.778  26.113  1.00  0.93           O  
ATOM   3307  CB  ASN A 222      15.282 -29.047  25.695  1.00  0.93           C  
ATOM   3308  CG  ASN A 222      14.506 -30.077  26.479  1.00  0.93           C  
ATOM   3309  OD1 ASN A 222      14.140 -29.863  27.640  1.00  0.93           O  
ATOM   3310  ND2 ASN A 222      14.244 -31.200  25.856  1.00  0.93           N  
ATOM   3311  H   ASN A 222      13.180 -27.697  25.380  1.00  0.93           H  
ATOM   3312  HA  ASN A 222      15.253 -27.667  27.333  1.00  0.93           H  
ATOM   3313 1HB  ASN A 222      14.946 -29.061  24.657  1.00  0.93           H  
ATOM   3314 2HB  ASN A 222      16.337 -29.322  25.698  1.00  0.93           H  
ATOM   3315 1HD2 ASN A 222      13.732 -31.923  26.321  1.00  0.93           H  
ATOM   3316 2HD2 ASN A 222      14.556 -31.335  24.916  1.00  0.93           H  
ATOM   3317  N   ASP A 223      15.846 -25.925  24.692  1.00  0.96           N  
ATOM   3318  CA  ASP A 223      16.764 -25.047  24.001  1.00  0.96           C  
ATOM   3319  C   ASP A 223      16.735 -23.629  24.553  1.00  0.96           C  
ATOM   3320  O   ASP A 223      17.438 -22.750  24.040  1.00  0.96           O  
ATOM   3321  CB  ASP A 223      16.395 -25.043  22.531  1.00  0.96           C  
ATOM   3322  CG  ASP A 223      16.607 -26.408  21.884  1.00  0.96           C  
ATOM   3323  OD1 ASP A 223      17.676 -26.978  22.047  1.00  0.96           O  
ATOM   3324  OD2 ASP A 223      15.694 -26.895  21.268  1.00  0.96           O  
ATOM   3325  H   ASP A 223      14.866 -25.897  24.409  1.00  0.96           H  
ATOM   3326  HA  ASP A 223      17.774 -25.440  24.118  1.00  0.96           H  
ATOM   3327 1HB  ASP A 223      15.355 -24.773  22.436  1.00  0.96           H  
ATOM   3328 2HB  ASP A 223      16.986 -24.292  22.003  1.00  0.96           H  
ATOM   3329  N   TRP A 224      15.983 -23.407  25.643  1.00  0.97           N  
ATOM   3330  CA  TRP A 224      15.915 -22.068  26.192  1.00  0.97           C  
ATOM   3331  C   TRP A 224      17.280 -21.477  26.550  1.00  0.97           C  
ATOM   3332  O   TRP A 224      17.520 -20.337  26.159  1.00  0.97           O  
ATOM   3333  CB  TRP A 224      14.958 -21.957  27.399  1.00  0.97           C  
ATOM   3334  CG  TRP A 224      15.036 -20.597  28.035  1.00  0.97           C  
ATOM   3335  CD1 TRP A 224      14.362 -19.500  27.650  1.00  0.97           C  
ATOM   3336  CD2 TRP A 224      15.854 -20.188  29.163  1.00  0.97           C  
ATOM   3337  NE1 TRP A 224      14.720 -18.424  28.427  1.00  0.97           N  
ATOM   3338  CE2 TRP A 224      15.629 -18.835  29.356  1.00  0.97           C  
ATOM   3339  CE3 TRP A 224      16.749 -20.852  29.999  1.00  0.97           C  
ATOM   3340  CZ2 TRP A 224      16.272 -18.121  30.351  1.00  0.97           C  
ATOM   3341  CZ3 TRP A 224      17.391 -20.141  30.994  1.00  0.97           C  
ATOM   3342  CH2 TRP A 224      17.159 -18.808  31.165  1.00  0.97           C  
ATOM   3343  H   TRP A 224      15.427 -24.149  26.073  1.00  0.97           H  
ATOM   3344  HA  TRP A 224      15.485 -21.430  25.422  1.00  0.97           H  
ATOM   3345 1HB  TRP A 224      13.928 -22.107  27.051  1.00  0.97           H  
ATOM   3346 2HB  TRP A 224      15.137 -22.714  28.141  1.00  0.97           H  
ATOM   3347  HD1 TRP A 224      13.661 -19.478  26.834  1.00  0.97           H  
ATOM   3348  HE1 TRP A 224      14.382 -17.474  28.341  1.00  0.97           H  
ATOM   3349  HE3 TRP A 224      16.936 -21.906  29.872  1.00  0.97           H  
ATOM   3350  HZ2 TRP A 224      16.097 -17.055  30.501  1.00  0.97           H  
ATOM   3351  HZ3 TRP A 224      18.090 -20.674  31.640  1.00  0.97           H  
ATOM   3352  HH2 TRP A 224      17.681 -18.274  31.958  1.00  0.97           H  
ATOM   3353  N   PRO A 225      18.184 -22.161  27.296  1.00  0.97           N  
ATOM   3354  CA  PRO A 225      19.488 -21.644  27.676  1.00  0.97           C  
ATOM   3355  C   PRO A 225      20.218 -21.078  26.468  1.00  0.97           C  
ATOM   3356  O   PRO A 225      20.682 -19.936  26.486  1.00  0.97           O  
ATOM   3357  CB  PRO A 225      20.192 -22.890  28.222  1.00  0.97           C  
ATOM   3358  CG  PRO A 225      19.075 -23.718  28.793  1.00  0.97           C  
ATOM   3359  CD  PRO A 225      17.958 -23.563  27.775  1.00  0.97           C  
ATOM   3360  HA  PRO A 225      19.364 -20.875  28.452  1.00  0.97           H  
ATOM   3361 1HB  PRO A 225      20.739 -23.405  27.422  1.00  0.97           H  
ATOM   3362 2HB  PRO A 225      20.935 -22.596  28.978  1.00  0.97           H  
ATOM   3363 1HG  PRO A 225      19.400 -24.765  28.906  1.00  0.97           H  
ATOM   3364 2HG  PRO A 225      18.804 -23.360  29.793  1.00  0.97           H  
ATOM   3365 1HD  PRO A 225      18.124 -24.288  26.968  1.00  0.97           H  
ATOM   3366 2HD  PRO A 225      17.012 -23.709  28.264  1.00  0.97           H  
ATOM   3367  N   ARG A 226      20.306 -21.892  25.409  1.00  0.97           N  
ATOM   3368  CA  ARG A 226      21.001 -21.497  24.191  1.00  0.97           C  
ATOM   3369  C   ARG A 226      20.379 -20.255  23.590  1.00  0.97           C  
ATOM   3370  O   ARG A 226      21.069 -19.347  23.130  1.00  0.97           O  
ATOM   3371  CB  ARG A 226      20.956 -22.606  23.159  1.00  0.97           C  
ATOM   3372  CG  ARG A 226      21.785 -22.341  21.912  1.00  0.97           C  
ATOM   3373  CD  ARG A 226      21.686 -23.455  20.943  1.00  0.97           C  
ATOM   3374  NE  ARG A 226      22.138 -24.724  21.490  1.00  0.97           N  
ATOM   3375  CZ  ARG A 226      21.299 -25.718  21.827  1.00  0.97           C  
ATOM   3376  NH1 ARG A 226      20.019 -25.523  21.698  1.00  0.97           N  
ATOM   3377  NH2 ARG A 226      21.755 -26.871  22.283  1.00  0.97           N  
ATOM   3378  H   ARG A 226      19.881 -22.808  25.443  1.00  0.97           H  
ATOM   3379  HA  ARG A 226      22.042 -21.281  24.439  1.00  0.97           H  
ATOM   3380 1HB  ARG A 226      21.306 -23.535  23.606  1.00  0.97           H  
ATOM   3381 2HB  ARG A 226      19.920 -22.765  22.844  1.00  0.97           H  
ATOM   3382 1HG  ARG A 226      21.415 -21.435  21.427  1.00  0.97           H  
ATOM   3383 2HG  ARG A 226      22.832 -22.206  22.186  1.00  0.97           H  
ATOM   3384 1HD  ARG A 226      20.646 -23.570  20.624  1.00  0.97           H  
ATOM   3385 2HD  ARG A 226      22.299 -23.227  20.080  1.00  0.97           H  
ATOM   3386  HE  ARG A 226      23.133 -24.881  21.591  1.00  0.97           H  
ATOM   3387 1HH1 ARG A 226      19.685 -24.623  21.385  1.00  0.97           H  
ATOM   3388 2HH1 ARG A 226      19.348 -26.269  21.935  1.00  0.97           H  
ATOM   3389 1HH2 ARG A 226      22.751 -27.021  22.380  1.00  0.97           H  
ATOM   3390 2HH2 ARG A 226      21.106 -27.605  22.529  1.00  0.97           H  
ATOM   3391  N   TRP A 227      19.057 -20.213  23.570  1.00  0.98           N  
ATOM   3392  CA  TRP A 227      18.389 -19.061  23.012  1.00  0.98           C  
ATOM   3393  C   TRP A 227      18.673 -17.823  23.868  1.00  0.98           C  
ATOM   3394  O   TRP A 227      18.933 -16.746  23.339  1.00  0.98           O  
ATOM   3395  CB  TRP A 227      16.909 -19.350  22.872  1.00  0.98           C  
ATOM   3396  CG  TRP A 227      16.618 -20.361  21.778  1.00  0.98           C  
ATOM   3397  CD1 TRP A 227      17.409 -20.630  20.696  1.00  0.98           C  
ATOM   3398  CD2 TRP A 227      15.474 -21.243  21.664  1.00  0.98           C  
ATOM   3399  NE1 TRP A 227      16.841 -21.612  19.917  1.00  0.98           N  
ATOM   3400  CE2 TRP A 227      15.660 -22.006  20.494  1.00  0.98           C  
ATOM   3401  CE3 TRP A 227      14.326 -21.450  22.445  1.00  0.98           C  
ATOM   3402  CZ2 TRP A 227      14.741 -22.964  20.090  1.00  0.98           C  
ATOM   3403  CZ3 TRP A 227      13.406 -22.398  22.040  1.00  0.98           C  
ATOM   3404  CH2 TRP A 227      13.603 -23.140  20.898  1.00  0.98           C  
ATOM   3405  H   TRP A 227      18.505 -20.989  23.943  1.00  0.98           H  
ATOM   3406  HA  TRP A 227      18.790 -18.883  22.016  1.00  0.98           H  
ATOM   3407 1HB  TRP A 227      16.517 -19.725  23.815  1.00  0.98           H  
ATOM   3408 2HB  TRP A 227      16.403 -18.437  22.633  1.00  0.98           H  
ATOM   3409  HD1 TRP A 227      18.354 -20.137  20.482  1.00  0.98           H  
ATOM   3410  HE1 TRP A 227      17.246 -21.987  19.036  1.00  0.98           H  
ATOM   3411  HE3 TRP A 227      14.158 -20.879  23.349  1.00  0.98           H  
ATOM   3412  HZ2 TRP A 227      14.877 -23.554  19.188  1.00  0.98           H  
ATOM   3413  HZ3 TRP A 227      12.514 -22.542  22.649  1.00  0.98           H  
ATOM   3414  HH2 TRP A 227      12.847 -23.866  20.623  1.00  0.98           H  
ATOM   3415  N   GLN A 228      18.705 -17.980  25.195  1.00  0.99           N  
ATOM   3416  CA  GLN A 228      18.974 -16.854  26.094  1.00  0.99           C  
ATOM   3417  C   GLN A 228      20.357 -16.255  25.819  1.00  0.99           C  
ATOM   3418  O   GLN A 228      20.542 -15.029  25.838  1.00  0.99           O  
ATOM   3419  CB  GLN A 228      18.853 -17.302  27.551  1.00  0.99           C  
ATOM   3420  CG  GLN A 228      19.010 -16.197  28.594  1.00  0.99           C  
ATOM   3421  CD  GLN A 228      17.928 -15.131  28.535  1.00  0.99           C  
ATOM   3422  OE1 GLN A 228      16.732 -15.425  28.529  1.00  0.99           O  
ATOM   3423  NE2 GLN A 228      18.359 -13.869  28.521  1.00  0.99           N  
ATOM   3424  H   GLN A 228      18.497 -18.895  25.591  1.00  0.99           H  
ATOM   3425  HA  GLN A 228      18.234 -16.085  25.919  1.00  0.99           H  
ATOM   3426 1HB  GLN A 228      17.888 -17.783  27.697  1.00  0.99           H  
ATOM   3427 2HB  GLN A 228      19.612 -18.052  27.756  1.00  0.99           H  
ATOM   3428 1HG  GLN A 228      18.982 -16.655  29.580  1.00  0.99           H  
ATOM   3429 2HG  GLN A 228      19.973 -15.714  28.437  1.00  0.99           H  
ATOM   3430 1HE2 GLN A 228      17.706 -13.105  28.500  1.00  0.99           H  
ATOM   3431 2HE2 GLN A 228      19.340 -13.681  28.553  1.00  0.99           H  
ATOM   3432  N   GLU A 229      21.323 -17.102  25.476  1.00  1.01           N  
ATOM   3433  CA  GLU A 229      22.672 -16.624  25.172  1.00  1.01           C  
ATOM   3434  C   GLU A 229      22.705 -15.718  23.931  1.00  1.01           C  
ATOM   3435  O   GLU A 229      23.628 -14.918  23.768  1.00  1.01           O  
ATOM   3436  CB  GLU A 229      23.658 -17.789  24.984  1.00  1.01           C  
ATOM   3437  CG  GLU A 229      23.986 -18.571  26.266  1.00  1.01           C  
ATOM   3438  CD  GLU A 229      25.001 -19.695  26.061  1.00  1.01           C  
ATOM   3439  OE1 GLU A 229      25.421 -19.913  24.946  1.00  1.01           O  
ATOM   3440  OE2 GLU A 229      25.354 -20.328  27.031  1.00  1.01           O  
ATOM   3441  H   GLU A 229      21.125 -18.106  25.483  1.00  1.01           H  
ATOM   3442  HA  GLU A 229      23.016 -16.035  26.021  1.00  1.01           H  
ATOM   3443 1HB  GLU A 229      23.245 -18.495  24.263  1.00  1.01           H  
ATOM   3444 2HB  GLU A 229      24.591 -17.411  24.569  1.00  1.01           H  
ATOM   3445 1HG  GLU A 229      24.376 -17.876  27.009  1.00  1.01           H  
ATOM   3446 2HG  GLU A 229      23.064 -18.992  26.658  1.00  1.01           H  
ATOM   3447  N   ASN A 230      21.705 -15.845  23.050  1.00  1.03           N  
ATOM   3448  CA  ASN A 230      21.641 -15.077  21.814  1.00  1.03           C  
ATOM   3449  C   ASN A 230      20.862 -13.768  22.004  1.00  1.03           C  
ATOM   3450  O   ASN A 230      20.723 -12.965  21.074  1.00  1.03           O  
ATOM   3451  CB  ASN A 230      20.990 -15.929  20.743  1.00  1.03           C  
ATOM   3452  CG  ASN A 230      21.842 -17.121  20.345  1.00  1.03           C  
ATOM   3453  OD1 ASN A 230      23.088 -17.091  20.426  1.00  1.03           O  
ATOM   3454  ND2 ASN A 230      21.193 -18.166  19.901  1.00  1.03           N  
ATOM   3455  H   ASN A 230      20.934 -16.481  23.245  1.00  1.03           H  
ATOM   3456  HA  ASN A 230      22.655 -14.819  21.511  1.00  1.03           H  
ATOM   3457 1HB  ASN A 230      20.035 -16.299  21.115  1.00  1.03           H  
ATOM   3458 2HB  ASN A 230      20.773 -15.324  19.868  1.00  1.03           H  
ATOM   3459 1HD2 ASN A 230      21.694 -18.982  19.621  1.00  1.03           H  
ATOM   3460 2HD2 ASN A 230      20.197 -18.141  19.845  1.00  1.03           H  
ATOM   3461  N   LEU A 231      20.366 -13.567  23.221  1.00  1.02           N  
ATOM   3462  CA  LEU A 231      19.585 -12.413  23.623  1.00  1.02           C  
ATOM   3463  C   LEU A 231      20.402 -11.490  24.502  1.00  1.02           C  
ATOM   3464  O   LEU A 231      20.460 -10.275  24.270  1.00  1.02           O  
ATOM   3465  CB  LEU A 231      18.332 -12.943  24.312  1.00  1.02           C  
ATOM   3466  CG  LEU A 231      17.432 -13.682  23.350  1.00  1.02           C  
ATOM   3467  CD1 LEU A 231      16.302 -14.387  24.027  1.00  1.02           C  
ATOM   3468  CD2 LEU A 231      16.893 -12.624  22.455  1.00  1.02           C  
ATOM   3469  H   LEU A 231      20.536 -14.267  23.939  1.00  1.02           H  
ATOM   3470  HA  LEU A 231      19.288 -11.866  22.731  1.00  1.02           H  
ATOM   3471 1HB  LEU A 231      18.607 -13.613  25.118  1.00  1.02           H  
ATOM   3472 2HB  LEU A 231      17.781 -12.101  24.720  1.00  1.02           H  
ATOM   3473  HG  LEU A 231      17.994 -14.422  22.784  1.00  1.02           H  
ATOM   3474 1HD1 LEU A 231      15.689 -14.859  23.268  1.00  1.02           H  
ATOM   3475 2HD1 LEU A 231      16.679 -15.142  24.691  1.00  1.02           H  
ATOM   3476 3HD1 LEU A 231      15.717 -13.712  24.574  1.00  1.02           H  
ATOM   3477 1HD2 LEU A 231      16.233 -13.051  21.748  1.00  1.02           H  
ATOM   3478 2HD2 LEU A 231      16.353 -11.894  23.054  1.00  1.02           H  
ATOM   3479 3HD2 LEU A 231      17.713 -12.135  21.943  1.00  1.02           H  
ATOM   3480  N   HIS A 232      21.071 -12.078  25.487  1.00  0.99           N  
ATOM   3481  CA  HIS A 232      21.958 -11.379  26.423  1.00  0.99           C  
ATOM   3482  C   HIS A 232      21.378 -10.114  27.088  1.00  0.99           C  
ATOM   3483  O   HIS A 232      21.102 -10.121  28.288  1.00  0.99           O  
ATOM   3484  CB  HIS A 232      23.274 -11.027  25.703  1.00  0.99           C  
ATOM   3485  CG  HIS A 232      24.332 -10.411  26.582  1.00  0.99           C  
ATOM   3486  ND1 HIS A 232      25.045 -11.139  27.516  1.00  0.99           N  
ATOM   3487  CD2 HIS A 232      24.801  -9.142  26.657  1.00  0.99           C  
ATOM   3488  CE1 HIS A 232      25.903 -10.341  28.128  1.00  0.99           C  
ATOM   3489  NE2 HIS A 232      25.776  -9.126  27.625  1.00  0.99           N  
ATOM   3490  H   HIS A 232      20.959 -13.086  25.598  1.00  0.99           H  
ATOM   3491  HA  HIS A 232      22.209 -12.069  27.228  1.00  0.99           H  
ATOM   3492 1HB  HIS A 232      23.690 -11.938  25.263  1.00  0.99           H  
ATOM   3493 2HB  HIS A 232      23.076 -10.342  24.883  1.00  0.99           H  
ATOM   3494  HD2 HIS A 232      24.466  -8.294  26.059  1.00  0.99           H  
ATOM   3495  HE1 HIS A 232      26.599 -10.635  28.914  1.00  0.99           H  
ATOM   3496  HE2 HIS A 232      26.305  -8.312  27.903  1.00  0.99           H  
ATOM   3497  N   GLY A 233      21.270  -9.018  26.325  1.00  0.93           N  
ATOM   3498  CA  GLY A 233      20.801  -7.732  26.845  1.00  0.93           C  
ATOM   3499  C   GLY A 233      19.447  -7.270  26.290  1.00  0.93           C  
ATOM   3500  O   GLY A 233      18.969  -6.188  26.641  1.00  0.93           O  
ATOM   3501  H   GLY A 233      21.467  -9.121  25.339  1.00  0.93           H  
ATOM   3502 1HA  GLY A 233      20.737  -7.792  27.931  1.00  0.93           H  
ATOM   3503 2HA  GLY A 233      21.551  -6.974  26.624  1.00  0.93           H  
ATOM   3504  N   LYS A 234      18.819  -8.086  25.450  1.00  0.86           N  
ATOM   3505  CA  LYS A 234      17.528  -7.714  24.862  1.00  0.86           C  
ATOM   3506  C   LYS A 234      16.474  -7.987  25.912  1.00  0.86           C  
ATOM   3507  O   LYS A 234      16.748  -8.716  26.864  1.00  0.86           O  
ATOM   3508  CB  LYS A 234      17.246  -8.485  23.567  1.00  0.86           C  
ATOM   3509  CG  LYS A 234      18.232  -8.142  22.449  1.00  0.86           C  
ATOM   3510  CD  LYS A 234      17.903  -8.836  21.155  1.00  0.86           C  
ATOM   3511  CE  LYS A 234      18.899  -8.459  20.058  1.00  0.86           C  
ATOM   3512  NZ  LYS A 234      20.269  -8.979  20.340  1.00  0.86           N  
ATOM   3513  H   LYS A 234      19.273  -8.956  25.179  1.00  0.86           H  
ATOM   3514  HA  LYS A 234      17.523  -6.645  24.639  1.00  0.86           H  
ATOM   3515 1HB  LYS A 234      17.304  -9.557  23.759  1.00  0.86           H  
ATOM   3516 2HB  LYS A 234      16.234  -8.262  23.218  1.00  0.86           H  
ATOM   3517 1HG  LYS A 234      18.216  -7.059  22.281  1.00  0.86           H  
ATOM   3518 2HG  LYS A 234      19.237  -8.431  22.757  1.00  0.86           H  
ATOM   3519 1HD  LYS A 234      17.912  -9.909  21.288  1.00  0.86           H  
ATOM   3520 2HD  LYS A 234      16.906  -8.528  20.849  1.00  0.86           H  
ATOM   3521 1HE  LYS A 234      18.574  -8.874  19.110  1.00  0.86           H  
ATOM   3522 2HE  LYS A 234      18.937  -7.373  19.971  1.00  0.86           H  
ATOM   3523 1HZ  LYS A 234      20.888  -8.707  19.594  1.00  0.86           H  
ATOM   3524 2HZ  LYS A 234      20.602  -8.598  21.210  1.00  0.86           H  
ATOM   3525 3HZ  LYS A 234      20.238  -9.993  20.398  1.00  0.86           H  
ATOM   3526  N   THR A 235      15.301  -7.368  25.820  1.00  0.78           N  
ATOM   3527  CA  THR A 235      14.282  -7.691  26.810  1.00  0.78           C  
ATOM   3528  C   THR A 235      13.821  -9.108  26.557  1.00  0.78           C  
ATOM   3529  O   THR A 235      13.570  -9.462  25.404  1.00  0.78           O  
ATOM   3530  CB  THR A 235      13.097  -6.713  26.760  1.00  0.78           C  
ATOM   3531  OG1 THR A 235      13.564  -5.386  27.038  1.00  0.78           O  
ATOM   3532  CG2 THR A 235      12.011  -7.115  27.766  1.00  0.78           C  
ATOM   3533  H   THR A 235      15.067  -6.766  25.027  1.00  0.78           H  
ATOM   3534  HA  THR A 235      14.725  -7.646  27.805  1.00  0.78           H  
ATOM   3535  HB  THR A 235      12.670  -6.725  25.759  1.00  0.78           H  
ATOM   3536  HG1 THR A 235      14.142  -5.098  26.321  1.00  0.78           H  
ATOM   3537 1HG2 THR A 235      11.181  -6.413  27.702  1.00  0.78           H  
ATOM   3538 2HG2 THR A 235      11.649  -8.116  27.536  1.00  0.78           H  
ATOM   3539 3HG2 THR A 235      12.422  -7.103  28.771  1.00  0.78           H  
ATOM   3540  N   VAL A 236      13.767  -9.930  27.600  1.00  0.72           N  
ATOM   3541  CA  VAL A 236      13.341 -11.297  27.384  1.00  0.72           C  
ATOM   3542  C   VAL A 236      12.219 -11.707  28.306  1.00  0.72           C  
ATOM   3543  O   VAL A 236      12.333 -11.566  29.525  1.00  0.72           O  
ATOM   3544  CB  VAL A 236      14.502 -12.273  27.590  1.00  0.72           C  
ATOM   3545  CG1 VAL A 236      14.013 -13.623  27.333  1.00  0.72           C  
ATOM   3546  CG2 VAL A 236      15.637 -11.906  26.672  1.00  0.72           C  
ATOM   3547  H   VAL A 236      14.008  -9.600  28.523  1.00  0.72           H  
ATOM   3548  HA  VAL A 236      12.987 -11.395  26.361  1.00  0.72           H  
ATOM   3549  HB  VAL A 236      14.848 -12.245  28.621  1.00  0.72           H  
ATOM   3550 1HG1 VAL A 236      14.811 -14.340  27.451  1.00  0.72           H  
ATOM   3551 2HG1 VAL A 236      13.203 -13.879  28.009  1.00  0.72           H  
ATOM   3552 3HG1 VAL A 236      13.661 -13.621  26.320  1.00  0.72           H  
ATOM   3553 1HG2 VAL A 236      16.450 -12.613  26.797  1.00  0.72           H  
ATOM   3554 2HG2 VAL A 236      15.289 -11.916  25.657  1.00  0.72           H  
ATOM   3555 3HG2 VAL A 236      15.984 -10.931  26.908  1.00  0.72           H  
ATOM   3556  N   TRP A 237      11.148 -12.221  27.720  1.00  0.68           N  
ATOM   3557  CA  TRP A 237      10.015 -12.717  28.474  1.00  0.68           C  
ATOM   3558  C   TRP A 237       9.908 -14.224  28.296  1.00  0.68           C  
ATOM   3559  O   TRP A 237      10.143 -14.743  27.200  1.00  0.68           O  
ATOM   3560  CB  TRP A 237       8.714 -12.075  28.006  1.00  0.68           C  
ATOM   3561  CG  TRP A 237       8.576 -10.590  28.314  1.00  0.68           C  
ATOM   3562  CD1 TRP A 237       9.400  -9.832  29.088  1.00  0.68           C  
ATOM   3563  CD2 TRP A 237       7.510  -9.699  27.891  1.00  0.68           C  
ATOM   3564  NE1 TRP A 237       8.936  -8.546  29.159  1.00  0.68           N  
ATOM   3565  CE2 TRP A 237       7.781  -8.448  28.443  1.00  0.68           C  
ATOM   3566  CE3 TRP A 237       6.359  -9.862  27.120  1.00  0.68           C  
ATOM   3567  CZ2 TRP A 237       6.946  -7.367  28.246  1.00  0.68           C  
ATOM   3568  CZ3 TRP A 237       5.525  -8.785  26.944  1.00  0.68           C  
ATOM   3569  CH2 TRP A 237       5.805  -7.570  27.486  1.00  0.68           C  
ATOM   3570  H   TRP A 237      11.137 -12.287  26.707  1.00  0.68           H  
ATOM   3571  HA  TRP A 237      10.164 -12.499  29.531  1.00  0.68           H  
ATOM   3572 1HB  TRP A 237       8.646 -12.208  26.969  1.00  0.68           H  
ATOM   3573 2HB  TRP A 237       7.891 -12.615  28.444  1.00  0.68           H  
ATOM   3574  HD1 TRP A 237      10.290 -10.189  29.587  1.00  0.68           H  
ATOM   3575  HE1 TRP A 237       9.371  -7.794  29.676  1.00  0.68           H  
ATOM   3576  HE3 TRP A 237       6.106 -10.819  26.687  1.00  0.68           H  
ATOM   3577  HZ2 TRP A 237       7.156  -6.388  28.680  1.00  0.68           H  
ATOM   3578  HZ3 TRP A 237       4.628  -8.933  26.363  1.00  0.68           H  
ATOM   3579  HH2 TRP A 237       5.110  -6.745  27.318  1.00  0.68           H  
ATOM   3580  N   ARG A 238       9.504 -14.908  29.354  1.00  0.67           N  
ATOM   3581  CA  ARG A 238       9.316 -16.359  29.289  1.00  0.67           C  
ATOM   3582  C   ARG A 238       7.894 -16.783  29.647  1.00  0.67           C  
ATOM   3583  O   ARG A 238       7.280 -16.215  30.568  1.00  0.67           O  
ATOM   3584  CB  ARG A 238      10.281 -17.046  30.236  1.00  0.67           C  
ATOM   3585  CG  ARG A 238      11.757 -16.873  29.937  1.00  0.67           C  
ATOM   3586  CD  ARG A 238      12.594 -17.528  30.997  1.00  0.67           C  
ATOM   3587  NE  ARG A 238      12.551 -19.001  30.952  1.00  0.67           N  
ATOM   3588  CZ  ARG A 238      12.873 -19.782  32.002  1.00  0.67           C  
ATOM   3589  NH1 ARG A 238      13.233 -19.227  33.123  1.00  0.67           N  
ATOM   3590  NH2 ARG A 238      12.829 -21.109  31.966  1.00  0.67           N  
ATOM   3591  H   ARG A 238       9.377 -14.394  30.236  1.00  0.67           H  
ATOM   3592  HA  ARG A 238       9.529 -16.690  28.275  1.00  0.67           H  
ATOM   3593 1HB  ARG A 238      10.106 -16.687  31.252  1.00  0.67           H  
ATOM   3594 2HB  ARG A 238      10.092 -18.097  30.231  1.00  0.67           H  
ATOM   3595 1HG  ARG A 238      11.984 -17.334  28.973  1.00  0.67           H  
ATOM   3596 2HG  ARG A 238      12.011 -15.812  29.901  1.00  0.67           H  
ATOM   3597 1HD  ARG A 238      13.620 -17.208  30.896  1.00  0.67           H  
ATOM   3598 2HD  ARG A 238      12.221 -17.218  31.975  1.00  0.67           H  
ATOM   3599  HE  ARG A 238      12.277 -19.450  30.094  1.00  0.67           H  
ATOM   3600 1HH1 ARG A 238      13.263 -18.231  33.218  1.00  0.67           H  
ATOM   3601 2HH1 ARG A 238      13.422 -19.847  33.922  1.00  0.67           H  
ATOM   3602 1HH2 ARG A 238      12.554 -21.648  31.133  1.00  0.67           H  
ATOM   3603 2HH2 ARG A 238      13.056 -21.602  32.844  1.00  0.67           H  
ATOM   3604  N   PHE A 239       7.398 -17.835  28.991  1.00  0.70           N  
ATOM   3605  CA  PHE A 239       6.058 -18.285  29.360  1.00  0.70           C  
ATOM   3606  C   PHE A 239       5.852 -19.787  29.340  1.00  0.70           C  
ATOM   3607  O   PHE A 239       6.519 -20.520  28.606  1.00  0.70           O  
ATOM   3608  CB  PHE A 239       5.045 -17.749  28.347  1.00  0.70           C  
ATOM   3609  CG  PHE A 239       5.200 -18.383  27.030  1.00  0.70           C  
ATOM   3610  CD1 PHE A 239       4.472 -19.525  26.719  1.00  0.70           C  
ATOM   3611  CD2 PHE A 239       6.077 -17.886  26.113  1.00  0.70           C  
ATOM   3612  CE1 PHE A 239       4.641 -20.149  25.516  1.00  0.70           C  
ATOM   3613  CE2 PHE A 239       6.244 -18.504  24.911  1.00  0.70           C  
ATOM   3614  CZ  PHE A 239       5.541 -19.636  24.609  1.00  0.70           C  
ATOM   3615  H   PHE A 239       7.934 -18.255  28.225  1.00  0.70           H  
ATOM   3616  HA  PHE A 239       5.835 -17.924  30.356  1.00  0.70           H  
ATOM   3617 1HB  PHE A 239       4.028 -17.921  28.706  1.00  0.70           H  
ATOM   3618 2HB  PHE A 239       5.185 -16.681  28.217  1.00  0.70           H  
ATOM   3619  HD1 PHE A 239       3.768 -19.923  27.449  1.00  0.70           H  
ATOM   3620  HD2 PHE A 239       6.655 -16.997  26.358  1.00  0.70           H  
ATOM   3621  HE1 PHE A 239       4.068 -21.047  25.279  1.00  0.70           H  
ATOM   3622  HE2 PHE A 239       6.949 -18.107  24.207  1.00  0.70           H  
ATOM   3623  HZ  PHE A 239       5.688 -20.127  23.648  1.00  0.70           H  
ATOM   3624  N   SER A 240       4.878 -20.236  30.133  1.00  0.74           N  
ATOM   3625  CA  SER A 240       4.400 -21.621  30.079  1.00  0.74           C  
ATOM   3626  C   SER A 240       3.169 -21.793  30.960  1.00  0.74           C  
ATOM   3627  O   SER A 240       3.005 -21.051  31.917  1.00  0.74           O  
ATOM   3628  CB  SER A 240       5.450 -22.569  30.583  1.00  0.74           C  
ATOM   3629  OG  SER A 240       5.638 -22.386  31.940  1.00  0.74           O  
ATOM   3630  H   SER A 240       4.438 -19.552  30.757  1.00  0.74           H  
ATOM   3631  HA  SER A 240       4.156 -21.852  29.043  1.00  0.74           H  
ATOM   3632 1HB  SER A 240       5.155 -23.581  30.405  1.00  0.74           H  
ATOM   3633 2HB  SER A 240       6.374 -22.424  30.060  1.00  0.74           H  
ATOM   3634  HG  SER A 240       5.734 -21.438  32.069  1.00  0.74           H  
ATOM   3635  N   PRO A 241       2.322 -22.803  30.739  1.00  0.80           N  
ATOM   3636  CA  PRO A 241       1.261 -23.178  31.655  1.00  0.80           C  
ATOM   3637  C   PRO A 241       1.742 -23.873  32.948  1.00  0.80           C  
ATOM   3638  O   PRO A 241       0.965 -23.997  33.890  1.00  0.80           O  
ATOM   3639  CB  PRO A 241       0.419 -24.121  30.792  1.00  0.80           C  
ATOM   3640  CG  PRO A 241       1.377 -24.688  29.769  1.00  0.80           C  
ATOM   3641  CD  PRO A 241       2.351 -23.570  29.476  1.00  0.80           C  
ATOM   3642  HA  PRO A 241       0.679 -22.283  31.907  1.00  0.80           H  
ATOM   3643 1HB  PRO A 241      -0.038 -24.893  31.425  1.00  0.80           H  
ATOM   3644 2HB  PRO A 241      -0.410 -23.560  30.329  1.00  0.80           H  
ATOM   3645 1HG  PRO A 241       1.880 -25.582  30.175  1.00  0.80           H  
ATOM   3646 2HG  PRO A 241       0.821 -25.019  28.876  1.00  0.80           H  
ATOM   3647 1HD  PRO A 241       3.327 -24.017  29.272  1.00  0.80           H  
ATOM   3648 2HD  PRO A 241       1.997 -22.954  28.644  1.00  0.80           H  
ATOM   3649  N   GLN A 242       2.988 -24.380  32.991  1.00  0.85           N  
ATOM   3650  CA  GLN A 242       3.432 -25.115  34.187  1.00  0.85           C  
ATOM   3651  C   GLN A 242       4.680 -24.617  34.949  1.00  0.85           C  
ATOM   3652  O   GLN A 242       4.791 -24.870  36.150  1.00  0.85           O  
ATOM   3653  CB  GLN A 242       3.655 -26.591  33.842  1.00  0.85           C  
ATOM   3654  CG  GLN A 242       2.405 -27.345  33.353  1.00  0.85           C  
ATOM   3655  CD  GLN A 242       1.332 -27.482  34.435  1.00  0.85           C  
ATOM   3656  OE1 GLN A 242       1.618 -27.970  35.534  1.00  0.85           O  
ATOM   3657  NE2 GLN A 242       0.105 -27.066  34.136  1.00  0.85           N  
ATOM   3658  H   GLN A 242       3.626 -24.280  32.212  1.00  0.85           H  
ATOM   3659  HA  GLN A 242       2.613 -25.079  34.902  1.00  0.85           H  
ATOM   3660 1HB  GLN A 242       4.417 -26.670  33.076  1.00  0.85           H  
ATOM   3661 2HB  GLN A 242       4.031 -27.110  34.722  1.00  0.85           H  
ATOM   3662 1HG  GLN A 242       1.976 -26.808  32.511  1.00  0.85           H  
ATOM   3663 2HG  GLN A 242       2.703 -28.344  33.039  1.00  0.85           H  
ATOM   3664 1HE2 GLN A 242      -0.623 -27.133  34.817  1.00  0.85           H  
ATOM   3665 2HE2 GLN A 242      -0.091 -26.678  33.239  1.00  0.85           H  
ATOM   3666  N   ALA A 243       5.669 -24.009  34.286  1.00  0.88           N  
ATOM   3667  CA  ALA A 243       6.913 -23.723  35.012  1.00  0.88           C  
ATOM   3668  C   ALA A 243       6.775 -22.520  35.936  1.00  0.88           C  
ATOM   3669  O   ALA A 243       6.211 -21.492  35.568  1.00  0.88           O  
ATOM   3670  CB  ALA A 243       8.067 -23.497  34.043  1.00  0.88           C  
ATOM   3671  H   ALA A 243       5.578 -23.733  33.314  1.00  0.88           H  
ATOM   3672  HA  ALA A 243       7.149 -24.589  35.628  1.00  0.88           H  
ATOM   3673 1HB  ALA A 243       8.988 -23.317  34.602  1.00  0.88           H  
ATOM   3674 2HB  ALA A 243       8.190 -24.378  33.414  1.00  0.88           H  
ATOM   3675 3HB  ALA A 243       7.866 -22.654  33.418  1.00  0.88           H  
ATOM   3676  N   ALA A 244       7.339 -22.638  37.136  1.00  0.87           N  
ATOM   3677  CA  ALA A 244       7.360 -21.534  38.091  1.00  0.87           C  
ATOM   3678  C   ALA A 244       8.182 -20.345  37.592  1.00  0.87           C  
ATOM   3679  O   ALA A 244       7.830 -19.185  37.811  1.00  0.87           O  
ATOM   3680  CB  ALA A 244       7.914 -22.008  39.421  1.00  0.87           C  
ATOM   3681  H   ALA A 244       7.765 -23.517  37.390  1.00  0.87           H  
ATOM   3682  HA  ALA A 244       6.333 -21.196  38.233  1.00  0.87           H  
ATOM   3683 1HB  ALA A 244       7.892 -21.186  40.136  1.00  0.87           H  
ATOM   3684 2HB  ALA A 244       7.306 -22.832  39.794  1.00  0.87           H  
ATOM   3685 3HB  ALA A 244       8.941 -22.344  39.286  1.00  0.87           H  
ATOM   3686  N   ASP A 245       9.279 -20.621  36.889  1.00  0.84           N  
ATOM   3687  CA  ASP A 245      10.185 -19.557  36.449  1.00  0.84           C  
ATOM   3688  C   ASP A 245       9.765 -18.891  35.139  1.00  0.84           C  
ATOM   3689  O   ASP A 245      10.471 -18.935  34.130  1.00  0.84           O  
ATOM   3690  CB  ASP A 245      11.642 -20.057  36.396  1.00  0.84           C  
ATOM   3691  CG  ASP A 245      11.901 -21.310  35.516  1.00  0.84           C  
ATOM   3692  OD1 ASP A 245      11.070 -22.181  35.497  1.00  0.84           O  
ATOM   3693  OD2 ASP A 245      12.933 -21.356  34.853  1.00  0.84           O  
ATOM   3694  H   ASP A 245       9.502 -21.583  36.688  1.00  0.84           H  
ATOM   3695  HA  ASP A 245      10.164 -18.779  37.212  1.00  0.84           H  
ATOM   3696 1HB  ASP A 245      12.275 -19.250  36.035  1.00  0.84           H  
ATOM   3697 2HB  ASP A 245      11.970 -20.286  37.411  1.00  0.84           H  
ATOM   3698  N   CYS A 246       8.597 -18.260  35.191  1.00  0.78           N  
ATOM   3699  CA  CYS A 246       8.001 -17.576  34.051  1.00  0.78           C  
ATOM   3700  C   CYS A 246       7.533 -16.172  34.376  1.00  0.78           C  
ATOM   3701  O   CYS A 246       7.329 -15.819  35.539  1.00  0.78           O  
ATOM   3702  CB  CYS A 246       6.807 -18.350  33.529  1.00  0.78           C  
ATOM   3703  SG  CYS A 246       7.204 -19.943  33.032  1.00  0.78           S  
ATOM   3704  H   CYS A 246       8.109 -18.293  36.087  1.00  0.78           H  
ATOM   3705  HA  CYS A 246       8.745 -17.510  33.259  1.00  0.78           H  
ATOM   3706 1HB  CYS A 246       6.026 -18.411  34.290  1.00  0.78           H  
ATOM   3707 2HB  CYS A 246       6.391 -17.828  32.676  1.00  0.78           H  
ATOM   3708  HG  CYS A 246       6.972 -20.522  34.241  1.00  0.78           H  
ATOM   3709  N   ASP A 247       7.326 -15.388  33.322  1.00  0.73           N  
ATOM   3710  CA  ASP A 247       6.753 -14.061  33.430  1.00  0.73           C  
ATOM   3711  C   ASP A 247       5.254 -14.177  33.161  1.00  0.73           C  
ATOM   3712  O   ASP A 247       4.438 -13.504  33.790  1.00  0.73           O  
ATOM   3713  CB  ASP A 247       7.415 -13.147  32.402  1.00  0.73           C  
ATOM   3714  CG  ASP A 247       8.892 -12.991  32.634  1.00  0.73           C  
ATOM   3715  OD1 ASP A 247       9.281 -12.569  33.697  1.00  0.73           O  
ATOM   3716  OD2 ASP A 247       9.640 -13.349  31.736  1.00  0.73           O  
ATOM   3717  H   ASP A 247       7.531 -15.736  32.391  1.00  0.73           H  
ATOM   3718  HA  ASP A 247       6.911 -13.673  34.437  1.00  0.73           H  
ATOM   3719 1HB  ASP A 247       7.291 -13.573  31.421  1.00  0.73           H  
ATOM   3720 2HB  ASP A 247       6.935 -12.168  32.404  1.00  0.73           H  
ATOM   3721  N   PHE A 248       4.908 -15.095  32.251  1.00  0.68           N  
ATOM   3722  CA  PHE A 248       3.524 -15.329  31.849  1.00  0.68           C  
ATOM   3723  C   PHE A 248       3.154 -16.792  32.057  1.00  0.68           C  
ATOM   3724  O   PHE A 248       3.983 -17.688  31.855  1.00  0.68           O  
ATOM   3725  CB  PHE A 248       3.354 -15.004  30.370  1.00  0.68           C  
ATOM   3726  CG  PHE A 248       3.640 -13.613  30.040  1.00  0.68           C  
ATOM   3727  CD1 PHE A 248       4.929 -13.224  29.843  1.00  0.68           C  
ATOM   3728  CD2 PHE A 248       2.657 -12.699  29.895  1.00  0.68           C  
ATOM   3729  CE1 PHE A 248       5.223 -11.932  29.563  1.00  0.68           C  
ATOM   3730  CE2 PHE A 248       2.960 -11.406  29.588  1.00  0.68           C  
ATOM   3731  CZ  PHE A 248       4.233 -11.023  29.439  1.00  0.68           C  
ATOM   3732  H   PHE A 248       5.650 -15.609  31.778  1.00  0.68           H  
ATOM   3733  HA  PHE A 248       2.870 -14.703  32.448  1.00  0.68           H  
ATOM   3734 1HB  PHE A 248       4.012 -15.616  29.805  1.00  0.68           H  
ATOM   3735 2HB  PHE A 248       2.334 -15.232  30.060  1.00  0.68           H  
ATOM   3736  HD1 PHE A 248       5.721 -13.966  29.939  1.00  0.68           H  
ATOM   3737  HD2 PHE A 248       1.638 -13.013  30.027  1.00  0.68           H  
ATOM   3738  HE1 PHE A 248       6.238 -11.628  29.447  1.00  0.68           H  
ATOM   3739  HE2 PHE A 248       2.191 -10.679  29.484  1.00  0.68           H  
ATOM   3740  HZ  PHE A 248       4.461  -9.987  29.220  1.00  0.68           H  
ATOM   3741  N   GLY A 249       1.903 -17.045  32.394  1.00  0.66           N  
ATOM   3742  CA  GLY A 249       1.483 -18.428  32.554  1.00  0.66           C  
ATOM   3743  C   GLY A 249      -0.012 -18.592  32.720  1.00  0.66           C  
ATOM   3744  O   GLY A 249      -0.786 -17.676  32.433  1.00  0.66           O  
ATOM   3745  H   GLY A 249       1.272 -16.264  32.577  1.00  0.66           H  
ATOM   3746 1HA  GLY A 249       1.812 -18.986  31.691  1.00  0.66           H  
ATOM   3747 2HA  GLY A 249       1.994 -18.863  33.412  1.00  0.66           H  
ATOM   3748  N   ALA A 250      -0.431 -19.772  33.160  1.00  0.65           N  
ATOM   3749  CA  ALA A 250      -1.857 -20.038  33.296  1.00  0.65           C  
ATOM   3750  C   ALA A 250      -2.153 -20.971  34.456  1.00  0.65           C  
ATOM   3751  O   ALA A 250      -1.320 -21.781  34.860  1.00  0.65           O  
ATOM   3752  CB  ALA A 250      -2.416 -20.640  32.016  1.00  0.65           C  
ATOM   3753  H   ALA A 250       0.243 -20.491  33.394  1.00  0.65           H  
ATOM   3754  HA  ALA A 250      -2.350 -19.096  33.503  1.00  0.65           H  
ATOM   3755 1HB  ALA A 250      -3.477 -20.813  32.150  1.00  0.65           H  
ATOM   3756 2HB  ALA A 250      -2.266 -19.970  31.193  1.00  0.65           H  
ATOM   3757 3HB  ALA A 250      -1.922 -21.585  31.814  1.00  0.65           H  
ATOM   3758  N   HIS A 251      -3.371 -20.859  34.966  1.00  0.66           N  
ATOM   3759  CA  HIS A 251      -3.844 -21.693  36.058  1.00  0.66           C  
ATOM   3760  C   HIS A 251      -5.348 -21.950  35.991  1.00  0.66           C  
ATOM   3761  O   HIS A 251      -6.059 -21.376  35.158  1.00  0.66           O  
ATOM   3762  CB  HIS A 251      -3.421 -21.082  37.409  1.00  0.66           C  
ATOM   3763  CG  HIS A 251      -3.917 -19.678  37.700  1.00  0.66           C  
ATOM   3764  ND1 HIS A 251      -3.249 -18.549  37.255  1.00  0.66           N  
ATOM   3765  CD2 HIS A 251      -4.977 -19.225  38.411  1.00  0.66           C  
ATOM   3766  CE1 HIS A 251      -3.889 -17.467  37.667  1.00  0.66           C  
ATOM   3767  NE2 HIS A 251      -4.933 -17.849  38.377  1.00  0.66           N  
ATOM   3768  H   HIS A 251      -3.978 -20.135  34.582  1.00  0.66           H  
ATOM   3769  HA  HIS A 251      -3.358 -22.666  35.990  1.00  0.66           H  
ATOM   3770 1HB  HIS A 251      -3.775 -21.724  38.217  1.00  0.66           H  
ATOM   3771 2HB  HIS A 251      -2.333 -21.068  37.465  1.00  0.66           H  
ATOM   3772  HD2 HIS A 251      -5.720 -19.832  38.921  1.00  0.66           H  
ATOM   3773  HE1 HIS A 251      -3.601 -16.436  37.466  1.00  0.66           H  
ATOM   3774  HE2 HIS A 251      -5.601 -17.231  38.825  1.00  0.66           H  
ATOM   3775  N   ASP A 252      -5.830 -22.864  36.842  1.00  0.69           N  
ATOM   3776  CA  ASP A 252      -7.249 -23.236  36.870  1.00  0.69           C  
ATOM   3777  C   ASP A 252      -7.737 -23.677  35.492  1.00  0.69           C  
ATOM   3778  O   ASP A 252      -8.838 -23.337  35.059  1.00  0.69           O  
ATOM   3779  CB  ASP A 252      -8.108 -22.089  37.402  1.00  0.69           C  
ATOM   3780  CG  ASP A 252      -7.782 -21.750  38.850  1.00  0.69           C  
ATOM   3781  OD1 ASP A 252      -7.114 -22.538  39.479  1.00  0.69           O  
ATOM   3782  OD2 ASP A 252      -8.187 -20.709  39.312  1.00  0.69           O  
ATOM   3783  H   ASP A 252      -5.198 -23.305  37.496  1.00  0.69           H  
ATOM   3784  HA  ASP A 252      -7.367 -24.081  37.549  1.00  0.69           H  
ATOM   3785 1HB  ASP A 252      -7.957 -21.204  36.799  1.00  0.69           H  
ATOM   3786 2HB  ASP A 252      -9.162 -22.358  37.330  1.00  0.69           H  
ATOM   3787  N   ILE A 253      -6.896 -24.453  34.818  1.00  0.73           N  
ATOM   3788  CA  ILE A 253      -7.179 -24.966  33.490  1.00  0.73           C  
ATOM   3789  C   ILE A 253      -8.214 -26.073  33.487  1.00  0.73           C  
ATOM   3790  O   ILE A 253      -8.111 -27.038  34.257  1.00  0.73           O  
ATOM   3791  CB  ILE A 253      -5.883 -25.484  32.832  1.00  0.73           C  
ATOM   3792  CG1 ILE A 253      -4.906 -24.289  32.614  1.00  0.73           C  
ATOM   3793  CG2 ILE A 253      -6.215 -26.224  31.537  1.00  0.73           C  
ATOM   3794  CD1 ILE A 253      -3.501 -24.679  32.209  1.00  0.73           C  
ATOM   3795  H   ILE A 253      -6.016 -24.685  35.251  1.00  0.73           H  
ATOM   3796  HA  ILE A 253      -7.562 -24.145  32.888  1.00  0.73           H  
ATOM   3797  HB  ILE A 253      -5.384 -26.172  33.509  1.00  0.73           H  
ATOM   3798 1HG1 ILE A 253      -5.303 -23.667  31.845  1.00  0.73           H  
ATOM   3799 2HG1 ILE A 253      -4.851 -23.707  33.534  1.00  0.73           H  
ATOM   3800 1HG2 ILE A 253      -5.301 -26.592  31.075  1.00  0.73           H  
ATOM   3801 2HG2 ILE A 253      -6.868 -27.066  31.750  1.00  0.73           H  
ATOM   3802 3HG2 ILE A 253      -6.724 -25.544  30.867  1.00  0.73           H  
ATOM   3803 1HD1 ILE A 253      -2.899 -23.782  32.076  1.00  0.73           H  
ATOM   3804 2HD1 ILE A 253      -3.057 -25.296  32.988  1.00  0.73           H  
ATOM   3805 3HD1 ILE A 253      -3.529 -25.236  31.273  1.00  0.73           H  
ATOM   3806  N   ARG A 254      -9.205 -25.932  32.609  1.00  0.78           N  
ATOM   3807  CA  ARG A 254     -10.252 -26.929  32.462  1.00  0.78           C  
ATOM   3808  C   ARG A 254     -10.454 -27.245  30.986  1.00  0.78           C  
ATOM   3809  O   ARG A 254     -10.600 -26.346  30.150  1.00  0.78           O  
ATOM   3810  CB  ARG A 254     -11.558 -26.443  33.075  1.00  0.78           C  
ATOM   3811  CG  ARG A 254     -11.502 -26.190  34.591  1.00  0.78           C  
ATOM   3812  CD  ARG A 254     -11.367 -27.465  35.352  1.00  0.78           C  
ATOM   3813  NE  ARG A 254     -11.364 -27.252  36.792  1.00  0.78           N  
ATOM   3814  CZ  ARG A 254     -10.266 -27.000  37.548  1.00  0.78           C  
ATOM   3815  NH1 ARG A 254      -9.060 -26.935  37.013  1.00  0.78           N  
ATOM   3816  NH2 ARG A 254     -10.406 -26.819  38.853  1.00  0.78           N  
ATOM   3817  H   ARG A 254      -9.230 -25.083  32.045  1.00  0.78           H  
ATOM   3818  HA  ARG A 254      -9.945 -27.841  32.975  1.00  0.78           H  
ATOM   3819 1HB  ARG A 254     -11.853 -25.509  32.599  1.00  0.78           H  
ATOM   3820 2HB  ARG A 254     -12.345 -27.173  32.883  1.00  0.78           H  
ATOM   3821 1HG  ARG A 254     -10.661 -25.542  34.836  1.00  0.78           H  
ATOM   3822 2HG  ARG A 254     -12.426 -25.707  34.904  1.00  0.78           H  
ATOM   3823 1HD  ARG A 254     -12.199 -28.123  35.106  1.00  0.78           H  
ATOM   3824 2HD  ARG A 254     -10.431 -27.951  35.080  1.00  0.78           H  
ATOM   3825  HE  ARG A 254     -12.254 -27.289  37.267  1.00  0.78           H  
ATOM   3826 1HH1 ARG A 254      -8.908 -27.070  36.001  1.00  0.78           H  
ATOM   3827 2HH1 ARG A 254      -8.264 -26.750  37.601  1.00  0.78           H  
ATOM   3828 1HH2 ARG A 254     -11.324 -26.868  39.275  1.00  0.78           H  
ATOM   3829 2HH2 ARG A 254      -9.596 -26.632  39.428  1.00  0.78           H  
ATOM   3830  N   ILE A 255     -10.466 -28.537  30.673  1.00  0.83           N  
ATOM   3831  CA  ILE A 255     -10.592 -29.000  29.296  1.00  0.83           C  
ATOM   3832  C   ILE A 255     -11.899 -29.718  29.017  1.00  0.83           C  
ATOM   3833  O   ILE A 255     -12.305 -30.617  29.763  1.00  0.83           O  
ATOM   3834  CB  ILE A 255      -9.401 -29.898  28.938  1.00  0.83           C  
ATOM   3835  CG1 ILE A 255      -8.094 -29.070  29.052  1.00  0.83           C  
ATOM   3836  CG2 ILE A 255      -9.590 -30.483  27.550  1.00  0.83           C  
ATOM   3837  CD1 ILE A 255      -6.859 -29.849  28.968  1.00  0.83           C  
ATOM   3838  H   ILE A 255     -10.349 -29.220  31.408  1.00  0.83           H  
ATOM   3839  HA  ILE A 255     -10.567 -28.134  28.645  1.00  0.83           H  
ATOM   3840  HB  ILE A 255      -9.325 -30.715  29.656  1.00  0.83           H  
ATOM   3841 1HG1 ILE A 255      -8.052 -28.364  28.265  1.00  0.83           H  
ATOM   3842 2HG1 ILE A 255      -8.088 -28.544  29.999  1.00  0.83           H  
ATOM   3843 1HG2 ILE A 255      -8.744 -31.117  27.293  1.00  0.83           H  
ATOM   3844 2HG2 ILE A 255     -10.501 -31.077  27.524  1.00  0.83           H  
ATOM   3845 3HG2 ILE A 255      -9.670 -29.675  26.830  1.00  0.83           H  
ATOM   3846 1HD1 ILE A 255      -6.035 -29.167  29.057  1.00  0.83           H  
ATOM   3847 2HD1 ILE A 255      -6.825 -30.579  29.779  1.00  0.83           H  
ATOM   3848 3HD1 ILE A 255      -6.816 -30.365  28.007  1.00  0.83           H  
ATOM   3849  N   ARG A 256     -12.571 -29.281  27.954  1.00  0.86           N  
ATOM   3850  CA  ARG A 256     -13.850 -29.816  27.542  1.00  0.86           C  
ATOM   3851  C   ARG A 256     -13.870 -30.096  26.042  1.00  0.86           C  
ATOM   3852  O   ARG A 256     -13.063 -29.573  25.275  1.00  0.86           O  
ATOM   3853  CB  ARG A 256     -14.960 -28.835  27.904  1.00  0.86           C  
ATOM   3854  CG  ARG A 256     -15.124 -28.576  29.412  1.00  0.86           C  
ATOM   3855  CD  ARG A 256     -15.664 -29.780  30.110  1.00  0.86           C  
ATOM   3856  NE  ARG A 256     -15.913 -29.544  31.523  1.00  0.86           N  
ATOM   3857  CZ  ARG A 256     -15.020 -29.747  32.523  1.00  0.86           C  
ATOM   3858  NH1 ARG A 256     -13.802 -30.196  32.276  1.00  0.86           N  
ATOM   3859  NH2 ARG A 256     -15.382 -29.499  33.774  1.00  0.86           N  
ATOM   3860  H   ARG A 256     -12.196 -28.515  27.396  1.00  0.86           H  
ATOM   3861  HA  ARG A 256     -14.021 -30.755  28.070  1.00  0.86           H  
ATOM   3862 1HB  ARG A 256     -14.755 -27.874  27.426  1.00  0.86           H  
ATOM   3863 2HB  ARG A 256     -15.913 -29.196  27.520  1.00  0.86           H  
ATOM   3864 1HG  ARG A 256     -14.171 -28.309  29.861  1.00  0.86           H  
ATOM   3865 2HG  ARG A 256     -15.826 -27.757  29.559  1.00  0.86           H  
ATOM   3866 1HD  ARG A 256     -16.604 -30.075  29.645  1.00  0.86           H  
ATOM   3867 2HD  ARG A 256     -14.949 -30.598  30.025  1.00  0.86           H  
ATOM   3868  HE  ARG A 256     -16.828 -29.204  31.781  1.00  0.86           H  
ATOM   3869 1HH1 ARG A 256     -13.487 -30.401  31.313  1.00  0.86           H  
ATOM   3870 2HH1 ARG A 256     -13.166 -30.353  33.039  1.00  0.86           H  
ATOM   3871 1HH2 ARG A 256     -16.315 -29.160  33.971  1.00  0.86           H  
ATOM   3872 2HH2 ARG A 256     -14.733 -29.655  34.528  1.00  0.86           H  
ATOM   3873  N   GLN A 257     -14.845 -30.876  25.607  1.00  0.87           N  
ATOM   3874  CA  GLN A 257     -14.999 -31.222  24.195  1.00  0.87           C  
ATOM   3875  C   GLN A 257     -15.204 -30.006  23.289  1.00  0.87           C  
ATOM   3876  O   GLN A 257     -14.888 -30.041  22.100  1.00  0.87           O  
ATOM   3877  CB  GLN A 257     -16.170 -32.181  24.052  1.00  0.87           C  
ATOM   3878  CG  GLN A 257     -15.911 -33.572  24.614  1.00  0.87           C  
ATOM   3879  CD  GLN A 257     -17.145 -34.456  24.561  1.00  0.87           C  
ATOM   3880  OE1 GLN A 257     -18.232 -34.015  24.952  1.00  0.87           O  
ATOM   3881  NE2 GLN A 257     -17.009 -35.684  24.073  1.00  0.87           N  
ATOM   3882  H   GLN A 257     -15.490 -31.272  26.274  1.00  0.87           H  
ATOM   3883  HA  GLN A 257     -14.094 -31.728  23.865  1.00  0.87           H  
ATOM   3884 1HB  GLN A 257     -17.047 -31.764  24.548  1.00  0.87           H  
ATOM   3885 2HB  GLN A 257     -16.412 -32.280  23.010  1.00  0.87           H  
ATOM   3886 1HG  GLN A 257     -15.116 -34.055  24.039  1.00  0.87           H  
ATOM   3887 2HG  GLN A 257     -15.610 -33.467  25.649  1.00  0.87           H  
ATOM   3888 1HE2 GLN A 257     -17.802 -36.292  24.018  1.00  0.87           H  
ATOM   3889 2HE2 GLN A 257     -16.115 -36.024  23.744  1.00  0.87           H  
ATOM   3890  N   ASP A 258     -15.735 -28.929  23.853  1.00  0.85           N  
ATOM   3891  CA  ASP A 258     -16.011 -27.714  23.104  1.00  0.85           C  
ATOM   3892  C   ASP A 258     -14.914 -26.648  23.237  1.00  0.85           C  
ATOM   3893  O   ASP A 258     -15.109 -25.518  22.784  1.00  0.85           O  
ATOM   3894  CB  ASP A 258     -17.324 -27.108  23.588  1.00  0.85           C  
ATOM   3895  CG  ASP A 258     -18.547 -27.989  23.298  1.00  0.85           C  
ATOM   3896  OD1 ASP A 258     -18.691 -28.479  22.195  1.00  0.85           O  
ATOM   3897  OD2 ASP A 258     -19.320 -28.194  24.202  1.00  0.85           O  
ATOM   3898  H   ASP A 258     -15.956 -28.959  24.836  1.00  0.85           H  
ATOM   3899  HA  ASP A 258     -16.103 -27.974  22.049  1.00  0.85           H  
ATOM   3900 1HB  ASP A 258     -17.263 -26.933  24.663  1.00  0.85           H  
ATOM   3901 2HB  ASP A 258     -17.471 -26.139  23.109  1.00  0.85           H  
ATOM   3902  N   GLY A 259     -13.785 -26.980  23.877  1.00  0.82           N  
ATOM   3903  CA  GLY A 259     -12.706 -25.996  24.036  1.00  0.82           C  
ATOM   3904  C   GLY A 259     -12.116 -25.981  25.446  1.00  0.82           C  
ATOM   3905  O   GLY A 259     -12.310 -26.919  26.228  1.00  0.82           O  
ATOM   3906  H   GLY A 259     -13.648 -27.922  24.243  1.00  0.82           H  
ATOM   3907 1HA  GLY A 259     -11.920 -26.212  23.315  1.00  0.82           H  
ATOM   3908 2HA  GLY A 259     -13.080 -25.003  23.795  1.00  0.82           H  
ATOM   3909  N   THR A 260     -11.357 -24.929  25.757  1.00  0.77           N  
ATOM   3910  CA  THR A 260     -10.707 -24.835  27.064  1.00  0.77           C  
ATOM   3911  C   THR A 260     -10.928 -23.518  27.777  1.00  0.77           C  
ATOM   3912  O   THR A 260     -11.034 -22.450  27.166  1.00  0.77           O  
ATOM   3913  CB  THR A 260      -9.189 -25.063  26.961  1.00  0.77           C  
ATOM   3914  OG1 THR A 260      -8.610 -24.115  26.054  1.00  0.77           O  
ATOM   3915  CG2 THR A 260      -8.893 -26.382  26.494  1.00  0.77           C  
ATOM   3916  H   THR A 260     -11.270 -24.174  25.077  1.00  0.77           H  
ATOM   3917  HA  THR A 260     -11.116 -25.618  27.702  1.00  0.77           H  
ATOM   3918  HB  THR A 260      -8.759 -24.927  27.951  1.00  0.77           H  
ATOM   3919  HG1 THR A 260      -8.717 -24.466  25.113  1.00  0.77           H  
ATOM   3920 1HG2 THR A 260      -7.815 -26.535  26.439  1.00  0.77           H  
ATOM   3921 2HG2 THR A 260      -9.332 -27.088  27.145  1.00  0.77           H  
ATOM   3922 3HG2 THR A 260      -9.314 -26.475  25.551  1.00  0.77           H  
ATOM   3923  N   HIS A 261     -10.920 -23.587  29.103  1.00  0.72           N  
ATOM   3924  CA  HIS A 261     -11.003 -22.383  29.912  1.00  0.72           C  
ATOM   3925  C   HIS A 261      -9.748 -22.288  30.770  1.00  0.72           C  
ATOM   3926  O   HIS A 261      -9.274 -23.296  31.307  1.00  0.72           O  
ATOM   3927  CB  HIS A 261     -12.227 -22.380  30.855  1.00  0.72           C  
ATOM   3928  CG  HIS A 261     -13.626 -22.438  30.236  1.00  0.72           C  
ATOM   3929  ND1 HIS A 261     -14.762 -22.264  31.001  1.00  0.72           N  
ATOM   3930  CD2 HIS A 261     -14.071 -22.677  28.976  1.00  0.72           C  
ATOM   3931  CE1 HIS A 261     -15.831 -22.369  30.235  1.00  0.72           C  
ATOM   3932  NE2 HIS A 261     -15.440 -22.619  29.008  1.00  0.72           N  
ATOM   3933  H   HIS A 261     -10.840 -24.501  29.550  1.00  0.72           H  
ATOM   3934  HA  HIS A 261     -11.047 -21.499  29.280  1.00  0.72           H  
ATOM   3935 1HB  HIS A 261     -12.138 -23.224  31.538  1.00  0.72           H  
ATOM   3936 2HB  HIS A 261     -12.184 -21.479  31.466  1.00  0.72           H  
ATOM   3937  HD2 HIS A 261     -13.488 -22.874  28.099  1.00  0.72           H  
ATOM   3938  HE1 HIS A 261     -16.864 -22.271  30.566  1.00  0.72           H  
ATOM   3939  HE2 HIS A 261     -16.045 -22.752  28.211  1.00  0.72           H  
ATOM   3940  N   PHE A 262      -9.209 -21.088  30.931  1.00  0.68           N  
ATOM   3941  CA  PHE A 262      -8.082 -20.938  31.847  1.00  0.68           C  
ATOM   3942  C   PHE A 262      -7.965 -19.524  32.374  1.00  0.68           C  
ATOM   3943  O   PHE A 262      -8.549 -18.597  31.815  1.00  0.68           O  
ATOM   3944  CB  PHE A 262      -6.776 -21.354  31.175  1.00  0.68           C  
ATOM   3945  CG  PHE A 262      -6.239 -20.497  30.022  1.00  0.68           C  
ATOM   3946  CD1 PHE A 262      -5.290 -19.509  30.266  1.00  0.68           C  
ATOM   3947  CD2 PHE A 262      -6.643 -20.687  28.714  1.00  0.68           C  
ATOM   3948  CE1 PHE A 262      -4.750 -18.757  29.241  1.00  0.68           C  
ATOM   3949  CE2 PHE A 262      -6.097 -19.922  27.697  1.00  0.68           C  
ATOM   3950  CZ  PHE A 262      -5.148 -18.963  27.965  1.00  0.68           C  
ATOM   3951  H   PHE A 262      -9.584 -20.288  30.419  1.00  0.68           H  
ATOM   3952  HA  PHE A 262      -8.244 -21.595  32.707  1.00  0.68           H  
ATOM   3953 1HB  PHE A 262      -6.002 -21.387  31.942  1.00  0.68           H  
ATOM   3954 2HB  PHE A 262      -6.889 -22.365  30.797  1.00  0.68           H  
ATOM   3955  HD1 PHE A 262      -4.959 -19.342  31.283  1.00  0.68           H  
ATOM   3956  HD2 PHE A 262      -7.389 -21.452  28.482  1.00  0.68           H  
ATOM   3957  HE1 PHE A 262      -4.000 -18.010  29.451  1.00  0.68           H  
ATOM   3958  HE2 PHE A 262      -6.409 -20.077  26.690  1.00  0.68           H  
ATOM   3959  HZ  PHE A 262      -4.721 -18.369  27.160  1.00  0.68           H  
ATOM   3960  N   VAL A 263      -7.183 -19.345  33.427  1.00  0.66           N  
ATOM   3961  CA  VAL A 263      -6.915 -18.004  33.906  1.00  0.66           C  
ATOM   3962  C   VAL A 263      -5.493 -17.699  33.522  1.00  0.66           C  
ATOM   3963  O   VAL A 263      -4.603 -18.515  33.753  1.00  0.66           O  
ATOM   3964  CB  VAL A 263      -7.073 -17.895  35.422  1.00  0.66           C  
ATOM   3965  CG1 VAL A 263      -6.780 -16.447  35.873  1.00  0.66           C  
ATOM   3966  CG2 VAL A 263      -8.450 -18.350  35.813  1.00  0.66           C  
ATOM   3967  H   VAL A 263      -6.755 -20.137  33.906  1.00  0.66           H  
ATOM   3968  HA  VAL A 263      -7.582 -17.295  33.422  1.00  0.66           H  
ATOM   3969  HB  VAL A 263      -6.344 -18.540  35.897  1.00  0.66           H  
ATOM   3970 1HG1 VAL A 263      -6.877 -16.368  36.952  1.00  0.66           H  
ATOM   3971 2HG1 VAL A 263      -5.770 -16.164  35.582  1.00  0.66           H  
ATOM   3972 3HG1 VAL A 263      -7.498 -15.771  35.398  1.00  0.66           H  
ATOM   3973 1HG2 VAL A 263      -8.559 -18.296  36.896  1.00  0.66           H  
ATOM   3974 2HG2 VAL A 263      -9.190 -17.709  35.339  1.00  0.66           H  
ATOM   3975 3HG2 VAL A 263      -8.598 -19.377  35.485  1.00  0.66           H  
ATOM   3976  N   MET A 264      -5.272 -16.571  32.876  1.00  0.65           N  
ATOM   3977  CA  MET A 264      -3.930 -16.259  32.440  1.00  0.65           C  
ATOM   3978  C   MET A 264      -3.341 -15.329  33.463  1.00  0.65           C  
ATOM   3979  O   MET A 264      -4.050 -14.492  34.023  1.00  0.65           O  
ATOM   3980  CB  MET A 264      -3.959 -15.589  31.075  1.00  0.65           C  
ATOM   3981  CG  MET A 264      -4.451 -14.188  31.081  1.00  0.65           C  
ATOM   3982  SD  MET A 264      -4.677 -13.568  29.438  1.00  0.65           S  
ATOM   3983  CE  MET A 264      -3.083 -13.774  28.776  1.00  0.65           C  
ATOM   3984  H   MET A 264      -6.042 -15.935  32.704  1.00  0.65           H  
ATOM   3985  HA  MET A 264      -3.327 -17.164  32.398  1.00  0.65           H  
ATOM   3986 1HB  MET A 264      -2.964 -15.613  30.632  1.00  0.65           H  
ATOM   3987 2HB  MET A 264      -4.629 -16.132  30.427  1.00  0.65           H  
ATOM   3988 1HG  MET A 264      -5.393 -14.158  31.595  1.00  0.65           H  
ATOM   3989 2HG  MET A 264      -3.746 -13.543  31.608  1.00  0.65           H  
ATOM   3990 1HE  MET A 264      -3.111 -13.446  27.770  1.00  0.65           H  
ATOM   3991 2HE  MET A 264      -2.371 -13.191  29.336  1.00  0.65           H  
ATOM   3992 3HE  MET A 264      -2.803 -14.829  28.809  1.00  0.65           H  
ATOM   3993  N   HIS A 265      -2.045 -15.436  33.662  1.00  0.65           N  
ATOM   3994  CA  HIS A 265      -1.323 -14.559  34.564  1.00  0.65           C  
ATOM   3995  C   HIS A 265      -0.236 -13.847  33.804  1.00  0.65           C  
ATOM   3996  O   HIS A 265       0.594 -14.486  33.149  1.00  0.65           O  
ATOM   3997  CB  HIS A 265      -0.687 -15.355  35.713  1.00  0.65           C  
ATOM   3998  CG  HIS A 265       0.090 -14.509  36.722  1.00  0.65           C  
ATOM   3999  ND1 HIS A 265      -0.482 -13.973  37.872  1.00  0.65           N  
ATOM   4000  CD2 HIS A 265       1.387 -14.100  36.727  1.00  0.65           C  
ATOM   4001  CE1 HIS A 265       0.432 -13.288  38.535  1.00  0.65           C  
ATOM   4002  NE2 HIS A 265       1.572 -13.348  37.867  1.00  0.65           N  
ATOM   4003  H   HIS A 265      -1.544 -16.174  33.172  1.00  0.65           H  
ATOM   4004  HA  HIS A 265      -1.987 -13.803  34.973  1.00  0.65           H  
ATOM   4005 1HB  HIS A 265      -1.470 -15.889  36.254  1.00  0.65           H  
ATOM   4006 2HB  HIS A 265      -0.011 -16.104  35.301  1.00  0.65           H  
ATOM   4007  HD1 HIS A 265      -1.444 -14.082  38.215  1.00  0.65           H  
ATOM   4008  HD2 HIS A 265       2.219 -14.260  36.035  1.00  0.65           H  
ATOM   4009  HE1 HIS A 265       0.173 -12.790  39.469  1.00  0.65           H  
ATOM   4010  N   THR A 266      -0.238 -12.522  33.872  1.00  0.65           N  
ATOM   4011  CA  THR A 266       0.784 -11.758  33.195  1.00  0.65           C  
ATOM   4012  C   THR A 266       1.309 -10.726  34.203  1.00  0.65           C  
ATOM   4013  O   THR A 266       0.639 -10.458  35.202  1.00  0.65           O  
ATOM   4014  CB  THR A 266       0.167 -10.989  32.018  1.00  0.65           C  
ATOM   4015  OG1 THR A 266      -0.572  -9.886  32.537  1.00  0.65           O  
ATOM   4016  CG2 THR A 266      -0.815 -11.884  31.269  1.00  0.65           C  
ATOM   4017  H   THR A 266      -0.982 -12.025  34.363  1.00  0.65           H  
ATOM   4018  HA  THR A 266       1.572 -12.429  32.869  1.00  0.65           H  
ATOM   4019  HB  THR A 266       0.914 -10.647  31.352  1.00  0.65           H  
ATOM   4020  HG1 THR A 266      -1.334 -10.233  33.072  1.00  0.65           H  
ATOM   4021 1HG2 THR A 266      -1.252 -11.323  30.458  1.00  0.65           H  
ATOM   4022 2HG2 THR A 266      -0.315 -12.753  30.873  1.00  0.65           H  
ATOM   4023 3HG2 THR A 266      -1.607 -12.206  31.946  1.00  0.65           H  
ATOM   4024  N   PRO A 267       2.436 -10.044  33.945  1.00  0.66           N  
ATOM   4025  CA  PRO A 267       2.958  -8.932  34.722  1.00  0.66           C  
ATOM   4026  C   PRO A 267       1.973  -7.757  34.821  1.00  0.66           C  
ATOM   4027  O   PRO A 267       2.178  -6.845  35.621  1.00  0.66           O  
ATOM   4028  CB  PRO A 267       4.220  -8.532  33.943  1.00  0.66           C  
ATOM   4029  CG  PRO A 267       4.612  -9.783  33.190  1.00  0.66           C  
ATOM   4030  CD  PRO A 267       3.308 -10.412  32.814  1.00  0.66           C  
ATOM   4031  HA  PRO A 267       3.220  -9.299  35.728  1.00  0.66           H  
ATOM   4032 1HB  PRO A 267       3.987  -7.689  33.274  1.00  0.66           H  
ATOM   4033 2HB  PRO A 267       4.997  -8.186  34.638  1.00  0.66           H  
ATOM   4034 1HG  PRO A 267       5.229  -9.531  32.312  1.00  0.66           H  
ATOM   4035 2HG  PRO A 267       5.222 -10.446  33.828  1.00  0.66           H  
ATOM   4036 1HD  PRO A 267       2.958  -9.939  31.905  1.00  0.66           H  
ATOM   4037 2HD  PRO A 267       3.461 -11.484  32.714  1.00  0.66           H  
ATOM   4038  N   ARG A 268       0.955  -7.725  33.940  1.00  0.66           N  
ATOM   4039  CA  ARG A 268      -0.003  -6.639  33.891  1.00  0.66           C  
ATOM   4040  C   ARG A 268      -1.354  -7.008  34.511  1.00  0.66           C  
ATOM   4041  O   ARG A 268      -2.305  -6.227  34.432  1.00  0.66           O  
ATOM   4042  CB  ARG A 268      -0.203  -6.240  32.439  1.00  0.66           C  
ATOM   4043  CG  ARG A 268       1.072  -5.752  31.766  1.00  0.66           C  
ATOM   4044  CD  ARG A 268       0.859  -5.344  30.360  1.00  0.66           C  
ATOM   4045  NE  ARG A 268       2.108  -4.941  29.730  1.00  0.66           N  
ATOM   4046  CZ  ARG A 268       2.218  -4.388  28.508  1.00  0.66           C  
ATOM   4047  NH1 ARG A 268       1.146  -4.151  27.785  1.00  0.66           N  
ATOM   4048  NH2 ARG A 268       3.420  -4.074  28.047  1.00  0.66           N  
ATOM   4049  H   ARG A 268       0.760  -8.500  33.314  1.00  0.66           H  
ATOM   4050  HA  ARG A 268       0.409  -5.791  34.437  1.00  0.66           H  
ATOM   4051 1HB  ARG A 268      -0.577  -7.100  31.875  1.00  0.66           H  
ATOM   4052 2HB  ARG A 268      -0.950  -5.450  32.373  1.00  0.66           H  
ATOM   4053 1HG  ARG A 268       1.467  -4.898  32.318  1.00  0.66           H  
ATOM   4054 2HG  ARG A 268       1.809  -6.558  31.776  1.00  0.66           H  
ATOM   4055 1HD  ARG A 268       0.460  -6.185  29.812  1.00  0.66           H  
ATOM   4056 2HD  ARG A 268       0.162  -4.509  30.312  1.00  0.66           H  
ATOM   4057  HE  ARG A 268       2.962  -5.097  30.246  1.00  0.66           H  
ATOM   4058 1HH1 ARG A 268       0.227  -4.367  28.145  1.00  0.66           H  
ATOM   4059 2HH1 ARG A 268       1.239  -3.733  26.868  1.00  0.66           H  
ATOM   4060 1HH2 ARG A 268       4.237  -4.252  28.611  1.00  0.66           H  
ATOM   4061 2HH2 ARG A 268       3.523  -3.637  27.137  1.00  0.66           H  
ATOM   4062  N   GLY A 269      -1.447  -8.190  35.128  1.00  0.67           N  
ATOM   4063  CA  GLY A 269      -2.708  -8.617  35.729  1.00  0.67           C  
ATOM   4064  C   GLY A 269      -3.167  -9.980  35.226  1.00  0.67           C  
ATOM   4065  O   GLY A 269      -2.550 -10.561  34.324  1.00  0.67           O  
ATOM   4066  H   GLY A 269      -0.638  -8.811  35.177  1.00  0.67           H  
ATOM   4067 1HA  GLY A 269      -2.591  -8.655  36.812  1.00  0.67           H  
ATOM   4068 2HA  GLY A 269      -3.480  -7.879  35.521  1.00  0.67           H  
ATOM   4069  N   GLU A 270      -4.236 -10.488  35.847  1.00  0.67           N  
ATOM   4070  CA  GLU A 270      -4.808 -11.788  35.509  1.00  0.67           C  
ATOM   4071  C   GLU A 270      -6.094 -11.646  34.712  1.00  0.67           C  
ATOM   4072  O   GLU A 270      -6.780 -10.626  34.811  1.00  0.67           O  
ATOM   4073  CB  GLU A 270      -5.073 -12.615  36.770  1.00  0.67           C  
ATOM   4074  CG  GLU A 270      -3.826 -13.000  37.509  1.00  0.67           C  
ATOM   4075  CD  GLU A 270      -4.053 -13.841  38.715  1.00  0.67           C  
ATOM   4076  OE1 GLU A 270      -5.179 -14.092  39.078  1.00  0.67           O  
ATOM   4077  OE2 GLU A 270      -3.066 -14.268  39.263  1.00  0.67           O  
ATOM   4078  H   GLU A 270      -4.676  -9.944  36.576  1.00  0.67           H  
ATOM   4079  HA  GLU A 270      -4.088 -12.315  34.891  1.00  0.67           H  
ATOM   4080 1HB  GLU A 270      -5.716 -12.057  37.448  1.00  0.67           H  
ATOM   4081 2HB  GLU A 270      -5.595 -13.533  36.496  1.00  0.67           H  
ATOM   4082 1HG  GLU A 270      -3.208 -13.563  36.830  1.00  0.67           H  
ATOM   4083 2HG  GLU A 270      -3.280 -12.101  37.789  1.00  0.67           H  
ATOM   4084  N   ALA A 271      -6.428 -12.669  33.927  1.00  0.67           N  
ATOM   4085  CA  ALA A 271      -7.689 -12.626  33.185  1.00  0.67           C  
ATOM   4086  C   ALA A 271      -8.262 -14.001  32.848  1.00  0.67           C  
ATOM   4087  O   ALA A 271      -7.532 -14.964  32.642  1.00  0.67           O  
ATOM   4088  CB  ALA A 271      -7.490 -11.863  31.903  1.00  0.67           C  
ATOM   4089  H   ALA A 271      -5.792 -13.465  33.874  1.00  0.67           H  
ATOM   4090  HA  ALA A 271      -8.421 -12.108  33.803  1.00  0.67           H  
ATOM   4091 1HB  ALA A 271      -8.440 -11.837  31.433  1.00  0.67           H  
ATOM   4092 2HB  ALA A 271      -7.140 -10.851  32.115  1.00  0.67           H  
ATOM   4093 3HB  ALA A 271      -6.783 -12.358  31.264  1.00  0.67           H  
ATOM   4094  N   ASP A 272      -9.586 -14.075  32.724  1.00  0.68           N  
ATOM   4095  CA  ASP A 272     -10.225 -15.339  32.353  1.00  0.68           C  
ATOM   4096  C   ASP A 272     -10.351 -15.476  30.835  1.00  0.68           C  
ATOM   4097  O   ASP A 272     -10.979 -14.638  30.184  1.00  0.68           O  
ATOM   4098  CB  ASP A 272     -11.604 -15.447  32.991  1.00  0.68           C  
ATOM   4099  CG  ASP A 272     -11.536 -15.503  34.506  1.00  0.68           C  
ATOM   4100  OD1 ASP A 272     -10.462 -15.658  35.017  1.00  0.68           O  
ATOM   4101  OD2 ASP A 272     -12.554 -15.377  35.134  1.00  0.68           O  
ATOM   4102  H   ASP A 272     -10.156 -13.258  32.896  1.00  0.68           H  
ATOM   4103  HA  ASP A 272      -9.612 -16.163  32.714  1.00  0.68           H  
ATOM   4104 1HB  ASP A 272     -12.215 -14.597  32.693  1.00  0.68           H  
ATOM   4105 2HB  ASP A 272     -12.096 -16.351  32.629  1.00  0.68           H  
ATOM   4106  N   ILE A 273      -9.720 -16.516  30.295  1.00  0.70           N  
ATOM   4107  CA  ILE A 273      -9.660 -16.795  28.865  1.00  0.70           C  
ATOM   4108  C   ILE A 273     -10.397 -18.057  28.437  1.00  0.70           C  
ATOM   4109  O   ILE A 273     -10.244 -19.124  29.038  1.00  0.70           O  
ATOM   4110  CB  ILE A 273      -8.205 -16.949  28.410  1.00  0.70           C  
ATOM   4111  CG1 ILE A 273      -7.419 -15.720  28.749  1.00  0.70           C  
ATOM   4112  CG2 ILE A 273      -8.142 -17.230  26.882  1.00  0.70           C  
ATOM   4113  CD1 ILE A 273      -7.928 -14.505  28.071  1.00  0.70           C  
ATOM   4114  H   ILE A 273      -9.240 -17.162  30.917  1.00  0.70           H  
ATOM   4115  HA  ILE A 273     -10.103 -15.952  28.338  1.00  0.70           H  
ATOM   4116  HB  ILE A 273      -7.751 -17.772  28.956  1.00  0.70           H  
ATOM   4117 1HG1 ILE A 273      -7.445 -15.561  29.830  1.00  0.70           H  
ATOM   4118 2HG1 ILE A 273      -6.384 -15.879  28.452  1.00  0.70           H  
ATOM   4119 1HG2 ILE A 273      -7.115 -17.341  26.576  1.00  0.70           H  
ATOM   4120 2HG2 ILE A 273      -8.675 -18.145  26.646  1.00  0.70           H  
ATOM   4121 3HG2 ILE A 273      -8.592 -16.400  26.341  1.00  0.70           H  
ATOM   4122 1HD1 ILE A 273      -7.326 -13.653  28.339  1.00  0.70           H  
ATOM   4123 2HD1 ILE A 273      -7.882 -14.656  26.993  1.00  0.70           H  
ATOM   4124 3HD1 ILE A 273      -8.959 -14.324  28.366  1.00  0.70           H  
ATOM   4125  N   ILE A 274     -11.199 -17.936  27.387  1.00  0.72           N  
ATOM   4126  CA  ILE A 274     -11.856 -19.104  26.825  1.00  0.72           C  
ATOM   4127  C   ILE A 274     -11.421 -19.302  25.382  1.00  0.72           C  
ATOM   4128  O   ILE A 274     -11.533 -18.393  24.565  1.00  0.72           O  
ATOM   4129  CB  ILE A 274     -13.387 -19.006  26.907  1.00  0.72           C  
ATOM   4130  CG1 ILE A 274     -13.818 -18.907  28.377  1.00  0.72           C  
ATOM   4131  CG2 ILE A 274     -14.007 -20.206  26.213  1.00  0.72           C  
ATOM   4132  CD1 ILE A 274     -15.279 -18.642  28.563  1.00  0.72           C  
ATOM   4133  H   ILE A 274     -11.318 -17.033  26.954  1.00  0.72           H  
ATOM   4134  HA  ILE A 274     -11.553 -19.986  27.384  1.00  0.72           H  
ATOM   4135  HB  ILE A 274     -13.723 -18.096  26.412  1.00  0.72           H  
ATOM   4136 1HG1 ILE A 274     -13.561 -19.831  28.878  1.00  0.72           H  
ATOM   4137 2HG1 ILE A 274     -13.272 -18.097  28.853  1.00  0.72           H  
ATOM   4138 1HG2 ILE A 274     -15.090 -20.142  26.266  1.00  0.72           H  
ATOM   4139 2HG2 ILE A 274     -13.696 -20.227  25.169  1.00  0.72           H  
ATOM   4140 3HG2 ILE A 274     -13.672 -21.106  26.694  1.00  0.72           H  
ATOM   4141 1HD1 ILE A 274     -15.504 -18.586  29.628  1.00  0.72           H  
ATOM   4142 2HD1 ILE A 274     -15.544 -17.700  28.083  1.00  0.72           H  
ATOM   4143 3HD1 ILE A 274     -15.852 -19.453  28.115  1.00  0.72           H  
ATOM   4144  N   LEU A 275     -10.899 -20.483  25.083  1.00  0.74           N  
ATOM   4145  CA  LEU A 275     -10.470 -20.811  23.734  1.00  0.74           C  
ATOM   4146  C   LEU A 275     -11.426 -21.869  23.185  1.00  0.74           C  
ATOM   4147  O   LEU A 275     -11.877 -22.727  23.937  1.00  0.74           O  
ATOM   4148  CB  LEU A 275      -9.056 -21.418  23.729  1.00  0.74           C  
ATOM   4149  CG  LEU A 275      -7.926 -20.633  24.326  1.00  0.74           C  
ATOM   4150  CD1 LEU A 275      -6.660 -21.522  24.269  1.00  0.74           C  
ATOM   4151  CD2 LEU A 275      -7.718 -19.330  23.567  1.00  0.74           C  
ATOM   4152  H   LEU A 275     -10.832 -21.189  25.817  1.00  0.74           H  
ATOM   4153  HA  LEU A 275     -10.498 -19.905  23.132  1.00  0.74           H  
ATOM   4154 1HB  LEU A 275      -9.100 -22.365  24.260  1.00  0.74           H  
ATOM   4155 2HB  LEU A 275      -8.775 -21.631  22.704  1.00  0.74           H  
ATOM   4156  HG  LEU A 275      -8.154 -20.415  25.365  1.00  0.74           H  
ATOM   4157 1HD1 LEU A 275      -5.826 -21.011  24.710  1.00  0.74           H  
ATOM   4158 2HD1 LEU A 275      -6.840 -22.449  24.822  1.00  0.74           H  
ATOM   4159 3HD1 LEU A 275      -6.426 -21.761  23.232  1.00  0.74           H  
ATOM   4160 1HD2 LEU A 275      -6.893 -18.784  24.018  1.00  0.74           H  
ATOM   4161 2HD2 LEU A 275      -7.484 -19.548  22.530  1.00  0.74           H  
ATOM   4162 3HD2 LEU A 275      -8.628 -18.722  23.615  1.00  0.74           H  
ATOM   4163  N   PRO A 276     -11.705 -21.909  21.876  1.00  0.77           N  
ATOM   4164  CA  PRO A 276     -12.457 -22.969  21.220  1.00  0.77           C  
ATOM   4165  C   PRO A 276     -11.572 -24.195  21.056  1.00  0.77           C  
ATOM   4166  O   PRO A 276     -12.022 -25.277  20.678  1.00  0.77           O  
ATOM   4167  CB  PRO A 276     -12.798 -22.355  19.875  1.00  0.77           C  
ATOM   4168  CG  PRO A 276     -11.647 -21.428  19.599  1.00  0.77           C  
ATOM   4169  CD  PRO A 276     -11.255 -20.844  20.962  1.00  0.77           C  
ATOM   4170  HA  PRO A 276     -13.362 -23.206  21.805  1.00  0.77           H  
ATOM   4171 1HB  PRO A 276     -12.899 -23.148  19.124  1.00  0.77           H  
ATOM   4172 2HB  PRO A 276     -13.767 -21.836  19.930  1.00  0.77           H  
ATOM   4173 1HG  PRO A 276     -10.841 -21.973  19.108  1.00  0.77           H  
ATOM   4174 2HG  PRO A 276     -11.971 -20.693  18.891  1.00  0.77           H  
ATOM   4175 1HD  PRO A 276     -10.172 -20.709  21.000  1.00  0.77           H  
ATOM   4176 2HD  PRO A 276     -11.803 -19.900  21.146  1.00  0.77           H  
ATOM   4177  N   LEU A 277     -10.284 -23.989  21.302  1.00  0.80           N  
ATOM   4178  CA  LEU A 277      -9.275 -24.990  21.121  1.00  0.80           C  
ATOM   4179  C   LEU A 277      -9.126 -25.834  22.411  1.00  0.80           C  
ATOM   4180  O   LEU A 277      -8.917 -25.263  23.491  1.00  0.80           O  
ATOM   4181  CB  LEU A 277      -7.991 -24.275  20.797  1.00  0.80           C  
ATOM   4182  CG  LEU A 277      -8.003 -23.408  19.590  1.00  0.80           C  
ATOM   4183  CD1 LEU A 277      -6.735 -22.634  19.523  1.00  0.80           C  
ATOM   4184  CD2 LEU A 277      -8.152 -24.280  18.390  1.00  0.80           C  
ATOM   4185  H   LEU A 277      -9.984 -23.083  21.613  1.00  0.80           H  
ATOM   4186  HA  LEU A 277      -9.562 -25.572  20.258  1.00  0.80           H  
ATOM   4187 1HB  LEU A 277      -7.677 -23.687  21.655  1.00  0.80           H  
ATOM   4188 2HB  LEU A 277      -7.284 -25.027  20.598  1.00  0.80           H  
ATOM   4189  HG  LEU A 277      -8.818 -22.710  19.646  1.00  0.80           H  
ATOM   4190 1HD1 LEU A 277      -6.744 -22.003  18.637  1.00  0.80           H  
ATOM   4191 2HD1 LEU A 277      -6.655 -22.018  20.416  1.00  0.80           H  
ATOM   4192 3HD1 LEU A 277      -5.894 -23.310  19.471  1.00  0.80           H  
ATOM   4193 1HD2 LEU A 277      -8.157 -23.669  17.492  1.00  0.80           H  
ATOM   4194 2HD2 LEU A 277      -7.318 -24.984  18.343  1.00  0.80           H  
ATOM   4195 3HD2 LEU A 277      -9.085 -24.839  18.460  1.00  0.80           H  
ATOM   4196  N   PRO A 278      -9.240 -27.181  22.313  1.00  0.84           N  
ATOM   4197  CA  PRO A 278      -9.240 -28.179  23.385  1.00  0.84           C  
ATOM   4198  C   PRO A 278      -7.937 -28.567  24.113  1.00  0.84           C  
ATOM   4199  O   PRO A 278      -8.008 -29.252  25.129  1.00  0.84           O  
ATOM   4200  CB  PRO A 278      -9.775 -29.401  22.656  1.00  0.84           C  
ATOM   4201  CG  PRO A 278      -9.339 -29.238  21.243  1.00  0.84           C  
ATOM   4202  CD  PRO A 278      -9.394 -27.782  20.971  1.00  0.84           C  
ATOM   4203  HA  PRO A 278     -10.009 -27.895  24.118  1.00  0.84           H  
ATOM   4204 1HB  PRO A 278      -9.349 -30.293  23.106  1.00  0.84           H  
ATOM   4205 2HB  PRO A 278     -10.872 -29.466  22.773  1.00  0.84           H  
ATOM   4206 1HG  PRO A 278      -8.356 -29.664  21.119  1.00  0.84           H  
ATOM   4207 2HG  PRO A 278     -10.008 -29.780  20.578  1.00  0.84           H  
ATOM   4208 1HD  PRO A 278      -8.550 -27.510  20.311  1.00  0.84           H  
ATOM   4209 2HD  PRO A 278     -10.385 -27.544  20.536  1.00  0.84           H  
ATOM   4210  N   GLY A 279      -6.751 -28.231  23.610  1.00  0.86           N  
ATOM   4211  CA  GLY A 279      -5.567 -28.776  24.276  1.00  0.86           C  
ATOM   4212  C   GLY A 279      -4.771 -27.864  25.203  1.00  0.86           C  
ATOM   4213  O   GLY A 279      -4.770 -26.642  25.068  1.00  0.86           O  
ATOM   4214  H   GLY A 279      -6.621 -27.650  22.787  1.00  0.86           H  
ATOM   4215 1HA  GLY A 279      -5.860 -29.660  24.839  1.00  0.86           H  
ATOM   4216 2HA  GLY A 279      -4.893 -29.121  23.494  1.00  0.86           H  
ATOM   4217  N   ARG A 280      -3.938 -28.489  26.041  1.00  0.87           N  
ATOM   4218  CA  ARG A 280      -3.022 -27.769  26.933  1.00  0.87           C  
ATOM   4219  C   ARG A 280      -1.991 -26.988  26.120  1.00  0.87           C  
ATOM   4220  O   ARG A 280      -1.467 -25.958  26.550  1.00  0.87           O  
ATOM   4221  CB  ARG A 280      -2.324 -28.743  27.865  1.00  0.87           C  
ATOM   4222  CG  ARG A 280      -3.248 -29.360  28.886  1.00  0.87           C  
ATOM   4223  CD  ARG A 280      -2.571 -30.274  29.833  1.00  0.87           C  
ATOM   4224  NE  ARG A 280      -3.534 -30.897  30.745  1.00  0.87           N  
ATOM   4225  CZ  ARG A 280      -4.021 -30.318  31.855  1.00  0.87           C  
ATOM   4226  NH1 ARG A 280      -3.654 -29.105  32.201  1.00  0.87           N  
ATOM   4227  NH2 ARG A 280      -4.870 -30.991  32.590  1.00  0.87           N  
ATOM   4228  H   ARG A 280      -3.968 -29.499  26.093  1.00  0.87           H  
ATOM   4229  HA  ARG A 280      -3.598 -27.069  27.532  1.00  0.87           H  
ATOM   4230 1HB  ARG A 280      -1.866 -29.545  27.284  1.00  0.87           H  
ATOM   4231 2HB  ARG A 280      -1.526 -28.228  28.400  1.00  0.87           H  
ATOM   4232 1HG  ARG A 280      -3.738 -28.570  29.458  1.00  0.87           H  
ATOM   4233 2HG  ARG A 280      -3.990 -29.947  28.352  1.00  0.87           H  
ATOM   4234 1HD  ARG A 280      -2.064 -31.065  29.282  1.00  0.87           H  
ATOM   4235 2HD  ARG A 280      -1.846 -29.719  30.427  1.00  0.87           H  
ATOM   4236  HE  ARG A 280      -3.875 -31.855  30.548  1.00  0.87           H  
ATOM   4237 1HH1 ARG A 280      -3.000 -28.594  31.629  1.00  0.87           H  
ATOM   4238 2HH1 ARG A 280      -4.023 -28.695  33.045  1.00  0.87           H  
ATOM   4239 1HH2 ARG A 280      -5.124 -31.946  32.288  1.00  0.87           H  
ATOM   4240 2HH2 ARG A 280      -5.259 -30.591  33.428  1.00  0.87           H  
ATOM   4241  N   HIS A 281      -1.750 -27.481  24.913  1.00  0.86           N  
ATOM   4242  CA  HIS A 281      -0.815 -26.912  23.966  1.00  0.86           C  
ATOM   4243  C   HIS A 281      -1.431 -25.711  23.258  1.00  0.86           C  
ATOM   4244  O   HIS A 281      -0.726 -24.895  22.666  1.00  0.86           O  
ATOM   4245  CB  HIS A 281      -0.396 -27.990  22.969  1.00  0.86           C  
ATOM   4246  CG  HIS A 281       0.404 -29.060  23.628  1.00  0.86           C  
ATOM   4247  ND1 HIS A 281      -0.179 -30.105  24.314  1.00  0.86           N  
ATOM   4248  CD2 HIS A 281       1.741 -29.252  23.716  1.00  0.86           C  
ATOM   4249  CE1 HIS A 281       0.767 -30.894  24.797  1.00  0.86           C  
ATOM   4250  NE2 HIS A 281       1.940 -30.399  24.446  1.00  0.86           N  
ATOM   4251  H   HIS A 281      -2.239 -28.322  24.648  1.00  0.86           H  
ATOM   4252  HA  HIS A 281       0.076 -26.572  24.490  1.00  0.86           H  
ATOM   4253 1HB  HIS A 281      -1.282 -28.439  22.517  1.00  0.86           H  
ATOM   4254 2HB  HIS A 281       0.199 -27.546  22.171  1.00  0.86           H  
ATOM   4255  HD2 HIS A 281       2.516 -28.616  23.288  1.00  0.86           H  
ATOM   4256  HE1 HIS A 281       0.604 -31.797  25.380  1.00  0.86           H  
ATOM   4257  HE2 HIS A 281       2.839 -30.797  24.678  1.00  0.86           H  
ATOM   4258  N   ASN A 282      -2.751 -25.562  23.361  1.00  0.83           N  
ATOM   4259  CA  ASN A 282      -3.410 -24.444  22.730  1.00  0.83           C  
ATOM   4260  C   ASN A 282      -3.377 -23.351  23.770  1.00  0.83           C  
ATOM   4261  O   ASN A 282      -3.226 -22.175  23.451  1.00  0.83           O  
ATOM   4262  CB  ASN A 282      -4.823 -24.776  22.323  1.00  0.83           C  
ATOM   4263  CG  ASN A 282      -4.912 -25.827  21.222  1.00  0.83           C  
ATOM   4264  OD1 ASN A 282      -5.505 -26.910  21.394  1.00  0.83           O  
ATOM   4265  ND2 ASN A 282      -4.343 -25.516  20.081  1.00  0.83           N  
ATOM   4266  H   ASN A 282      -3.319 -26.211  23.890  1.00  0.83           H  
ATOM   4267  HA  ASN A 282      -2.844 -24.115  21.860  1.00  0.83           H  
ATOM   4268 1HB  ASN A 282      -5.392 -25.116  23.188  1.00  0.83           H  
ATOM   4269 2HB  ASN A 282      -5.295 -23.866  21.974  1.00  0.83           H  
ATOM   4270 1HD2 ASN A 282      -4.364 -26.147  19.305  1.00  0.83           H  
ATOM   4271 2HD2 ASN A 282      -3.892 -24.632  19.979  1.00  0.83           H  
ATOM   4272  N   ILE A 283      -3.416 -23.763  25.035  1.00  0.79           N  
ATOM   4273  CA  ILE A 283      -3.285 -22.813  26.120  1.00  0.79           C  
ATOM   4274  C   ILE A 283      -1.874 -22.252  26.073  1.00  0.79           C  
ATOM   4275  O   ILE A 283      -1.689 -21.037  26.123  1.00  0.79           O  
ATOM   4276  CB  ILE A 283      -3.582 -23.457  27.475  1.00  0.79           C  
ATOM   4277  CG1 ILE A 283      -5.064 -23.812  27.483  1.00  0.79           C  
ATOM   4278  CG2 ILE A 283      -3.183 -22.516  28.624  1.00  0.79           C  
ATOM   4279  CD1 ILE A 283      -5.473 -24.640  28.610  1.00  0.79           C  
ATOM   4280  H   ILE A 283      -3.588 -24.749  25.228  1.00  0.79           H  
ATOM   4281  HA  ILE A 283      -3.989 -22.001  25.973  1.00  0.79           H  
ATOM   4282  HB  ILE A 283      -3.032 -24.378  27.574  1.00  0.79           H  
ATOM   4283 1HG1 ILE A 283      -5.639 -22.911  27.485  1.00  0.79           H  
ATOM   4284 2HG1 ILE A 283      -5.295 -24.362  26.562  1.00  0.79           H  
ATOM   4285 1HG2 ILE A 283      -3.410 -22.987  29.577  1.00  0.79           H  
ATOM   4286 2HG2 ILE A 283      -2.114 -22.307  28.569  1.00  0.79           H  
ATOM   4287 3HG2 ILE A 283      -3.730 -21.590  28.542  1.00  0.79           H  
ATOM   4288 1HD1 ILE A 283      -6.531 -24.850  28.538  1.00  0.79           H  
ATOM   4289 2HD1 ILE A 283      -4.922 -25.569  28.610  1.00  0.79           H  
ATOM   4290 3HD1 ILE A 283      -5.270 -24.098  29.523  1.00  0.79           H  
ATOM   4291  N   ALA A 284      -0.872 -23.123  25.915  1.00  0.75           N  
ATOM   4292  CA  ALA A 284       0.501 -22.644  25.816  1.00  0.75           C  
ATOM   4293  C   ALA A 284       0.664 -21.686  24.639  1.00  0.75           C  
ATOM   4294  O   ALA A 284       1.330 -20.654  24.757  1.00  0.75           O  
ATOM   4295  CB  ALA A 284       1.458 -23.806  25.656  1.00  0.75           C  
ATOM   4296  H   ALA A 284      -1.068 -24.126  25.907  1.00  0.75           H  
ATOM   4297  HA  ALA A 284       0.735 -22.105  26.727  1.00  0.75           H  
ATOM   4298 1HB  ALA A 284       2.479 -23.433  25.606  1.00  0.75           H  
ATOM   4299 2HB  ALA A 284       1.354 -24.481  26.501  1.00  0.75           H  
ATOM   4300 3HB  ALA A 284       1.220 -24.338  24.736  1.00  0.75           H  
ATOM   4301  N   ASN A 285       0.022 -21.994  23.509  1.00  0.70           N  
ATOM   4302  CA  ASN A 285       0.104 -21.105  22.363  1.00  0.70           C  
ATOM   4303  C   ASN A 285      -0.612 -19.786  22.640  1.00  0.70           C  
ATOM   4304  O   ASN A 285      -0.137 -18.724  22.232  1.00  0.70           O  
ATOM   4305  CB  ASN A 285      -0.457 -21.796  21.146  1.00  0.70           C  
ATOM   4306  CG  ASN A 285       0.468 -22.847  20.633  1.00  0.70           C  
ATOM   4307  OD1 ASN A 285       1.693 -22.801  20.853  1.00  0.70           O  
ATOM   4308  ND2 ASN A 285      -0.092 -23.817  19.961  1.00  0.70           N  
ATOM   4309  H   ASN A 285      -0.491 -22.871  23.420  1.00  0.70           H  
ATOM   4310  HA  ASN A 285       1.152 -20.876  22.179  1.00  0.70           H  
ATOM   4311 1HB  ASN A 285      -1.404 -22.257  21.402  1.00  0.70           H  
ATOM   4312 2HB  ASN A 285      -0.648 -21.071  20.358  1.00  0.70           H  
ATOM   4313 1HD2 ASN A 285       0.459 -24.571  19.612  1.00  0.70           H  
ATOM   4314 2HD2 ASN A 285      -1.078 -23.820  19.826  1.00  0.70           H  
ATOM   4315  N   ALA A 286      -1.734 -19.837  23.361  1.00  0.67           N  
ATOM   4316  CA  ALA A 286      -2.472 -18.634  23.715  1.00  0.67           C  
ATOM   4317  C   ALA A 286      -1.620 -17.736  24.586  1.00  0.67           C  
ATOM   4318  O   ALA A 286      -1.593 -16.519  24.394  1.00  0.67           O  
ATOM   4319  CB  ALA A 286      -3.756 -19.006  24.411  1.00  0.67           C  
ATOM   4320  H   ALA A 286      -2.104 -20.739  23.652  1.00  0.67           H  
ATOM   4321  HA  ALA A 286      -2.705 -18.086  22.808  1.00  0.67           H  
ATOM   4322 1HB  ALA A 286      -4.309 -18.119  24.656  1.00  0.67           H  
ATOM   4323 2HB  ALA A 286      -4.333 -19.626  23.736  1.00  0.67           H  
ATOM   4324 3HB  ALA A 286      -3.535 -19.555  25.317  1.00  0.67           H  
ATOM   4325  N   LEU A 287      -0.875 -18.347  25.509  1.00  0.64           N  
ATOM   4326  CA  LEU A 287       0.016 -17.605  26.382  1.00  0.64           C  
ATOM   4327  C   LEU A 287       1.136 -16.973  25.574  1.00  0.64           C  
ATOM   4328  O   LEU A 287       1.507 -15.819  25.806  1.00  0.64           O  
ATOM   4329  CB  LEU A 287       0.596 -18.544  27.439  1.00  0.64           C  
ATOM   4330  CG  LEU A 287      -0.396 -19.049  28.469  1.00  0.64           C  
ATOM   4331  CD1 LEU A 287       0.287 -20.131  29.302  1.00  0.64           C  
ATOM   4332  CD2 LEU A 287      -0.872 -17.857  29.306  1.00  0.64           C  
ATOM   4333  H   LEU A 287      -0.962 -19.357  25.621  1.00  0.64           H  
ATOM   4334  HA  LEU A 287      -0.552 -16.819  26.873  1.00  0.64           H  
ATOM   4335 1HB  LEU A 287       1.024 -19.406  26.938  1.00  0.64           H  
ATOM   4336 2HB  LEU A 287       1.394 -18.024  27.967  1.00  0.64           H  
ATOM   4337  HG  LEU A 287      -1.256 -19.493  27.978  1.00  0.64           H  
ATOM   4338 1HD1 LEU A 287      -0.384 -20.517  30.042  1.00  0.64           H  
ATOM   4339 2HD1 LEU A 287       0.592 -20.934  28.655  1.00  0.64           H  
ATOM   4340 3HD1 LEU A 287       1.150 -19.716  29.775  1.00  0.64           H  
ATOM   4341 1HD2 LEU A 287      -1.586 -18.183  30.045  1.00  0.64           H  
ATOM   4342 2HD2 LEU A 287      -0.019 -17.397  29.808  1.00  0.64           H  
ATOM   4343 3HD2 LEU A 287      -1.346 -17.126  28.655  1.00  0.64           H  
ATOM   4344  N   ALA A 288       1.647 -17.711  24.588  1.00  0.62           N  
ATOM   4345  CA  ALA A 288       2.700 -17.186  23.744  1.00  0.62           C  
ATOM   4346  C   ALA A 288       2.218 -15.979  22.968  1.00  0.62           C  
ATOM   4347  O   ALA A 288       2.890 -14.943  22.909  1.00  0.62           O  
ATOM   4348  CB  ALA A 288       3.128 -18.227  22.752  1.00  0.62           C  
ATOM   4349  H   ALA A 288       1.327 -18.671  24.454  1.00  0.62           H  
ATOM   4350  HA  ALA A 288       3.536 -16.903  24.384  1.00  0.62           H  
ATOM   4351 1HB  ALA A 288       3.894 -17.831  22.195  1.00  0.62           H  
ATOM   4352 2HB  ALA A 288       3.442 -19.103  23.236  1.00  0.62           H  
ATOM   4353 3HB  ALA A 288       2.300 -18.478  22.110  1.00  0.62           H  
ATOM   4354  N   ALA A 289       1.013 -16.120  22.396  1.00  0.61           N  
ATOM   4355  CA  ALA A 289       0.387 -15.076  21.602  1.00  0.61           C  
ATOM   4356  C   ALA A 289       0.129 -13.857  22.450  1.00  0.61           C  
ATOM   4357  O   ALA A 289       0.349 -12.723  22.018  1.00  0.61           O  
ATOM   4358  CB  ALA A 289      -0.917 -15.583  21.021  1.00  0.61           C  
ATOM   4359  H   ALA A 289       0.522 -17.008  22.498  1.00  0.61           H  
ATOM   4360  HA  ALA A 289       1.065 -14.802  20.796  1.00  0.61           H  
ATOM   4361 1HB  ALA A 289      -1.370 -14.804  20.417  1.00  0.61           H  
ATOM   4362 2HB  ALA A 289      -0.720 -16.459  20.406  1.00  0.61           H  
ATOM   4363 3HB  ALA A 289      -1.594 -15.857  21.827  1.00  0.61           H  
ATOM   4364  N   ALA A 290      -0.319 -14.093  23.682  1.00  0.60           N  
ATOM   4365  CA  ALA A 290      -0.588 -13.017  24.602  1.00  0.60           C  
ATOM   4366  C   ALA A 290       0.674 -12.265  24.932  1.00  0.60           C  
ATOM   4367  O   ALA A 290       0.695 -11.040  24.874  1.00  0.60           O  
ATOM   4368  CB  ALA A 290      -1.178 -13.567  25.871  1.00  0.60           C  
ATOM   4369  H   ALA A 290      -0.508 -15.049  23.980  1.00  0.60           H  
ATOM   4370  HA  ALA A 290      -1.287 -12.328  24.134  1.00  0.60           H  
ATOM   4371 1HB  ALA A 290      -1.367 -12.741  26.540  1.00  0.60           H  
ATOM   4372 2HB  ALA A 290      -2.101 -14.095  25.641  1.00  0.60           H  
ATOM   4373 3HB  ALA A 290      -0.475 -14.252  26.332  1.00  0.60           H  
ATOM   4374  N   ALA A 291       1.755 -12.990  25.229  1.00  0.60           N  
ATOM   4375  CA  ALA A 291       3.004 -12.334  25.571  1.00  0.60           C  
ATOM   4376  C   ALA A 291       3.495 -11.500  24.394  1.00  0.60           C  
ATOM   4377  O   ALA A 291       3.920 -10.354  24.569  1.00  0.60           O  
ATOM   4378  CB  ALA A 291       4.021 -13.371  25.983  1.00  0.60           C  
ATOM   4379  H   ALA A 291       1.698 -14.008  25.255  1.00  0.60           H  
ATOM   4380  HA  ALA A 291       2.824 -11.664  26.410  1.00  0.60           H  
ATOM   4381 1HB  ALA A 291       4.946 -12.888  26.263  1.00  0.60           H  
ATOM   4382 2HB  ALA A 291       3.635 -13.935  26.833  1.00  0.60           H  
ATOM   4383 3HB  ALA A 291       4.190 -14.045  25.153  1.00  0.60           H  
ATOM   4384  N   LEU A 292       3.370 -12.031  23.176  1.00  0.60           N  
ATOM   4385  CA  LEU A 292       3.766 -11.249  22.017  1.00  0.60           C  
ATOM   4386  C   LEU A 292       2.904 -10.022  21.855  1.00  0.60           C  
ATOM   4387  O   LEU A 292       3.413  -8.925  21.645  1.00  0.60           O  
ATOM   4388  CB  LEU A 292       3.651 -12.077  20.746  1.00  0.60           C  
ATOM   4389  CG  LEU A 292       4.679 -13.116  20.525  1.00  0.60           C  
ATOM   4390  CD1 LEU A 292       4.208 -14.020  19.372  1.00  0.60           C  
ATOM   4391  CD2 LEU A 292       5.989 -12.365  20.180  1.00  0.60           C  
ATOM   4392  H   LEU A 292       3.020 -12.985  23.061  1.00  0.60           H  
ATOM   4393  HA  LEU A 292       4.800 -10.936  22.151  1.00  0.60           H  
ATOM   4394 1HB  LEU A 292       2.683 -12.581  20.756  1.00  0.60           H  
ATOM   4395 2HB  LEU A 292       3.671 -11.403  19.891  1.00  0.60           H  
ATOM   4396  HG  LEU A 292       4.818 -13.731  21.418  1.00  0.60           H  
ATOM   4397 1HD1 LEU A 292       4.924 -14.765  19.157  1.00  0.60           H  
ATOM   4398 2HD1 LEU A 292       3.271 -14.499  19.658  1.00  0.60           H  
ATOM   4399 3HD1 LEU A 292       4.045 -13.439  18.494  1.00  0.60           H  
ATOM   4400 1HD2 LEU A 292       6.798 -13.041  19.986  1.00  0.60           H  
ATOM   4401 2HD2 LEU A 292       5.824 -11.769  19.330  1.00  0.60           H  
ATOM   4402 3HD2 LEU A 292       6.262 -11.712  20.988  1.00  0.60           H  
ATOM   4403  N   ALA A 293       1.597 -10.177  22.012  1.00  0.61           N  
ATOM   4404  CA  ALA A 293       0.712  -9.046  21.858  1.00  0.61           C  
ATOM   4405  C   ALA A 293       0.997  -7.957  22.881  1.00  0.61           C  
ATOM   4406  O   ALA A 293       1.052  -6.767  22.552  1.00  0.61           O  
ATOM   4407  CB  ALA A 293      -0.703  -9.504  22.005  1.00  0.61           C  
ATOM   4408  H   ALA A 293       1.206 -11.100  22.201  1.00  0.61           H  
ATOM   4409  HA  ALA A 293       0.860  -8.643  20.863  1.00  0.61           H  
ATOM   4410 1HB  ALA A 293      -1.353  -8.659  21.856  1.00  0.61           H  
ATOM   4411 2HB  ALA A 293      -0.915 -10.272  21.259  1.00  0.61           H  
ATOM   4412 3HB  ALA A 293      -0.847  -9.916  23.001  1.00  0.61           H  
ATOM   4413  N   LEU A 294       1.261  -8.363  24.113  1.00  0.62           N  
ATOM   4414  CA  LEU A 294       1.532  -7.424  25.183  1.00  0.62           C  
ATOM   4415  C   LEU A 294       2.851  -6.696  24.914  1.00  0.62           C  
ATOM   4416  O   LEU A 294       2.978  -5.498  25.193  1.00  0.62           O  
ATOM   4417  CB  LEU A 294       1.513  -8.184  26.518  1.00  0.62           C  
ATOM   4418  CG  LEU A 294       0.087  -8.726  26.890  1.00  0.62           C  
ATOM   4419  CD1 LEU A 294       0.155  -9.624  28.072  1.00  0.62           C  
ATOM   4420  CD2 LEU A 294      -0.831  -7.588  27.131  1.00  0.62           C  
ATOM   4421  H   LEU A 294       1.223  -9.359  24.330  1.00  0.62           H  
ATOM   4422  HA  LEU A 294       0.730  -6.684  25.206  1.00  0.62           H  
ATOM   4423 1HB  LEU A 294       2.188  -9.037  26.445  1.00  0.62           H  
ATOM   4424 2HB  LEU A 294       1.857  -7.524  27.313  1.00  0.62           H  
ATOM   4425  HG  LEU A 294      -0.295  -9.295  26.071  1.00  0.62           H  
ATOM   4426 1HD1 LEU A 294      -0.836 -10.005  28.293  1.00  0.62           H  
ATOM   4427 2HD1 LEU A 294       0.809 -10.453  27.824  1.00  0.62           H  
ATOM   4428 3HD1 LEU A 294       0.539  -9.078  28.933  1.00  0.62           H  
ATOM   4429 1HD2 LEU A 294      -1.814  -7.953  27.366  1.00  0.62           H  
ATOM   4430 2HD2 LEU A 294      -0.476  -6.986  27.944  1.00  0.62           H  
ATOM   4431 3HD2 LEU A 294      -0.868  -7.004  26.233  1.00  0.62           H  
ATOM   4432  N   SER A 295       3.815  -7.390  24.286  1.00  0.64           N  
ATOM   4433  CA  SER A 295       5.127  -6.816  23.992  1.00  0.64           C  
ATOM   4434  C   SER A 295       5.047  -5.743  22.907  1.00  0.64           C  
ATOM   4435  O   SER A 295       6.006  -4.996  22.700  1.00  0.64           O  
ATOM   4436  CB  SER A 295       6.126  -7.881  23.556  1.00  0.64           C  
ATOM   4437  OG  SER A 295       5.910  -8.311  22.239  1.00  0.64           O  
ATOM   4438  H   SER A 295       3.663  -8.377  24.066  1.00  0.64           H  
ATOM   4439  HA  SER A 295       5.506  -6.343  24.896  1.00  0.64           H  
ATOM   4440 1HB  SER A 295       7.136  -7.495  23.652  1.00  0.64           H  
ATOM   4441 2HB  SER A 295       6.044  -8.733  24.209  1.00  0.64           H  
ATOM   4442  HG  SER A 295       4.965  -8.505  22.155  1.00  0.64           H  
ATOM   4443  N   VAL A 296       3.911  -5.669  22.202  1.00  0.66           N  
ATOM   4444  CA  VAL A 296       3.711  -4.700  21.144  1.00  0.66           C  
ATOM   4445  C   VAL A 296       2.557  -3.752  21.528  1.00  0.66           C  
ATOM   4446  O   VAL A 296       1.833  -3.233  20.671  1.00  0.66           O  
ATOM   4447  CB  VAL A 296       3.487  -5.392  19.780  1.00  0.66           C  
ATOM   4448  CG1 VAL A 296       4.733  -6.153  19.367  1.00  0.66           C  
ATOM   4449  CG2 VAL A 296       2.326  -6.270  19.840  1.00  0.66           C  
ATOM   4450  H   VAL A 296       3.133  -6.293  22.413  1.00  0.66           H  
ATOM   4451  HA  VAL A 296       4.617  -4.100  21.053  1.00  0.66           H  
ATOM   4452  HB  VAL A 296       3.337  -4.651  19.040  1.00  0.66           H  
ATOM   4453 1HG1 VAL A 296       4.577  -6.601  18.394  1.00  0.66           H  
ATOM   4454 2HG1 VAL A 296       5.581  -5.467  19.316  1.00  0.66           H  
ATOM   4455 3HG1 VAL A 296       4.943  -6.936  20.097  1.00  0.66           H  
ATOM   4456 1HG2 VAL A 296       2.171  -6.739  18.874  1.00  0.66           H  
ATOM   4457 2HG2 VAL A 296       2.516  -7.011  20.572  1.00  0.66           H  
ATOM   4458 3HG2 VAL A 296       1.445  -5.695  20.118  1.00  0.66           H  
ATOM   4459  N   ASP A 297       2.419  -3.533  22.842  1.00  0.67           N  
ATOM   4460  CA  ASP A 297       1.463  -2.615  23.480  1.00  0.67           C  
ATOM   4461  C   ASP A 297      -0.007  -3.020  23.501  1.00  0.67           C  
ATOM   4462  O   ASP A 297      -0.858  -2.165  23.750  1.00  0.67           O  
ATOM   4463  CB  ASP A 297       1.470  -1.219  22.827  1.00  0.67           C  
ATOM   4464  CG  ASP A 297       2.776  -0.457  22.874  1.00  0.67           C  
ATOM   4465  OD1 ASP A 297       3.428  -0.455  23.891  1.00  0.67           O  
ATOM   4466  OD2 ASP A 297       3.102   0.150  21.860  1.00  0.67           O  
ATOM   4467  H   ASP A 297       3.011  -4.070  23.477  1.00  0.67           H  
ATOM   4468  HA  ASP A 297       1.778  -2.507  24.518  1.00  0.67           H  
ATOM   4469 1HB  ASP A 297       1.130  -1.274  21.799  1.00  0.67           H  
ATOM   4470 2HB  ASP A 297       0.731  -0.608  23.346  1.00  0.67           H  
ATOM   4471  N   ALA A 298      -0.347  -4.279  23.263  1.00  0.68           N  
ATOM   4472  CA  ALA A 298      -1.753  -4.614  23.385  1.00  0.68           C  
ATOM   4473  C   ALA A 298      -2.174  -4.484  24.859  1.00  0.68           C  
ATOM   4474  O   ALA A 298      -1.360  -4.772  25.736  1.00  0.68           O  
ATOM   4475  CB  ALA A 298      -2.001  -6.031  22.906  1.00  0.68           C  
ATOM   4476  H   ALA A 298       0.332  -5.003  23.031  1.00  0.68           H  
ATOM   4477  HA  ALA A 298      -2.315  -3.933  22.759  1.00  0.68           H  
ATOM   4478 1HB  ALA A 298      -3.062  -6.267  22.996  1.00  0.68           H  
ATOM   4479 2HB  ALA A 298      -1.690  -6.123  21.868  1.00  0.68           H  
ATOM   4480 3HB  ALA A 298      -1.435  -6.716  23.521  1.00  0.68           H  
ATOM   4481  N   PRO A 299      -3.345  -3.913  25.192  1.00  0.68           N  
ATOM   4482  CA  PRO A 299      -3.960  -3.966  26.509  1.00  0.68           C  
ATOM   4483  C   PRO A 299      -4.288  -5.407  26.859  1.00  0.68           C  
ATOM   4484  O   PRO A 299      -4.752  -6.139  25.977  1.00  0.68           O  
ATOM   4485  CB  PRO A 299      -5.216  -3.108  26.349  1.00  0.68           C  
ATOM   4486  CG  PRO A 299      -4.931  -2.217  25.150  1.00  0.68           C  
ATOM   4487  CD  PRO A 299      -4.053  -3.041  24.234  1.00  0.68           C  
ATOM   4488  HA  PRO A 299      -3.264  -3.530  27.251  1.00  0.68           H  
ATOM   4489 1HB  PRO A 299      -6.091  -3.752  26.195  1.00  0.68           H  
ATOM   4490 2HB  PRO A 299      -5.401  -2.536  27.268  1.00  0.68           H  
ATOM   4491 1HG  PRO A 299      -5.874  -1.916  24.668  1.00  0.68           H  
ATOM   4492 2HG  PRO A 299      -4.436  -1.290  25.480  1.00  0.68           H  
ATOM   4493 1HD  PRO A 299      -4.643  -3.617  23.524  1.00  0.68           H  
ATOM   4494 2HD  PRO A 299      -3.361  -2.345  23.741  1.00  0.68           H  
ATOM   4495  N   LEU A 300      -4.234  -5.793  28.133  1.00  0.68           N  
ATOM   4496  CA  LEU A 300      -4.631  -7.165  28.482  1.00  0.68           C  
ATOM   4497  C   LEU A 300      -6.078  -7.437  28.057  1.00  0.68           C  
ATOM   4498  O   LEU A 300      -6.431  -8.567  27.725  1.00  0.68           O  
ATOM   4499  CB  LEU A 300      -4.445  -7.465  29.979  1.00  0.68           C  
ATOM   4500  CG  LEU A 300      -4.608  -8.970  30.365  1.00  0.68           C  
ATOM   4501  CD1 LEU A 300      -3.584  -9.774  29.586  1.00  0.68           C  
ATOM   4502  CD2 LEU A 300      -4.381  -9.168  31.886  1.00  0.68           C  
ATOM   4503  H   LEU A 300      -3.879  -5.167  28.844  1.00  0.68           H  
ATOM   4504  HA  LEU A 300      -3.994  -7.852  27.933  1.00  0.68           H  
ATOM   4505 1HB  LEU A 300      -3.446  -7.151  30.283  1.00  0.68           H  
ATOM   4506 2HB  LEU A 300      -5.178  -6.892  30.548  1.00  0.68           H  
ATOM   4507  HG  LEU A 300      -5.607  -9.319  30.094  1.00  0.68           H  
ATOM   4508 1HD1 LEU A 300      -3.678 -10.821  29.839  1.00  0.68           H  
ATOM   4509 2HD1 LEU A 300      -3.736  -9.643  28.526  1.00  0.68           H  
ATOM   4510 3HD1 LEU A 300      -2.590  -9.424  29.854  1.00  0.68           H  
ATOM   4511 1HD2 LEU A 300      -4.483 -10.229  32.139  1.00  0.68           H  
ATOM   4512 2HD2 LEU A 300      -3.375  -8.831  32.158  1.00  0.68           H  
ATOM   4513 3HD2 LEU A 300      -5.116  -8.594  32.450  1.00  0.68           H  
ATOM   4514  N   SER A 301      -6.933  -6.414  28.096  1.00  0.68           N  
ATOM   4515  CA  SER A 301      -8.323  -6.587  27.692  1.00  0.68           C  
ATOM   4516  C   SER A 301      -8.417  -6.980  26.212  1.00  0.68           C  
ATOM   4517  O   SER A 301      -9.303  -7.744  25.820  1.00  0.68           O  
ATOM   4518  CB  SER A 301      -9.112  -5.317  27.945  1.00  0.68           C  
ATOM   4519  OG  SER A 301      -9.207  -5.043  29.319  1.00  0.68           O  
ATOM   4520  H   SER A 301      -6.603  -5.507  28.389  1.00  0.68           H  
ATOM   4521  HA  SER A 301      -8.759  -7.390  28.287  1.00  0.68           H  
ATOM   4522 1HB  SER A 301      -8.628  -4.484  27.435  1.00  0.68           H  
ATOM   4523 2HB  SER A 301     -10.110  -5.423  27.523  1.00  0.68           H  
ATOM   4524  HG  SER A 301      -9.760  -4.258  29.395  1.00  0.68           H  
ATOM   4525  N   ALA A 302      -7.545  -6.401  25.372  1.00  0.67           N  
ATOM   4526  CA  ALA A 302      -7.525  -6.694  23.943  1.00  0.67           C  
ATOM   4527  C   ALA A 302      -7.094  -8.131  23.743  1.00  0.67           C  
ATOM   4528  O   ALA A 302      -7.609  -8.845  22.879  1.00  0.67           O  
ATOM   4529  CB  ALA A 302      -6.603  -5.753  23.223  1.00  0.67           C  
ATOM   4530  H   ALA A 302      -6.808  -5.816  25.745  1.00  0.67           H  
ATOM   4531  HA  ALA A 302      -8.534  -6.579  23.549  1.00  0.67           H  
ATOM   4532 1HB  ALA A 302      -6.607  -5.983  22.179  1.00  0.67           H  
ATOM   4533 2HB  ALA A 302      -6.935  -4.727  23.368  1.00  0.67           H  
ATOM   4534 3HB  ALA A 302      -5.595  -5.869  23.612  1.00  0.67           H  
ATOM   4535  N   VAL A 303      -6.157  -8.559  24.591  1.00  0.67           N  
ATOM   4536  CA  VAL A 303      -5.664  -9.924  24.575  1.00  0.67           C  
ATOM   4537  C   VAL A 303      -6.788 -10.876  24.919  1.00  0.67           C  
ATOM   4538  O   VAL A 303      -7.002 -11.875  24.223  1.00  0.67           O  
ATOM   4539  CB  VAL A 303      -4.499 -10.083  25.551  1.00  0.67           C  
ATOM   4540  CG1 VAL A 303      -4.138 -11.518  25.698  1.00  0.67           C  
ATOM   4541  CG2 VAL A 303      -3.310  -9.308  25.071  1.00  0.67           C  
ATOM   4542  H   VAL A 303      -5.764  -7.892  25.258  1.00  0.67           H  
ATOM   4543  HA  VAL A 303      -5.309 -10.170  23.596  1.00  0.67           H  
ATOM   4544  HB  VAL A 303      -4.796  -9.734  26.504  1.00  0.67           H  
ATOM   4545 1HG1 VAL A 303      -3.331 -11.584  26.408  1.00  0.67           H  
ATOM   4546 2HG1 VAL A 303      -4.999 -12.077  26.068  1.00  0.67           H  
ATOM   4547 3HG1 VAL A 303      -3.828 -11.926  24.751  1.00  0.67           H  
ATOM   4548 1HG2 VAL A 303      -2.526  -9.443  25.778  1.00  0.67           H  
ATOM   4549 2HG2 VAL A 303      -2.995  -9.679  24.119  1.00  0.67           H  
ATOM   4550 3HG2 VAL A 303      -3.563  -8.249  24.990  1.00  0.67           H  
ATOM   4551  N   GLN A 304      -7.563 -10.537  25.950  1.00  0.66           N  
ATOM   4552  CA  GLN A 304      -8.679 -11.388  26.307  1.00  0.66           C  
ATOM   4553  C   GLN A 304      -9.694 -11.468  25.193  1.00  0.66           C  
ATOM   4554  O   GLN A 304     -10.112 -12.565  24.816  1.00  0.66           O  
ATOM   4555  CB  GLN A 304      -9.455 -10.835  27.501  1.00  0.66           C  
ATOM   4556  CG  GLN A 304      -8.821 -10.855  28.820  1.00  0.66           C  
ATOM   4557  CD  GLN A 304      -9.760 -10.191  29.828  1.00  0.66           C  
ATOM   4558  OE1 GLN A 304     -10.940 -10.564  29.915  1.00  0.66           O  
ATOM   4559  NE2 GLN A 304      -9.259  -9.223  30.587  1.00  0.66           N  
ATOM   4560  H   GLN A 304      -7.339  -9.710  26.502  1.00  0.66           H  
ATOM   4561  HA  GLN A 304      -8.309 -12.381  26.505  1.00  0.66           H  
ATOM   4562 1HB  GLN A 304      -9.715  -9.799  27.298  1.00  0.66           H  
ATOM   4563 2HB  GLN A 304     -10.387 -11.378  27.587  1.00  0.66           H  
ATOM   4564 1HG  GLN A 304      -8.666 -11.880  29.116  1.00  0.66           H  
ATOM   4565 2HG  GLN A 304      -7.879 -10.313  28.789  1.00  0.66           H  
ATOM   4566 1HE2 GLN A 304      -9.837  -8.759  31.260  1.00  0.66           H  
ATOM   4567 2HE2 GLN A 304      -8.297  -8.961  30.502  1.00  0.66           H  
ATOM   4568  N   ALA A 305     -10.064 -10.309  24.631  1.00  0.66           N  
ATOM   4569  CA  ALA A 305     -11.065 -10.270  23.578  1.00  0.66           C  
ATOM   4570  C   ALA A 305     -10.603 -11.050  22.369  1.00  0.66           C  
ATOM   4571  O   ALA A 305     -11.378 -11.793  21.761  1.00  0.66           O  
ATOM   4572  CB  ALA A 305     -11.352  -8.832  23.193  1.00  0.66           C  
ATOM   4573  H   ALA A 305      -9.670  -9.431  24.971  1.00  0.66           H  
ATOM   4574  HA  ALA A 305     -11.976 -10.733  23.955  1.00  0.66           H  
ATOM   4575 1HB  ALA A 305     -12.114  -8.803  22.414  1.00  0.66           H  
ATOM   4576 2HB  ALA A 305     -11.699  -8.284  24.068  1.00  0.66           H  
ATOM   4577 3HB  ALA A 305     -10.436  -8.373  22.821  1.00  0.66           H  
ATOM   4578  N   GLY A 306      -9.323 -10.914  22.050  1.00  0.66           N  
ATOM   4579  CA  GLY A 306      -8.725 -11.589  20.925  1.00  0.66           C  
ATOM   4580  C   GLY A 306      -8.842 -13.080  21.067  1.00  0.66           C  
ATOM   4581  O   GLY A 306      -9.432 -13.752  20.214  1.00  0.66           O  
ATOM   4582  H   GLY A 306      -8.733 -10.281  22.585  1.00  0.66           H  
ATOM   4583 1HA  GLY A 306      -9.181 -11.251  19.994  1.00  0.66           H  
ATOM   4584 2HA  GLY A 306      -7.681 -11.330  20.897  1.00  0.66           H  
ATOM   4585  N   LEU A 307      -8.328 -13.603  22.177  1.00  0.68           N  
ATOM   4586  CA  LEU A 307      -8.352 -15.031  22.401  1.00  0.68           C  
ATOM   4587  C   LEU A 307      -9.785 -15.564  22.475  1.00  0.68           C  
ATOM   4588  O   LEU A 307     -10.088 -16.598  21.891  1.00  0.68           O  
ATOM   4589  CB  LEU A 307      -7.555 -15.337  23.669  1.00  0.68           C  
ATOM   4590  CG  LEU A 307      -6.014 -15.102  23.535  1.00  0.68           C  
ATOM   4591  CD1 LEU A 307      -5.335 -15.256  24.910  1.00  0.68           C  
ATOM   4592  CD2 LEU A 307      -5.425 -16.099  22.487  1.00  0.68           C  
ATOM   4593  H   LEU A 307      -7.889 -12.991  22.870  1.00  0.68           H  
ATOM   4594  HA  LEU A 307      -7.851 -15.514  21.564  1.00  0.68           H  
ATOM   4595 1HB  LEU A 307      -7.923 -14.686  24.466  1.00  0.68           H  
ATOM   4596 2HB  LEU A 307      -7.726 -16.366  23.954  1.00  0.68           H  
ATOM   4597  HG  LEU A 307      -5.841 -14.082  23.198  1.00  0.68           H  
ATOM   4598 1HD1 LEU A 307      -4.264 -15.073  24.809  1.00  0.68           H  
ATOM   4599 2HD1 LEU A 307      -5.762 -14.534  25.606  1.00  0.68           H  
ATOM   4600 3HD1 LEU A 307      -5.493 -16.252  25.288  1.00  0.68           H  
ATOM   4601 1HD2 LEU A 307      -4.351 -15.926  22.382  1.00  0.68           H  
ATOM   4602 2HD2 LEU A 307      -5.592 -17.119  22.810  1.00  0.68           H  
ATOM   4603 3HD2 LEU A 307      -5.912 -15.944  21.524  1.00  0.68           H  
ATOM   4604  N   LYS A 308     -10.701 -14.830  23.104  1.00  0.71           N  
ATOM   4605  CA  LYS A 308     -12.091 -15.279  23.186  1.00  0.71           C  
ATOM   4606  C   LYS A 308     -12.764 -15.327  21.806  1.00  0.71           C  
ATOM   4607  O   LYS A 308     -13.607 -16.188  21.545  1.00  0.71           O  
ATOM   4608  CB  LYS A 308     -12.870 -14.385  24.143  1.00  0.71           C  
ATOM   4609  CG  LYS A 308     -12.477 -14.556  25.623  1.00  0.71           C  
ATOM   4610  CD  LYS A 308     -13.213 -13.554  26.501  1.00  0.71           C  
ATOM   4611  CE  LYS A 308     -12.753 -13.623  27.952  1.00  0.71           C  
ATOM   4612  NZ  LYS A 308     -13.430 -12.588  28.790  1.00  0.71           N  
ATOM   4613  H   LYS A 308     -10.435 -13.962  23.568  1.00  0.71           H  
ATOM   4614  HA  LYS A 308     -12.099 -16.287  23.587  1.00  0.71           H  
ATOM   4615 1HB  LYS A 308     -12.703 -13.340  23.871  1.00  0.71           H  
ATOM   4616 2HB  LYS A 308     -13.935 -14.586  24.046  1.00  0.71           H  
ATOM   4617 1HG  LYS A 308     -12.741 -15.566  25.943  1.00  0.71           H  
ATOM   4618 2HG  LYS A 308     -11.404 -14.431  25.743  1.00  0.71           H  
ATOM   4619 1HD  LYS A 308     -13.021 -12.546  26.124  1.00  0.71           H  
ATOM   4620 2HD  LYS A 308     -14.283 -13.745  26.457  1.00  0.71           H  
ATOM   4621 1HE  LYS A 308     -12.968 -14.611  28.358  1.00  0.71           H  
ATOM   4622 2HE  LYS A 308     -11.675 -13.454  27.987  1.00  0.71           H  
ATOM   4623 1HZ  LYS A 308     -13.102 -12.638  29.753  1.00  0.71           H  
ATOM   4624 2HZ  LYS A 308     -13.219 -11.671  28.418  1.00  0.71           H  
ATOM   4625 3HZ  LYS A 308     -14.423 -12.737  28.771  1.00  0.71           H  
ATOM   4626  N   SER A 309     -12.387 -14.396  20.914  1.00  0.76           N  
ATOM   4627  CA  SER A 309     -12.934 -14.307  19.559  1.00  0.76           C  
ATOM   4628  C   SER A 309     -12.260 -15.284  18.601  1.00  0.76           C  
ATOM   4629  O   SER A 309     -12.647 -15.384  17.429  1.00  0.76           O  
ATOM   4630  CB  SER A 309     -12.746 -12.920  18.982  1.00  0.76           C  
ATOM   4631  OG  SER A 309     -11.391 -12.677  18.645  1.00  0.76           O  
ATOM   4632  H   SER A 309     -11.707 -13.685  21.192  1.00  0.76           H  
ATOM   4633  HA  SER A 309     -13.997 -14.541  19.602  1.00  0.76           H  
ATOM   4634 1HB  SER A 309     -13.372 -12.795  18.103  1.00  0.76           H  
ATOM   4635 2HB  SER A 309     -13.067 -12.187  19.722  1.00  0.76           H  
ATOM   4636  HG  SER A 309     -10.824 -13.115  19.330  1.00  0.76           H  
ATOM   4637  N   LEU A 310     -11.213 -15.953  19.071  1.00  0.83           N  
ATOM   4638  CA  LEU A 310     -10.411 -16.842  18.262  1.00  0.83           C  
ATOM   4639  C   LEU A 310     -11.269 -17.920  17.672  1.00  0.83           C  
ATOM   4640  O   LEU A 310     -12.129 -18.473  18.348  1.00  0.83           O  
ATOM   4641  CB  LEU A 310      -9.338 -17.488  19.135  1.00  0.83           C  
ATOM   4642  CG  LEU A 310      -8.300 -18.359  18.481  1.00  0.83           C  
ATOM   4643  CD1 LEU A 310      -7.398 -17.497  17.620  1.00  0.83           C  
ATOM   4644  CD2 LEU A 310      -7.536 -19.064  19.574  1.00  0.83           C  
ATOM   4645  H   LEU A 310     -10.952 -15.867  20.052  1.00  0.83           H  
ATOM   4646  HA  LEU A 310      -9.949 -16.269  17.459  1.00  0.83           H  
ATOM   4647 1HB  LEU A 310      -8.806 -16.689  19.642  1.00  0.83           H  
ATOM   4648 2HB  LEU A 310      -9.837 -18.094  19.890  1.00  0.83           H  
ATOM   4649  HG  LEU A 310      -8.775 -19.101  17.834  1.00  0.83           H  
ATOM   4650 1HD1 LEU A 310      -6.632 -18.115  17.147  1.00  0.83           H  
ATOM   4651 2HD1 LEU A 310      -7.989 -17.001  16.849  1.00  0.83           H  
ATOM   4652 3HD1 LEU A 310      -6.936 -16.753  18.252  1.00  0.83           H  
ATOM   4653 1HD2 LEU A 310      -6.777 -19.689  19.122  1.00  0.83           H  
ATOM   4654 2HD2 LEU A 310      -7.068 -18.325  20.224  1.00  0.83           H  
ATOM   4655 3HD2 LEU A 310      -8.215 -19.675  20.155  1.00  0.83           H  
ATOM   4656  N   GLN A 311     -11.104 -18.170  16.389  1.00  0.90           N  
ATOM   4657  CA  GLN A 311     -11.832 -19.255  15.771  1.00  0.90           C  
ATOM   4658  C   GLN A 311     -10.841 -20.389  15.601  1.00  0.90           C  
ATOM   4659  O   GLN A 311      -9.648 -20.135  15.432  1.00  0.90           O  
ATOM   4660  CB  GLN A 311     -12.420 -18.819  14.429  1.00  0.90           C  
ATOM   4661  CG  GLN A 311     -13.345 -17.600  14.532  1.00  0.90           C  
ATOM   4662  CD  GLN A 311     -14.606 -17.867  15.342  1.00  0.90           C  
ATOM   4663  OE1 GLN A 311     -15.406 -18.751  15.003  1.00  0.90           O  
ATOM   4664  NE2 GLN A 311     -14.787 -17.108  16.420  1.00  0.90           N  
ATOM   4665  H   GLN A 311     -10.430 -17.641  15.856  1.00  0.90           H  
ATOM   4666  HA  GLN A 311     -12.636 -19.586  16.428  1.00  0.90           H  
ATOM   4667 1HB  GLN A 311     -11.612 -18.577  13.740  1.00  0.90           H  
ATOM   4668 2HB  GLN A 311     -12.983 -19.646  13.993  1.00  0.90           H  
ATOM   4669 1HG  GLN A 311     -12.801 -16.789  15.021  1.00  0.90           H  
ATOM   4670 2HG  GLN A 311     -13.642 -17.297  13.530  1.00  0.90           H  
ATOM   4671 1HE2 GLN A 311     -15.588 -17.239  16.999  1.00  0.90           H  
ATOM   4672 2HE2 GLN A 311     -14.096 -16.394  16.675  1.00  0.90           H  
ATOM   4673  N   SER A 312     -11.309 -21.625  15.604  1.00  0.96           N  
ATOM   4674  CA  SER A 312     -10.392 -22.714  15.322  1.00  0.96           C  
ATOM   4675  C   SER A 312     -10.284 -22.845  13.816  1.00  0.96           C  
ATOM   4676  O   SER A 312     -11.264 -22.638  13.101  1.00  0.96           O  
ATOM   4677  CB  SER A 312     -10.823 -24.018  15.973  1.00  0.96           C  
ATOM   4678  OG  SER A 312      -9.961 -25.068  15.577  1.00  0.96           O  
ATOM   4679  H   SER A 312     -12.290 -21.803  15.771  1.00  0.96           H  
ATOM   4680  HA  SER A 312      -9.405 -22.459  15.711  1.00  0.96           H  
ATOM   4681 1HB  SER A 312     -10.794 -23.905  17.054  1.00  0.96           H  
ATOM   4682 2HB  SER A 312     -11.847 -24.257  15.702  1.00  0.96           H  
ATOM   4683  HG  SER A 312      -9.911 -25.737  16.309  1.00  0.96           H  
ATOM   4684  N   VAL A 313      -9.101 -23.171  13.339  1.00  1.01           N  
ATOM   4685  CA  VAL A 313      -8.879 -23.369  11.920  1.00  1.01           C  
ATOM   4686  C   VAL A 313      -9.013 -24.853  11.558  1.00  1.01           C  
ATOM   4687  O   VAL A 313      -8.331 -25.677  12.164  1.00  1.01           O  
ATOM   4688  CB  VAL A 313      -7.483 -22.854  11.540  1.00  1.01           C  
ATOM   4689  CG1 VAL A 313      -7.206 -23.118  10.075  1.00  1.01           C  
ATOM   4690  CG2 VAL A 313      -7.408 -21.366  11.849  1.00  1.01           C  
ATOM   4691  H   VAL A 313      -8.343 -23.307  13.992  1.00  1.01           H  
ATOM   4692  HA  VAL A 313      -9.592 -22.757  11.386  1.00  1.01           H  
ATOM   4693  HB  VAL A 313      -6.737 -23.385  12.119  1.00  1.01           H  
ATOM   4694 1HG1 VAL A 313      -6.211 -22.757   9.823  1.00  1.01           H  
ATOM   4695 2HG1 VAL A 313      -7.262 -24.190   9.882  1.00  1.01           H  
ATOM   4696 3HG1 VAL A 313      -7.944 -22.602   9.464  1.00  1.01           H  
ATOM   4697 1HG2 VAL A 313      -6.420 -20.988  11.595  1.00  1.01           H  
ATOM   4698 2HG2 VAL A 313      -8.160 -20.836  11.263  1.00  1.01           H  
ATOM   4699 3HG2 VAL A 313      -7.598 -21.200  12.913  1.00  1.01           H  
ATOM   4700  N   PRO A 314      -9.882 -25.240  10.614  1.00  1.04           N  
ATOM   4701  CA  PRO A 314     -10.080 -26.615  10.208  1.00  1.04           C  
ATOM   4702  C   PRO A 314      -8.746 -27.235   9.862  1.00  1.04           C  
ATOM   4703  O   PRO A 314      -7.912 -26.599   9.221  1.00  1.04           O  
ATOM   4704  CB  PRO A 314     -10.976 -26.462   8.974  1.00  1.04           C  
ATOM   4705  CG  PRO A 314     -11.757 -25.200   9.242  1.00  1.04           C  
ATOM   4706  CD  PRO A 314     -10.779 -24.276   9.940  1.00  1.04           C  
ATOM   4707  HA  PRO A 314     -10.582 -27.177  11.004  1.00  1.04           H  
ATOM   4708 1HB  PRO A 314     -10.354 -26.401   8.065  1.00  1.04           H  
ATOM   4709 2HB  PRO A 314     -11.617 -27.349   8.864  1.00  1.04           H  
ATOM   4710 1HG  PRO A 314     -12.141 -24.779   8.301  1.00  1.04           H  
ATOM   4711 2HG  PRO A 314     -12.632 -25.434   9.862  1.00  1.04           H  
ATOM   4712 1HD  PRO A 314     -10.232 -23.653   9.222  1.00  1.04           H  
ATOM   4713 2HD  PRO A 314     -11.358 -23.691  10.673  1.00  1.04           H  
ATOM   4714  N   GLY A 315      -8.545 -28.470  10.301  1.00  1.04           N  
ATOM   4715  CA  GLY A 315      -7.298 -29.184  10.064  1.00  1.04           C  
ATOM   4716  C   GLY A 315      -6.319 -29.041  11.229  1.00  1.04           C  
ATOM   4717  O   GLY A 315      -5.300 -29.738  11.283  1.00  1.04           O  
ATOM   4718  H   GLY A 315      -9.267 -28.941  10.835  1.00  1.04           H  
ATOM   4719 1HA  GLY A 315      -7.517 -30.241   9.900  1.00  1.04           H  
ATOM   4720 2HA  GLY A 315      -6.856 -28.812   9.165  1.00  1.04           H  
ATOM   4721  N   ARG A 316      -6.622 -28.129  12.152  1.00  1.03           N  
ATOM   4722  CA  ARG A 316      -5.852 -27.904  13.370  1.00  1.03           C  
ATOM   4723  C   ARG A 316      -6.838 -28.410  14.404  1.00  1.03           C  
ATOM   4724  O   ARG A 316      -7.948 -28.710  13.997  1.00  1.03           O  
ATOM   4725  CB  ARG A 316      -5.529 -26.436  13.538  1.00  1.03           C  
ATOM   4726  CG  ARG A 316      -4.869 -25.835  12.292  1.00  1.03           C  
ATOM   4727  CD  ARG A 316      -3.520 -26.369  12.065  1.00  1.03           C  
ATOM   4728  NE  ARG A 316      -2.953 -25.887  10.817  1.00  1.03           N  
ATOM   4729  CZ  ARG A 316      -1.678 -26.087  10.442  1.00  1.03           C  
ATOM   4730  NH1 ARG A 316      -0.863 -26.702  11.257  1.00  1.03           N  
ATOM   4731  NH2 ARG A 316      -1.251 -25.664   9.268  1.00  1.03           N  
ATOM   4732  H   ARG A 316      -7.438 -27.530  12.019  1.00  1.03           H  
ATOM   4733  HA  ARG A 316      -4.946 -28.511  13.381  1.00  1.03           H  
ATOM   4734 1HB  ARG A 316      -6.435 -25.879  13.758  1.00  1.03           H  
ATOM   4735 2HB  ARG A 316      -4.849 -26.304  14.377  1.00  1.03           H  
ATOM   4736 1HG  ARG A 316      -5.489 -26.046  11.414  1.00  1.03           H  
ATOM   4737 2HG  ARG A 316      -4.784 -24.758  12.418  1.00  1.03           H  
ATOM   4738 1HD  ARG A 316      -2.862 -26.066  12.880  1.00  1.03           H  
ATOM   4739 2HD  ARG A 316      -3.566 -27.462  12.019  1.00  1.03           H  
ATOM   4740  HE  ARG A 316      -3.569 -25.408  10.173  1.00  1.03           H  
ATOM   4741 1HH1 ARG A 316      -1.206 -26.995  12.160  1.00  1.03           H  
ATOM   4742 2HH1 ARG A 316       0.098 -26.865  10.991  1.00  1.03           H  
ATOM   4743 1HH2 ARG A 316      -1.882 -25.188   8.642  1.00  1.03           H  
ATOM   4744 2HH2 ARG A 316      -0.289 -25.814   8.998  1.00  1.03           H  
ATOM   4745  N   LEU A 317      -6.545 -28.507  15.697  1.00  1.00           N  
ATOM   4746  CA  LEU A 317      -7.631 -29.056  16.520  1.00  1.00           C  
ATOM   4747  C   LEU A 317      -8.921 -28.234  16.355  1.00  1.00           C  
ATOM   4748  O   LEU A 317      -9.116 -27.182  16.981  1.00  1.00           O  
ATOM   4749  CB  LEU A 317      -7.201 -29.085  18.001  1.00  1.00           C  
ATOM   4750  CG  LEU A 317      -6.052 -30.078  18.357  1.00  1.00           C  
ATOM   4751  CD1 LEU A 317      -5.515 -29.792  19.737  1.00  1.00           C  
ATOM   4752  CD2 LEU A 317      -6.598 -31.518  18.350  1.00  1.00           C  
ATOM   4753  H   LEU A 317      -5.632 -28.288  16.063  1.00  1.00           H  
ATOM   4754  HA  LEU A 317      -7.828 -30.077  16.190  1.00  1.00           H  
ATOM   4755 1HB  LEU A 317      -6.889 -28.085  18.298  1.00  1.00           H  
ATOM   4756 2HB  LEU A 317      -8.065 -29.369  18.590  1.00  1.00           H  
ATOM   4757  HG  LEU A 317      -5.244 -29.974  17.627  1.00  1.00           H  
ATOM   4758 1HD1 LEU A 317      -4.713 -30.494  19.946  1.00  1.00           H  
ATOM   4759 2HD1 LEU A 317      -5.123 -28.783  19.758  1.00  1.00           H  
ATOM   4760 3HD1 LEU A 317      -6.284 -29.893  20.475  1.00  1.00           H  
ATOM   4761 1HD2 LEU A 317      -5.789 -32.215  18.591  1.00  1.00           H  
ATOM   4762 2HD2 LEU A 317      -7.382 -31.610  19.088  1.00  1.00           H  
ATOM   4763 3HD2 LEU A 317      -6.994 -31.751  17.376  1.00  1.00           H  
ATOM   4764  N   PHE A 318      -9.842 -28.829  15.592  1.00  0.98           N  
ATOM   4765  CA  PHE A 318     -11.153 -28.295  15.252  1.00  0.98           C  
ATOM   4766  C   PHE A 318     -12.266 -29.325  15.471  1.00  0.98           C  
ATOM   4767  O   PHE A 318     -12.534 -30.133  14.573  1.00  0.98           O  
ATOM   4768  CB  PHE A 318     -11.144 -27.905  13.771  1.00  0.98           C  
ATOM   4769  CG  PHE A 318     -12.326 -27.160  13.286  1.00  0.98           C  
ATOM   4770  CD1 PHE A 318     -12.285 -25.805  13.178  1.00  0.98           C  
ATOM   4771  CD2 PHE A 318     -13.478 -27.815  12.936  1.00  0.98           C  
ATOM   4772  CE1 PHE A 318     -13.364 -25.090  12.727  1.00  0.98           C  
ATOM   4773  CE2 PHE A 318     -14.574 -27.110  12.480  1.00  0.98           C  
ATOM   4774  CZ  PHE A 318     -14.512 -25.741  12.376  1.00  0.98           C  
ATOM   4775  H   PHE A 318      -9.501 -29.635  15.061  1.00  0.98           H  
ATOM   4776  HA  PHE A 318     -11.339 -27.406  15.848  1.00  0.98           H  
ATOM   4777 1HB  PHE A 318     -10.259 -27.283  13.580  1.00  0.98           H  
ATOM   4778 2HB  PHE A 318     -11.029 -28.804  13.166  1.00  0.98           H  
ATOM   4779  HD1 PHE A 318     -11.373 -25.301  13.449  1.00  0.98           H  
ATOM   4780  HD2 PHE A 318     -13.514 -28.896  13.025  1.00  0.98           H  
ATOM   4781  HE1 PHE A 318     -13.302 -24.005  12.648  1.00  0.98           H  
ATOM   4782  HE2 PHE A 318     -15.486 -27.629  12.203  1.00  0.98           H  
ATOM   4783  HZ  PHE A 318     -15.371 -25.177  12.017  1.00  0.98           H  
ATOM   4784  N   PRO A 319     -12.851 -29.406  16.680  1.00  0.96           N  
ATOM   4785  CA  PRO A 319     -13.932 -30.316  17.018  1.00  0.96           C  
ATOM   4786  C   PRO A 319     -15.147 -30.077  16.142  1.00  0.96           C  
ATOM   4787  O   PRO A 319     -15.562 -28.932  15.945  1.00  0.96           O  
ATOM   4788  CB  PRO A 319     -14.256 -29.932  18.469  1.00  0.96           C  
ATOM   4789  CG  PRO A 319     -12.980 -29.297  19.006  1.00  0.96           C  
ATOM   4790  CD  PRO A 319     -12.385 -28.570  17.812  1.00  0.96           C  
ATOM   4791  HA  PRO A 319     -13.613 -31.354  16.940  1.00  0.96           H  
ATOM   4792 1HB  PRO A 319     -15.123 -29.258  18.501  1.00  0.96           H  
ATOM   4793 2HB  PRO A 319     -14.537 -30.835  19.037  1.00  0.96           H  
ATOM   4794 1HG  PRO A 319     -13.236 -28.603  19.830  1.00  0.96           H  
ATOM   4795 2HG  PRO A 319     -12.316 -30.038  19.444  1.00  0.96           H  
ATOM   4796 1HD  PRO A 319     -12.789 -27.549  17.736  1.00  0.96           H  
ATOM   4797 2HD  PRO A 319     -11.295 -28.580  17.907  1.00  0.96           H  
ATOM   4798  N   VAL A 320     -15.761 -31.158  15.704  1.00  0.94           N  
ATOM   4799  CA  VAL A 320     -16.984 -31.114  14.939  1.00  0.94           C  
ATOM   4800  C   VAL A 320     -17.996 -31.998  15.622  1.00  0.94           C  
ATOM   4801  O   VAL A 320     -17.746 -33.182  15.855  1.00  0.94           O  
ATOM   4802  CB  VAL A 320     -16.771 -31.606  13.502  1.00  0.94           C  
ATOM   4803  CG1 VAL A 320     -18.087 -31.543  12.769  1.00  0.94           C  
ATOM   4804  CG2 VAL A 320     -15.709 -30.760  12.841  1.00  0.94           C  
ATOM   4805  H   VAL A 320     -15.326 -32.054  15.862  1.00  0.94           H  
ATOM   4806  HA  VAL A 320     -17.359 -30.091  14.916  1.00  0.94           H  
ATOM   4807  HB  VAL A 320     -16.448 -32.650  13.512  1.00  0.94           H  
ATOM   4808 1HG1 VAL A 320     -17.974 -31.885  11.762  1.00  0.94           H  
ATOM   4809 2HG1 VAL A 320     -18.810 -32.170  13.282  1.00  0.94           H  
ATOM   4810 3HG1 VAL A 320     -18.446 -30.516  12.754  1.00  0.94           H  
ATOM   4811 1HG2 VAL A 320     -15.545 -31.083  11.830  1.00  0.94           H  
ATOM   4812 2HG2 VAL A 320     -16.039 -29.731  12.843  1.00  0.94           H  
ATOM   4813 3HG2 VAL A 320     -14.778 -30.850  13.400  1.00  0.94           H  
ATOM   4814  N   ARG A 321     -19.132 -31.441  15.970  1.00  0.94           N  
ATOM   4815  CA  ARG A 321     -20.124 -32.255  16.640  1.00  0.94           C  
ATOM   4816  C   ARG A 321     -20.943 -33.017  15.618  1.00  0.94           C  
ATOM   4817  O   ARG A 321     -21.411 -32.439  14.639  1.00  0.94           O  
ATOM   4818  CB  ARG A 321     -20.985 -31.390  17.536  1.00  0.94           C  
ATOM   4819  CG  ARG A 321     -21.981 -32.125  18.387  1.00  0.94           C  
ATOM   4820  CD  ARG A 321     -22.685 -31.190  19.293  1.00  0.94           C  
ATOM   4821  NE  ARG A 321     -21.771 -30.610  20.277  1.00  0.94           N  
ATOM   4822  CZ  ARG A 321     -21.454 -31.180  21.456  1.00  0.94           C  
ATOM   4823  NH1 ARG A 321     -22.001 -32.319  21.809  1.00  0.94           N  
ATOM   4824  NH2 ARG A 321     -20.594 -30.595  22.264  1.00  0.94           N  
ATOM   4825  H   ARG A 321     -19.309 -30.466  15.772  1.00  0.94           H  
ATOM   4826  HA  ARG A 321     -19.619 -32.985  17.261  1.00  0.94           H  
ATOM   4827 1HB  ARG A 321     -20.342 -30.825  18.211  1.00  0.94           H  
ATOM   4828 2HB  ARG A 321     -21.538 -30.676  16.930  1.00  0.94           H  
ATOM   4829 1HG  ARG A 321     -22.718 -32.613  17.749  1.00  0.94           H  
ATOM   4830 2HG  ARG A 321     -21.462 -32.879  18.988  1.00  0.94           H  
ATOM   4831 1HD  ARG A 321     -23.129 -30.382  18.715  1.00  0.94           H  
ATOM   4832 2HD  ARG A 321     -23.466 -31.732  19.826  1.00  0.94           H  
ATOM   4833  HE  ARG A 321     -21.321 -29.731  20.050  1.00  0.94           H  
ATOM   4834 1HH1 ARG A 321     -22.657 -32.781  21.191  1.00  0.94           H  
ATOM   4835 2HH1 ARG A 321     -21.764 -32.741  22.698  1.00  0.94           H  
ATOM   4836 1HH2 ARG A 321     -20.127 -29.708  22.001  1.00  0.94           H  
ATOM   4837 2HH2 ARG A 321     -20.360 -31.012  23.149  1.00  0.94           H  
ATOM   4838  N   LEU A 322     -21.081 -34.322  15.831  1.00  0.93           N  
ATOM   4839  CA  LEU A 322     -21.857 -35.187  14.950  1.00  0.93           C  
ATOM   4840  C   LEU A 322     -23.238 -35.392  15.553  1.00  0.93           C  
ATOM   4841  O   LEU A 322     -24.255 -35.366  14.854  1.00  0.93           O  
ATOM   4842  CB  LEU A 322     -21.149 -36.530  14.741  1.00  0.93           C  
ATOM   4843  CG  LEU A 322     -20.142 -36.578  13.592  1.00  0.93           C  
ATOM   4844  CD1 LEU A 322     -19.042 -35.511  13.809  1.00  0.93           C  
ATOM   4845  CD2 LEU A 322     -19.551 -37.981  13.507  1.00  0.93           C  
ATOM   4846  H   LEU A 322     -20.643 -34.732  16.653  1.00  0.93           H  
ATOM   4847  HA  LEU A 322     -21.955 -34.705  13.989  1.00  0.93           H  
ATOM   4848 1HB  LEU A 322     -20.629 -36.796  15.663  1.00  0.93           H  
ATOM   4849 2HB  LEU A 322     -21.913 -37.289  14.545  1.00  0.93           H  
ATOM   4850  HG  LEU A 322     -20.653 -36.360  12.668  1.00  0.93           H  
ATOM   4851 1HD1 LEU A 322     -18.339 -35.543  12.995  1.00  0.93           H  
ATOM   4852 2HD1 LEU A 322     -19.488 -34.531  13.844  1.00  0.93           H  
ATOM   4853 3HD1 LEU A 322     -18.519 -35.704  14.745  1.00  0.93           H  
ATOM   4854 1HD2 LEU A 322     -18.864 -38.026  12.673  1.00  0.93           H  
ATOM   4855 2HD2 LEU A 322     -19.027 -38.217  14.436  1.00  0.93           H  
ATOM   4856 3HD2 LEU A 322     -20.338 -38.704  13.351  1.00  0.93           H  
ATOM   4857  N   SER A 323     -23.255 -35.540  16.877  1.00  0.92           N  
ATOM   4858  CA  SER A 323     -24.492 -35.733  17.635  1.00  0.92           C  
ATOM   4859  C   SER A 323     -24.291 -35.098  18.986  1.00  0.92           C  
ATOM   4860  O   SER A 323     -23.161 -34.797  19.371  1.00  0.92           O  
ATOM   4861  CB  SER A 323     -24.818 -37.187  17.884  1.00  0.92           C  
ATOM   4862  OG  SER A 323     -23.946 -37.721  18.853  1.00  0.92           O  
ATOM   4863  H   SER A 323     -22.359 -35.552  17.361  1.00  0.92           H  
ATOM   4864  HA  SER A 323     -25.322 -35.240  17.126  1.00  0.92           H  
ATOM   4865 1HB  SER A 323     -25.852 -37.286  18.221  1.00  0.92           H  
ATOM   4866 2HB  SER A 323     -24.717 -37.744  16.953  1.00  0.92           H  
ATOM   4867  HG  SER A 323     -24.078 -38.679  18.818  1.00  0.92           H  
ATOM   4868  N   GLU A 324     -25.343 -35.032  19.778  1.00  0.91           N  
ATOM   4869  CA  GLU A 324     -25.256 -34.478  21.124  1.00  0.91           C  
ATOM   4870  C   GLU A 324     -24.228 -35.173  22.047  1.00  0.91           C  
ATOM   4871  O   GLU A 324     -23.873 -34.618  23.089  1.00  0.91           O  
ATOM   4872  CB  GLU A 324     -26.650 -34.501  21.757  1.00  0.91           C  
ATOM   4873  CG  GLU A 324     -27.271 -35.890  21.870  1.00  0.91           C  
ATOM   4874  CD  GLU A 324     -27.997 -36.314  20.605  1.00  0.91           C  
ATOM   4875  OE1 GLU A 324     -27.799 -35.682  19.591  1.00  0.91           O  
ATOM   4876  OE2 GLU A 324     -28.743 -37.265  20.654  1.00  0.91           O  
ATOM   4877  H   GLU A 324     -26.242 -35.330  19.426  1.00  0.91           H  
ATOM   4878  HA  GLU A 324     -24.955 -33.434  21.030  1.00  0.91           H  
ATOM   4879 1HB  GLU A 324     -26.596 -34.082  22.762  1.00  0.91           H  
ATOM   4880 2HB  GLU A 324     -27.326 -33.875  21.175  1.00  0.91           H  
ATOM   4881 1HG  GLU A 324     -26.489 -36.605  22.071  1.00  0.91           H  
ATOM   4882 2HG  GLU A 324     -27.962 -35.908  22.711  1.00  0.91           H  
ATOM   4883  N   HIS A 325     -23.748 -36.368  21.673  1.00  0.88           N  
ATOM   4884  CA  HIS A 325     -22.775 -37.085  22.482  1.00  0.88           C  
ATOM   4885  C   HIS A 325     -21.475 -37.440  21.750  1.00  0.88           C  
ATOM   4886  O   HIS A 325     -20.618 -38.131  22.323  1.00  0.88           O  
ATOM   4887  CB  HIS A 325     -23.360 -38.396  22.980  1.00  0.88           C  
ATOM   4888  CG  HIS A 325     -24.528 -38.327  23.886  1.00  0.88           C  
ATOM   4889  ND1 HIS A 325     -24.457 -37.784  25.151  1.00  0.88           N  
ATOM   4890  CD2 HIS A 325     -25.785 -38.792  23.744  1.00  0.88           C  
ATOM   4891  CE1 HIS A 325     -25.622 -37.909  25.746  1.00  0.88           C  
ATOM   4892  NE2 HIS A 325     -26.445 -38.540  24.922  1.00  0.88           N  
ATOM   4893  H   HIS A 325     -24.036 -36.783  20.784  1.00  0.88           H  
ATOM   4894  HA  HIS A 325     -22.508 -36.479  23.345  1.00  0.88           H  
ATOM   4895 1HB  HIS A 325     -23.651 -38.992  22.115  1.00  0.88           H  
ATOM   4896 2HB  HIS A 325     -22.596 -38.931  23.490  1.00  0.88           H  
ATOM   4897  HD1 HIS A 325     -23.644 -37.384  25.581  1.00  0.88           H  
ATOM   4898  HD2 HIS A 325     -26.294 -39.313  22.931  1.00  0.88           H  
ATOM   4899  HE1 HIS A 325     -25.765 -37.539  26.761  1.00  0.88           H  
ATOM   4900  N   GLN A 326     -21.343 -37.041  20.484  1.00  0.85           N  
ATOM   4901  CA  GLN A 326     -20.174 -37.490  19.730  1.00  0.85           C  
ATOM   4902  C   GLN A 326     -19.518 -36.405  18.906  1.00  0.85           C  
ATOM   4903  O   GLN A 326     -20.179 -35.674  18.147  1.00  0.85           O  
ATOM   4904  CB  GLN A 326     -20.554 -38.668  18.826  1.00  0.85           C  
ATOM   4905  CG  GLN A 326     -21.004 -39.914  19.595  1.00  0.85           C  
ATOM   4906  CD  GLN A 326     -21.440 -40.999  18.722  1.00  0.85           C  
ATOM   4907  OE1 GLN A 326     -21.691 -40.769  17.526  1.00  0.85           O  
ATOM   4908  NE2 GLN A 326     -21.552 -42.191  19.279  1.00  0.85           N  
ATOM   4909  H   GLN A 326     -22.034 -36.422  20.062  1.00  0.85           H  
ATOM   4910  HA  GLN A 326     -19.433 -37.838  20.440  1.00  0.85           H  
ATOM   4911 1HB  GLN A 326     -21.358 -38.366  18.153  1.00  0.85           H  
ATOM   4912 2HB  GLN A 326     -19.695 -38.940  18.215  1.00  0.85           H  
ATOM   4913 1HG  GLN A 326     -20.176 -40.276  20.198  1.00  0.85           H  
ATOM   4914 2HG  GLN A 326     -21.844 -39.678  20.234  1.00  0.85           H  
ATOM   4915 1HE2 GLN A 326     -21.849 -42.992  18.753  1.00  0.85           H  
ATOM   4916 2HE2 GLN A 326     -21.347 -42.370  20.259  1.00  0.85           H  
ATOM   4917  N   LEU A 327     -18.198 -36.321  19.074  1.00  0.82           N  
ATOM   4918  CA  LEU A 327     -17.387 -35.336  18.375  1.00  0.82           C  
ATOM   4919  C   LEU A 327     -16.181 -35.897  17.638  1.00  0.82           C  
ATOM   4920  O   LEU A 327     -15.533 -36.837  18.110  1.00  0.82           O  
ATOM   4921  CB  LEU A 327     -16.885 -34.275  19.359  1.00  0.82           C  
ATOM   4922  CG  LEU A 327     -17.952 -33.328  19.936  1.00  0.82           C  
ATOM   4923  CD1 LEU A 327     -18.448 -33.863  21.253  1.00  0.82           C  
ATOM   4924  CD2 LEU A 327     -17.345 -31.930  20.063  1.00  0.82           C  
ATOM   4925  H   LEU A 327     -17.754 -36.984  19.719  1.00  0.82           H  
ATOM   4926  HA  LEU A 327     -18.022 -34.849  17.638  1.00  0.82           H  
ATOM   4927 1HB  LEU A 327     -16.396 -34.777  20.195  1.00  0.82           H  
ATOM   4928 2HB  LEU A 327     -16.142 -33.658  18.847  1.00  0.82           H  
ATOM   4929  HG  LEU A 327     -18.798 -33.285  19.277  1.00  0.82           H  
ATOM   4930 1HD1 LEU A 327     -19.198 -33.196  21.661  1.00  0.82           H  
ATOM   4931 2HD1 LEU A 327     -18.879 -34.848  21.133  1.00  0.82           H  
ATOM   4932 3HD1 LEU A 327     -17.619 -33.924  21.920  1.00  0.82           H  
ATOM   4933 1HD2 LEU A 327     -18.089 -31.236  20.464  1.00  0.82           H  
ATOM   4934 2HD2 LEU A 327     -16.485 -31.957  20.727  1.00  0.82           H  
ATOM   4935 3HD2 LEU A 327     -17.026 -31.588  19.076  1.00  0.82           H  
ATOM   4936  N   ILE A 328     -15.861 -35.267  16.514  1.00  0.80           N  
ATOM   4937  CA  ILE A 328     -14.651 -35.571  15.769  1.00  0.80           C  
ATOM   4938  C   ILE A 328     -13.736 -34.368  15.706  1.00  0.80           C  
ATOM   4939  O   ILE A 328     -14.158 -33.275  15.353  1.00  0.80           O  
ATOM   4940  CB  ILE A 328     -14.921 -36.049  14.334  1.00  0.80           C  
ATOM   4941  CG1 ILE A 328     -15.696 -37.334  14.333  1.00  0.80           C  
ATOM   4942  CG2 ILE A 328     -13.606 -36.227  13.572  1.00  0.80           C  
ATOM   4943  CD1 ILE A 328     -16.065 -37.768  12.973  1.00  0.80           C  
ATOM   4944  H   ILE A 328     -16.479 -34.527  16.182  1.00  0.80           H  
ATOM   4945  HA  ILE A 328     -14.129 -36.366  16.285  1.00  0.80           H  
ATOM   4946  HB  ILE A 328     -15.531 -35.305  13.823  1.00  0.80           H  
ATOM   4947 1HG1 ILE A 328     -15.107 -38.107  14.778  1.00  0.80           H  
ATOM   4948 2HG1 ILE A 328     -16.602 -37.210  14.917  1.00  0.80           H  
ATOM   4949 1HG2 ILE A 328     -13.830 -36.547  12.558  1.00  0.80           H  
ATOM   4950 2HG2 ILE A 328     -13.061 -35.287  13.535  1.00  0.80           H  
ATOM   4951 3HG2 ILE A 328     -12.994 -36.982  14.075  1.00  0.80           H  
ATOM   4952 1HD1 ILE A 328     -16.609 -38.695  13.059  1.00  0.80           H  
ATOM   4953 2HD1 ILE A 328     -16.680 -37.021  12.487  1.00  0.80           H  
ATOM   4954 3HD1 ILE A 328     -15.164 -37.923  12.382  1.00  0.80           H  
ATOM   4955  N   LEU A 329     -12.494 -34.552  16.097  1.00  0.81           N  
ATOM   4956  CA  LEU A 329     -11.524 -33.481  16.066  1.00  0.81           C  
ATOM   4957  C   LEU A 329     -10.609 -33.649  14.877  1.00  0.81           C  
ATOM   4958  O   LEU A 329      -9.757 -34.543  14.827  1.00  0.81           O  
ATOM   4959  CB  LEU A 329     -10.734 -33.446  17.370  1.00  0.81           C  
ATOM   4960  CG  LEU A 329     -11.425 -32.780  18.558  1.00  0.81           C  
ATOM   4961  CD1 LEU A 329     -12.529 -33.696  19.089  1.00  0.81           C  
ATOM   4962  CD2 LEU A 329     -10.400 -32.450  19.634  1.00  0.81           C  
ATOM   4963  H   LEU A 329     -12.212 -35.476  16.396  1.00  0.81           H  
ATOM   4964  HA  LEU A 329     -12.039 -32.535  15.944  1.00  0.81           H  
ATOM   4965 1HB  LEU A 329     -10.609 -34.463  17.649  1.00  0.81           H  
ATOM   4966 2HB  LEU A 329      -9.762 -32.982  17.203  1.00  0.81           H  
ATOM   4967  HG  LEU A 329     -11.873 -31.879  18.234  1.00  0.81           H  
ATOM   4968 1HD1 LEU A 329     -13.029 -33.212  19.928  1.00  0.81           H  
ATOM   4969 2HD1 LEU A 329     -13.254 -33.896  18.323  1.00  0.81           H  
ATOM   4970 3HD1 LEU A 329     -12.085 -34.628  19.416  1.00  0.81           H  
ATOM   4971 1HD2 LEU A 329     -10.903 -31.965  20.470  1.00  0.81           H  
ATOM   4972 2HD2 LEU A 329      -9.919 -33.338  19.984  1.00  0.81           H  
ATOM   4973 3HD2 LEU A 329      -9.659 -31.782  19.215  1.00  0.81           H  
ATOM   4974  N   ASP A 330     -10.818 -32.799  13.894  1.00  0.83           N  
ATOM   4975  CA  ASP A 330     -10.044 -32.856  12.671  1.00  0.83           C  
ATOM   4976  C   ASP A 330      -8.761 -32.124  12.889  1.00  0.83           C  
ATOM   4977  O   ASP A 330      -8.800 -30.923  13.100  1.00  0.83           O  
ATOM   4978  CB  ASP A 330     -10.790 -32.223  11.513  1.00  0.83           C  
ATOM   4979  CG  ASP A 330     -10.019 -32.261  10.143  1.00  0.83           C  
ATOM   4980  OD1 ASP A 330      -8.808 -32.542  10.099  1.00  0.83           O  
ATOM   4981  OD2 ASP A 330     -10.652 -31.960   9.160  1.00  0.83           O  
ATOM   4982  H   ASP A 330     -11.520 -32.062  14.013  1.00  0.83           H  
ATOM   4983  HA  ASP A 330      -9.821 -33.898  12.432  1.00  0.83           H  
ATOM   4984 1HB  ASP A 330     -11.746 -32.734  11.389  1.00  0.83           H  
ATOM   4985 2HB  ASP A 330     -11.016 -31.183  11.762  1.00  0.83           H  
ATOM   4986  N   ASP A 331      -7.642 -32.836  12.906  1.00  0.88           N  
ATOM   4987  CA  ASP A 331      -6.365 -32.200  13.166  1.00  0.88           C  
ATOM   4988  C   ASP A 331      -5.380 -32.762  12.136  1.00  0.88           C  
ATOM   4989  O   ASP A 331      -4.179 -32.951  12.398  1.00  0.88           O  
ATOM   4990  CB  ASP A 331      -5.963 -32.480  14.620  1.00  0.88           C  
ATOM   4991  CG  ASP A 331      -4.866 -31.583  15.184  1.00  0.88           C  
ATOM   4992  OD1 ASP A 331      -4.701 -30.487  14.735  1.00  0.88           O  
ATOM   4993  OD2 ASP A 331      -4.185 -32.032  16.075  1.00  0.88           O  
ATOM   4994  H   ASP A 331      -7.656 -33.844  12.727  1.00  0.88           H  
ATOM   4995  HA  ASP A 331      -6.462 -31.130  13.031  1.00  0.88           H  
ATOM   4996 1HB  ASP A 331      -6.848 -32.345  15.226  1.00  0.88           H  
ATOM   4997 2HB  ASP A 331      -5.682 -33.514  14.725  1.00  0.88           H  
ATOM   4998  N   SER A 332      -5.914 -32.971  10.923  1.00  0.94           N  
ATOM   4999  CA  SER A 332      -5.193 -33.581   9.805  1.00  0.94           C  
ATOM   5000  C   SER A 332      -4.129 -32.732   9.093  1.00  0.94           C  
ATOM   5001  O   SER A 332      -3.405 -33.252   8.249  1.00  0.94           O  
ATOM   5002  CB  SER A 332      -6.197 -34.074   8.778  1.00  0.94           C  
ATOM   5003  OG  SER A 332      -6.885 -33.008   8.194  1.00  0.94           O  
ATOM   5004  H   SER A 332      -6.914 -32.744  10.782  1.00  0.94           H  
ATOM   5005  HA  SER A 332      -4.684 -34.460  10.201  1.00  0.94           H  
ATOM   5006 1HB  SER A 332      -5.670 -34.636   8.006  1.00  0.94           H  
ATOM   5007 2HB  SER A 332      -6.908 -34.755   9.252  1.00  0.94           H  
ATOM   5008  HG  SER A 332      -7.612 -32.778   8.826  1.00  0.94           H  
ATOM   5009  N   TYR A 333      -4.028 -31.427   9.369  1.00  1.00           N  
ATOM   5010  CA  TYR A 333      -3.024 -30.627   8.657  1.00  1.00           C  
ATOM   5011  C   TYR A 333      -1.677 -30.613   9.382  1.00  1.00           C  
ATOM   5012  O   TYR A 333      -0.719 -29.994   8.914  1.00  1.00           O  
ATOM   5013  CB  TYR A 333      -3.482 -29.187   8.409  1.00  1.00           C  
ATOM   5014  CG  TYR A 333      -4.699 -29.075   7.502  1.00  1.00           C  
ATOM   5015  CD1 TYR A 333      -5.194 -30.202   6.897  1.00  1.00           C  
ATOM   5016  CD2 TYR A 333      -5.308 -27.845   7.256  1.00  1.00           C  
ATOM   5017  CE1 TYR A 333      -6.283 -30.147   6.089  1.00  1.00           C  
ATOM   5018  CE2 TYR A 333      -6.425 -27.790   6.418  1.00  1.00           C  
ATOM   5019  CZ  TYR A 333      -6.913 -28.953   5.838  1.00  1.00           C  
ATOM   5020  OH  TYR A 333      -8.031 -28.922   5.005  1.00  1.00           O  
ATOM   5021  H   TYR A 333      -4.622 -30.983  10.067  1.00  1.00           H  
ATOM   5022  HA  TYR A 333      -2.857 -31.084   7.684  1.00  1.00           H  
ATOM   5023 1HB  TYR A 333      -3.724 -28.715   9.364  1.00  1.00           H  
ATOM   5024 2HB  TYR A 333      -2.668 -28.619   7.962  1.00  1.00           H  
ATOM   5025  HD1 TYR A 333      -4.728 -31.153   7.067  1.00  1.00           H  
ATOM   5026  HD2 TYR A 333      -4.924 -26.937   7.721  1.00  1.00           H  
ATOM   5027  HE1 TYR A 333      -6.643 -31.056   5.649  1.00  1.00           H  
ATOM   5028  HE2 TYR A 333      -6.916 -26.835   6.227  1.00  1.00           H  
ATOM   5029  HH  TYR A 333      -8.237 -29.835   4.669  1.00  1.00           H  
ATOM   5030  N   ASN A 334      -1.606 -31.273  10.535  1.00  1.05           N  
ATOM   5031  CA  ASN A 334      -0.391 -31.297  11.341  1.00  1.05           C  
ATOM   5032  C   ASN A 334      -0.097 -32.706  11.838  1.00  1.05           C  
ATOM   5033  O   ASN A 334      -0.633 -33.142  12.857  1.00  1.05           O  
ATOM   5034  CB  ASN A 334      -0.553 -30.328  12.493  1.00  1.05           C  
ATOM   5035  CG  ASN A 334       0.652 -30.198  13.400  1.00  1.05           C  
ATOM   5036  OD1 ASN A 334       1.729 -30.778  13.204  1.00  1.05           O  
ATOM   5037  ND2 ASN A 334       0.477 -29.443  14.458  1.00  1.05           N  
ATOM   5038  H   ASN A 334      -2.426 -31.776  10.882  1.00  1.05           H  
ATOM   5039  HA  ASN A 334       0.450 -30.984  10.721  1.00  1.05           H  
ATOM   5040 1HB  ASN A 334      -0.794 -29.351  12.095  1.00  1.05           H  
ATOM   5041 2HB  ASN A 334      -1.409 -30.640  13.099  1.00  1.05           H  
ATOM   5042 1HD2 ASN A 334       1.222 -29.355  15.127  1.00  1.05           H  
ATOM   5043 2HD2 ASN A 334      -0.402 -28.993  14.619  1.00  1.05           H  
ATOM   5044  N   ALA A 335       0.760 -33.433  11.122  1.00  1.10           N  
ATOM   5045  CA  ALA A 335       0.998 -34.840  11.443  1.00  1.10           C  
ATOM   5046  C   ALA A 335       2.453 -35.124  11.758  1.00  1.10           C  
ATOM   5047  O   ALA A 335       3.049 -36.053  11.221  1.00  1.10           O  
ATOM   5048  CB  ALA A 335       0.544 -35.718  10.307  1.00  1.10           C  
ATOM   5049  H   ALA A 335       1.210 -33.025  10.312  1.00  1.10           H  
ATOM   5050  HA  ALA A 335       0.416 -35.088  12.328  1.00  1.10           H  
ATOM   5051 1HB  ALA A 335       0.691 -36.763  10.575  1.00  1.10           H  
ATOM   5052 2HB  ALA A 335      -0.506 -35.522  10.125  1.00  1.10           H  
ATOM   5053 3HB  ALA A 335       1.121 -35.489   9.408  1.00  1.10           H  
ATOM   5054  N   ASN A 336       3.010 -34.291  12.614  1.00  1.12           N  
ATOM   5055  CA  ASN A 336       4.355 -34.459  13.129  1.00  1.12           C  
ATOM   5056  C   ASN A 336       4.253 -35.215  14.453  1.00  1.12           C  
ATOM   5057  O   ASN A 336       3.215 -35.149  15.115  1.00  1.12           O  
ATOM   5058  CB  ASN A 336       5.016 -33.121  13.297  1.00  1.12           C  
ATOM   5059  CG  ASN A 336       5.263 -32.414  11.978  1.00  1.12           C  
ATOM   5060  OD1 ASN A 336       5.677 -33.029  10.991  1.00  1.12           O  
ATOM   5061  ND2 ASN A 336       5.024 -31.128  11.950  1.00  1.12           N  
ATOM   5062  H   ASN A 336       2.448 -33.524  12.958  1.00  1.12           H  
ATOM   5063  HA  ASN A 336       4.936 -35.071  12.435  1.00  1.12           H  
ATOM   5064 1HB  ASN A 336       4.385 -32.483  13.921  1.00  1.12           H  
ATOM   5065 2HB  ASN A 336       5.935 -33.266  13.819  1.00  1.12           H  
ATOM   5066 1HD2 ASN A 336       5.165 -30.615  11.102  1.00  1.12           H  
ATOM   5067 2HD2 ASN A 336       4.707 -30.654  12.772  1.00  1.12           H  
ATOM   5068  N   VAL A 337       5.324 -35.853  14.906  1.00  1.12           N  
ATOM   5069  CA  VAL A 337       5.218 -36.597  16.159  1.00  1.12           C  
ATOM   5070  C   VAL A 337       4.867 -35.770  17.373  1.00  1.12           C  
ATOM   5071  O   VAL A 337       3.993 -36.158  18.139  1.00  1.12           O  
ATOM   5072  CB  VAL A 337       6.516 -37.318  16.475  1.00  1.12           C  
ATOM   5073  CG1 VAL A 337       6.484 -37.922  17.878  1.00  1.12           C  
ATOM   5074  CG2 VAL A 337       6.680 -38.343  15.531  1.00  1.12           C  
ATOM   5075  H   VAL A 337       6.180 -35.873  14.368  1.00  1.12           H  
ATOM   5076  HA  VAL A 337       4.440 -37.352  16.023  1.00  1.12           H  
ATOM   5077  HB  VAL A 337       7.352 -36.621  16.427  1.00  1.12           H  
ATOM   5078 1HG1 VAL A 337       7.428 -38.445  18.071  1.00  1.12           H  
ATOM   5079 2HG1 VAL A 337       6.353 -37.134  18.617  1.00  1.12           H  
ATOM   5080 3HG1 VAL A 337       5.666 -38.624  17.958  1.00  1.12           H  
ATOM   5081 1HG2 VAL A 337       7.567 -38.849  15.764  1.00  1.12           H  
ATOM   5082 2HG2 VAL A 337       5.857 -39.021  15.596  1.00  1.12           H  
ATOM   5083 3HG2 VAL A 337       6.726 -37.924  14.551  1.00  1.12           H  
ATOM   5084  N   GLY A 338       5.512 -34.623  17.565  1.00  1.10           N  
ATOM   5085  CA  GLY A 338       5.205 -33.840  18.757  1.00  1.10           C  
ATOM   5086  C   GLY A 338       3.725 -33.468  18.819  1.00  1.10           C  
ATOM   5087  O   GLY A 338       3.127 -33.430  19.900  1.00  1.10           O  
ATOM   5088  H   GLY A 338       6.214 -34.316  16.910  1.00  1.10           H  
ATOM   5089 1HA  GLY A 338       5.476 -34.412  19.644  1.00  1.10           H  
ATOM   5090 2HA  GLY A 338       5.812 -32.934  18.760  1.00  1.10           H  
ATOM   5091  N   SER A 339       3.139 -33.203  17.648  1.00  1.08           N  
ATOM   5092  CA  SER A 339       1.743 -32.822  17.546  1.00  1.08           C  
ATOM   5093  C   SER A 339       0.841 -34.007  17.849  1.00  1.08           C  
ATOM   5094  O   SER A 339      -0.169 -33.863  18.531  1.00  1.08           O  
ATOM   5095  CB  SER A 339       1.464 -32.305  16.156  1.00  1.08           C  
ATOM   5096  OG  SER A 339       2.191 -31.108  15.900  1.00  1.08           O  
ATOM   5097  H   SER A 339       3.685 -33.283  16.804  1.00  1.08           H  
ATOM   5098  HA  SER A 339       1.542 -32.034  18.271  1.00  1.08           H  
ATOM   5099 1HB  SER A 339       1.749 -33.063  15.427  1.00  1.08           H  
ATOM   5100 2HB  SER A 339       0.397 -32.126  16.031  1.00  1.08           H  
ATOM   5101  HG  SER A 339       2.239 -31.032  14.927  1.00  1.08           H  
ATOM   5102  N   MET A 340       1.205 -35.178  17.334  1.00  1.05           N  
ATOM   5103  CA  MET A 340       0.437 -36.401  17.534  1.00  1.05           C  
ATOM   5104  C   MET A 340       0.478 -36.856  18.978  1.00  1.05           C  
ATOM   5105  O   MET A 340      -0.529 -37.310  19.527  1.00  1.05           O  
ATOM   5106  CB  MET A 340       0.901 -37.408  16.514  1.00  1.05           C  
ATOM   5107  CG  MET A 340       0.459 -36.923  15.176  1.00  1.05           C  
ATOM   5108  SD  MET A 340       1.054 -37.731  13.838  1.00  1.05           S  
ATOM   5109  CE  MET A 340       0.221 -39.210  13.929  1.00  1.05           C  
ATOM   5110  H   MET A 340       2.050 -35.220  16.760  1.00  1.05           H  
ATOM   5111  HA  MET A 340      -0.602 -36.186  17.310  1.00  1.05           H  
ATOM   5112 1HB  MET A 340       1.988 -37.485  16.526  1.00  1.05           H  
ATOM   5113 2HB  MET A 340       0.475 -38.388  16.715  1.00  1.05           H  
ATOM   5114 1HG  MET A 340      -0.604 -37.044  15.157  1.00  1.05           H  
ATOM   5115 2HG  MET A 340       0.705 -35.867  15.068  1.00  1.05           H  
ATOM   5116 1HE  MET A 340       0.542 -39.837  13.100  1.00  1.05           H  
ATOM   5117 2HE  MET A 340       0.451 -39.693  14.856  1.00  1.05           H  
ATOM   5118 3HE  MET A 340      -0.848 -39.023  13.869  1.00  1.05           H  
ATOM   5119  N   VAL A 341       1.620 -36.675  19.622  1.00  1.02           N  
ATOM   5120  CA  VAL A 341       1.708 -36.985  21.030  1.00  1.02           C  
ATOM   5121  C   VAL A 341       0.789 -36.039  21.786  1.00  1.02           C  
ATOM   5122  O   VAL A 341      -0.016 -36.476  22.615  1.00  1.02           O  
ATOM   5123  CB  VAL A 341       3.150 -36.839  21.518  1.00  1.02           C  
ATOM   5124  CG1 VAL A 341       3.200 -36.949  23.044  1.00  1.02           C  
ATOM   5125  CG2 VAL A 341       4.008 -37.946  20.860  1.00  1.02           C  
ATOM   5126  H   VAL A 341       2.437 -36.327  19.123  1.00  1.02           H  
ATOM   5127  HA  VAL A 341       1.379 -38.012  21.189  1.00  1.02           H  
ATOM   5128  HB  VAL A 341       3.532 -35.856  21.231  1.00  1.02           H  
ATOM   5129 1HG1 VAL A 341       4.230 -36.839  23.380  1.00  1.02           H  
ATOM   5130 2HG1 VAL A 341       2.590 -36.157  23.483  1.00  1.02           H  
ATOM   5131 3HG1 VAL A 341       2.822 -37.906  23.358  1.00  1.02           H  
ATOM   5132 1HG2 VAL A 341       5.042 -37.852  21.186  1.00  1.02           H  
ATOM   5133 2HG2 VAL A 341       3.633 -38.911  21.137  1.00  1.02           H  
ATOM   5134 3HG2 VAL A 341       3.963 -37.857  19.789  1.00  1.02           H  
ATOM   5135  N   ALA A 342       0.861 -34.742  21.458  1.00  0.99           N  
ATOM   5136  CA  ALA A 342      -0.005 -33.774  22.098  1.00  0.99           C  
ATOM   5137  C   ALA A 342      -1.469 -34.108  21.852  1.00  0.99           C  
ATOM   5138  O   ALA A 342      -2.279 -34.033  22.766  1.00  0.99           O  
ATOM   5139  CB  ALA A 342       0.290 -32.382  21.567  1.00  0.99           C  
ATOM   5140  H   ALA A 342       1.547 -34.412  20.777  1.00  0.99           H  
ATOM   5141  HA  ALA A 342       0.182 -33.803  23.172  1.00  0.99           H  
ATOM   5142 1HB  ALA A 342      -0.353 -31.665  22.060  1.00  0.99           H  
ATOM   5143 2HB  ALA A 342       1.333 -32.134  21.760  1.00  0.99           H  
ATOM   5144 3HB  ALA A 342       0.106 -32.349  20.502  1.00  0.99           H  
ATOM   5145  N   ALA A 343      -1.813 -34.514  20.629  1.00  0.96           N  
ATOM   5146  CA  ALA A 343      -3.187 -34.852  20.283  1.00  0.96           C  
ATOM   5147  C   ALA A 343      -3.685 -36.022  21.108  1.00  0.96           C  
ATOM   5148  O   ALA A 343      -4.834 -36.042  21.557  1.00  0.96           O  
ATOM   5149  CB  ALA A 343      -3.270 -35.176  18.816  1.00  0.96           C  
ATOM   5150  H   ALA A 343      -1.105 -34.551  19.905  1.00  0.96           H  
ATOM   5151  HA  ALA A 343      -3.815 -33.988  20.494  1.00  0.96           H  
ATOM   5152 1HB  ALA A 343      -4.265 -35.402  18.538  1.00  0.96           H  
ATOM   5153 2HB  ALA A 343      -2.917 -34.314  18.249  1.00  0.96           H  
ATOM   5154 3HB  ALA A 343      -2.640 -36.033  18.606  1.00  0.96           H  
ATOM   5155  N   ALA A 344      -2.822 -37.014  21.325  1.00  0.94           N  
ATOM   5156  CA  ALA A 344      -3.202 -38.155  22.136  1.00  0.94           C  
ATOM   5157  C   ALA A 344      -3.523 -37.683  23.544  1.00  0.94           C  
ATOM   5158  O   ALA A 344      -4.490 -38.134  24.163  1.00  0.94           O  
ATOM   5159  CB  ALA A 344      -2.086 -39.180  22.138  1.00  0.94           C  
ATOM   5160  H   ALA A 344      -1.890 -36.982  20.906  1.00  0.94           H  
ATOM   5161  HA  ALA A 344      -4.103 -38.596  21.721  1.00  0.94           H  
ATOM   5162 1HB  ALA A 344      -2.378 -40.030  22.742  1.00  0.94           H  
ATOM   5163 2HB  ALA A 344      -1.885 -39.504  21.117  1.00  0.94           H  
ATOM   5164 3HB  ALA A 344      -1.185 -38.735  22.556  1.00  0.94           H  
ATOM   5165  N   GLN A 345      -2.733 -36.730  24.030  1.00  0.93           N  
ATOM   5166  CA  GLN A 345      -2.939 -36.173  25.353  1.00  0.93           C  
ATOM   5167  C   GLN A 345      -4.245 -35.355  25.393  1.00  0.93           C  
ATOM   5168  O   GLN A 345      -5.017 -35.468  26.351  1.00  0.93           O  
ATOM   5169  CB  GLN A 345      -1.708 -35.362  25.747  1.00  0.93           C  
ATOM   5170  CG  GLN A 345      -0.469 -36.252  25.942  1.00  0.93           C  
ATOM   5171  CD  GLN A 345       0.817 -35.475  26.136  1.00  0.93           C  
ATOM   5172  OE1 GLN A 345       0.884 -34.271  25.879  1.00  0.93           O  
ATOM   5173  NE2 GLN A 345       1.859 -36.164  26.590  1.00  0.93           N  
ATOM   5174  H   GLN A 345      -1.938 -36.408  23.470  1.00  0.93           H  
ATOM   5175  HA  GLN A 345      -3.035 -36.998  26.058  1.00  0.93           H  
ATOM   5176 1HB  GLN A 345      -1.484 -34.627  24.987  1.00  0.93           H  
ATOM   5177 2HB  GLN A 345      -1.902 -34.829  26.675  1.00  0.93           H  
ATOM   5178 1HG  GLN A 345      -0.628 -36.875  26.820  1.00  0.93           H  
ATOM   5179 2HG  GLN A 345      -0.355 -36.882  25.062  1.00  0.93           H  
ATOM   5180 1HE2 GLN A 345       2.737 -35.708  26.736  1.00  0.93           H  
ATOM   5181 2HE2 GLN A 345       1.765 -37.140  26.785  1.00  0.93           H  
ATOM   5182  N   VAL A 346      -4.542 -34.604  24.317  1.00  0.91           N  
ATOM   5183  CA  VAL A 346      -5.777 -33.814  24.262  1.00  0.91           C  
ATOM   5184  C   VAL A 346      -6.950 -34.736  24.390  1.00  0.91           C  
ATOM   5185  O   VAL A 346      -7.879 -34.484  25.147  1.00  0.91           O  
ATOM   5186  CB  VAL A 346      -5.927 -33.056  22.929  1.00  0.91           C  
ATOM   5187  CG1 VAL A 346      -7.318 -32.423  22.818  1.00  0.91           C  
ATOM   5188  CG2 VAL A 346      -4.892 -32.019  22.855  1.00  0.91           C  
ATOM   5189  H   VAL A 346      -3.866 -34.546  23.556  1.00  0.91           H  
ATOM   5190  HA  VAL A 346      -5.784 -33.104  25.092  1.00  0.91           H  
ATOM   5191  HB  VAL A 346      -5.814 -33.751  22.102  1.00  0.91           H  
ATOM   5192 1HG1 VAL A 346      -7.402 -31.898  21.868  1.00  0.91           H  
ATOM   5193 2HG1 VAL A 346      -8.079 -33.202  22.868  1.00  0.91           H  
ATOM   5194 3HG1 VAL A 346      -7.461 -31.720  23.638  1.00  0.91           H  
ATOM   5195 1HG2 VAL A 346      -4.984 -31.488  21.938  1.00  0.91           H  
ATOM   5196 2HG2 VAL A 346      -5.023 -31.369  23.673  1.00  0.91           H  
ATOM   5197 3HG2 VAL A 346      -3.931 -32.454  22.915  1.00  0.91           H  
ATOM   5198  N   LEU A 347      -6.888 -35.832  23.660  1.00  0.89           N  
ATOM   5199  CA  LEU A 347      -7.918 -36.832  23.725  1.00  0.89           C  
ATOM   5200  C   LEU A 347      -8.015 -37.467  25.106  1.00  0.89           C  
ATOM   5201  O   LEU A 347      -9.120 -37.672  25.599  1.00  0.89           O  
ATOM   5202  CB  LEU A 347      -7.710 -37.854  22.629  1.00  0.89           C  
ATOM   5203  CG  LEU A 347      -8.682 -38.966  22.594  1.00  0.89           C  
ATOM   5204  CD1 LEU A 347     -10.106 -38.473  22.515  1.00  0.89           C  
ATOM   5205  CD2 LEU A 347      -8.368 -39.819  21.373  1.00  0.89           C  
ATOM   5206  H   LEU A 347      -6.094 -35.971  23.033  1.00  0.89           H  
ATOM   5207  HA  LEU A 347      -8.867 -36.340  23.520  1.00  0.89           H  
ATOM   5208 1HB  LEU A 347      -7.728 -37.361  21.711  1.00  0.89           H  
ATOM   5209 2HB  LEU A 347      -6.717 -38.286  22.751  1.00  0.89           H  
ATOM   5210  HG  LEU A 347      -8.578 -39.520  23.482  1.00  0.89           H  
ATOM   5211 1HD1 LEU A 347     -10.773 -39.319  22.495  1.00  0.89           H  
ATOM   5212 2HD1 LEU A 347     -10.322 -37.863  23.387  1.00  0.89           H  
ATOM   5213 3HD1 LEU A 347     -10.274 -37.904  21.649  1.00  0.89           H  
ATOM   5214 1HD2 LEU A 347      -9.039 -40.646  21.345  1.00  0.89           H  
ATOM   5215 2HD2 LEU A 347      -8.480 -39.242  20.466  1.00  0.89           H  
ATOM   5216 3HD2 LEU A 347      -7.357 -40.176  21.431  1.00  0.89           H  
ATOM   5217  N   SER A 348      -6.883 -37.759  25.766  1.00  0.87           N  
ATOM   5218  CA  SER A 348      -6.940 -38.385  27.094  1.00  0.87           C  
ATOM   5219  C   SER A 348      -7.652 -37.512  28.131  1.00  0.87           C  
ATOM   5220  O   SER A 348      -8.191 -38.027  29.113  1.00  0.87           O  
ATOM   5221  CB  SER A 348      -5.570 -38.710  27.610  1.00  0.87           C  
ATOM   5222  OG  SER A 348      -4.842 -37.567  27.959  1.00  0.87           O  
ATOM   5223  H   SER A 348      -5.978 -37.594  25.326  1.00  0.87           H  
ATOM   5224  HA  SER A 348      -7.471 -39.320  27.011  1.00  0.87           H  
ATOM   5225 1HB  SER A 348      -5.670 -39.348  28.476  1.00  0.87           H  
ATOM   5226 2HB  SER A 348      -5.044 -39.258  26.852  1.00  0.87           H  
ATOM   5227  HG  SER A 348      -5.044 -36.893  27.290  1.00  0.87           H  
ATOM   5228  N   GLU A 349      -7.705 -36.201  27.889  1.00  0.85           N  
ATOM   5229  CA  GLU A 349      -8.400 -35.281  28.783  1.00  0.85           C  
ATOM   5230  C   GLU A 349      -9.917 -35.214  28.502  1.00  0.85           C  
ATOM   5231  O   GLU A 349     -10.649 -34.520  29.213  1.00  0.85           O  
ATOM   5232  CB  GLU A 349      -7.809 -33.866  28.666  1.00  0.85           C  
ATOM   5233  CG  GLU A 349      -6.341 -33.667  29.129  1.00  0.85           C  
ATOM   5234  CD  GLU A 349      -6.140 -33.804  30.624  1.00  0.85           C  
ATOM   5235  OE1 GLU A 349      -7.080 -34.122  31.304  1.00  0.85           O  
ATOM   5236  OE2 GLU A 349      -5.061 -33.504  31.100  1.00  0.85           O  
ATOM   5237  H   GLU A 349      -7.197 -35.834  27.081  1.00  0.85           H  
ATOM   5238  HA  GLU A 349      -8.261 -35.632  29.804  1.00  0.85           H  
ATOM   5239 1HB  GLU A 349      -7.857 -33.551  27.622  1.00  0.85           H  
ATOM   5240 2HB  GLU A 349      -8.427 -33.172  29.234  1.00  0.85           H  
ATOM   5241 1HG  GLU A 349      -5.727 -34.418  28.634  1.00  0.85           H  
ATOM   5242 2HG  GLU A 349      -5.992 -32.694  28.803  1.00  0.85           H  
ATOM   5243  N   MET A 350     -10.388 -35.911  27.460  1.00  0.83           N  
ATOM   5244  CA  MET A 350     -11.796 -35.862  27.092  1.00  0.83           C  
ATOM   5245  C   MET A 350     -12.632 -37.037  27.643  1.00  0.83           C  
ATOM   5246  O   MET A 350     -12.106 -38.137  27.848  1.00  0.83           O  
ATOM   5247  CB  MET A 350     -11.917 -35.835  25.577  1.00  0.83           C  
ATOM   5248  CG  MET A 350     -11.255 -34.668  24.957  1.00  0.83           C  
ATOM   5249  SD  MET A 350     -11.991 -33.142  25.425  1.00  0.83           S  
ATOM   5250  CE  MET A 350     -10.827 -32.066  24.649  1.00  0.83           C  
ATOM   5251  H   MET A 350      -9.759 -36.484  26.902  1.00  0.83           H  
ATOM   5252  HA  MET A 350     -12.169 -34.925  27.484  1.00  0.83           H  
ATOM   5253 1HB  MET A 350     -11.453 -36.727  25.169  1.00  0.83           H  
ATOM   5254 2HB  MET A 350     -12.962 -35.851  25.270  1.00  0.83           H  
ATOM   5255 1HG  MET A 350     -10.232 -34.657  25.282  1.00  0.83           H  
ATOM   5256 2HG  MET A 350     -11.265 -34.749  23.876  1.00  0.83           H  
ATOM   5257 1HE  MET A 350     -11.103 -31.033  24.833  1.00  0.83           H  
ATOM   5258 2HE  MET A 350      -9.828 -32.253  25.055  1.00  0.83           H  
ATOM   5259 3HE  MET A 350     -10.819 -32.257  23.576  1.00  0.83           H  
ATOM   5260  N   PRO A 351     -13.938 -36.807  27.904  1.00  0.80           N  
ATOM   5261  CA  PRO A 351     -14.948 -37.788  28.267  1.00  0.80           C  
ATOM   5262  C   PRO A 351     -15.371 -38.602  27.047  1.00  0.80           C  
ATOM   5263  O   PRO A 351     -15.134 -38.190  25.905  1.00  0.80           O  
ATOM   5264  CB  PRO A 351     -16.087 -36.918  28.809  1.00  0.80           C  
ATOM   5265  CG  PRO A 351     -15.959 -35.622  28.064  1.00  0.80           C  
ATOM   5266  CD  PRO A 351     -14.465 -35.417  27.881  1.00  0.80           C  
ATOM   5267  HA  PRO A 351     -14.547 -38.446  29.050  1.00  0.80           H  
ATOM   5268 1HB  PRO A 351     -17.055 -37.417  28.629  1.00  0.80           H  
ATOM   5269 2HB  PRO A 351     -15.986 -36.800  29.897  1.00  0.80           H  
ATOM   5270 1HG  PRO A 351     -16.497 -35.698  27.112  1.00  0.80           H  
ATOM   5271 2HG  PRO A 351     -16.437 -34.807  28.630  1.00  0.80           H  
ATOM   5272 1HD  PRO A 351     -14.307 -34.944  26.915  1.00  0.80           H  
ATOM   5273 2HD  PRO A 351     -14.053 -34.825  28.719  1.00  0.80           H  
ATOM   5274  N   GLY A 352     -16.014 -39.738  27.294  1.00  0.77           N  
ATOM   5275  CA  GLY A 352     -16.526 -40.585  26.222  1.00  0.77           C  
ATOM   5276  C   GLY A 352     -15.443 -41.557  25.797  1.00  0.77           C  
ATOM   5277  O   GLY A 352     -14.317 -41.471  26.282  1.00  0.77           O  
ATOM   5278  H   GLY A 352     -16.170 -40.023  28.250  1.00  0.77           H  
ATOM   5279 1HA  GLY A 352     -17.401 -41.132  26.570  1.00  0.77           H  
ATOM   5280 2HA  GLY A 352     -16.834 -39.973  25.374  1.00  0.77           H  
ATOM   5281  N   TYR A 353     -15.789 -42.508  24.935  1.00  0.73           N  
ATOM   5282  CA  TYR A 353     -14.814 -43.491  24.474  1.00  0.73           C  
ATOM   5283  C   TYR A 353     -13.759 -42.714  23.689  1.00  0.73           C  
ATOM   5284  O   TYR A 353     -14.093 -41.852  22.870  1.00  0.73           O  
ATOM   5285  CB  TYR A 353     -15.529 -44.556  23.644  1.00  0.73           C  
ATOM   5286  CG  TYR A 353     -14.743 -45.806  23.219  1.00  0.73           C  
ATOM   5287  CD1 TYR A 353     -14.534 -46.786  24.157  1.00  0.73           C  
ATOM   5288  CD2 TYR A 353     -14.290 -46.001  21.921  1.00  0.73           C  
ATOM   5289  CE1 TYR A 353     -13.884 -47.946  23.822  1.00  0.73           C  
ATOM   5290  CE2 TYR A 353     -13.626 -47.171  21.576  1.00  0.73           C  
ATOM   5291  CZ  TYR A 353     -13.425 -48.141  22.531  1.00  0.73           C  
ATOM   5292  OH  TYR A 353     -12.782 -49.321  22.234  1.00  0.73           O  
ATOM   5293  H   TYR A 353     -16.740 -42.538  24.569  1.00  0.73           H  
ATOM   5294  HA  TYR A 353     -14.325 -43.960  25.332  1.00  0.73           H  
ATOM   5295 1HB  TYR A 353     -16.404 -44.898  24.201  1.00  0.73           H  
ATOM   5296 2HB  TYR A 353     -15.910 -44.085  22.756  1.00  0.73           H  
ATOM   5297  HD1 TYR A 353     -14.895 -46.644  25.175  1.00  0.73           H  
ATOM   5298  HD2 TYR A 353     -14.459 -45.247  21.179  1.00  0.73           H  
ATOM   5299  HE1 TYR A 353     -13.731 -48.713  24.580  1.00  0.73           H  
ATOM   5300  HE2 TYR A 353     -13.274 -47.321  20.555  1.00  0.73           H  
ATOM   5301  HH  TYR A 353     -12.491 -49.737  23.055  1.00  0.73           H  
ATOM   5302  N   ARG A 354     -12.491 -42.969  23.956  1.00  0.71           N  
ATOM   5303  CA  ARG A 354     -11.424 -42.205  23.311  1.00  0.71           C  
ATOM   5304  C   ARG A 354     -10.693 -42.909  22.172  1.00  0.71           C  
ATOM   5305  O   ARG A 354      -9.881 -43.824  22.408  1.00  0.71           O  
ATOM   5306  CB  ARG A 354     -10.427 -41.781  24.352  1.00  0.71           C  
ATOM   5307  CG  ARG A 354     -10.934 -40.817  25.390  1.00  0.71           C  
ATOM   5308  CD  ARG A 354      -9.854 -40.438  26.297  1.00  0.71           C  
ATOM   5309  NE  ARG A 354      -9.422 -41.503  27.189  1.00  0.71           N  
ATOM   5310  CZ  ARG A 354      -9.994 -41.762  28.365  1.00  0.71           C  
ATOM   5311  NH1 ARG A 354     -11.017 -41.028  28.818  1.00  0.71           N  
ATOM   5312  NH2 ARG A 354      -9.498 -42.763  29.072  1.00  0.71           N  
ATOM   5313  H   ARG A 354     -12.262 -43.688  24.651  1.00  0.71           H  
ATOM   5314  HA  ARG A 354     -11.875 -41.303  22.898  1.00  0.71           H  
ATOM   5315 1HB  ARG A 354     -10.111 -42.667  24.904  1.00  0.71           H  
ATOM   5316 2HB  ARG A 354      -9.560 -41.390  23.883  1.00  0.71           H  
ATOM   5317 1HG  ARG A 354     -11.325 -39.913  24.920  1.00  0.71           H  
ATOM   5318 2HG  ARG A 354     -11.724 -41.290  25.977  1.00  0.71           H  
ATOM   5319 1HD  ARG A 354      -9.015 -40.174  25.683  1.00  0.71           H  
ATOM   5320 2HD  ARG A 354     -10.159 -39.585  26.902  1.00  0.71           H  
ATOM   5321  HE  ARG A 354      -8.627 -42.117  26.929  1.00  0.71           H  
ATOM   5322 1HH1 ARG A 354     -11.385 -40.215  28.276  1.00  0.71           H  
ATOM   5323 2HH1 ARG A 354     -11.425 -41.241  29.710  1.00  0.71           H  
ATOM   5324 1HH2 ARG A 354      -8.685 -43.279  28.683  1.00  0.71           H  
ATOM   5325 2HH2 ARG A 354      -9.889 -43.006  29.965  1.00  0.71           H  
ATOM   5326  N   VAL A 355     -10.964 -42.453  20.940  1.00  0.68           N  
ATOM   5327  CA  VAL A 355     -10.392 -43.084  19.758  1.00  0.68           C  
ATOM   5328  C   VAL A 355      -9.482 -42.147  18.973  1.00  0.68           C  
ATOM   5329  O   VAL A 355      -9.824 -40.993  18.714  1.00  0.68           O  
ATOM   5330  CB  VAL A 355     -11.498 -43.561  18.806  1.00  0.68           C  
ATOM   5331  CG1 VAL A 355     -10.896 -44.228  17.549  1.00  0.68           C  
ATOM   5332  CG2 VAL A 355     -12.407 -44.484  19.523  1.00  0.68           C  
ATOM   5333  H   VAL A 355     -11.608 -41.664  20.822  1.00  0.68           H  
ATOM   5334  HA  VAL A 355      -9.820 -43.943  20.083  1.00  0.68           H  
ATOM   5335  HB  VAL A 355     -12.056 -42.708  18.475  1.00  0.68           H  
ATOM   5336 1HG1 VAL A 355     -11.698 -44.541  16.894  1.00  0.68           H  
ATOM   5337 2HG1 VAL A 355     -10.258 -43.526  17.022  1.00  0.68           H  
ATOM   5338 3HG1 VAL A 355     -10.308 -45.099  17.845  1.00  0.68           H  
ATOM   5339 1HG2 VAL A 355     -13.206 -44.799  18.859  1.00  0.68           H  
ATOM   5340 2HG2 VAL A 355     -11.853 -45.345  19.864  1.00  0.68           H  
ATOM   5341 3HG2 VAL A 355     -12.827 -43.954  20.375  1.00  0.68           H  
ATOM   5342  N   MET A 356      -8.307 -42.643  18.648  1.00  0.67           N  
ATOM   5343  CA  MET A 356      -7.359 -41.896  17.839  1.00  0.67           C  
ATOM   5344  C   MET A 356      -7.224 -42.595  16.503  1.00  0.67           C  
ATOM   5345  O   MET A 356      -7.066 -43.808  16.466  1.00  0.67           O  
ATOM   5346  CB  MET A 356      -6.034 -41.756  18.570  1.00  0.67           C  
ATOM   5347  CG  MET A 356      -4.940 -41.148  17.795  1.00  0.67           C  
ATOM   5348  SD  MET A 356      -5.214 -39.412  17.395  1.00  0.67           S  
ATOM   5349  CE  MET A 356      -4.980 -38.698  19.000  1.00  0.67           C  
ATOM   5350  H   MET A 356      -8.096 -43.600  18.938  1.00  0.67           H  
ATOM   5351  HA  MET A 356      -7.753 -40.897  17.647  1.00  0.67           H  
ATOM   5352 1HB  MET A 356      -6.189 -41.113  19.418  1.00  0.67           H  
ATOM   5353 2HB  MET A 356      -5.708 -42.726  18.934  1.00  0.67           H  
ATOM   5354 1HG  MET A 356      -4.000 -41.240  18.340  1.00  0.67           H  
ATOM   5355 2HG  MET A 356      -4.863 -41.705  16.892  1.00  0.67           H  
ATOM   5356 1HE  MET A 356      -5.100 -37.630  18.937  1.00  0.67           H  
ATOM   5357 2HE  MET A 356      -5.712 -39.106  19.699  1.00  0.67           H  
ATOM   5358 3HE  MET A 356      -3.976 -38.926  19.346  1.00  0.67           H  
ATOM   5359  N   VAL A 357      -7.346 -41.845  15.424  1.00  0.67           N  
ATOM   5360  CA  VAL A 357      -7.254 -42.380  14.077  1.00  0.67           C  
ATOM   5361  C   VAL A 357      -6.078 -41.758  13.358  1.00  0.67           C  
ATOM   5362  O   VAL A 357      -6.050 -40.539  13.183  1.00  0.67           O  
ATOM   5363  CB  VAL A 357      -8.512 -42.022  13.319  1.00  0.67           C  
ATOM   5364  CG1 VAL A 357      -8.455 -42.537  11.955  1.00  0.67           C  
ATOM   5365  CG2 VAL A 357      -9.695 -42.516  14.072  1.00  0.67           C  
ATOM   5366  H   VAL A 357      -7.518 -40.853  15.537  1.00  0.67           H  
ATOM   5367  HA  VAL A 357      -7.141 -43.454  14.128  1.00  0.67           H  
ATOM   5368  HB  VAL A 357      -8.557 -40.971  13.256  1.00  0.67           H  
ATOM   5369 1HG1 VAL A 357      -9.351 -42.248  11.413  1.00  0.67           H  
ATOM   5370 2HG1 VAL A 357      -7.581 -42.130  11.460  1.00  0.67           H  
ATOM   5371 3HG1 VAL A 357      -8.378 -43.606  12.002  1.00  0.67           H  
ATOM   5372 1HG2 VAL A 357     -10.596 -42.216  13.558  1.00  0.67           H  
ATOM   5373 2HG2 VAL A 357      -9.651 -43.599  14.152  1.00  0.67           H  
ATOM   5374 3HG2 VAL A 357      -9.691 -42.077  15.064  1.00  0.67           H  
ATOM   5375  N   VAL A 358      -5.110 -42.573  12.957  1.00  0.70           N  
ATOM   5376  CA  VAL A 358      -3.910 -42.026  12.344  1.00  0.70           C  
ATOM   5377  C   VAL A 358      -3.457 -42.586  10.988  1.00  0.70           C  
ATOM   5378  O   VAL A 358      -3.260 -43.794  10.842  1.00  0.70           O  
ATOM   5379  CB  VAL A 358      -2.760 -42.157  13.344  1.00  0.70           C  
ATOM   5380  CG1 VAL A 358      -1.537 -41.709  12.728  1.00  0.70           C  
ATOM   5381  CG2 VAL A 358      -3.027 -41.316  14.558  1.00  0.70           C  
ATOM   5382  H   VAL A 358      -5.203 -43.572  13.132  1.00  0.70           H  
ATOM   5383  HA  VAL A 358      -4.081 -40.972  12.222  1.00  0.70           H  
ATOM   5384  HB  VAL A 358      -2.656 -43.190  13.634  1.00  0.70           H  
ATOM   5385 1HG1 VAL A 358      -0.726 -41.799  13.436  1.00  0.70           H  
ATOM   5386 2HG1 VAL A 358      -1.336 -42.332  11.875  1.00  0.70           H  
ATOM   5387 3HG1 VAL A 358      -1.649 -40.678  12.409  1.00  0.70           H  
ATOM   5388 1HG2 VAL A 358      -2.203 -41.414  15.263  1.00  0.70           H  
ATOM   5389 2HG2 VAL A 358      -3.134 -40.277  14.262  1.00  0.70           H  
ATOM   5390 3HG2 VAL A 358      -3.922 -41.651  15.007  1.00  0.70           H  
ATOM   5391  N   GLY A 359      -3.235 -41.691  10.024  1.00  0.74           N  
ATOM   5392  CA  GLY A 359      -2.663 -42.082   8.735  1.00  0.74           C  
ATOM   5393  C   GLY A 359      -1.140 -41.965   8.827  1.00  0.74           C  
ATOM   5394  O   GLY A 359      -0.624 -41.422   9.803  1.00  0.74           O  
ATOM   5395  H   GLY A 359      -3.480 -40.719  10.209  1.00  0.74           H  
ATOM   5396 1HA  GLY A 359      -2.946 -43.102   8.493  1.00  0.74           H  
ATOM   5397 2HA  GLY A 359      -3.034 -41.434   7.945  1.00  0.74           H  
ATOM   5398  N   ASP A 360      -0.410 -42.397   7.803  1.00  0.82           N  
ATOM   5399  CA  ASP A 360       1.060 -42.313   7.869  1.00  0.82           C  
ATOM   5400  C   ASP A 360       1.648 -40.893   7.988  1.00  0.82           C  
ATOM   5401  O   ASP A 360       1.211 -39.949   7.319  1.00  0.82           O  
ATOM   5402  CB  ASP A 360       1.733 -42.999   6.662  1.00  0.82           C  
ATOM   5403  CG  ASP A 360       1.711 -44.568   6.676  1.00  0.82           C  
ATOM   5404  OD1 ASP A 360       1.289 -45.149   7.639  1.00  0.82           O  
ATOM   5405  OD2 ASP A 360       2.210 -45.196   5.758  1.00  0.82           O  
ATOM   5406  H   ASP A 360      -0.872 -42.827   7.012  1.00  0.82           H  
ATOM   5407  HA  ASP A 360       1.369 -42.860   8.761  1.00  0.82           H  
ATOM   5408 1HB  ASP A 360       1.251 -42.661   5.745  1.00  0.82           H  
ATOM   5409 2HB  ASP A 360       2.777 -42.674   6.615  1.00  0.82           H  
ATOM   5410  N   MET A 361       2.723 -40.756   8.778  1.00  0.92           N  
ATOM   5411  CA  MET A 361       3.431 -39.471   8.918  1.00  0.92           C  
ATOM   5412  C   MET A 361       4.513 -39.310   7.846  1.00  0.92           C  
ATOM   5413  O   MET A 361       5.714 -39.309   8.134  1.00  0.92           O  
ATOM   5414  CB  MET A 361       4.082 -39.342  10.290  1.00  0.92           C  
ATOM   5415  CG  MET A 361       3.148 -39.314  11.450  1.00  0.92           C  
ATOM   5416  SD  MET A 361       4.008 -39.115  13.047  1.00  0.92           S  
ATOM   5417  CE  MET A 361       4.560 -40.724  13.357  1.00  0.92           C  
ATOM   5418  H   MET A 361       3.041 -41.562   9.315  1.00  0.92           H  
ATOM   5419  HA  MET A 361       2.712 -38.659   8.792  1.00  0.92           H  
ATOM   5420 1HB  MET A 361       4.818 -40.109  10.441  1.00  0.92           H  
ATOM   5421 2HB  MET A 361       4.600 -38.385  10.315  1.00  0.92           H  
ATOM   5422 1HG  MET A 361       2.450 -38.496  11.319  1.00  0.92           H  
ATOM   5423 2HG  MET A 361       2.579 -40.244  11.479  1.00  0.92           H  
ATOM   5424 1HE  MET A 361       5.069 -40.746  14.297  1.00  0.92           H  
ATOM   5425 2HE  MET A 361       3.706 -41.397  13.395  1.00  0.92           H  
ATOM   5426 3HE  MET A 361       5.236 -41.029  12.571  1.00  0.92           H  
ATOM   5427  N   ALA A 362       4.066 -39.141   6.607  1.00  1.05           N  
ATOM   5428  CA  ALA A 362       4.939 -39.070   5.425  1.00  1.05           C  
ATOM   5429  C   ALA A 362       5.970 -37.937   5.492  1.00  1.05           C  
ATOM   5430  O   ALA A 362       7.092 -38.059   4.984  1.00  1.05           O  
ATOM   5431  CB  ALA A 362       4.092 -38.887   4.181  1.00  1.05           C  
ATOM   5432  H   ALA A 362       3.049 -39.133   6.500  1.00  1.05           H  
ATOM   5433  HA  ALA A 362       5.480 -40.013   5.355  1.00  1.05           H  
ATOM   5434 1HB  ALA A 362       4.733 -38.875   3.301  1.00  1.05           H  
ATOM   5435 2HB  ALA A 362       3.378 -39.707   4.102  1.00  1.05           H  
ATOM   5436 3HB  ALA A 362       3.550 -37.941   4.248  1.00  1.05           H  
ATOM   5437  N   GLU A 363       5.599 -36.850   6.147  1.00  1.19           N  
ATOM   5438  CA  GLU A 363       6.430 -35.660   6.266  1.00  1.19           C  
ATOM   5439  C   GLU A 363       7.750 -35.882   6.997  1.00  1.19           C  
ATOM   5440  O   GLU A 363       8.654 -35.056   6.892  1.00  1.19           O  
ATOM   5441  CB  GLU A 363       5.661 -34.530   6.965  1.00  1.19           C  
ATOM   5442  CG  GLU A 363       4.499 -33.929   6.145  1.00  1.19           C  
ATOM   5443  CD  GLU A 363       3.202 -34.682   6.239  1.00  1.19           C  
ATOM   5444  OE1 GLU A 363       3.092 -35.565   7.046  1.00  1.19           O  
ATOM   5445  OE2 GLU A 363       2.310 -34.374   5.480  1.00  1.19           O  
ATOM   5446  H   GLU A 363       4.683 -36.843   6.570  1.00  1.19           H  
ATOM   5447  HA  GLU A 363       6.670 -35.324   5.257  1.00  1.19           H  
ATOM   5448 1HB  GLU A 363       5.251 -34.903   7.908  1.00  1.19           H  
ATOM   5449 2HB  GLU A 363       6.350 -33.722   7.211  1.00  1.19           H  
ATOM   5450 1HG  GLU A 363       4.331 -32.908   6.485  1.00  1.19           H  
ATOM   5451 2HG  GLU A 363       4.803 -33.884   5.100  1.00  1.19           H  
ATOM   5452  N   LEU A 364       7.865 -36.965   7.763  1.00  1.31           N  
ATOM   5453  CA  LEU A 364       9.063 -37.184   8.556  1.00  1.31           C  
ATOM   5454  C   LEU A 364      10.148 -38.009   7.831  1.00  1.31           C  
ATOM   5455  O   LEU A 364      11.216 -38.290   8.399  1.00  1.31           O  
ATOM   5456  CB  LEU A 364       8.623 -37.843   9.838  1.00  1.31           C  
ATOM   5457  CG  LEU A 364       7.580 -36.991  10.630  1.00  1.31           C  
ATOM   5458  CD1 LEU A 364       7.083 -37.738  11.813  1.00  1.31           C  
ATOM   5459  CD2 LEU A 364       8.206 -35.690  11.071  1.00  1.31           C  
ATOM   5460  H   LEU A 364       7.108 -37.653   7.804  1.00  1.31           H  
ATOM   5461  HA  LEU A 364       9.487 -36.210   8.798  1.00  1.31           H  
ATOM   5462 1HB  LEU A 364       8.188 -38.822   9.613  1.00  1.31           H  
ATOM   5463 2HB  LEU A 364       9.491 -37.962  10.440  1.00  1.31           H  
ATOM   5464  HG  LEU A 364       6.724 -36.792   9.977  1.00  1.31           H  
ATOM   5465 1HD1 LEU A 364       6.335 -37.138  12.322  1.00  1.31           H  
ATOM   5466 2HD1 LEU A 364       6.643 -38.675  11.492  1.00  1.31           H  
ATOM   5467 3HD1 LEU A 364       7.882 -37.931  12.472  1.00  1.31           H  
ATOM   5468 1HD2 LEU A 364       7.471 -35.091  11.611  1.00  1.31           H  
ATOM   5469 2HD2 LEU A 364       9.052 -35.905  11.723  1.00  1.31           H  
ATOM   5470 3HD2 LEU A 364       8.555 -35.127  10.201  1.00  1.31           H  
ATOM   5471  N   GLY A 365       9.870 -38.398   6.585  1.00  1.36           N  
ATOM   5472  CA  GLY A 365      10.844 -39.090   5.744  1.00  1.36           C  
ATOM   5473  C   GLY A 365      11.427 -40.395   6.289  1.00  1.36           C  
ATOM   5474  O   GLY A 365      10.715 -41.291   6.759  1.00  1.36           O  
ATOM   5475  H   GLY A 365       8.959 -38.168   6.176  1.00  1.36           H  
ATOM   5476 1HA  GLY A 365      10.383 -39.289   4.777  1.00  1.36           H  
ATOM   5477 2HA  GLY A 365      11.666 -38.399   5.541  1.00  1.36           H  
ATOM   5478  N   ASP A 366      12.756 -40.467   6.262  1.00  1.34           N  
ATOM   5479  CA  ASP A 366      13.530 -41.637   6.680  1.00  1.34           C  
ATOM   5480  C   ASP A 366      13.351 -42.053   8.138  1.00  1.34           C  
ATOM   5481  O   ASP A 366      13.612 -43.203   8.490  1.00  1.34           O  
ATOM   5482  CB  ASP A 366      15.021 -41.397   6.434  1.00  1.34           C  
ATOM   5483  CG  ASP A 366      15.399 -41.397   4.953  1.00  1.34           C  
ATOM   5484  OD1 ASP A 366      14.587 -41.784   4.144  1.00  1.34           O  
ATOM   5485  OD2 ASP A 366      16.503 -41.014   4.648  1.00  1.34           O  
ATOM   5486  H   ASP A 366      13.260 -39.664   5.900  1.00  1.34           H  
ATOM   5487  HA  ASP A 366      13.217 -42.477   6.059  1.00  1.34           H  
ATOM   5488 1HB  ASP A 366      15.305 -40.436   6.868  1.00  1.34           H  
ATOM   5489 2HB  ASP A 366      15.600 -42.167   6.945  1.00  1.34           H  
ATOM   5490  N   GLU A 367      12.940 -41.131   9.000  1.00  1.26           N  
ATOM   5491  CA  GLU A 367      12.811 -41.461  10.415  1.00  1.26           C  
ATOM   5492  C   GLU A 367      11.393 -41.882  10.786  1.00  1.26           C  
ATOM   5493  O   GLU A 367      11.081 -42.078  11.968  1.00  1.26           O  
ATOM   5494  CB  GLU A 367      13.314 -40.309  11.277  1.00  1.26           C  
ATOM   5495  CG  GLU A 367      14.829 -40.063  11.123  1.00  1.26           C  
ATOM   5496  CD  GLU A 367      15.394 -38.968  12.005  1.00  1.26           C  
ATOM   5497  OE1 GLU A 367      14.655 -38.366  12.734  1.00  1.26           O  
ATOM   5498  OE2 GLU A 367      16.580 -38.743  11.938  1.00  1.26           O  
ATOM   5499  H   GLU A 367      12.673 -40.196   8.677  1.00  1.26           H  
ATOM   5500  HA  GLU A 367      13.462 -42.311  10.621  1.00  1.26           H  
ATOM   5501 1HB  GLU A 367      12.810 -39.401  10.970  1.00  1.26           H  
ATOM   5502 2HB  GLU A 367      13.085 -40.495  12.328  1.00  1.26           H  
ATOM   5503 1HG  GLU A 367      15.351 -40.993  11.347  1.00  1.26           H  
ATOM   5504 2HG  GLU A 367      15.029 -39.815  10.081  1.00  1.26           H  
ATOM   5505  N   SER A 368      10.548 -42.081   9.771  1.00  1.14           N  
ATOM   5506  CA  SER A 368       9.166 -42.462   9.988  1.00  1.14           C  
ATOM   5507  C   SER A 368       8.962 -43.700  10.865  1.00  1.14           C  
ATOM   5508  O   SER A 368       8.099 -43.670  11.737  1.00  1.14           O  
ATOM   5509  CB  SER A 368       8.508 -42.711   8.651  1.00  1.14           C  
ATOM   5510  OG  SER A 368       8.386 -41.540   7.929  1.00  1.14           O  
ATOM   5511  H   SER A 368      10.854 -41.915   8.808  1.00  1.14           H  
ATOM   5512  HA  SER A 368       8.663 -41.620  10.464  1.00  1.14           H  
ATOM   5513 1HB  SER A 368       9.109 -43.415   8.085  1.00  1.14           H  
ATOM   5514 2HB  SER A 368       7.542 -43.162   8.795  1.00  1.14           H  
ATOM   5515  HG  SER A 368       9.247 -41.421   7.486  1.00  1.14           H  
ATOM   5516  N   GLU A 369       9.738 -44.774  10.710  1.00  1.03           N  
ATOM   5517  CA  GLU A 369       9.476 -45.928  11.585  1.00  1.03           C  
ATOM   5518  C   GLU A 369       9.629 -45.589  13.066  1.00  1.03           C  
ATOM   5519  O   GLU A 369       8.750 -45.894  13.879  1.00  1.03           O  
ATOM   5520  CB  GLU A 369      10.399 -47.100  11.273  1.00  1.03           C  
ATOM   5521  CG  GLU A 369      10.203 -48.279  12.231  1.00  1.03           C  
ATOM   5522  CD  GLU A 369      11.074 -49.474  11.943  1.00  1.03           C  
ATOM   5523  OE1 GLU A 369      11.773 -49.470  10.955  1.00  1.03           O  
ATOM   5524  OE2 GLU A 369      11.060 -50.391  12.749  1.00  1.03           O  
ATOM   5525  H   GLU A 369      10.461 -44.791  10.005  1.00  1.03           H  
ATOM   5526  HA  GLU A 369       8.447 -46.252  11.423  1.00  1.03           H  
ATOM   5527 1HB  GLU A 369      10.212 -47.455  10.262  1.00  1.03           H  
ATOM   5528 2HB  GLU A 369      11.438 -46.778  11.328  1.00  1.03           H  
ATOM   5529 1HG  GLU A 369      10.422 -47.934  13.242  1.00  1.03           H  
ATOM   5530 2HG  GLU A 369       9.170 -48.576  12.215  1.00  1.03           H  
ATOM   5531  N   LYS A 370      10.738 -44.935  13.415  1.00  0.93           N  
ATOM   5532  CA  LYS A 370      11.000 -44.584  14.805  1.00  0.93           C  
ATOM   5533  C   LYS A 370       9.873 -43.726  15.332  1.00  0.93           C  
ATOM   5534  O   LYS A 370       9.330 -43.965  16.411  1.00  0.93           O  
ATOM   5535  CB  LYS A 370      12.327 -43.831  14.925  1.00  0.93           C  
ATOM   5536  CG  LYS A 370      12.730 -43.424  16.352  1.00  0.93           C  
ATOM   5537  CD  LYS A 370      14.096 -42.715  16.350  1.00  0.93           C  
ATOM   5538  CE  LYS A 370      14.603 -42.418  17.767  1.00  0.93           C  
ATOM   5539  NZ  LYS A 370      13.780 -41.390  18.461  1.00  0.93           N  
ATOM   5540  H   LYS A 370      11.407 -44.682  12.701  1.00  0.93           H  
ATOM   5541  HA  LYS A 370      11.043 -45.497  15.398  1.00  0.93           H  
ATOM   5542 1HB  LYS A 370      13.127 -44.445  14.515  1.00  0.93           H  
ATOM   5543 2HB  LYS A 370      12.277 -42.917  14.322  1.00  0.93           H  
ATOM   5544 1HG  LYS A 370      11.975 -42.742  16.764  1.00  0.93           H  
ATOM   5545 2HG  LYS A 370      12.782 -44.307  16.987  1.00  0.93           H  
ATOM   5546 1HD  LYS A 370      14.828 -43.340  15.837  1.00  0.93           H  
ATOM   5547 2HD  LYS A 370      14.003 -41.773  15.804  1.00  0.93           H  
ATOM   5548 1HE  LYS A 370      14.580 -43.337  18.350  1.00  0.93           H  
ATOM   5549 2HE  LYS A 370      15.631 -42.063  17.708  1.00  0.93           H  
ATOM   5550 1HZ  LYS A 370      14.133 -41.224  19.387  1.00  0.93           H  
ATOM   5551 2HZ  LYS A 370      13.790 -40.528  17.949  1.00  0.93           H  
ATOM   5552 3HZ  LYS A 370      12.804 -41.709  18.545  1.00  0.93           H  
ATOM   5553  N   PHE A 371       9.511 -42.735  14.536  1.00  0.86           N  
ATOM   5554  CA  PHE A 371       8.488 -41.788  14.906  1.00  0.86           C  
ATOM   5555  C   PHE A 371       7.114 -42.420  15.117  1.00  0.86           C  
ATOM   5556  O   PHE A 371       6.412 -42.087  16.077  1.00  0.86           O  
ATOM   5557  CB  PHE A 371       8.463 -40.740  13.825  1.00  0.86           C  
ATOM   5558  CG  PHE A 371       9.593 -39.742  13.961  1.00  0.86           C  
ATOM   5559  CD1 PHE A 371      10.145 -39.188  12.857  1.00  0.86           C  
ATOM   5560  CD2 PHE A 371      10.083 -39.348  15.207  1.00  0.86           C  
ATOM   5561  CE1 PHE A 371      11.137 -38.241  12.947  1.00  0.86           C  
ATOM   5562  CE2 PHE A 371      11.079 -38.408  15.305  1.00  0.86           C  
ATOM   5563  CZ  PHE A 371      11.604 -37.849  14.164  1.00  0.86           C  
ATOM   5564  H   PHE A 371       9.988 -42.616  13.642  1.00  0.86           H  
ATOM   5565  HA  PHE A 371       8.789 -41.315  15.838  1.00  0.86           H  
ATOM   5566 1HB  PHE A 371       8.571 -41.230  12.865  1.00  0.86           H  
ATOM   5567 2HB  PHE A 371       7.525 -40.228  13.805  1.00  0.86           H  
ATOM   5568  HD1 PHE A 371       9.780 -39.509  11.894  1.00  0.86           H  
ATOM   5569  HD2 PHE A 371       9.664 -39.785  16.120  1.00  0.86           H  
ATOM   5570  HE1 PHE A 371      11.560 -37.807  12.041  1.00  0.86           H  
ATOM   5571  HE2 PHE A 371      11.448 -38.108  16.286  1.00  0.86           H  
ATOM   5572  HZ  PHE A 371      12.397 -37.104  14.219  1.00  0.86           H  
ATOM   5573  N   HIS A 372       6.737 -43.387  14.284  1.00  0.81           N  
ATOM   5574  CA  HIS A 372       5.439 -44.025  14.476  1.00  0.81           C  
ATOM   5575  C   HIS A 372       5.489 -44.860  15.739  1.00  0.81           C  
ATOM   5576  O   HIS A 372       4.520 -44.917  16.498  1.00  0.81           O  
ATOM   5577  CB  HIS A 372       5.046 -44.879  13.268  1.00  0.81           C  
ATOM   5578  CG  HIS A 372       4.651 -44.079  12.065  1.00  0.81           C  
ATOM   5579  ND1 HIS A 372       5.575 -43.487  11.276  1.00  0.81           N  
ATOM   5580  CD2 HIS A 372       3.448 -43.780  11.517  1.00  0.81           C  
ATOM   5581  CE1 HIS A 372       4.988 -42.847  10.294  1.00  0.81           C  
ATOM   5582  NE2 HIS A 372       3.696 -43.003  10.411  1.00  0.81           N  
ATOM   5583  H   HIS A 372       7.330 -43.648  13.494  1.00  0.81           H  
ATOM   5584  HA  HIS A 372       4.669 -43.275  14.617  1.00  0.81           H  
ATOM   5585 1HB  HIS A 372       5.899 -45.505  12.985  1.00  0.81           H  
ATOM   5586 2HB  HIS A 372       4.228 -45.542  13.532  1.00  0.81           H  
ATOM   5587  HD1 HIS A 372       6.562 -43.528  11.443  1.00  0.81           H  
ATOM   5588  HD2 HIS A 372       2.427 -44.026  11.781  1.00  0.81           H  
ATOM   5589  HE1 HIS A 372       5.573 -42.299   9.557  1.00  0.81           H  
ATOM   5590  N   ARG A 373       6.629 -45.481  16.020  1.00  0.78           N  
ATOM   5591  CA  ARG A 373       6.696 -46.242  17.248  1.00  0.78           C  
ATOM   5592  C   ARG A 373       6.508 -45.302  18.457  1.00  0.78           C  
ATOM   5593  O   ARG A 373       5.768 -45.621  19.393  1.00  0.78           O  
ATOM   5594  CB  ARG A 373       8.022 -46.990  17.337  1.00  0.78           C  
ATOM   5595  CG  ARG A 373       8.168 -48.177  16.346  1.00  0.78           C  
ATOM   5596  CD  ARG A 373       9.475 -48.857  16.495  1.00  0.78           C  
ATOM   5597  NE  ARG A 373       9.658 -49.956  15.542  1.00  0.78           N  
ATOM   5598  CZ  ARG A 373       9.205 -51.206  15.703  1.00  0.78           C  
ATOM   5599  NH1 ARG A 373       8.509 -51.564  16.766  1.00  0.78           N  
ATOM   5600  NH2 ARG A 373       9.484 -52.069  14.761  1.00  0.78           N  
ATOM   5601  H   ARG A 373       7.429 -45.442  15.383  1.00  0.78           H  
ATOM   5602  HA  ARG A 373       5.885 -46.969  17.241  1.00  0.78           H  
ATOM   5603 1HB  ARG A 373       8.839 -46.304  17.142  1.00  0.78           H  
ATOM   5604 2HB  ARG A 373       8.155 -47.377  18.345  1.00  0.78           H  
ATOM   5605 1HG  ARG A 373       7.380 -48.904  16.509  1.00  0.78           H  
ATOM   5606 2HG  ARG A 373       8.102 -47.804  15.328  1.00  0.78           H  
ATOM   5607 1HD  ARG A 373      10.269 -48.129  16.325  1.00  0.78           H  
ATOM   5608 2HD  ARG A 373       9.561 -49.260  17.502  1.00  0.78           H  
ATOM   5609  HE  ARG A 373      10.187 -49.789  14.669  1.00  0.78           H  
ATOM   5610 1HH1 ARG A 373       8.294 -50.891  17.485  1.00  0.78           H  
ATOM   5611 2HH1 ARG A 373       8.167 -52.534  16.857  1.00  0.78           H  
ATOM   5612 1HH2 ARG A 373      10.030 -51.737  13.953  1.00  0.78           H  
ATOM   5613 2HH2 ARG A 373       9.175 -53.031  14.825  1.00  0.78           H  
ATOM   5614  N   GLU A 374       7.111 -44.096  18.400  1.00  0.76           N  
ATOM   5615  CA  GLU A 374       6.971 -43.136  19.503  1.00  0.76           C  
ATOM   5616  C   GLU A 374       5.526 -42.667  19.688  1.00  0.76           C  
ATOM   5617  O   GLU A 374       5.041 -42.574  20.823  1.00  0.76           O  
ATOM   5618  CB  GLU A 374       7.877 -41.909  19.287  1.00  0.76           C  
ATOM   5619  CG  GLU A 374       9.372 -42.195  19.429  1.00  0.76           C  
ATOM   5620  CD  GLU A 374      10.262 -40.988  19.204  1.00  0.76           C  
ATOM   5621  OE1 GLU A 374       9.772 -39.929  18.894  1.00  0.76           O  
ATOM   5622  OE2 GLU A 374      11.462 -41.147  19.342  1.00  0.76           O  
ATOM   5623  H   GLU A 374       7.712 -43.879  17.604  1.00  0.76           H  
ATOM   5624  HA  GLU A 374       7.282 -43.631  20.421  1.00  0.76           H  
ATOM   5625 1HB  GLU A 374       7.709 -41.505  18.288  1.00  0.76           H  
ATOM   5626 2HB  GLU A 374       7.611 -41.131  20.001  1.00  0.76           H  
ATOM   5627 1HG  GLU A 374       9.556 -42.584  20.429  1.00  0.76           H  
ATOM   5628 2HG  GLU A 374       9.643 -42.971  18.718  1.00  0.76           H  
ATOM   5629  N   VAL A 375       4.817 -42.428  18.582  1.00  0.76           N  
ATOM   5630  CA  VAL A 375       3.422 -42.007  18.672  1.00  0.76           C  
ATOM   5631  C   VAL A 375       2.555 -43.115  19.255  1.00  0.76           C  
ATOM   5632  O   VAL A 375       1.694 -42.852  20.099  1.00  0.76           O  
ATOM   5633  CB  VAL A 375       2.863 -41.570  17.315  1.00  0.76           C  
ATOM   5634  CG1 VAL A 375       1.360 -41.353  17.436  1.00  0.76           C  
ATOM   5635  CG2 VAL A 375       3.510 -40.278  16.885  1.00  0.76           C  
ATOM   5636  H   VAL A 375       5.275 -42.507  17.671  1.00  0.76           H  
ATOM   5637  HA  VAL A 375       3.374 -41.146  19.338  1.00  0.76           H  
ATOM   5638  HB  VAL A 375       3.060 -42.340  16.585  1.00  0.76           H  
ATOM   5639 1HG1 VAL A 375       0.962 -41.059  16.485  1.00  0.76           H  
ATOM   5640 2HG1 VAL A 375       0.884 -42.281  17.751  1.00  0.76           H  
ATOM   5641 3HG1 VAL A 375       1.161 -40.573  18.175  1.00  0.76           H  
ATOM   5642 1HG2 VAL A 375       3.110 -39.970  15.922  1.00  0.76           H  
ATOM   5643 2HG2 VAL A 375       3.314 -39.498  17.624  1.00  0.76           H  
ATOM   5644 3HG2 VAL A 375       4.576 -40.444  16.804  1.00  0.76           H  
ATOM   5645  N   GLY A 376       2.775 -44.353  18.806  1.00  0.77           N  
ATOM   5646  CA  GLY A 376       2.024 -45.496  19.310  1.00  0.77           C  
ATOM   5647  C   GLY A 376       2.198 -45.619  20.823  1.00  0.77           C  
ATOM   5648  O   GLY A 376       1.217 -45.775  21.563  1.00  0.77           O  
ATOM   5649  H   GLY A 376       3.489 -44.513  18.092  1.00  0.77           H  
ATOM   5650 1HA  GLY A 376       0.969 -45.384  19.059  1.00  0.77           H  
ATOM   5651 2HA  GLY A 376       2.374 -46.402  18.820  1.00  0.77           H  
ATOM   5652  N   LEU A 377       3.444 -45.520  21.294  1.00  0.78           N  
ATOM   5653  CA  LEU A 377       3.695 -45.623  22.721  1.00  0.78           C  
ATOM   5654  C   LEU A 377       3.013 -44.483  23.472  1.00  0.78           C  
ATOM   5655  O   LEU A 377       2.448 -44.696  24.548  1.00  0.78           O  
ATOM   5656  CB  LEU A 377       5.202 -45.599  22.988  1.00  0.78           C  
ATOM   5657  CG  LEU A 377       5.961 -46.833  22.485  1.00  0.78           C  
ATOM   5658  CD1 LEU A 377       7.446 -46.612  22.645  1.00  0.78           C  
ATOM   5659  CD2 LEU A 377       5.480 -48.068  23.243  1.00  0.78           C  
ATOM   5660  H   LEU A 377       4.227 -45.396  20.648  1.00  0.78           H  
ATOM   5661  HA  LEU A 377       3.286 -46.569  23.076  1.00  0.78           H  
ATOM   5662 1HB  LEU A 377       5.623 -44.724  22.486  1.00  0.78           H  
ATOM   5663 2HB  LEU A 377       5.373 -45.503  24.056  1.00  0.78           H  
ATOM   5664  HG  LEU A 377       5.771 -46.963  21.436  1.00  0.78           H  
ATOM   5665 1HD1 LEU A 377       7.982 -47.482  22.266  1.00  0.78           H  
ATOM   5666 2HD1 LEU A 377       7.740 -45.728  22.075  1.00  0.78           H  
ATOM   5667 3HD1 LEU A 377       7.683 -46.466  23.696  1.00  0.78           H  
ATOM   5668 1HD2 LEU A 377       6.010 -48.946  22.873  1.00  0.78           H  
ATOM   5669 2HD2 LEU A 377       5.676 -47.944  24.306  1.00  0.78           H  
ATOM   5670 3HD2 LEU A 377       4.405 -48.200  23.084  1.00  0.78           H  
ATOM   5671  N   ALA A 378       3.031 -43.274  22.901  1.00  0.79           N  
ATOM   5672  CA  ALA A 378       2.364 -42.148  23.536  1.00  0.79           C  
ATOM   5673  C   ALA A 378       0.866 -42.374  23.649  1.00  0.79           C  
ATOM   5674  O   ALA A 378       0.263 -42.039  24.666  1.00  0.79           O  
ATOM   5675  CB  ALA A 378       2.608 -40.892  22.753  1.00  0.79           C  
ATOM   5676  H   ALA A 378       3.534 -43.126  22.025  1.00  0.79           H  
ATOM   5677  HA  ALA A 378       2.773 -42.034  24.537  1.00  0.79           H  
ATOM   5678 1HB  ALA A 378       2.122 -40.065  23.252  1.00  0.79           H  
ATOM   5679 2HB  ALA A 378       3.681 -40.715  22.691  1.00  0.79           H  
ATOM   5680 3HB  ALA A 378       2.200 -40.999  21.751  1.00  0.79           H  
ATOM   5681  N   ALA A 379       0.263 -42.949  22.605  1.00  0.79           N  
ATOM   5682  CA  ALA A 379      -1.167 -43.231  22.590  1.00  0.79           C  
ATOM   5683  C   ALA A 379      -1.536 -44.195  23.715  1.00  0.79           C  
ATOM   5684  O   ALA A 379      -2.600 -44.090  24.346  1.00  0.79           O  
ATOM   5685  CB  ALA A 379      -1.549 -43.799  21.245  1.00  0.79           C  
ATOM   5686  H   ALA A 379       0.819 -43.177  21.779  1.00  0.79           H  
ATOM   5687  HA  ALA A 379      -1.703 -42.300  22.754  1.00  0.79           H  
ATOM   5688 1HB  ALA A 379      -2.596 -43.986  21.232  1.00  0.79           H  
ATOM   5689 2HB  ALA A 379      -1.289 -43.086  20.462  1.00  0.79           H  
ATOM   5690 3HB  ALA A 379      -1.014 -44.729  21.076  1.00  0.79           H  
ATOM   5691  N   LYS A 380      -0.632 -45.141  23.972  1.00  0.78           N  
ATOM   5692  CA  LYS A 380      -0.811 -46.100  25.046  1.00  0.78           C  
ATOM   5693  C   LYS A 380      -0.722 -45.378  26.390  1.00  0.78           C  
ATOM   5694  O   LYS A 380      -1.628 -45.468  27.221  1.00  0.78           O  
ATOM   5695  CB  LYS A 380       0.268 -47.188  24.956  1.00  0.78           C  
ATOM   5696  CG  LYS A 380       0.199 -48.300  25.986  1.00  0.78           C  
ATOM   5697  CD  LYS A 380       1.320 -49.322  25.731  1.00  0.78           C  
ATOM   5698  CE  LYS A 380       1.311 -50.444  26.758  1.00  0.78           C  
ATOM   5699  NZ  LYS A 380       2.415 -51.421  26.519  1.00  0.78           N  
ATOM   5700  H   LYS A 380       0.199 -45.204  23.378  1.00  0.78           H  
ATOM   5701  HA  LYS A 380      -1.800 -46.550  24.959  1.00  0.78           H  
ATOM   5702 1HB  LYS A 380       0.260 -47.627  23.972  1.00  0.78           H  
ATOM   5703 2HB  LYS A 380       1.240 -46.733  25.079  1.00  0.78           H  
ATOM   5704 1HG  LYS A 380       0.321 -47.876  26.983  1.00  0.78           H  
ATOM   5705 2HG  LYS A 380      -0.767 -48.796  25.933  1.00  0.78           H  
ATOM   5706 1HD  LYS A 380       1.215 -49.748  24.729  1.00  0.78           H  
ATOM   5707 2HD  LYS A 380       2.282 -48.811  25.779  1.00  0.78           H  
ATOM   5708 1HE  LYS A 380       1.427 -50.017  27.753  1.00  0.78           H  
ATOM   5709 2HE  LYS A 380       0.358 -50.970  26.707  1.00  0.78           H  
ATOM   5710 1HZ  LYS A 380       2.382 -52.150  27.219  1.00  0.78           H  
ATOM   5711 2HZ  LYS A 380       2.309 -51.830  25.599  1.00  0.78           H  
ATOM   5712 3HZ  LYS A 380       3.303 -50.943  26.572  1.00  0.78           H  
ATOM   5713  N   ALA A 381       0.353 -44.602  26.573  1.00  0.76           N  
ATOM   5714  CA  ALA A 381       0.611 -43.868  27.812  1.00  0.76           C  
ATOM   5715  C   ALA A 381      -0.507 -42.888  28.135  1.00  0.76           C  
ATOM   5716  O   ALA A 381      -0.875 -42.700  29.295  1.00  0.76           O  
ATOM   5717  CB  ALA A 381       1.917 -43.110  27.696  1.00  0.76           C  
ATOM   5718  H   ALA A 381       1.045 -44.546  25.825  1.00  0.76           H  
ATOM   5719  HA  ALA A 381       0.678 -44.591  28.624  1.00  0.76           H  
ATOM   5720 1HB  ALA A 381       2.121 -42.586  28.628  1.00  0.76           H  
ATOM   5721 2HB  ALA A 381       2.725 -43.810  27.485  1.00  0.76           H  
ATOM   5722 3HB  ALA A 381       1.841 -42.391  26.883  1.00  0.76           H  
ATOM   5723  N   ALA A 382      -1.059 -42.281  27.090  1.00  0.73           N  
ATOM   5724  CA  ALA A 382      -2.148 -41.327  27.173  1.00  0.73           C  
ATOM   5725  C   ALA A 382      -3.400 -41.955  27.780  1.00  0.73           C  
ATOM   5726  O   ALA A 382      -4.239 -41.252  28.334  1.00  0.73           O  
ATOM   5727  CB  ALA A 382      -2.453 -40.774  25.790  1.00  0.73           C  
ATOM   5728  H   ALA A 382      -0.680 -42.470  26.167  1.00  0.73           H  
ATOM   5729  HA  ALA A 382      -1.836 -40.510  27.821  1.00  0.73           H  
ATOM   5730 1HB  ALA A 382      -3.243 -40.042  25.837  1.00  0.73           H  
ATOM   5731 2HB  ALA A 382      -1.558 -40.306  25.381  1.00  0.73           H  
ATOM   5732 3HB  ALA A 382      -2.750 -41.584  25.153  1.00  0.73           H  
ATOM   5733  N   GLY A 383      -3.568 -43.265  27.649  1.00  0.70           N  
ATOM   5734  CA  GLY A 383      -4.776 -43.888  28.141  1.00  0.70           C  
ATOM   5735  C   GLY A 383      -5.900 -43.820  27.115  1.00  0.70           C  
ATOM   5736  O   GLY A 383      -7.067 -43.583  27.465  1.00  0.70           O  
ATOM   5737  H   GLY A 383      -2.844 -43.855  27.246  1.00  0.70           H  
ATOM   5738 1HA  GLY A 383      -4.562 -44.932  28.377  1.00  0.70           H  
ATOM   5739 2HA  GLY A 383      -5.086 -43.407  29.066  1.00  0.70           H  
ATOM   5740  N   LEU A 384      -5.580 -44.013  25.836  1.00  0.67           N  
ATOM   5741  CA  LEU A 384      -6.645 -43.984  24.849  1.00  0.67           C  
ATOM   5742  C   LEU A 384      -7.337 -45.342  24.865  1.00  0.67           C  
ATOM   5743  O   LEU A 384      -6.749 -46.329  25.307  1.00  0.67           O  
ATOM   5744  CB  LEU A 384      -6.097 -43.636  23.472  1.00  0.67           C  
ATOM   5745  CG  LEU A 384      -5.391 -42.295  23.444  1.00  0.67           C  
ATOM   5746  CD1 LEU A 384      -4.989 -41.991  22.045  1.00  0.67           C  
ATOM   5747  CD2 LEU A 384      -6.282 -41.257  24.058  1.00  0.67           C  
ATOM   5748  H   LEU A 384      -4.611 -44.169  25.541  1.00  0.67           H  
ATOM   5749  HA  LEU A 384      -7.374 -43.226  25.126  1.00  0.67           H  
ATOM   5750 1HB  LEU A 384      -5.383 -44.403  23.167  1.00  0.67           H  
ATOM   5751 2HB  LEU A 384      -6.921 -43.612  22.753  1.00  0.67           H  
ATOM   5752  HG  LEU A 384      -4.485 -42.357  24.022  1.00  0.67           H  
ATOM   5753 1HD1 LEU A 384      -4.468 -41.044  22.003  1.00  0.67           H  
ATOM   5754 2HD1 LEU A 384      -4.356 -42.769  21.677  1.00  0.67           H  
ATOM   5755 3HD1 LEU A 384      -5.880 -41.946  21.453  1.00  0.67           H  
ATOM   5756 1HD2 LEU A 384      -5.787 -40.288  24.050  1.00  0.67           H  
ATOM   5757 2HD2 LEU A 384      -7.176 -41.222  23.491  1.00  0.67           H  
ATOM   5758 3HD2 LEU A 384      -6.518 -41.533  25.085  1.00  0.67           H  
ATOM   5759  N   ASP A 385      -8.596 -45.397  24.427  1.00  0.65           N  
ATOM   5760  CA  ASP A 385      -9.314 -46.664  24.419  1.00  0.65           C  
ATOM   5761  C   ASP A 385      -9.053 -47.458  23.159  1.00  0.65           C  
ATOM   5762  O   ASP A 385      -9.088 -48.685  23.184  1.00  0.65           O  
ATOM   5763  CB  ASP A 385     -10.815 -46.463  24.569  1.00  0.65           C  
ATOM   5764  CG  ASP A 385     -11.250 -45.897  25.919  1.00  0.65           C  
ATOM   5765  OD1 ASP A 385     -11.020 -46.542  26.914  1.00  0.65           O  
ATOM   5766  OD2 ASP A 385     -11.823 -44.822  25.946  1.00  0.65           O  
ATOM   5767  H   ASP A 385      -9.052 -44.579  24.038  1.00  0.65           H  
ATOM   5768  HA  ASP A 385      -8.968 -47.258  25.265  1.00  0.65           H  
ATOM   5769 1HB  ASP A 385     -11.180 -45.813  23.768  1.00  0.65           H  
ATOM   5770 2HB  ASP A 385     -11.282 -47.421  24.445  1.00  0.65           H  
ATOM   5771  N   ARG A 386      -8.818 -46.769  22.048  1.00  0.63           N  
ATOM   5772  CA  ARG A 386      -8.532 -47.485  20.806  1.00  0.63           C  
ATOM   5773  C   ARG A 386      -7.776 -46.639  19.789  1.00  0.63           C  
ATOM   5774  O   ARG A 386      -8.158 -45.492  19.551  1.00  0.63           O  
ATOM   5775  CB  ARG A 386      -9.835 -47.989  20.224  1.00  0.63           C  
ATOM   5776  CG  ARG A 386      -9.751 -48.820  18.998  1.00  0.63           C  
ATOM   5777  CD  ARG A 386     -11.099 -49.329  18.682  1.00  0.63           C  
ATOM   5778  NE  ARG A 386     -11.560 -50.267  19.684  1.00  0.63           N  
ATOM   5779  CZ  ARG A 386     -11.312 -51.596  19.659  1.00  0.63           C  
ATOM   5780  NH1 ARG A 386     -10.624 -52.122  18.666  1.00  0.63           N  
ATOM   5781  NH2 ARG A 386     -11.759 -52.376  20.627  1.00  0.63           N  
ATOM   5782  H   ARG A 386      -8.869 -45.752  22.076  1.00  0.63           H  
ATOM   5783  HA  ARG A 386      -7.925 -48.348  21.042  1.00  0.63           H  
ATOM   5784 1HB  ARG A 386     -10.364 -48.578  20.969  1.00  0.63           H  
ATOM   5785 2HB  ARG A 386     -10.463 -47.143  19.986  1.00  0.63           H  
ATOM   5786 1HG  ARG A 386      -9.391 -48.216  18.166  1.00  0.63           H  
ATOM   5787 2HG  ARG A 386      -9.076 -49.662  19.162  1.00  0.63           H  
ATOM   5788 1HD  ARG A 386     -11.785 -48.491  18.669  1.00  0.63           H  
ATOM   5789 2HD  ARG A 386     -11.110 -49.833  17.728  1.00  0.63           H  
ATOM   5790  HE  ARG A 386     -12.083 -49.896  20.477  1.00  0.63           H  
ATOM   5791 1HH1 ARG A 386     -10.276 -51.535  17.920  1.00  0.63           H  
ATOM   5792 2HH1 ARG A 386     -10.440 -53.116  18.647  1.00  0.63           H  
ATOM   5793 1HH2 ARG A 386     -12.286 -51.978  21.392  1.00  0.63           H  
ATOM   5794 2HH2 ARG A 386     -11.571 -53.367  20.604  1.00  0.63           H  
ATOM   5795  N   VAL A 387      -6.738 -47.203  19.158  1.00  0.62           N  
ATOM   5796  CA  VAL A 387      -6.062 -46.469  18.098  1.00  0.62           C  
ATOM   5797  C   VAL A 387      -6.248 -47.168  16.764  1.00  0.62           C  
ATOM   5798  O   VAL A 387      -5.867 -48.324  16.607  1.00  0.62           O  
ATOM   5799  CB  VAL A 387      -4.558 -46.373  18.366  1.00  0.62           C  
ATOM   5800  CG1 VAL A 387      -3.872 -45.580  17.219  1.00  0.62           C  
ATOM   5801  CG2 VAL A 387      -4.322 -45.740  19.725  1.00  0.62           C  
ATOM   5802  H   VAL A 387      -6.380 -48.119  19.428  1.00  0.62           H  
ATOM   5803  HA  VAL A 387      -6.477 -45.470  18.041  1.00  0.62           H  
ATOM   5804  HB  VAL A 387      -4.132 -47.376  18.366  1.00  0.62           H  
ATOM   5805 1HG1 VAL A 387      -2.799 -45.529  17.401  1.00  0.62           H  
ATOM   5806 2HG1 VAL A 387      -4.052 -46.076  16.263  1.00  0.62           H  
ATOM   5807 3HG1 VAL A 387      -4.286 -44.568  17.181  1.00  0.62           H  
ATOM   5808 1HG2 VAL A 387      -3.256 -45.706  19.903  1.00  0.62           H  
ATOM   5809 2HG2 VAL A 387      -4.736 -44.738  19.743  1.00  0.62           H  
ATOM   5810 3HG2 VAL A 387      -4.798 -46.345  20.499  1.00  0.62           H  
ATOM   5811  N   LEU A 388      -6.808 -46.479  15.808  1.00  0.63           N  
ATOM   5812  CA  LEU A 388      -7.004 -47.068  14.509  1.00  0.63           C  
ATOM   5813  C   LEU A 388      -6.017 -46.400  13.582  1.00  0.63           C  
ATOM   5814  O   LEU A 388      -5.666 -45.238  13.795  1.00  0.63           O  
ATOM   5815  CB  LEU A 388      -8.423 -46.863  14.024  1.00  0.63           C  
ATOM   5816  CG  LEU A 388      -9.537 -47.355  14.932  1.00  0.63           C  
ATOM   5817  CD1 LEU A 388     -10.818 -47.041  14.272  1.00  0.63           C  
ATOM   5818  CD2 LEU A 388      -9.417 -48.825  15.196  1.00  0.63           C  
ATOM   5819  H   LEU A 388      -7.080 -45.519  15.987  1.00  0.63           H  
ATOM   5820  HA  LEU A 388      -6.790 -48.131  14.547  1.00  0.63           H  
ATOM   5821 1HB  LEU A 388      -8.577 -45.803  13.852  1.00  0.63           H  
ATOM   5822 2HB  LEU A 388      -8.519 -47.379  13.099  1.00  0.63           H  
ATOM   5823  HG  LEU A 388      -9.497 -46.807  15.876  1.00  0.63           H  
ATOM   5824 1HD1 LEU A 388     -11.651 -47.336  14.898  1.00  0.63           H  
ATOM   5825 2HD1 LEU A 388     -10.835 -45.992  14.104  1.00  0.63           H  
ATOM   5826 3HD1 LEU A 388     -10.880 -47.563  13.319  1.00  0.63           H  
ATOM   5827 1HD2 LEU A 388     -10.224 -49.138  15.824  1.00  0.63           H  
ATOM   5828 2HD2 LEU A 388      -9.479 -49.359  14.276  1.00  0.63           H  
ATOM   5829 3HD2 LEU A 388      -8.466 -49.047  15.682  1.00  0.63           H  
ATOM   5830  N   SER A 389      -5.564 -47.094  12.566  1.00  0.64           N  
ATOM   5831  CA  SER A 389      -4.621 -46.438  11.687  1.00  0.64           C  
ATOM   5832  C   SER A 389      -4.668 -46.944  10.263  1.00  0.64           C  
ATOM   5833  O   SER A 389      -5.208 -48.019  10.010  1.00  0.64           O  
ATOM   5834  CB  SER A 389      -3.243 -46.629  12.274  1.00  0.64           C  
ATOM   5835  OG  SER A 389      -2.854 -47.979  12.237  1.00  0.64           O  
ATOM   5836  H   SER A 389      -5.833 -48.072  12.454  1.00  0.64           H  
ATOM   5837  HA  SER A 389      -4.861 -45.378  11.666  1.00  0.64           H  
ATOM   5838 1HB  SER A 389      -2.553 -46.007  11.746  1.00  0.64           H  
ATOM   5839 2HB  SER A 389      -3.239 -46.281  13.305  1.00  0.64           H  
ATOM   5840  HG  SER A 389      -1.941 -48.002  12.554  1.00  0.64           H  
ATOM   5841  N   THR A 390      -4.092 -46.180   9.336  1.00  0.65           N  
ATOM   5842  CA  THR A 390      -4.076 -46.624   7.945  1.00  0.65           C  
ATOM   5843  C   THR A 390      -2.818 -46.251   7.185  1.00  0.65           C  
ATOM   5844  O   THR A 390      -2.291 -45.149   7.318  1.00  0.65           O  
ATOM   5845  CB  THR A 390      -5.291 -46.052   7.202  1.00  0.65           C  
ATOM   5846  OG1 THR A 390      -5.282 -46.501   5.850  1.00  0.65           O  
ATOM   5847  CG2 THR A 390      -5.281 -44.533   7.254  1.00  0.65           C  
ATOM   5848  H   THR A 390      -3.664 -45.297   9.627  1.00  0.65           H  
ATOM   5849  HA  THR A 390      -4.145 -47.706   7.942  1.00  0.65           H  
ATOM   5850  HB  THR A 390      -6.190 -46.431   7.677  1.00  0.65           H  
ATOM   5851  HG1 THR A 390      -5.027 -47.438   5.840  1.00  0.65           H  
ATOM   5852 1HG2 THR A 390      -6.147 -44.146   6.743  1.00  0.65           H  
ATOM   5853 2HG2 THR A 390      -5.300 -44.206   8.297  1.00  0.65           H  
ATOM   5854 3HG2 THR A 390      -4.381 -44.159   6.772  1.00  0.65           H  
ATOM   5855  N   GLY A 391      -2.388 -47.150   6.307  1.00  0.66           N  
ATOM   5856  CA  GLY A 391      -1.164 -46.897   5.536  1.00  0.66           C  
ATOM   5857  C   GLY A 391      -0.187 -48.044   5.744  1.00  0.66           C  
ATOM   5858  O   GLY A 391      -0.618 -49.178   5.948  1.00  0.66           O  
ATOM   5859  H   GLY A 391      -2.911 -48.026   6.227  1.00  0.66           H  
ATOM   5860 1HA  GLY A 391      -1.407 -46.799   4.478  1.00  0.66           H  
ATOM   5861 2HA  GLY A 391      -0.705 -45.963   5.856  1.00  0.66           H  
ATOM   5862  N   GLN A 392       1.118 -47.783   5.608  1.00  0.67           N  
ATOM   5863  CA  GLN A 392       2.113 -48.840   5.768  1.00  0.67           C  
ATOM   5864  C   GLN A 392       2.908 -48.640   7.062  1.00  0.67           C  
ATOM   5865  O   GLN A 392       3.067 -49.568   7.859  1.00  0.67           O  
ATOM   5866  CB  GLN A 392       3.054 -48.871   4.564  1.00  0.67           C  
ATOM   5867  CG  GLN A 392       2.363 -49.165   3.222  1.00  0.67           C  
ATOM   5868  CD  GLN A 392       1.709 -50.547   3.170  1.00  0.67           C  
ATOM   5869  OE1 GLN A 392       2.369 -51.565   3.406  1.00  0.67           O  
ATOM   5870  NE2 GLN A 392       0.416 -50.589   2.857  1.00  0.67           N  
ATOM   5871  H   GLN A 392       1.440 -46.822   5.457  1.00  0.67           H  
ATOM   5872  HA  GLN A 392       1.601 -49.799   5.836  1.00  0.67           H  
ATOM   5873 1HB  GLN A 392       3.556 -47.905   4.480  1.00  0.67           H  
ATOM   5874 2HB  GLN A 392       3.823 -49.625   4.724  1.00  0.67           H  
ATOM   5875 1HG  GLN A 392       1.590 -48.416   3.057  1.00  0.67           H  
ATOM   5876 2HG  GLN A 392       3.107 -49.111   2.427  1.00  0.67           H  
ATOM   5877 1HE2 GLN A 392      -0.057 -51.469   2.808  1.00  0.67           H  
ATOM   5878 2HE2 GLN A 392      -0.085 -49.745   2.671  1.00  0.67           H  
ATOM   5879  N   PHE A 393       3.355 -47.408   7.316  1.00  0.68           N  
ATOM   5880  CA  PHE A 393       4.134 -47.120   8.535  1.00  0.68           C  
ATOM   5881  C   PHE A 393       3.254 -47.154   9.763  1.00  0.68           C  
ATOM   5882  O   PHE A 393       3.701 -47.464  10.871  1.00  0.68           O  
ATOM   5883  CB  PHE A 393       4.855 -45.797   8.480  1.00  0.68           C  
ATOM   5884  CG  PHE A 393       6.109 -45.791   7.717  1.00  0.68           C  
ATOM   5885  CD1 PHE A 393       6.201 -45.194   6.480  1.00  0.68           C  
ATOM   5886  CD2 PHE A 393       7.238 -46.379   8.270  1.00  0.68           C  
ATOM   5887  CE1 PHE A 393       7.407 -45.189   5.799  1.00  0.68           C  
ATOM   5888  CE2 PHE A 393       8.435 -46.380   7.602  1.00  0.68           C  
ATOM   5889  CZ  PHE A 393       8.524 -45.783   6.361  1.00  0.68           C  
ATOM   5890  H   PHE A 393       3.134 -46.650   6.658  1.00  0.68           H  
ATOM   5891  HA  PHE A 393       4.888 -47.898   8.645  1.00  0.68           H  
ATOM   5892 1HB  PHE A 393       4.194 -45.034   8.073  1.00  0.68           H  
ATOM   5893 2HB  PHE A 393       5.092 -45.520   9.485  1.00  0.68           H  
ATOM   5894  HD1 PHE A 393       5.313 -44.724   6.044  1.00  0.68           H  
ATOM   5895  HD2 PHE A 393       7.165 -46.842   9.253  1.00  0.68           H  
ATOM   5896  HE1 PHE A 393       7.477 -44.714   4.820  1.00  0.68           H  
ATOM   5897  HE2 PHE A 393       9.313 -46.845   8.050  1.00  0.68           H  
ATOM   5898  HZ  PHE A 393       9.472 -45.776   5.826  1.00  0.68           H  
ATOM   5899  N   SER A 394       1.967 -46.943   9.539  1.00  0.68           N  
ATOM   5900  CA  SER A 394       0.954 -46.998  10.569  1.00  0.68           C  
ATOM   5901  C   SER A 394       0.944 -48.316  11.325  1.00  0.68           C  
ATOM   5902  O   SER A 394       0.497 -48.364  12.476  1.00  0.68           O  
ATOM   5903  CB  SER A 394      -0.394 -46.778   9.952  1.00  0.68           C  
ATOM   5904  OG  SER A 394      -0.558 -45.458   9.549  1.00  0.68           O  
ATOM   5905  H   SER A 394       1.685 -46.637   8.603  1.00  0.68           H  
ATOM   5906  HA  SER A 394       1.154 -46.193  11.270  1.00  0.68           H  
ATOM   5907 1HB  SER A 394      -0.484 -47.423   9.077  1.00  0.68           H  
ATOM   5908 2HB  SER A 394      -1.135 -47.073  10.612  1.00  0.68           H  
ATOM   5909  HG  SER A 394       0.131 -45.292   8.876  1.00  0.68           H  
ATOM   5910  N   HIS A 395       1.483 -49.371  10.714  1.00  0.68           N  
ATOM   5911  CA  HIS A 395       1.550 -50.677  11.329  1.00  0.68           C  
ATOM   5912  C   HIS A 395       2.244 -50.568  12.683  1.00  0.68           C  
ATOM   5913  O   HIS A 395       1.874 -51.247  13.642  1.00  0.68           O  
ATOM   5914  CB  HIS A 395       2.344 -51.630  10.440  1.00  0.68           C  
ATOM   5915  CG  HIS A 395       2.290 -53.053  10.865  1.00  0.68           C  
ATOM   5916  ND1 HIS A 395       1.153 -53.817  10.705  1.00  0.68           N  
ATOM   5917  CD2 HIS A 395       3.215 -53.863  11.432  1.00  0.68           C  
ATOM   5918  CE1 HIS A 395       1.375 -55.038  11.153  1.00  0.68           C  
ATOM   5919  NE2 HIS A 395       2.620 -55.099  11.599  1.00  0.68           N  
ATOM   5920  H   HIS A 395       1.878 -49.274   9.776  1.00  0.68           H  
ATOM   5921  HA  HIS A 395       0.548 -51.075  11.481  1.00  0.68           H  
ATOM   5922 1HB  HIS A 395       1.994 -51.554   9.418  1.00  0.68           H  
ATOM   5923 2HB  HIS A 395       3.390 -51.318  10.436  1.00  0.68           H  
ATOM   5924  HD1 HIS A 395       0.284 -53.469  10.292  1.00  0.68           H  
ATOM   5925  HD2 HIS A 395       4.251 -53.703  11.741  1.00  0.68           H  
ATOM   5926  HE1 HIS A 395       0.590 -55.793  11.111  1.00  0.68           H  
ATOM   5927  N   PHE A 396       3.265 -49.711  12.756  1.00  0.68           N  
ATOM   5928  CA  PHE A 396       4.084 -49.560  13.944  1.00  0.68           C  
ATOM   5929  C   PHE A 396       3.339 -48.835  15.066  1.00  0.68           C  
ATOM   5930  O   PHE A 396       3.692 -48.964  16.244  1.00  0.68           O  
ATOM   5931  CB  PHE A 396       5.348 -48.803  13.587  1.00  0.68           C  
ATOM   5932  CG  PHE A 396       6.212 -49.557  12.642  1.00  0.68           C  
ATOM   5933  CD1 PHE A 396       6.429 -49.067  11.360  1.00  0.68           C  
ATOM   5934  CD2 PHE A 396       6.761 -50.773  12.988  1.00  0.68           C  
ATOM   5935  CE1 PHE A 396       7.194 -49.763  10.454  1.00  0.68           C  
ATOM   5936  CE2 PHE A 396       7.527 -51.475  12.081  1.00  0.68           C  
ATOM   5937  CZ  PHE A 396       7.746 -50.969  10.815  1.00  0.68           C  
ATOM   5938  H   PHE A 396       3.476 -49.121  11.952  1.00  0.68           H  
ATOM   5939  HA  PHE A 396       4.362 -50.554  14.294  1.00  0.68           H  
ATOM   5940 1HB  PHE A 396       5.081 -47.860  13.122  1.00  0.68           H  
ATOM   5941 2HB  PHE A 396       5.914 -48.583  14.480  1.00  0.68           H  
ATOM   5942  HD1 PHE A 396       5.992 -48.114  11.078  1.00  0.68           H  
ATOM   5943  HD2 PHE A 396       6.582 -51.182  13.989  1.00  0.68           H  
ATOM   5944  HE1 PHE A 396       7.362 -49.360   9.457  1.00  0.68           H  
ATOM   5945  HE2 PHE A 396       7.958 -52.433  12.363  1.00  0.68           H  
ATOM   5946  HZ  PHE A 396       8.355 -51.525  10.104  1.00  0.68           H  
ATOM   5947  N   LEU A 397       2.311 -48.050  14.713  1.00  0.69           N  
ATOM   5948  CA  LEU A 397       1.553 -47.328  15.722  1.00  0.69           C  
ATOM   5949  C   LEU A 397       0.745 -48.377  16.444  1.00  0.69           C  
ATOM   5950  O   LEU A 397       0.661 -48.399  17.674  1.00  0.69           O  
ATOM   5951  CB  LEU A 397       0.544 -46.382  15.063  1.00  0.69           C  
ATOM   5952  CG  LEU A 397       1.060 -45.230  14.257  1.00  0.69           C  
ATOM   5953  CD1 LEU A 397      -0.067 -44.670  13.491  1.00  0.69           C  
ATOM   5954  CD2 LEU A 397       1.585 -44.172  15.143  1.00  0.69           C  
ATOM   5955  H   LEU A 397       2.011 -47.997  13.746  1.00  0.69           H  
ATOM   5956  HA  LEU A 397       2.224 -46.811  16.405  1.00  0.69           H  
ATOM   5957 1HB  LEU A 397      -0.103 -46.961  14.415  1.00  0.69           H  
ATOM   5958 2HB  LEU A 397      -0.076 -45.962  15.853  1.00  0.69           H  
ATOM   5959  HG  LEU A 397       1.830 -45.580  13.578  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 397       0.287 -43.842  12.892  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 397      -0.481 -45.431  12.842  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 397      -0.822 -44.337  14.187  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 397       1.945 -43.332  14.545  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 397       0.791 -43.835  15.806  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 397       2.378 -44.570  15.720  1.00  0.69           H  
ATOM   5966  N   SER A 398       0.165 -49.270  15.631  1.00  0.71           N  
ATOM   5967  CA  SER A 398      -0.671 -50.365  16.099  1.00  0.71           C  
ATOM   5968  C   SER A 398       0.142 -51.331  16.948  1.00  0.71           C  
ATOM   5969  O   SER A 398      -0.304 -51.752  18.011  1.00  0.71           O  
ATOM   5970  CB  SER A 398      -1.318 -51.069  14.922  1.00  0.71           C  
ATOM   5971  OG  SER A 398      -2.121 -52.134  15.349  1.00  0.71           O  
ATOM   5972  H   SER A 398       0.313 -49.160  14.626  1.00  0.71           H  
ATOM   5973  HA  SER A 398      -1.464 -49.950  16.723  1.00  0.71           H  
ATOM   5974 1HB  SER A 398      -1.924 -50.353  14.361  1.00  0.71           H  
ATOM   5975 2HB  SER A 398      -0.551 -51.438  14.249  1.00  0.71           H  
ATOM   5976  HG  SER A 398      -1.532 -52.746  15.802  1.00  0.71           H  
ATOM   5977  N   GLU A 399       1.342 -51.683  16.471  1.00  0.73           N  
ATOM   5978  CA  GLU A 399       2.234 -52.580  17.202  1.00  0.73           C  
ATOM   5979  C   GLU A 399       2.599 -52.050  18.586  1.00  0.73           C  
ATOM   5980  O   GLU A 399       2.625 -52.805  19.559  1.00  0.73           O  
ATOM   5981  CB  GLU A 399       3.534 -52.803  16.421  1.00  0.73           C  
ATOM   5982  CG  GLU A 399       4.541 -53.737  17.113  1.00  0.73           C  
ATOM   5983  CD  GLU A 399       5.840 -53.959  16.330  1.00  0.73           C  
ATOM   5984  OE1 GLU A 399       5.803 -53.982  15.126  1.00  0.73           O  
ATOM   5985  OE2 GLU A 399       6.877 -54.075  16.958  1.00  0.73           O  
ATOM   5986  H   GLU A 399       1.633 -51.331  15.560  1.00  0.73           H  
ATOM   5987  HA  GLU A 399       1.726 -53.535  17.327  1.00  0.73           H  
ATOM   5988 1HB  GLU A 399       3.306 -53.204  15.430  1.00  0.73           H  
ATOM   5989 2HB  GLU A 399       4.029 -51.844  16.278  1.00  0.73           H  
ATOM   5990 1HG  GLU A 399       4.791 -53.308  18.085  1.00  0.73           H  
ATOM   5991 2HG  GLU A 399       4.060 -54.698  17.287  1.00  0.73           H  
ATOM   5992  N   CYS A 400       2.913 -50.755  18.672  1.00  0.76           N  
ATOM   5993  CA  CYS A 400       3.314 -50.170  19.940  1.00  0.76           C  
ATOM   5994  C   CYS A 400       2.157 -49.804  20.872  1.00  0.76           C  
ATOM   5995  O   CYS A 400       2.309 -49.844  22.098  1.00  0.76           O  
ATOM   5996  CB  CYS A 400       4.148 -48.953  19.661  1.00  0.76           C  
ATOM   5997  SG  CYS A 400       5.706 -49.358  18.912  1.00  0.76           S  
ATOM   5998  H   CYS A 400       2.907 -50.169  17.836  1.00  0.76           H  
ATOM   5999  HA  CYS A 400       3.941 -50.896  20.453  1.00  0.76           H  
ATOM   6000 1HB  CYS A 400       3.615 -48.300  18.977  1.00  0.76           H  
ATOM   6001 2HB  CYS A 400       4.317 -48.416  20.567  1.00  0.76           H  
ATOM   6002  HG  CYS A 400       5.170 -49.614  17.700  1.00  0.76           H  
ATOM   6003  N   SER A 401       1.011 -49.446  20.304  1.00  0.77           N  
ATOM   6004  CA  SER A 401      -0.158 -49.116  21.101  1.00  0.77           C  
ATOM   6005  C   SER A 401      -0.626 -50.335  21.869  1.00  0.77           C  
ATOM   6006  O   SER A 401      -0.555 -51.457  21.380  1.00  0.77           O  
ATOM   6007  CB  SER A 401      -1.303 -48.616  20.258  1.00  0.77           C  
ATOM   6008  OG  SER A 401      -2.457 -48.450  21.071  1.00  0.77           O  
ATOM   6009  H   SER A 401       0.936 -49.386  19.291  1.00  0.77           H  
ATOM   6010  HA  SER A 401       0.118 -48.336  21.806  1.00  0.77           H  
ATOM   6011 1HB  SER A 401      -1.037 -47.669  19.784  1.00  0.77           H  
ATOM   6012 2HB  SER A 401      -1.510 -49.338  19.465  1.00  0.77           H  
ATOM   6013  HG  SER A 401      -3.225 -48.559  20.469  1.00  0.77           H  
ATOM   6014  N   GLY A 402      -1.153 -50.133  23.066  1.00  0.77           N  
ATOM   6015  CA  GLY A 402      -1.690 -51.258  23.820  1.00  0.77           C  
ATOM   6016  C   GLY A 402      -3.033 -51.730  23.250  1.00  0.77           C  
ATOM   6017  O   GLY A 402      -3.543 -52.785  23.635  1.00  0.77           O  
ATOM   6018  H   GLY A 402      -1.193 -49.197  23.438  1.00  0.77           H  
ATOM   6019 1HA  GLY A 402      -0.975 -52.080  23.802  1.00  0.77           H  
ATOM   6020 2HA  GLY A 402      -1.819 -50.967  24.861  1.00  0.77           H  
ATOM   6021  N   VAL A 403      -3.625 -50.920  22.369  1.00  0.76           N  
ATOM   6022  CA  VAL A 403      -4.904 -51.234  21.759  1.00  0.76           C  
ATOM   6023  C   VAL A 403      -5.071 -50.592  20.388  1.00  0.76           C  
ATOM   6024  O   VAL A 403      -4.799 -49.399  20.219  1.00  0.76           O  
ATOM   6025  CB  VAL A 403      -6.006 -50.744  22.680  1.00  0.76           C  
ATOM   6026  CG1 VAL A 403      -5.844 -49.226  22.856  1.00  0.76           C  
ATOM   6027  CG2 VAL A 403      -7.377 -51.131  22.096  1.00  0.76           C  
ATOM   6028  H   VAL A 403      -3.149 -50.070  22.082  1.00  0.76           H  
ATOM   6029  HA  VAL A 403      -4.978 -52.318  21.650  1.00  0.76           H  
ATOM   6030  HB  VAL A 403      -5.892 -51.209  23.660  1.00  0.76           H  
ATOM   6031 1HG1 VAL A 403      -6.604 -48.852  23.531  1.00  0.76           H  
ATOM   6032 2HG1 VAL A 403      -4.863 -49.014  23.278  1.00  0.76           H  
ATOM   6033 3HG1 VAL A 403      -5.927 -48.734  21.902  1.00  0.76           H  
ATOM   6034 1HG2 VAL A 403      -8.156 -50.806  22.762  1.00  0.76           H  
ATOM   6035 2HG2 VAL A 403      -7.524 -50.673  21.129  1.00  0.76           H  
ATOM   6036 3HG2 VAL A 403      -7.429 -52.213  21.994  1.00  0.76           H  
ATOM   6037  N   GLY A 404      -5.609 -51.325  19.421  1.00  0.73           N  
ATOM   6038  CA  GLY A 404      -5.823 -50.694  18.132  1.00  0.73           C  
ATOM   6039  C   GLY A 404      -5.972 -51.645  16.957  1.00  0.73           C  
ATOM   6040  O   GLY A 404      -6.010 -52.866  17.134  1.00  0.73           O  
ATOM   6041  H   GLY A 404      -5.842 -52.296  19.570  1.00  0.73           H  
ATOM   6042 1HA  GLY A 404      -6.705 -50.057  18.189  1.00  0.73           H  
ATOM   6043 2HA  GLY A 404      -4.972 -50.044  17.938  1.00  0.73           H  
ATOM   6044  N   GLU A 405      -6.085 -51.059  15.760  1.00  0.70           N  
ATOM   6045  CA  GLU A 405      -6.247 -51.827  14.525  1.00  0.70           C  
ATOM   6046  C   GLU A 405      -5.692 -51.082  13.298  1.00  0.70           C  
ATOM   6047  O   GLU A 405      -6.033 -49.920  13.054  1.00  0.70           O  
ATOM   6048  CB  GLU A 405      -7.723 -52.149  14.331  1.00  0.70           C  
ATOM   6049  CG  GLU A 405      -8.063 -53.083  13.184  1.00  0.70           C  
ATOM   6050  CD  GLU A 405      -9.544 -53.371  13.146  1.00  0.70           C  
ATOM   6051  OE1 GLU A 405     -10.263 -52.714  13.862  1.00  0.70           O  
ATOM   6052  OE2 GLU A 405      -9.973 -54.247  12.432  1.00  0.70           O  
ATOM   6053  H   GLU A 405      -6.035 -50.039  15.743  1.00  0.70           H  
ATOM   6054  HA  GLU A 405      -5.695 -52.761  14.629  1.00  0.70           H  
ATOM   6055 1HB  GLU A 405      -8.126 -52.581  15.246  1.00  0.70           H  
ATOM   6056 2HB  GLU A 405      -8.255 -51.238  14.147  1.00  0.70           H  
ATOM   6057 1HG  GLU A 405      -7.761 -52.625  12.239  1.00  0.70           H  
ATOM   6058 2HG  GLU A 405      -7.511 -54.012  13.301  1.00  0.70           H  
ATOM   6059  N   HIS A 406      -4.910 -51.809  12.499  1.00  0.68           N  
ATOM   6060  CA  HIS A 406      -4.265 -51.328  11.269  1.00  0.68           C  
ATOM   6061  C   HIS A 406      -5.024 -51.715  10.002  1.00  0.68           C  
ATOM   6062  O   HIS A 406      -5.224 -52.903   9.732  1.00  0.68           O  
ATOM   6063  CB  HIS A 406      -2.844 -51.896  11.185  1.00  0.68           C  
ATOM   6064  CG  HIS A 406      -2.078 -51.530   9.961  1.00  0.68           C  
ATOM   6065  ND1 HIS A 406      -1.093 -52.357   9.436  1.00  0.68           N  
ATOM   6066  CD2 HIS A 406      -2.127 -50.447   9.148  1.00  0.68           C  
ATOM   6067  CE1 HIS A 406      -0.598 -51.795   8.344  1.00  0.68           C  
ATOM   6068  NE2 HIS A 406      -1.204 -50.650   8.157  1.00  0.68           N  
ATOM   6069  H   HIS A 406      -4.716 -52.758  12.784  1.00  0.68           H  
ATOM   6070  HA  HIS A 406      -4.201 -50.239  11.294  1.00  0.68           H  
ATOM   6071 1HB  HIS A 406      -2.273 -51.552  12.047  1.00  0.68           H  
ATOM   6072 2HB  HIS A 406      -2.888 -52.982  11.241  1.00  0.68           H  
ATOM   6073  HD2 HIS A 406      -2.787 -49.580   9.251  1.00  0.68           H  
ATOM   6074  HE1 HIS A 406       0.184 -52.205   7.705  1.00  0.68           H  
ATOM   6075  HE2 HIS A 406      -1.015 -50.018   7.383  1.00  0.68           H  
ATOM   6076  N   PHE A 407      -5.449 -50.715   9.233  1.00  0.68           N  
ATOM   6077  CA  PHE A 407      -6.209 -50.939   8.021  1.00  0.68           C  
ATOM   6078  C   PHE A 407      -5.391 -50.634   6.760  1.00  0.68           C  
ATOM   6079  O   PHE A 407      -4.631 -49.658   6.686  1.00  0.68           O  
ATOM   6080  CB  PHE A 407      -7.425 -50.030   8.031  1.00  0.68           C  
ATOM   6081  CG  PHE A 407      -8.359 -50.287   9.145  1.00  0.68           C  
ATOM   6082  CD1 PHE A 407      -8.132 -49.696  10.352  1.00  0.68           C  
ATOM   6083  CD2 PHE A 407      -9.454 -51.094   9.008  1.00  0.68           C  
ATOM   6084  CE1 PHE A 407      -8.955 -49.888  11.388  1.00  0.68           C  
ATOM   6085  CE2 PHE A 407     -10.308 -51.292  10.064  1.00  0.68           C  
ATOM   6086  CZ  PHE A 407     -10.048 -50.678  11.258  1.00  0.68           C  
ATOM   6087  H   PHE A 407      -5.263 -49.759   9.522  1.00  0.68           H  
ATOM   6088  HA  PHE A 407      -6.526 -51.982   7.992  1.00  0.68           H  
ATOM   6089 1HB  PHE A 407      -7.097 -48.990   8.104  1.00  0.68           H  
ATOM   6090 2HB  PHE A 407      -7.974 -50.133   7.096  1.00  0.68           H  
ATOM   6091  HD1 PHE A 407      -7.266 -49.061  10.477  1.00  0.68           H  
ATOM   6092  HD2 PHE A 407      -9.637 -51.574   8.063  1.00  0.68           H  
ATOM   6093  HE1 PHE A 407      -8.731 -49.417  12.314  1.00  0.68           H  
ATOM   6094  HE2 PHE A 407     -11.183 -51.935   9.958  1.00  0.68           H  
ATOM   6095  HZ  PHE A 407     -10.702 -50.834  12.102  1.00  0.68           H  
ATOM   6096  N   SER A 408      -5.623 -51.435   5.730  1.00  0.68           N  
ATOM   6097  CA  SER A 408      -5.004 -51.228   4.426  1.00  0.68           C  
ATOM   6098  C   SER A 408      -5.777 -50.230   3.556  1.00  0.68           C  
ATOM   6099  O   SER A 408      -5.325 -49.868   2.470  1.00  0.68           O  
ATOM   6100  CB  SER A 408      -4.873 -52.552   3.713  1.00  0.68           C  
ATOM   6101  OG  SER A 408      -6.132 -53.083   3.401  1.00  0.68           O  
ATOM   6102  H   SER A 408      -6.241 -52.226   5.855  1.00  0.68           H  
ATOM   6103  HA  SER A 408      -4.002 -50.826   4.587  1.00  0.68           H  
ATOM   6104 1HB  SER A 408      -4.295 -52.419   2.800  1.00  0.68           H  
ATOM   6105 2HB  SER A 408      -4.328 -53.251   4.346  1.00  0.68           H  
ATOM   6106  HG  SER A 408      -6.496 -52.513   2.716  1.00  0.68           H  
ATOM   6107  N   ASP A 409      -6.953 -49.809   4.033  1.00  0.69           N  
ATOM   6108  CA  ASP A 409      -7.837 -48.916   3.289  1.00  0.69           C  
ATOM   6109  C   ASP A 409      -8.710 -48.087   4.237  1.00  0.69           C  
ATOM   6110  O   ASP A 409      -9.339 -48.616   5.165  1.00  0.69           O  
ATOM   6111  CB  ASP A 409      -8.734 -49.724   2.333  1.00  0.69           C  
ATOM   6112  CG  ASP A 409      -9.498 -48.886   1.237  1.00  0.69           C  
ATOM   6113  OD1 ASP A 409     -10.331 -48.048   1.569  1.00  0.69           O  
ATOM   6114  OD2 ASP A 409      -9.240 -49.122   0.085  1.00  0.69           O  
ATOM   6115  H   ASP A 409      -7.239 -50.141   4.939  1.00  0.69           H  
ATOM   6116  HA  ASP A 409      -7.223 -48.231   2.703  1.00  0.69           H  
ATOM   6117 1HB  ASP A 409      -8.119 -50.462   1.815  1.00  0.69           H  
ATOM   6118 2HB  ASP A 409      -9.470 -50.277   2.917  1.00  0.69           H  
ATOM   6119  N   LYS A 410      -8.800 -46.791   3.937  1.00  0.71           N  
ATOM   6120  CA  LYS A 410      -9.617 -45.839   4.684  1.00  0.71           C  
ATOM   6121  C   LYS A 410     -11.098 -46.202   4.718  1.00  0.71           C  
ATOM   6122  O   LYS A 410     -11.824 -45.777   5.623  1.00  0.71           O  
ATOM   6123  CB  LYS A 410      -9.479 -44.434   4.104  1.00  0.71           C  
ATOM   6124  CG  LYS A 410      -8.154 -43.789   4.336  1.00  0.71           C  
ATOM   6125  CD  LYS A 410      -8.195 -42.360   3.891  1.00  0.71           C  
ATOM   6126  CE  LYS A 410      -8.251 -42.263   2.402  1.00  0.71           C  
ATOM   6127  NZ  LYS A 410      -6.997 -42.721   1.789  1.00  0.71           N  
ATOM   6128  H   LYS A 410      -8.268 -46.450   3.147  1.00  0.71           H  
ATOM   6129  HA  LYS A 410      -9.245 -45.817   5.705  1.00  0.71           H  
ATOM   6130 1HB  LYS A 410      -9.654 -44.470   3.028  1.00  0.71           H  
ATOM   6131 2HB  LYS A 410     -10.244 -43.788   4.534  1.00  0.71           H  
ATOM   6132 1HG  LYS A 410      -7.934 -43.811   5.396  1.00  0.71           H  
ATOM   6133 2HG  LYS A 410      -7.369 -44.322   3.801  1.00  0.71           H  
ATOM   6134 1HD  LYS A 410      -9.072 -41.866   4.277  1.00  0.71           H  
ATOM   6135 2HD  LYS A 410      -7.313 -41.828   4.253  1.00  0.71           H  
ATOM   6136 1HE  LYS A 410      -9.075 -42.861   2.023  1.00  0.71           H  
ATOM   6137 2HE  LYS A 410      -8.423 -41.235   2.139  1.00  0.71           H  
ATOM   6138 1HZ  LYS A 410      -7.045 -42.625   0.790  1.00  0.71           H  
ATOM   6139 2HZ  LYS A 410      -6.242 -42.136   2.165  1.00  0.71           H  
ATOM   6140 3HZ  LYS A 410      -6.830 -43.678   2.031  1.00  0.71           H  
ATOM   6141  N   THR A 411     -11.567 -46.972   3.738  1.00  0.72           N  
ATOM   6142  CA  THR A 411     -12.966 -47.346   3.719  1.00  0.72           C  
ATOM   6143  C   THR A 411     -13.248 -48.202   4.940  1.00  0.72           C  
ATOM   6144  O   THR A 411     -14.152 -47.901   5.719  1.00  0.72           O  
ATOM   6145  CB  THR A 411     -13.295 -48.178   2.466  1.00  0.72           C  
ATOM   6146  OG1 THR A 411     -13.005 -47.414   1.294  1.00  0.72           O  
ATOM   6147  CG2 THR A 411     -14.766 -48.573   2.480  1.00  0.72           C  
ATOM   6148  H   THR A 411     -10.955 -47.314   2.997  1.00  0.72           H  
ATOM   6149  HA  THR A 411     -13.585 -46.452   3.754  1.00  0.72           H  
ATOM   6150  HB  THR A 411     -12.683 -49.079   2.453  1.00  0.72           H  
ATOM   6151  HG1 THR A 411     -12.016 -47.459   1.163  1.00  0.72           H  
ATOM   6152 1HG2 THR A 411     -14.992 -49.164   1.594  1.00  0.72           H  
ATOM   6153 2HG2 THR A 411     -14.976 -49.167   3.374  1.00  0.72           H  
ATOM   6154 3HG2 THR A 411     -15.383 -47.679   2.487  1.00  0.72           H  
ATOM   6155  N   ALA A 412     -12.431 -49.244   5.129  1.00  0.72           N  
ATOM   6156  CA  ALA A 412     -12.571 -50.164   6.256  1.00  0.72           C  
ATOM   6157  C   ALA A 412     -12.368 -49.434   7.580  1.00  0.72           C  
ATOM   6158  O   ALA A 412     -13.064 -49.691   8.567  1.00  0.72           O  
ATOM   6159  CB  ALA A 412     -11.595 -51.300   6.108  1.00  0.72           C  
ATOM   6160  H   ALA A 412     -11.688 -49.398   4.457  1.00  0.72           H  
ATOM   6161  HA  ALA A 412     -13.587 -50.564   6.245  1.00  0.72           H  
ATOM   6162 1HB  ALA A 412     -11.719 -51.996   6.935  1.00  0.72           H  
ATOM   6163 2HB  ALA A 412     -11.779 -51.815   5.167  1.00  0.72           H  
ATOM   6164 3HB  ALA A 412     -10.581 -50.898   6.108  1.00  0.72           H  
ATOM   6165  N   LEU A 413     -11.436 -48.485   7.587  1.00  0.72           N  
ATOM   6166  CA  LEU A 413     -11.190 -47.668   8.772  1.00  0.72           C  
ATOM   6167  C   LEU A 413     -12.446 -46.925   9.162  1.00  0.72           C  
ATOM   6168  O   LEU A 413     -12.881 -46.953  10.318  1.00  0.72           O  
ATOM   6169  CB  LEU A 413     -10.097 -46.660   8.480  1.00  0.72           C  
ATOM   6170  CG  LEU A 413      -9.794 -45.657   9.516  1.00  0.72           C  
ATOM   6171  CD1 LEU A 413      -9.327 -46.329  10.740  1.00  0.72           C  
ATOM   6172  CD2 LEU A 413      -8.760 -44.728   8.956  1.00  0.72           C  
ATOM   6173  H   LEU A 413     -10.867 -48.341   6.747  1.00  0.72           H  
ATOM   6174  HA  LEU A 413     -10.893 -48.317   9.594  1.00  0.72           H  
ATOM   6175 1HB  LEU A 413      -9.180 -47.198   8.245  1.00  0.72           H  
ATOM   6176 2HB  LEU A 413     -10.392 -46.106   7.619  1.00  0.72           H  
ATOM   6177  HG  LEU A 413     -10.693 -45.097   9.755  1.00  0.72           H  
ATOM   6178 1HD1 LEU A 413      -9.119 -45.597  11.490  1.00  0.72           H  
ATOM   6179 2HD1 LEU A 413     -10.105 -47.001  11.097  1.00  0.72           H  
ATOM   6180 3HD1 LEU A 413      -8.425 -46.891  10.521  1.00  0.72           H  
ATOM   6181 1HD2 LEU A 413      -8.518 -43.975   9.666  1.00  0.72           H  
ATOM   6182 2HD2 LEU A 413      -7.873 -45.291   8.716  1.00  0.72           H  
ATOM   6183 3HD2 LEU A 413      -9.149 -44.264   8.052  1.00  0.72           H  
ATOM   6184  N   THR A 414     -13.036 -46.265   8.173  1.00  0.72           N  
ATOM   6185  CA  THR A 414     -14.229 -45.481   8.369  1.00  0.72           C  
ATOM   6186  C   THR A 414     -15.368 -46.385   8.830  1.00  0.72           C  
ATOM   6187  O   THR A 414     -16.131 -46.009   9.718  1.00  0.72           O  
ATOM   6188  CB  THR A 414     -14.623 -44.747   7.095  1.00  0.72           C  
ATOM   6189  OG1 THR A 414     -13.544 -43.910   6.678  1.00  0.72           O  
ATOM   6190  CG2 THR A 414     -15.787 -43.870   7.417  1.00  0.72           C  
ATOM   6191  H   THR A 414     -12.630 -46.285   7.238  1.00  0.72           H  
ATOM   6192  HA  THR A 414     -14.036 -44.742   9.144  1.00  0.72           H  
ATOM   6193  HB  THR A 414     -14.876 -45.460   6.309  1.00  0.72           H  
ATOM   6194  HG1 THR A 414     -12.821 -44.482   6.327  1.00  0.72           H  
ATOM   6195 1HG2 THR A 414     -16.085 -43.331   6.533  1.00  0.72           H  
ATOM   6196 2HG2 THR A 414     -16.599 -44.484   7.771  1.00  0.72           H  
ATOM   6197 3HG2 THR A 414     -15.497 -43.172   8.189  1.00  0.72           H  
ATOM   6198  N   GLU A 415     -15.496 -47.578   8.224  1.00  0.73           N  
ATOM   6199  CA  GLU A 415     -16.557 -48.499   8.623  1.00  0.73           C  
ATOM   6200  C   GLU A 415     -16.399 -48.887  10.094  1.00  0.73           C  
ATOM   6201  O   GLU A 415     -17.386 -48.913  10.838  1.00  0.73           O  
ATOM   6202  CB  GLU A 415     -16.533 -49.777   7.755  1.00  0.73           C  
ATOM   6203  CG  GLU A 415     -16.985 -49.609   6.303  1.00  0.73           C  
ATOM   6204  CD  GLU A 415     -16.762 -50.846   5.454  1.00  0.73           C  
ATOM   6205  OE1 GLU A 415     -16.154 -51.777   5.931  1.00  0.73           O  
ATOM   6206  OE2 GLU A 415     -17.204 -50.856   4.326  1.00  0.73           O  
ATOM   6207  H   GLU A 415     -14.857 -47.830   7.471  1.00  0.73           H  
ATOM   6208  HA  GLU A 415     -17.517 -48.001   8.496  1.00  0.73           H  
ATOM   6209 1HB  GLU A 415     -15.524 -50.177   7.740  1.00  0.73           H  
ATOM   6210 2HB  GLU A 415     -17.171 -50.532   8.212  1.00  0.73           H  
ATOM   6211 1HG  GLU A 415     -18.044 -49.409   6.313  1.00  0.73           H  
ATOM   6212 2HG  GLU A 415     -16.484 -48.758   5.859  1.00  0.73           H  
ATOM   6213  N   ARG A 416     -15.152 -49.122  10.541  1.00  0.75           N  
ATOM   6214  CA  ARG A 416     -14.923 -49.454  11.944  1.00  0.75           C  
ATOM   6215  C   ARG A 416     -15.343 -48.288  12.831  1.00  0.75           C  
ATOM   6216  O   ARG A 416     -16.019 -48.482  13.841  1.00  0.75           O  
ATOM   6217  CB  ARG A 416     -13.460 -49.792  12.211  1.00  0.75           C  
ATOM   6218  CG  ARG A 416     -13.144 -50.096  13.701  1.00  0.75           C  
ATOM   6219  CD  ARG A 416     -13.790 -51.371  14.174  1.00  0.75           C  
ATOM   6220  NE  ARG A 416     -13.117 -52.572  13.646  1.00  0.75           N  
ATOM   6221  CZ  ARG A 416     -13.690 -53.786  13.475  1.00  0.75           C  
ATOM   6222  NH1 ARG A 416     -14.965 -53.969  13.761  1.00  0.75           N  
ATOM   6223  NH2 ARG A 416     -12.958 -54.793  13.015  1.00  0.75           N  
ATOM   6224  H   ARG A 416     -14.369 -49.107   9.885  1.00  0.75           H  
ATOM   6225  HA  ARG A 416     -15.530 -50.322  12.198  1.00  0.75           H  
ATOM   6226 1HB  ARG A 416     -13.177 -50.659  11.618  1.00  0.75           H  
ATOM   6227 2HB  ARG A 416     -12.826 -48.963  11.898  1.00  0.75           H  
ATOM   6228 1HG  ARG A 416     -12.067 -50.189  13.840  1.00  0.75           H  
ATOM   6229 2HG  ARG A 416     -13.514 -49.276  14.314  1.00  0.75           H  
ATOM   6230 1HD  ARG A 416     -13.747 -51.409  15.263  1.00  0.75           H  
ATOM   6231 2HD  ARG A 416     -14.831 -51.392  13.854  1.00  0.75           H  
ATOM   6232  HE  ARG A 416     -12.108 -52.514  13.456  1.00  0.75           H  
ATOM   6233 1HH1 ARG A 416     -15.512 -53.200  14.115  1.00  0.75           H  
ATOM   6234 2HH1 ARG A 416     -15.388 -54.877  13.632  1.00  0.75           H  
ATOM   6235 1HH2 ARG A 416     -11.954 -54.641  12.789  1.00  0.75           H  
ATOM   6236 2HH2 ARG A 416     -13.369 -55.701  12.883  1.00  0.75           H  
ATOM   6237  N   LEU A 417     -14.999 -47.071  12.416  1.00  0.76           N  
ATOM   6238  CA  LEU A 417     -15.367 -45.875  13.161  1.00  0.76           C  
ATOM   6239  C   LEU A 417     -16.874 -45.678  13.206  1.00  0.76           C  
ATOM   6240  O   LEU A 417     -17.420 -45.333  14.256  1.00  0.76           O  
ATOM   6241  CB  LEU A 417     -14.643 -44.691  12.532  1.00  0.76           C  
ATOM   6242  CG  LEU A 417     -13.161 -44.698  12.815  1.00  0.76           C  
ATOM   6243  CD1 LEU A 417     -12.393 -43.761  11.910  1.00  0.76           C  
ATOM   6244  CD2 LEU A 417     -13.002 -44.238  14.271  1.00  0.76           C  
ATOM   6245  H   LEU A 417     -14.433 -46.979  11.571  1.00  0.76           H  
ATOM   6246  HA  LEU A 417     -15.010 -45.986  14.177  1.00  0.76           H  
ATOM   6247 1HB  LEU A 417     -14.771 -44.733  11.464  1.00  0.76           H  
ATOM   6248 2HB  LEU A 417     -15.073 -43.765  12.910  1.00  0.76           H  
ATOM   6249  HG  LEU A 417     -12.775 -45.702  12.661  1.00  0.76           H  
ATOM   6250 1HD1 LEU A 417     -11.344 -43.829  12.150  1.00  0.76           H  
ATOM   6251 2HD1 LEU A 417     -12.536 -44.063  10.879  1.00  0.76           H  
ATOM   6252 3HD1 LEU A 417     -12.716 -42.758  12.043  1.00  0.76           H  
ATOM   6253 1HD2 LEU A 417     -11.970 -44.216  14.552  1.00  0.76           H  
ATOM   6254 2HD2 LEU A 417     -13.413 -43.234  14.371  1.00  0.76           H  
ATOM   6255 3HD2 LEU A 417     -13.540 -44.910  14.926  1.00  0.76           H  
ATOM   6256  N   ARG A 418     -17.578 -45.949  12.109  1.00  0.78           N  
ATOM   6257  CA  ARG A 418     -19.026 -45.819  12.153  1.00  0.78           C  
ATOM   6258  C   ARG A 418     -19.619 -46.835  13.128  1.00  0.78           C  
ATOM   6259  O   ARG A 418     -20.557 -46.519  13.873  1.00  0.78           O  
ATOM   6260  CB  ARG A 418     -19.671 -45.977  10.784  1.00  0.78           C  
ATOM   6261  CG  ARG A 418     -19.443 -44.814   9.828  1.00  0.78           C  
ATOM   6262  CD  ARG A 418     -20.375 -44.856   8.669  1.00  0.78           C  
ATOM   6263  NE  ARG A 418     -20.192 -45.991   7.774  1.00  0.78           N  
ATOM   6264  CZ  ARG A 418     -19.410 -45.987   6.677  1.00  0.78           C  
ATOM   6265  NH1 ARG A 418     -18.764 -44.903   6.334  1.00  0.78           N  
ATOM   6266  NH2 ARG A 418     -19.307 -47.069   5.936  1.00  0.78           N  
ATOM   6267  H   ARG A 418     -17.105 -46.220  11.248  1.00  0.78           H  
ATOM   6268  HA  ARG A 418     -19.265 -44.820  12.512  1.00  0.78           H  
ATOM   6269 1HB  ARG A 418     -19.267 -46.872  10.307  1.00  0.78           H  
ATOM   6270 2HB  ARG A 418     -20.744 -46.119  10.897  1.00  0.78           H  
ATOM   6271 1HG  ARG A 418     -19.599 -43.874  10.358  1.00  0.78           H  
ATOM   6272 2HG  ARG A 418     -18.424 -44.855   9.451  1.00  0.78           H  
ATOM   6273 1HD  ARG A 418     -21.405 -44.861   9.024  1.00  0.78           H  
ATOM   6274 2HD  ARG A 418     -20.194 -43.961   8.097  1.00  0.78           H  
ATOM   6275  HE  ARG A 418     -20.675 -46.850   8.002  1.00  0.78           H  
ATOM   6276 1HH1 ARG A 418     -18.841 -44.071   6.903  1.00  0.78           H  
ATOM   6277 2HH1 ARG A 418     -18.180 -44.902   5.509  1.00  0.78           H  
ATOM   6278 1HH2 ARG A 418     -19.807 -47.911   6.193  1.00  0.78           H  
ATOM   6279 2HH2 ARG A 418     -18.720 -47.070   5.112  1.00  0.78           H  
ATOM   6280  N   GLN A 419     -19.061 -48.052  13.154  1.00  0.79           N  
ATOM   6281  CA  GLN A 419     -19.571 -49.066  14.065  1.00  0.79           C  
ATOM   6282  C   GLN A 419     -19.303 -48.645  15.507  1.00  0.79           C  
ATOM   6283  O   GLN A 419     -20.193 -48.729  16.354  1.00  0.79           O  
ATOM   6284  CB  GLN A 419     -18.925 -50.424  13.781  1.00  0.79           C  
ATOM   6285  CG  GLN A 419     -19.494 -51.600  14.590  1.00  0.79           C  
ATOM   6286  CD  GLN A 419     -20.957 -51.910  14.267  1.00  0.79           C  
ATOM   6287  OE1 GLN A 419     -21.419 -51.696  13.138  1.00  0.79           O  
ATOM   6288  NE2 GLN A 419     -21.686 -52.433  15.250  1.00  0.79           N  
ATOM   6289  H   GLN A 419     -18.299 -48.283  12.512  1.00  0.79           H  
ATOM   6290  HA  GLN A 419     -20.647 -49.152  13.926  1.00  0.79           H  
ATOM   6291 1HB  GLN A 419     -19.021 -50.653  12.719  1.00  0.79           H  
ATOM   6292 2HB  GLN A 419     -17.858 -50.360  13.997  1.00  0.79           H  
ATOM   6293 1HG  GLN A 419     -18.902 -52.488  14.383  1.00  0.79           H  
ATOM   6294 2HG  GLN A 419     -19.429 -51.354  15.654  1.00  0.79           H  
ATOM   6295 1HE2 GLN A 419     -22.644 -52.665  15.099  1.00  0.79           H  
ATOM   6296 2HE2 GLN A 419     -21.257 -52.607  16.171  1.00  0.79           H  
ATOM   6297  N   LEU A 420     -18.110 -48.114  15.780  1.00  0.81           N  
ATOM   6298  CA  LEU A 420     -17.794 -47.689  17.134  1.00  0.81           C  
ATOM   6299  C   LEU A 420     -18.730 -46.566  17.570  1.00  0.81           C  
ATOM   6300  O   LEU A 420     -19.267 -46.588  18.682  1.00  0.81           O  
ATOM   6301  CB  LEU A 420     -16.336 -47.197  17.196  1.00  0.81           C  
ATOM   6302  CG  LEU A 420     -15.239 -48.242  17.054  1.00  0.81           C  
ATOM   6303  CD1 LEU A 420     -13.898 -47.537  16.881  1.00  0.81           C  
ATOM   6304  CD2 LEU A 420     -15.218 -49.104  18.297  1.00  0.81           C  
ATOM   6305  H   LEU A 420     -17.403 -48.050  15.046  1.00  0.81           H  
ATOM   6306  HA  LEU A 420     -17.923 -48.538  17.806  1.00  0.81           H  
ATOM   6307 1HB  LEU A 420     -16.192 -46.449  16.417  1.00  0.81           H  
ATOM   6308 2HB  LEU A 420     -16.165 -46.734  18.141  1.00  0.81           H  
ATOM   6309  HG  LEU A 420     -15.426 -48.859  16.183  1.00  0.81           H  
ATOM   6310 1HD1 LEU A 420     -13.117 -48.278  16.771  1.00  0.81           H  
ATOM   6311 2HD1 LEU A 420     -13.931 -46.926  15.996  1.00  0.81           H  
ATOM   6312 3HD1 LEU A 420     -13.697 -46.915  17.748  1.00  0.81           H  
ATOM   6313 1HD2 LEU A 420     -14.432 -49.853  18.208  1.00  0.81           H  
ATOM   6314 2HD2 LEU A 420     -15.028 -48.479  19.169  1.00  0.81           H  
ATOM   6315 3HD2 LEU A 420     -16.184 -49.601  18.411  1.00  0.81           H  
ATOM   6316  N   LEU A 421     -18.989 -45.614  16.670  1.00  0.81           N  
ATOM   6317  CA  LEU A 421     -19.890 -44.506  16.971  1.00  0.81           C  
ATOM   6318  C   LEU A 421     -21.312 -45.028  17.204  1.00  0.81           C  
ATOM   6319  O   LEU A 421     -22.050 -44.508  18.040  1.00  0.81           O  
ATOM   6320  CB  LEU A 421     -19.840 -43.465  15.833  1.00  0.81           C  
ATOM   6321  CG  LEU A 421     -18.503 -42.646  15.723  1.00  0.81           C  
ATOM   6322  CD1 LEU A 421     -18.459 -41.869  14.405  1.00  0.81           C  
ATOM   6323  CD2 LEU A 421     -18.437 -41.664  16.876  1.00  0.81           C  
ATOM   6324  H   LEU A 421     -18.524 -45.638  15.763  1.00  0.81           H  
ATOM   6325  HA  LEU A 421     -19.548 -44.024  17.885  1.00  0.81           H  
ATOM   6326 1HB  LEU A 421     -19.987 -43.986  14.889  1.00  0.81           H  
ATOM   6327 2HB  LEU A 421     -20.658 -42.759  15.969  1.00  0.81           H  
ATOM   6328  HG  LEU A 421     -17.657 -43.330  15.768  1.00  0.81           H  
ATOM   6329 1HD1 LEU A 421     -17.527 -41.305  14.341  1.00  0.81           H  
ATOM   6330 2HD1 LEU A 421     -18.515 -42.576  13.584  1.00  0.81           H  
ATOM   6331 3HD1 LEU A 421     -19.302 -41.182  14.355  1.00  0.81           H  
ATOM   6332 1HD2 LEU A 421     -17.510 -41.093  16.828  1.00  0.81           H  
ATOM   6333 2HD2 LEU A 421     -19.274 -40.989  16.807  1.00  0.81           H  
ATOM   6334 3HD2 LEU A 421     -18.490 -42.205  17.808  1.00  0.81           H  
ATOM   6335  N   SER A 422     -21.716 -46.060  16.473  1.00  0.81           N  
ATOM   6336  CA  SER A 422     -23.042 -46.617  16.669  1.00  0.81           C  
ATOM   6337  C   SER A 422     -23.177 -47.310  18.038  1.00  0.81           C  
ATOM   6338  O   SER A 422     -24.219 -47.206  18.690  1.00  0.81           O  
ATOM   6339  CB  SER A 422     -23.351 -47.600  15.562  1.00  0.81           C  
ATOM   6340  OG  SER A 422     -23.408 -46.947  14.317  1.00  0.81           O  
ATOM   6341  H   SER A 422     -21.111 -46.453  15.753  1.00  0.81           H  
ATOM   6342  HA  SER A 422     -23.765 -45.802  16.624  1.00  0.81           H  
ATOM   6343 1HB  SER A 422     -22.588 -48.374  15.536  1.00  0.81           H  
ATOM   6344 2HB  SER A 422     -24.301 -48.085  15.767  1.00  0.81           H  
ATOM   6345  HG  SER A 422     -22.487 -46.649  14.135  1.00  0.81           H  
ATOM   6346  N   GLU A 423     -22.125 -48.025  18.465  1.00  0.80           N  
ATOM   6347  CA  GLU A 423     -22.152 -48.784  19.722  1.00  0.80           C  
ATOM   6348  C   GLU A 423     -21.971 -47.960  21.008  1.00  0.80           C  
ATOM   6349  O   GLU A 423     -22.633 -48.227  22.015  1.00  0.80           O  
ATOM   6350  CB  GLU A 423     -21.065 -49.866  19.698  1.00  0.80           C  
ATOM   6351  CG  GLU A 423     -21.293 -50.977  18.668  1.00  0.80           C  
ATOM   6352  CD  GLU A 423     -20.215 -52.040  18.667  1.00  0.80           C  
ATOM   6353  OE1 GLU A 423     -19.311 -51.965  19.469  1.00  0.80           O  
ATOM   6354  OE2 GLU A 423     -20.280 -52.910  17.820  1.00  0.80           O  
ATOM   6355  H   GLU A 423     -21.300 -48.078  17.867  1.00  0.80           H  
ATOM   6356  HA  GLU A 423     -23.121 -49.277  19.783  1.00  0.80           H  
ATOM   6357 1HB  GLU A 423     -20.102 -49.398  19.471  1.00  0.80           H  
ATOM   6358 2HB  GLU A 423     -20.981 -50.321  20.684  1.00  0.80           H  
ATOM   6359 1HG  GLU A 423     -22.250 -51.451  18.875  1.00  0.80           H  
ATOM   6360 2HG  GLU A 423     -21.355 -50.530  17.679  1.00  0.80           H  
ATOM   6361  N   HIS A 424     -21.077 -46.976  20.991  1.00  0.79           N  
ATOM   6362  CA  HIS A 424     -20.779 -46.198  22.195  1.00  0.79           C  
ATOM   6363  C   HIS A 424     -21.507 -44.860  22.215  1.00  0.79           C  
ATOM   6364  O   HIS A 424     -21.225 -43.979  21.400  1.00  0.79           O  
ATOM   6365  CB  HIS A 424     -19.284 -45.941  22.300  1.00  0.79           C  
ATOM   6366  CG  HIS A 424     -18.428 -47.172  22.463  1.00  0.79           C  
ATOM   6367  ND1 HIS A 424     -18.285 -47.827  23.671  1.00  0.79           N  
ATOM   6368  CD2 HIS A 424     -17.677 -47.864  21.569  1.00  0.79           C  
ATOM   6369  CE1 HIS A 424     -17.483 -48.865  23.511  1.00  0.79           C  
ATOM   6370  NE2 HIS A 424     -17.104 -48.911  22.249  1.00  0.79           N  
ATOM   6371  H   HIS A 424     -20.562 -46.787  20.131  1.00  0.79           H  
ATOM   6372  HA  HIS A 424     -21.089 -46.758  23.075  1.00  0.79           H  
ATOM   6373 1HB  HIS A 424     -18.981 -45.456  21.405  1.00  0.79           H  
ATOM   6374 2HB  HIS A 424     -19.080 -45.256  23.127  1.00  0.79           H  
ATOM   6375  HD2 HIS A 424     -17.552 -47.637  20.509  1.00  0.79           H  
ATOM   6376  HE1 HIS A 424     -17.186 -49.565  24.289  1.00  0.79           H  
ATOM   6377  HE2 HIS A 424     -16.491 -49.605  21.848  1.00  0.79           H  
ATOM   6378  N   GLN A 425     -22.403 -44.681  23.192  1.00  0.76           N  
ATOM   6379  CA  GLN A 425     -23.199 -43.453  23.270  1.00  0.76           C  
ATOM   6380  C   GLN A 425     -22.343 -42.202  23.270  1.00  0.76           C  
ATOM   6381  O   GLN A 425     -22.671 -41.246  22.578  1.00  0.76           O  
ATOM   6382  CB  GLN A 425     -24.074 -43.443  24.523  1.00  0.76           C  
ATOM   6383  CG  GLN A 425     -24.964 -42.195  24.685  1.00  0.76           C  
ATOM   6384  CD  GLN A 425     -25.865 -42.285  25.926  1.00  0.76           C  
ATOM   6385  OE1 GLN A 425     -25.873 -43.324  26.598  1.00  0.76           O  
ATOM   6386  NE2 GLN A 425     -26.621 -41.227  26.240  1.00  0.76           N  
ATOM   6387  H   GLN A 425     -22.567 -45.431  23.850  1.00  0.76           H  
ATOM   6388  HA  GLN A 425     -23.846 -43.415  22.393  1.00  0.76           H  
ATOM   6389 1HB  GLN A 425     -24.721 -44.320  24.522  1.00  0.76           H  
ATOM   6390 2HB  GLN A 425     -23.439 -43.505  25.406  1.00  0.76           H  
ATOM   6391 1HG  GLN A 425     -24.319 -41.320  24.796  1.00  0.76           H  
ATOM   6392 2HG  GLN A 425     -25.596 -42.085  23.805  1.00  0.76           H  
ATOM   6393 1HE2 GLN A 425     -27.215 -41.261  27.041  1.00  0.76           H  
ATOM   6394 2HE2 GLN A 425     -26.597 -40.370  25.683  1.00  0.76           H  
ATOM   6395  N   GLU A 426     -21.238 -42.211  24.015  1.00  0.74           N  
ATOM   6396  CA  GLU A 426     -20.364 -41.048  24.028  1.00  0.74           C  
ATOM   6397  C   GLU A 426     -19.018 -41.401  23.428  1.00  0.74           C  
ATOM   6398  O   GLU A 426     -18.425 -42.427  23.788  1.00  0.74           O  
ATOM   6399  CB  GLU A 426     -20.151 -40.524  25.457  1.00  0.74           C  
ATOM   6400  CG  GLU A 426     -21.397 -39.992  26.162  1.00  0.74           C  
ATOM   6401  CD  GLU A 426     -21.100 -39.485  27.560  1.00  0.74           C  
ATOM   6402  OE1 GLU A 426     -19.966 -39.568  27.976  1.00  0.74           O  
ATOM   6403  OE2 GLU A 426     -22.008 -39.010  28.203  1.00  0.74           O  
ATOM   6404  H   GLU A 426     -21.009 -43.025  24.560  1.00  0.74           H  
ATOM   6405  HA  GLU A 426     -20.803 -40.270  23.418  1.00  0.74           H  
ATOM   6406 1HB  GLU A 426     -19.745 -41.322  26.071  1.00  0.74           H  
ATOM   6407 2HB  GLU A 426     -19.419 -39.717  25.435  1.00  0.74           H  
ATOM   6408 1HG  GLU A 426     -21.798 -39.171  25.587  1.00  0.74           H  
ATOM   6409 2HG  GLU A 426     -22.152 -40.776  26.205  1.00  0.74           H  
ATOM   6410  N   MET A 427     -18.529 -40.546  22.529  1.00  0.71           N  
ATOM   6411  CA  MET A 427     -17.224 -40.788  21.914  1.00  0.71           C  
ATOM   6412  C   MET A 427     -16.559 -39.524  21.411  1.00  0.71           C  
ATOM   6413  O   MET A 427     -17.221 -38.641  20.852  1.00  0.71           O  
ATOM   6414  CB  MET A 427     -17.330 -41.787  20.754  1.00  0.71           C  
ATOM   6415  CG  MET A 427     -15.961 -42.196  20.145  1.00  0.71           C  
ATOM   6416  SD  MET A 427     -16.095 -43.381  18.858  1.00  0.71           S  
ATOM   6417  CE  MET A 427     -17.031 -44.457  19.831  1.00  0.71           C  
ATOM   6418  H   MET A 427     -19.090 -39.722  22.296  1.00  0.71           H  
ATOM   6419  HA  MET A 427     -16.564 -41.209  22.667  1.00  0.71           H  
ATOM   6420 1HB  MET A 427     -17.828 -42.690  21.105  1.00  0.71           H  
ATOM   6421 2HB  MET A 427     -17.941 -41.359  19.967  1.00  0.71           H  
ATOM   6422 1HG  MET A 427     -15.463 -41.335  19.749  1.00  0.71           H  
ATOM   6423 2HG  MET A 427     -15.332 -42.615  20.913  1.00  0.71           H  
ATOM   6424 1HE  MET A 427     -17.255 -45.309  19.305  1.00  0.71           H  
ATOM   6425 2HE  MET A 427     -16.501 -44.725  20.705  1.00  0.71           H  
ATOM   6426 3HE  MET A 427     -17.955 -43.959  20.110  1.00  0.71           H  
ATOM   6427  N   THR A 428     -15.247 -39.479  21.576  1.00  0.69           N  
ATOM   6428  CA  THR A 428     -14.441 -38.408  21.026  1.00  0.69           C  
ATOM   6429  C   THR A 428     -13.415 -39.065  20.093  1.00  0.69           C  
ATOM   6430  O   THR A 428     -12.664 -39.948  20.531  1.00  0.69           O  
ATOM   6431  CB  THR A 428     -13.692 -37.626  22.123  1.00  0.69           C  
ATOM   6432  OG1 THR A 428     -14.608 -37.067  23.103  1.00  0.69           O  
ATOM   6433  CG2 THR A 428     -12.939 -36.480  21.467  1.00  0.69           C  
ATOM   6434  H   THR A 428     -14.797 -40.248  22.075  1.00  0.69           H  
ATOM   6435  HA  THR A 428     -15.064 -37.731  20.443  1.00  0.69           H  
ATOM   6436  HB  THR A 428     -12.994 -38.284  22.631  1.00  0.69           H  
ATOM   6437  HG1 THR A 428     -14.758 -37.720  23.829  1.00  0.69           H  
ATOM   6438 1HG2 THR A 428     -12.400 -35.921  22.219  1.00  0.69           H  
ATOM   6439 2HG2 THR A 428     -12.237 -36.872  20.735  1.00  0.69           H  
ATOM   6440 3HG2 THR A 428     -13.655 -35.826  20.968  1.00  0.69           H  
ATOM   6441  N   VAL A 429     -13.387 -38.646  18.826  1.00  0.69           N  
ATOM   6442  CA  VAL A 429     -12.454 -39.234  17.868  1.00  0.69           C  
ATOM   6443  C   VAL A 429     -11.503 -38.178  17.316  1.00  0.69           C  
ATOM   6444  O   VAL A 429     -11.965 -37.154  16.827  1.00  0.69           O  
ATOM   6445  CB  VAL A 429     -13.208 -39.833  16.654  1.00  0.69           C  
ATOM   6446  CG1 VAL A 429     -12.212 -40.448  15.673  1.00  0.69           C  
ATOM   6447  CG2 VAL A 429     -14.254 -40.841  17.096  1.00  0.69           C  
ATOM   6448  H   VAL A 429     -14.051 -37.930  18.529  1.00  0.69           H  
ATOM   6449  HA  VAL A 429     -11.893 -40.012  18.365  1.00  0.69           H  
ATOM   6450  HB  VAL A 429     -13.694 -39.033  16.139  1.00  0.69           H  
ATOM   6451 1HG1 VAL A 429     -12.741 -40.830  14.802  1.00  0.69           H  
ATOM   6452 2HG1 VAL A 429     -11.498 -39.701  15.354  1.00  0.69           H  
ATOM   6453 3HG1 VAL A 429     -11.686 -41.264  16.168  1.00  0.69           H  
ATOM   6454 1HG2 VAL A 429     -14.785 -41.227  16.226  1.00  0.69           H  
ATOM   6455 2HG2 VAL A 429     -13.785 -41.656  17.616  1.00  0.69           H  
ATOM   6456 3HG2 VAL A 429     -14.962 -40.345  17.755  1.00  0.69           H  
ATOM   6457  N   LEU A 430     -10.195 -38.411  17.392  1.00  0.69           N  
ATOM   6458  CA  LEU A 430      -9.234 -37.466  16.794  1.00  0.69           C  
ATOM   6459  C   LEU A 430      -8.662 -38.054  15.524  1.00  0.69           C  
ATOM   6460  O   LEU A 430      -8.234 -39.207  15.526  1.00  0.69           O  
ATOM   6461  CB  LEU A 430      -8.086 -37.096  17.748  1.00  0.69           C  
ATOM   6462  CG  LEU A 430      -8.355 -35.903  18.693  1.00  0.69           C  
ATOM   6463  CD1 LEU A 430      -9.440 -36.274  19.587  1.00  0.69           C  
ATOM   6464  CD2 LEU A 430      -7.132 -35.548  19.452  1.00  0.69           C  
ATOM   6465  H   LEU A 430      -9.883 -39.275  17.843  1.00  0.69           H  
ATOM   6466  HA  LEU A 430      -9.758 -36.549  16.528  1.00  0.69           H  
ATOM   6467 1HB  LEU A 430      -7.863 -37.962  18.368  1.00  0.69           H  
ATOM   6468 2HB  LEU A 430      -7.203 -36.859  17.152  1.00  0.69           H  
ATOM   6469  HG  LEU A 430      -8.628 -35.046  18.131  1.00  0.69           H  
ATOM   6470 1HD1 LEU A 430      -9.655 -35.485  20.286  1.00  0.69           H  
ATOM   6471 2HD1 LEU A 430     -10.323 -36.496  19.027  1.00  0.69           H  
ATOM   6472 3HD1 LEU A 430      -9.123 -37.120  20.091  1.00  0.69           H  
ATOM   6473 1HD2 LEU A 430      -7.337 -34.708  20.119  1.00  0.69           H  
ATOM   6474 2HD2 LEU A 430      -6.799 -36.387  20.026  1.00  0.69           H  
ATOM   6475 3HD2 LEU A 430      -6.379 -35.269  18.750  1.00  0.69           H  
ATOM   6476  N   ILE A 431      -8.670 -37.278  14.438  1.00  0.71           N  
ATOM   6477  CA  ILE A 431      -8.142 -37.782  13.171  1.00  0.71           C  
ATOM   6478  C   ILE A 431      -6.902 -37.019  12.697  1.00  0.71           C  
ATOM   6479  O   ILE A 431      -6.932 -35.802  12.455  1.00  0.71           O  
ATOM   6480  CB  ILE A 431      -9.231 -37.798  12.075  1.00  0.71           C  
ATOM   6481  CG1 ILE A 431     -10.429 -38.724  12.547  1.00  0.71           C  
ATOM   6482  CG2 ILE A 431      -8.626 -38.362  10.780  1.00  0.71           C  
ATOM   6483  CD1 ILE A 431     -11.655 -38.720  11.704  1.00  0.71           C  
ATOM   6484  H   ILE A 431      -9.044 -36.330  14.509  1.00  0.71           H  
ATOM   6485  HA  ILE A 431      -7.834 -38.810  13.321  1.00  0.71           H  
ATOM   6486  HB  ILE A 431      -9.612 -36.793  11.914  1.00  0.71           H  
ATOM   6487 1HG1 ILE A 431     -10.095 -39.722  12.561  1.00  0.71           H  
ATOM   6488 2HG1 ILE A 431     -10.718 -38.433  13.550  1.00  0.71           H  
ATOM   6489 1HG2 ILE A 431      -9.378 -38.399   9.996  1.00  0.71           H  
ATOM   6490 2HG2 ILE A 431      -7.800 -37.729  10.459  1.00  0.71           H  
ATOM   6491 3HG2 ILE A 431      -8.255 -39.370  10.974  1.00  0.71           H  
ATOM   6492 1HD1 ILE A 431     -12.381 -39.407  12.134  1.00  0.71           H  
ATOM   6493 2HD1 ILE A 431     -12.071 -37.744  11.682  1.00  0.71           H  
ATOM   6494 3HD1 ILE A 431     -11.402 -39.033  10.698  1.00  0.71           H  
ATOM   6495  N   LYS A 432      -5.796 -37.766  12.602  1.00  0.76           N  
ATOM   6496  CA  LYS A 432      -4.476 -37.254  12.241  1.00  0.76           C  
ATOM   6497  C   LYS A 432      -3.789 -38.134  11.192  1.00  0.76           C  
ATOM   6498  O   LYS A 432      -4.296 -39.189  10.831  1.00  0.76           O  
ATOM   6499  CB  LYS A 432      -3.607 -37.073  13.494  1.00  0.76           C  
ATOM   6500  CG  LYS A 432      -4.179 -36.032  14.395  1.00  0.76           C  
ATOM   6501  CD  LYS A 432      -3.285 -35.650  15.475  1.00  0.76           C  
ATOM   6502  CE  LYS A 432      -2.150 -34.819  14.924  1.00  0.76           C  
ATOM   6503  NZ  LYS A 432      -2.588 -33.535  14.503  1.00  0.76           N  
ATOM   6504  H   LYS A 432      -5.880 -38.759  12.817  1.00  0.76           H  
ATOM   6505  HA  LYS A 432      -4.606 -36.266  11.797  1.00  0.76           H  
ATOM   6506 1HB  LYS A 432      -3.551 -38.005  14.045  1.00  0.76           H  
ATOM   6507 2HB  LYS A 432      -2.593 -36.780  13.216  1.00  0.76           H  
ATOM   6508 1HG  LYS A 432      -4.395 -35.153  13.799  1.00  0.76           H  
ATOM   6509 2HG  LYS A 432      -5.109 -36.389  14.838  1.00  0.76           H  
ATOM   6510 1HD  LYS A 432      -3.850 -35.022  16.151  1.00  0.76           H  
ATOM   6511 2HD  LYS A 432      -2.910 -36.522  16.007  1.00  0.76           H  
ATOM   6512 1HE  LYS A 432      -1.390 -34.679  15.679  1.00  0.76           H  
ATOM   6513 2HE  LYS A 432      -1.723 -35.324  14.062  1.00  0.76           H  
ATOM   6514 1HZ  LYS A 432      -1.815 -33.028  14.116  1.00  0.76           H  
ATOM   6515 2HZ  LYS A 432      -3.300 -33.608  13.769  1.00  0.76           H  
ATOM   6516 3HZ  LYS A 432      -2.988 -33.024  15.278  1.00  0.76           H  
ATOM   6517  N   GLY A 433      -2.661 -37.675  10.677  1.00  0.81           N  
ATOM   6518  CA  GLY A 433      -1.900 -38.389   9.657  1.00  0.81           C  
ATOM   6519  C   GLY A 433      -1.699 -37.437   8.508  1.00  0.81           C  
ATOM   6520  O   GLY A 433      -2.400 -36.432   8.430  1.00  0.81           O  
ATOM   6521  H   GLY A 433      -2.303 -36.792  11.005  1.00  0.81           H  
ATOM   6522 1HA  GLY A 433      -0.939 -38.725  10.054  1.00  0.81           H  
ATOM   6523 2HA  GLY A 433      -2.445 -39.255   9.312  1.00  0.81           H  
ATOM   6524  N   SER A 434      -0.758 -37.722   7.625  1.00  0.88           N  
ATOM   6525  CA  SER A 434      -0.477 -36.809   6.527  1.00  0.88           C  
ATOM   6526  C   SER A 434      -1.665 -36.554   5.642  1.00  0.88           C  
ATOM   6527  O   SER A 434      -2.437 -37.457   5.329  1.00  0.88           O  
ATOM   6528  CB  SER A 434       0.622 -37.336   5.647  1.00  0.88           C  
ATOM   6529  OG  SER A 434       0.809 -36.491   4.522  1.00  0.88           O  
ATOM   6530  H   SER A 434      -0.195 -38.570   7.704  1.00  0.88           H  
ATOM   6531  HA  SER A 434      -0.154 -35.855   6.954  1.00  0.88           H  
ATOM   6532 1HB  SER A 434       1.548 -37.406   6.215  1.00  0.88           H  
ATOM   6533 2HB  SER A 434       0.365 -38.342   5.313  1.00  0.88           H  
ATOM   6534  HG  SER A 434       1.294 -35.701   4.877  1.00  0.88           H  
ATOM   6535  N   ARG A 435      -1.769 -35.333   5.134  1.00  0.94           N  
ATOM   6536  CA  ARG A 435      -2.836 -35.014   4.198  1.00  0.94           C  
ATOM   6537  C   ARG A 435      -2.715 -35.890   2.946  1.00  0.94           C  
ATOM   6538  O   ARG A 435      -3.704 -36.156   2.267  1.00  0.94           O  
ATOM   6539  CB  ARG A 435      -2.791 -33.560   3.761  1.00  0.94           C  
ATOM   6540  CG  ARG A 435      -3.087 -32.547   4.833  1.00  0.94           C  
ATOM   6541  CD  ARG A 435      -3.157 -31.180   4.264  1.00  0.94           C  
ATOM   6542  NE  ARG A 435      -4.377 -30.992   3.481  1.00  0.94           N  
ATOM   6543  CZ  ARG A 435      -4.632 -29.950   2.682  1.00  0.94           C  
ATOM   6544  NH1 ARG A 435      -3.753 -28.980   2.523  1.00  0.94           N  
ATOM   6545  NH2 ARG A 435      -5.792 -29.921   2.064  1.00  0.94           N  
ATOM   6546  H   ARG A 435      -1.110 -34.620   5.418  1.00  0.94           H  
ATOM   6547  HA  ARG A 435      -3.796 -35.207   4.681  1.00  0.94           H  
ATOM   6548 1HB  ARG A 435      -1.803 -33.335   3.362  1.00  0.94           H  
ATOM   6549 2HB  ARG A 435      -3.510 -33.403   2.956  1.00  0.94           H  
ATOM   6550 1HG  ARG A 435      -4.050 -32.779   5.297  1.00  0.94           H  
ATOM   6551 2HG  ARG A 435      -2.305 -32.573   5.596  1.00  0.94           H  
ATOM   6552 1HD  ARG A 435      -3.128 -30.437   5.050  1.00  0.94           H  
ATOM   6553 2HD  ARG A 435      -2.308 -31.032   3.601  1.00  0.94           H  
ATOM   6554  HE  ARG A 435      -5.134 -31.695   3.553  1.00  0.94           H  
ATOM   6555 1HH1 ARG A 435      -2.866 -29.015   3.007  1.00  0.94           H  
ATOM   6556 2HH1 ARG A 435      -3.967 -28.202   1.919  1.00  0.94           H  
ATOM   6557 1HH2 ARG A 435      -6.452 -30.701   2.234  1.00  0.94           H  
ATOM   6558 2HH2 ARG A 435      -6.034 -29.158   1.457  1.00  0.94           H  
ATOM   6559  N   SER A 436      -1.495 -36.360   2.643  1.00  0.97           N  
ATOM   6560  CA  SER A 436      -1.247 -37.192   1.471  1.00  0.97           C  
ATOM   6561  C   SER A 436      -1.921 -38.560   1.599  1.00  0.97           C  
ATOM   6562  O   SER A 436      -2.094 -39.270   0.608  1.00  0.97           O  
ATOM   6563  CB  SER A 436       0.247 -37.353   1.242  1.00  0.97           C  
ATOM   6564  OG  SER A 436       0.857 -38.097   2.263  1.00  0.97           O  
ATOM   6565  H   SER A 436      -0.713 -36.165   3.263  1.00  0.97           H  
ATOM   6566  HA  SER A 436      -1.669 -36.689   0.602  1.00  0.97           H  
ATOM   6567 1HB  SER A 436       0.410 -37.847   0.286  1.00  0.97           H  
ATOM   6568 2HB  SER A 436       0.711 -36.370   1.184  1.00  0.97           H  
ATOM   6569  HG  SER A 436       0.833 -37.534   3.058  1.00  0.97           H  
ATOM   6570  N   ALA A 437      -2.302 -38.933   2.828  1.00  0.98           N  
ATOM   6571  CA  ALA A 437      -3.003 -40.174   3.097  1.00  0.98           C  
ATOM   6572  C   ALA A 437      -4.502 -39.970   2.876  1.00  0.98           C  
ATOM   6573  O   ALA A 437      -5.280 -40.927   2.944  1.00  0.98           O  
ATOM   6574  CB  ALA A 437      -2.725 -40.648   4.524  1.00  0.98           C  
ATOM   6575  H   ALA A 437      -2.139 -38.317   3.619  1.00  0.98           H  
ATOM   6576  HA  ALA A 437      -2.655 -40.928   2.392  1.00  0.98           H  
ATOM   6577 1HB  ALA A 437      -3.251 -41.584   4.713  1.00  0.98           H  
ATOM   6578 2HB  ALA A 437      -1.652 -40.798   4.652  1.00  0.98           H  
ATOM   6579 3HB  ALA A 437      -3.059 -39.901   5.220  1.00  0.98           H  
ATOM   6580  N   ALA A 438      -4.897 -38.714   2.594  1.00  0.95           N  
ATOM   6581  CA  ALA A 438      -6.273 -38.271   2.408  1.00  0.95           C  
ATOM   6582  C   ALA A 438      -7.140 -38.604   3.621  1.00  0.95           C  
ATOM   6583  O   ALA A 438      -8.290 -39.017   3.493  1.00  0.95           O  
ATOM   6584  CB  ALA A 438      -6.841 -38.872   1.133  1.00  0.95           C  
ATOM   6585  H   ALA A 438      -4.198 -37.983   2.506  1.00  0.95           H  
ATOM   6586  HA  ALA A 438      -6.262 -37.185   2.303  1.00  0.95           H  
ATOM   6587 1HB  ALA A 438      -7.851 -38.505   0.982  1.00  0.95           H  
ATOM   6588 2HB  ALA A 438      -6.217 -38.575   0.290  1.00  0.95           H  
ATOM   6589 3HB  ALA A 438      -6.855 -39.935   1.196  1.00  0.95           H  
ATOM   6590  N   MET A 439      -6.626 -38.313   4.819  1.00  0.90           N  
ATOM   6591  CA  MET A 439      -7.353 -38.573   6.066  1.00  0.90           C  
ATOM   6592  C   MET A 439      -8.605 -37.714   6.183  1.00  0.90           C  
ATOM   6593  O   MET A 439      -9.559 -38.069   6.881  1.00  0.90           O  
ATOM   6594  CB  MET A 439      -6.459 -38.333   7.267  1.00  0.90           C  
ATOM   6595  CG  MET A 439      -5.335 -39.296   7.350  1.00  0.90           C  
ATOM   6596  SD  MET A 439      -5.881 -41.012   7.342  1.00  0.90           S  
ATOM   6597  CE  MET A 439      -6.750 -41.128   8.883  1.00  0.90           C  
ATOM   6598  H   MET A 439      -5.683 -37.946   4.867  1.00  0.90           H  
ATOM   6599  HA  MET A 439      -7.665 -39.617   6.067  1.00  0.90           H  
ATOM   6600 1HB  MET A 439      -6.035 -37.327   7.221  1.00  0.90           H  
ATOM   6601 2HB  MET A 439      -7.038 -38.406   8.183  1.00  0.90           H  
ATOM   6602 1HG  MET A 439      -4.680 -39.128   6.510  1.00  0.90           H  
ATOM   6603 2HG  MET A 439      -4.771 -39.113   8.262  1.00  0.90           H  
ATOM   6604 1HE  MET A 439      -7.126 -42.136   9.005  1.00  0.90           H  
ATOM   6605 2HE  MET A 439      -6.075 -40.887   9.709  1.00  0.90           H  
ATOM   6606 3HE  MET A 439      -7.582 -40.430   8.880  1.00  0.90           H  
ATOM   6607  N   GLU A 440      -8.632 -36.619   5.431  1.00  0.84           N  
ATOM   6608  CA  GLU A 440      -9.755 -35.698   5.423  1.00  0.84           C  
ATOM   6609  C   GLU A 440     -11.018 -36.430   4.949  1.00  0.84           C  
ATOM   6610  O   GLU A 440     -12.134 -36.043   5.298  1.00  0.84           O  
ATOM   6611  CB  GLU A 440      -9.468 -34.517   4.477  1.00  0.84           C  
ATOM   6612  CG  GLU A 440      -8.326 -33.573   4.914  1.00  0.84           C  
ATOM   6613  CD  GLU A 440      -8.084 -32.385   3.947  1.00  0.84           C  
ATOM   6614  OE1 GLU A 440      -8.844 -31.438   3.993  1.00  0.84           O  
ATOM   6615  OE2 GLU A 440      -7.119 -32.411   3.204  1.00  0.84           O  
ATOM   6616  H   GLU A 440      -7.825 -36.406   4.865  1.00  0.84           H  
ATOM   6617  HA  GLU A 440      -9.918 -35.324   6.435  1.00  0.84           H  
ATOM   6618 1HB  GLU A 440      -9.217 -34.904   3.488  1.00  0.84           H  
ATOM   6619 2HB  GLU A 440     -10.371 -33.916   4.370  1.00  0.84           H  
ATOM   6620 1HG  GLU A 440      -8.561 -33.171   5.902  1.00  0.84           H  
ATOM   6621 2HG  GLU A 440      -7.405 -34.153   5.005  1.00  0.84           H  
ATOM   6622  N   GLN A 441     -10.847 -37.499   4.155  1.00  0.79           N  
ATOM   6623  CA  GLN A 441     -11.975 -38.266   3.646  1.00  0.79           C  
ATOM   6624  C   GLN A 441     -12.632 -39.089   4.755  1.00  0.79           C  
ATOM   6625  O   GLN A 441     -13.823 -39.411   4.673  1.00  0.79           O  
ATOM   6626  CB  GLN A 441     -11.523 -39.194   2.513  1.00  0.79           C  
ATOM   6627  CG  GLN A 441     -11.072 -38.460   1.252  1.00  0.79           C  
ATOM   6628  CD  GLN A 441     -10.598 -39.397   0.131  1.00  0.79           C  
ATOM   6629  OE1 GLN A 441     -10.111 -40.510   0.369  1.00  0.79           O  
ATOM   6630  NE2 GLN A 441     -10.745 -38.938  -1.111  1.00  0.79           N  
ATOM   6631  H   GLN A 441      -9.907 -37.812   3.911  1.00  0.79           H  
ATOM   6632  HA  GLN A 441     -12.716 -37.570   3.254  1.00  0.79           H  
ATOM   6633 1HB  GLN A 441     -10.689 -39.806   2.863  1.00  0.79           H  
ATOM   6634 2HB  GLN A 441     -12.333 -39.868   2.246  1.00  0.79           H  
ATOM   6635 1HG  GLN A 441     -11.902 -37.866   0.874  1.00  0.79           H  
ATOM   6636 2HG  GLN A 441     -10.240 -37.808   1.522  1.00  0.79           H  
ATOM   6637 1HE2 GLN A 441     -10.457 -39.497  -1.890  1.00  0.79           H  
ATOM   6638 2HE2 GLN A 441     -11.142 -38.034  -1.266  1.00  0.79           H  
ATOM   6639  N   VAL A 442     -11.865 -39.412   5.808  1.00  0.76           N  
ATOM   6640  CA  VAL A 442     -12.367 -40.206   6.926  1.00  0.76           C  
ATOM   6641  C   VAL A 442     -13.220 -39.262   7.745  1.00  0.76           C  
ATOM   6642  O   VAL A 442     -14.337 -39.575   8.159  1.00  0.76           O  
ATOM   6643  CB  VAL A 442     -11.214 -40.745   7.812  1.00  0.76           C  
ATOM   6644  CG1 VAL A 442     -11.787 -41.497   9.028  1.00  0.76           C  
ATOM   6645  CG2 VAL A 442     -10.297 -41.616   6.996  1.00  0.76           C  
ATOM   6646  H   VAL A 442     -10.908 -39.074   5.861  1.00  0.76           H  
ATOM   6647  HA  VAL A 442     -12.976 -41.033   6.555  1.00  0.76           H  
ATOM   6648  HB  VAL A 442     -10.647 -39.902   8.201  1.00  0.76           H  
ATOM   6649 1HG1 VAL A 442     -10.972 -41.844   9.658  1.00  0.76           H  
ATOM   6650 2HG1 VAL A 442     -12.429 -40.832   9.596  1.00  0.76           H  
ATOM   6651 3HG1 VAL A 442     -12.371 -42.354   8.683  1.00  0.76           H  
ATOM   6652 1HG2 VAL A 442      -9.479 -41.964   7.615  1.00  0.76           H  
ATOM   6653 2HG2 VAL A 442     -10.853 -42.469   6.604  1.00  0.76           H  
ATOM   6654 3HG2 VAL A 442      -9.904 -41.021   6.180  1.00  0.76           H  
ATOM   6655  N   VAL A 443     -12.690 -38.054   7.925  1.00  0.75           N  
ATOM   6656  CA  VAL A 443     -13.376 -37.035   8.699  1.00  0.75           C  
ATOM   6657  C   VAL A 443     -14.714 -36.698   8.045  1.00  0.75           C  
ATOM   6658  O   VAL A 443     -15.760 -36.696   8.705  1.00  0.75           O  
ATOM   6659  CB  VAL A 443     -12.546 -35.735   8.703  1.00  0.75           C  
ATOM   6660  CG1 VAL A 443     -13.330 -34.647   9.337  1.00  0.75           C  
ATOM   6661  CG2 VAL A 443     -11.216 -35.922   9.388  1.00  0.75           C  
ATOM   6662  H   VAL A 443     -11.765 -37.867   7.535  1.00  0.75           H  
ATOM   6663  HA  VAL A 443     -13.543 -37.398   9.712  1.00  0.75           H  
ATOM   6664  HB  VAL A 443     -12.366 -35.441   7.679  1.00  0.75           H  
ATOM   6665 1HG1 VAL A 443     -12.756 -33.719   9.297  1.00  0.75           H  
ATOM   6666 2HG1 VAL A 443     -14.257 -34.524   8.786  1.00  0.75           H  
ATOM   6667 3HG1 VAL A 443     -13.542 -34.902  10.374  1.00  0.75           H  
ATOM   6668 1HG2 VAL A 443     -10.651 -34.991   9.340  1.00  0.75           H  
ATOM   6669 2HG2 VAL A 443     -11.367 -36.178  10.406  1.00  0.75           H  
ATOM   6670 3HG2 VAL A 443     -10.658 -36.708   8.881  1.00  0.75           H  
ATOM   6671  N   GLN A 444     -14.679 -36.459   6.729  1.00  0.76           N  
ATOM   6672  CA  GLN A 444     -15.877 -36.086   5.998  1.00  0.76           C  
ATOM   6673  C   GLN A 444     -16.899 -37.206   5.963  1.00  0.76           C  
ATOM   6674  O   GLN A 444     -18.081 -36.974   6.224  1.00  0.76           O  
ATOM   6675  CB  GLN A 444     -15.502 -35.697   4.565  1.00  0.76           C  
ATOM   6676  CG  GLN A 444     -16.647 -35.171   3.698  1.00  0.76           C  
ATOM   6677  CD  GLN A 444     -17.226 -33.847   4.192  1.00  0.76           C  
ATOM   6678  OE1 GLN A 444     -16.524 -33.032   4.804  1.00  0.76           O  
ATOM   6679  NE2 GLN A 444     -18.507 -33.618   3.903  1.00  0.76           N  
ATOM   6680  H   GLN A 444     -13.786 -36.484   6.235  1.00  0.76           H  
ATOM   6681  HA  GLN A 444     -16.329 -35.228   6.495  1.00  0.76           H  
ATOM   6682 1HB  GLN A 444     -14.720 -34.937   4.594  1.00  0.76           H  
ATOM   6683 2HB  GLN A 444     -15.080 -36.569   4.062  1.00  0.76           H  
ATOM   6684 1HG  GLN A 444     -16.279 -35.023   2.685  1.00  0.76           H  
ATOM   6685 2HG  GLN A 444     -17.453 -35.913   3.693  1.00  0.76           H  
ATOM   6686 1HE2 GLN A 444     -18.941 -32.767   4.191  1.00  0.76           H  
ATOM   6687 2HE2 GLN A 444     -19.050 -34.320   3.378  1.00  0.76           H  
ATOM   6688  N   SER A 445     -16.455 -38.437   5.704  1.00  0.80           N  
ATOM   6689  CA  SER A 445     -17.400 -39.534   5.613  1.00  0.80           C  
ATOM   6690  C   SER A 445     -18.128 -39.746   6.929  1.00  0.80           C  
ATOM   6691  O   SER A 445     -19.349 -39.937   6.942  1.00  0.80           O  
ATOM   6692  CB  SER A 445     -16.677 -40.804   5.232  1.00  0.80           C  
ATOM   6693  OG  SER A 445     -16.129 -40.710   3.950  1.00  0.80           O  
ATOM   6694  H   SER A 445     -15.470 -38.625   5.513  1.00  0.80           H  
ATOM   6695  HA  SER A 445     -18.135 -39.292   4.843  1.00  0.80           H  
ATOM   6696 1HB  SER A 445     -15.880 -40.995   5.956  1.00  0.80           H  
ATOM   6697 2HB  SER A 445     -17.371 -41.639   5.275  1.00  0.80           H  
ATOM   6698  HG  SER A 445     -15.320 -40.158   4.058  1.00  0.80           H  
ATOM   6699  N   LEU A 446     -17.403 -39.664   8.044  1.00  0.90           N  
ATOM   6700  CA  LEU A 446     -18.046 -39.849   9.328  1.00  0.90           C  
ATOM   6701  C   LEU A 446     -19.048 -38.742   9.611  1.00  0.90           C  
ATOM   6702  O   LEU A 446     -20.128 -39.006  10.141  1.00  0.90           O  
ATOM   6703  CB  LEU A 446     -17.010 -39.890  10.428  1.00  0.90           C  
ATOM   6704  CG  LEU A 446     -16.110 -41.096  10.409  1.00  0.90           C  
ATOM   6705  CD1 LEU A 446     -15.064 -40.933  11.443  1.00  0.90           C  
ATOM   6706  CD2 LEU A 446     -16.921 -42.348  10.626  1.00  0.90           C  
ATOM   6707  H   LEU A 446     -16.393 -39.501   8.002  1.00  0.90           H  
ATOM   6708  HA  LEU A 446     -18.576 -40.798   9.311  1.00  0.90           H  
ATOM   6709 1HB  LEU A 446     -16.381 -39.001  10.340  1.00  0.90           H  
ATOM   6710 2HB  LEU A 446     -17.528 -39.875  11.376  1.00  0.90           H  
ATOM   6711  HG  LEU A 446     -15.621 -41.160   9.449  1.00  0.90           H  
ATOM   6712 1HD1 LEU A 446     -14.439 -41.775  11.389  1.00  0.90           H  
ATOM   6713 2HD1 LEU A 446     -14.495 -40.031  11.232  1.00  0.90           H  
ATOM   6714 3HD1 LEU A 446     -15.515 -40.864  12.430  1.00  0.90           H  
ATOM   6715 1HD2 LEU A 446     -16.274 -43.219  10.592  1.00  0.90           H  
ATOM   6716 2HD2 LEU A 446     -17.412 -42.303  11.585  1.00  0.90           H  
ATOM   6717 3HD2 LEU A 446     -17.663 -42.423   9.838  1.00  0.90           H  
ATOM   6718  N   GLN A 447     -18.724 -37.501   9.235  1.00  1.08           N  
ATOM   6719  CA  GLN A 447     -19.663 -36.413   9.467  1.00  1.08           C  
ATOM   6720  C   GLN A 447     -20.937 -36.602   8.654  1.00  1.08           C  
ATOM   6721  O   GLN A 447     -22.036 -36.387   9.159  1.00  1.08           O  
ATOM   6722  CB  GLN A 447     -19.025 -35.067   9.117  1.00  1.08           C  
ATOM   6723  CG  GLN A 447     -17.947 -34.621  10.077  1.00  1.08           C  
ATOM   6724  CD  GLN A 447     -17.215 -33.407   9.580  1.00  1.08           C  
ATOM   6725  OE1 GLN A 447     -17.662 -32.712   8.664  1.00  1.08           O  
ATOM   6726  NE2 GLN A 447     -16.077 -33.129  10.187  1.00  1.08           N  
ATOM   6727  H   GLN A 447     -17.812 -37.304   8.813  1.00  1.08           H  
ATOM   6728  HA  GLN A 447     -19.929 -36.409  10.518  1.00  1.08           H  
ATOM   6729 1HB  GLN A 447     -18.582 -35.129   8.120  1.00  1.08           H  
ATOM   6730 2HB  GLN A 447     -19.795 -34.298   9.088  1.00  1.08           H  
ATOM   6731 1HG  GLN A 447     -18.425 -34.352  11.013  1.00  1.08           H  
ATOM   6732 2HG  GLN A 447     -17.237 -35.428  10.238  1.00  1.08           H  
ATOM   6733 1HE2 GLN A 447     -15.536 -32.335   9.900  1.00  1.08           H  
ATOM   6734 2HE2 GLN A 447     -15.754 -33.714  10.932  1.00  1.08           H  
ATOM   6735  N   GLU A 448     -20.803 -37.056   7.405  1.00  1.37           N  
ATOM   6736  CA  GLU A 448     -21.977 -37.259   6.558  1.00  1.37           C  
ATOM   6737  C   GLU A 448     -22.886 -38.378   7.073  1.00  1.37           C  
ATOM   6738  O   GLU A 448     -24.114 -38.267   7.026  1.00  1.37           O  
ATOM   6739  CB  GLU A 448     -21.559 -37.557   5.112  1.00  1.37           C  
ATOM   6740  CG  GLU A 448     -20.926 -36.365   4.389  1.00  1.37           C  
ATOM   6741  CD  GLU A 448     -20.504 -36.652   2.966  1.00  1.37           C  
ATOM   6742  OE1 GLU A 448     -20.715 -37.747   2.486  1.00  1.37           O  
ATOM   6743  OE2 GLU A 448     -19.938 -35.760   2.365  1.00  1.37           O  
ATOM   6744  H   GLU A 448     -19.868 -37.225   7.030  1.00  1.37           H  
ATOM   6745  HA  GLU A 448     -22.555 -36.336   6.561  1.00  1.37           H  
ATOM   6746 1HB  GLU A 448     -20.831 -38.373   5.111  1.00  1.37           H  
ATOM   6747 2HB  GLU A 448     -22.425 -37.887   4.541  1.00  1.37           H  
ATOM   6748 1HG  GLU A 448     -21.643 -35.547   4.380  1.00  1.37           H  
ATOM   6749 2HG  GLU A 448     -20.061 -36.037   4.957  1.00  1.37           H  
ATOM   6750  N   LYS A 449     -22.286 -39.446   7.600  1.00  1.77           N  
ATOM   6751  CA  LYS A 449     -23.063 -40.585   8.079  1.00  1.77           C  
ATOM   6752  C   LYS A 449     -23.530 -40.420   9.524  1.00  1.77           C  
ATOM   6753  O   LYS A 449     -24.520 -41.023   9.939  1.00  1.77           O  
ATOM   6754  CB  LYS A 449     -22.265 -41.865   7.897  1.00  1.77           C  
ATOM   6755  CG  LYS A 449     -21.955 -42.176   6.421  1.00  1.77           C  
ATOM   6756  CD  LYS A 449     -23.232 -42.383   5.613  1.00  1.77           C  
ATOM   6757  CE  LYS A 449     -22.921 -42.773   4.171  1.00  1.77           C  
ATOM   6758  NZ  LYS A 449     -24.162 -42.942   3.360  1.00  1.77           N  
ATOM   6759  H   LYS A 449     -21.265 -39.491   7.606  1.00  1.77           H  
ATOM   6760  HA  LYS A 449     -23.955 -40.665   7.459  1.00  1.77           H  
ATOM   6761 1HB  LYS A 449     -21.312 -41.765   8.426  1.00  1.77           H  
ATOM   6762 2HB  LYS A 449     -22.805 -42.703   8.329  1.00  1.77           H  
ATOM   6763 1HG  LYS A 449     -21.398 -41.337   5.993  1.00  1.77           H  
ATOM   6764 2HG  LYS A 449     -21.348 -43.067   6.333  1.00  1.77           H  
ATOM   6765 1HD  LYS A 449     -23.834 -43.167   6.073  1.00  1.77           H  
ATOM   6766 2HD  LYS A 449     -23.811 -41.457   5.612  1.00  1.77           H  
ATOM   6767 1HE  LYS A 449     -22.305 -41.995   3.719  1.00  1.77           H  
ATOM   6768 2HE  LYS A 449     -22.365 -43.711   4.167  1.00  1.77           H  
ATOM   6769 1HZ  LYS A 449     -23.916 -43.198   2.414  1.00  1.77           H  
ATOM   6770 2HZ  LYS A 449     -24.735 -43.668   3.767  1.00  1.77           H  
ATOM   6771 3HZ  LYS A 449     -24.677 -42.072   3.350  1.00  1.77           H  
ATOM   6772  N   GLY A 450     -22.855 -39.554  10.274  1.00  2.28           N  
ATOM   6773  CA  GLY A 450     -23.171 -39.258  11.666  1.00  2.28           C  
ATOM   6774  C   GLY A 450     -24.166 -38.101  11.779  1.00  2.28           C  
ATOM   6775  O   GLY A 450     -24.368 -37.544  12.854  1.00  2.28           O  
ATOM   6776  H   GLY A 450     -22.027 -39.104   9.887  1.00  2.28           H  
ATOM   6777 1HA  GLY A 450     -23.575 -40.146  12.149  1.00  2.28           H  
ATOM   6778 2HA  GLY A 450     -22.253 -38.997  12.185  1.00  2.28           H  
ATOM   6779  N   THR A 451     -24.760 -37.726  10.646  1.00  2.82           N  
ATOM   6780  CA  THR A 451     -25.703 -36.614  10.456  1.00  2.82           C  
ATOM   6781  C   THR A 451     -25.036 -35.241  10.546  1.00  2.82           C  
ATOM   6782  O   THR A 451     -25.036 -34.514   9.552  1.00  2.82           O  
ATOM   6783  CB  THR A 451     -26.887 -36.660  11.453  1.00  2.82           C  
ATOM   6784  OG1 THR A 451     -27.625 -37.882  11.283  1.00  2.82           O  
ATOM   6785  CG2 THR A 451     -27.814 -35.482  11.193  1.00  2.82           C  
ATOM   6786  H   THR A 451     -24.516 -38.256   9.820  1.00  2.82           H  
ATOM   6787  HA  THR A 451     -26.119 -36.704   9.452  1.00  2.82           H  
ATOM   6788  HB  THR A 451     -26.533 -36.588  12.476  1.00  2.82           H  
ATOM   6789  HG1 THR A 451     -27.092 -38.625  11.577  1.00  2.82           H  
ATOM   6790 1HG2 THR A 451     -28.647 -35.514  11.893  1.00  2.82           H  
ATOM   6791 2HG2 THR A 451     -27.261 -34.547  11.330  1.00  2.82           H  
ATOM   6792 3HG2 THR A 451     -28.192 -35.533  10.175  1.00  2.82           H  
ATOM   6793  N   CYS A 452     -24.424 -34.928  11.695  1.00  3.28           N  
ATOM   6794  CA  CYS A 452     -23.690 -33.687  11.890  1.00  3.28           C  
ATOM   6795  C   CYS A 452     -24.456 -32.484  11.348  1.00  3.28           C  
ATOM   6796  O   CYS A 452     -25.567 -32.209  11.809  1.00  3.28           O  
ATOM   6797  OXT CYS A 452     -23.818 -31.610  10.762  1.00  3.28           O  
ATOM   6798  CB  CYS A 452     -22.320 -33.802  11.212  1.00  3.28           C  
ATOM   6799  SG  CYS A 452     -21.216 -32.433  11.500  1.00  3.28           S  
ATOM   6800  H   CYS A 452     -24.467 -35.581  12.488  1.00  3.28           H  
ATOM   6801  HA  CYS A 452     -23.547 -33.536  12.957  1.00  3.28           H  
ATOM   6802 1HB  CYS A 452     -21.828 -34.709  11.542  1.00  3.28           H  
ATOM   6803 2HB  CYS A 452     -22.458 -33.895  10.135  1.00  3.28           H  
ATOM   6804  HG  CYS A 452     -21.319 -32.446  12.856  1.00  3.28           H  
ENDMDL

REMARK ID 695175 DOMAINID 685994 MODEL 2 P16.Pantoea_ananatis_PNA_15-1_murF
MODEL     2
ATOM      1  N   MET A   1       0.965  -0.626  -2.574  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.933  -0.790  -1.492  1.00  1.11           C  
ATOM      3  C   MET A   1       2.274   0.596  -0.946  1.00  1.11           C  
ATOM      4  O   MET A   1       1.385   1.382  -0.615  1.00  1.11           O  
ATOM      5  CB  MET A   1       3.186  -1.446  -2.052  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.983  -2.827  -2.584  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.463  -3.480  -3.332  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.978  -5.153  -3.667  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.688  -1.517  -2.984  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.146  -0.133  -2.264  1.00  1.11           H  
ATOM     11 3H   MET A   1       1.421  -0.100  -3.309  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.499  -1.394  -0.697  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.612  -0.831  -2.841  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.930  -1.550  -1.261  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.684  -3.470  -1.792  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.195  -2.818  -3.325  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.802  -5.691  -4.120  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.720  -5.639  -2.736  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.122  -5.164  -4.338  1.00  1.11           H  
ATOM     20  N   ILE A   2       3.566   0.911  -0.880  1.00  0.98           N  
ATOM     21  CA  ILE A   2       4.022   2.249  -0.531  1.00  0.98           C  
ATOM     22  C   ILE A   2       4.515   2.820  -1.849  1.00  0.98           C  
ATOM     23  O   ILE A   2       5.359   2.176  -2.453  1.00  0.98           O  
ATOM     24  CB  ILE A   2       5.214   2.247   0.446  1.00  0.98           C  
ATOM     25  CG1 ILE A   2       4.862   1.548   1.724  1.00  0.98           C  
ATOM     26  CG2 ILE A   2       5.686   3.667   0.701  1.00  0.98           C  
ATOM     27  CD1 ILE A   2       6.044   1.444   2.654  1.00  0.98           C  
ATOM     28  H   ILE A   2       4.267   0.221  -1.110  1.00  0.98           H  
ATOM     29  HA  ILE A   2       3.212   2.826  -0.106  1.00  0.98           H  
ATOM     30  HB  ILE A   2       6.033   1.685  -0.002  1.00  0.98           H  
ATOM     31 1HG1 ILE A   2       4.044   2.060   2.207  1.00  0.98           H  
ATOM     32 2HG1 ILE A   2       4.544   0.530   1.487  1.00  0.98           H  
ATOM     33 1HG2 ILE A   2       6.547   3.653   1.368  1.00  0.98           H  
ATOM     34 2HG2 ILE A   2       5.971   4.131  -0.249  1.00  0.98           H  
ATOM     35 3HG2 ILE A   2       4.882   4.244   1.156  1.00  0.98           H  
ATOM     36 1HD1 ILE A   2       5.781   0.898   3.559  1.00  0.98           H  
ATOM     37 2HD1 ILE A   2       6.852   0.934   2.160  1.00  0.98           H  
ATOM     38 3HD1 ILE A   2       6.365   2.443   2.917  1.00  0.98           H  
ATOM     39  N   PRO A   3       3.970   3.916  -2.393  1.00  0.87           N  
ATOM     40  CA  PRO A   3       4.409   4.472  -3.662  1.00  0.87           C  
ATOM     41  C   PRO A   3       5.907   4.754  -3.657  1.00  0.87           C  
ATOM     42  O   PRO A   3       6.420   5.331  -2.690  1.00  0.87           O  
ATOM     43  CB  PRO A   3       3.587   5.760  -3.758  1.00  0.87           C  
ATOM     44  CG  PRO A   3       2.336   5.464  -2.945  1.00  0.87           C  
ATOM     45  CD  PRO A   3       2.820   4.603  -1.782  1.00  0.87           C  
ATOM     46  HA  PRO A   3       4.148   3.772  -4.452  1.00  0.87           H  
ATOM     47 1HB  PRO A   3       4.170   6.610  -3.378  1.00  0.87           H  
ATOM     48 2HB  PRO A   3       3.360   5.967  -4.814  1.00  0.87           H  
ATOM     49 1HG  PRO A   3       1.860   6.402  -2.619  1.00  0.87           H  
ATOM     50 2HG  PRO A   3       1.602   4.938  -3.580  1.00  0.87           H  
ATOM     51 1HD  PRO A   3       3.133   5.214  -0.922  1.00  0.87           H  
ATOM     52 2HD  PRO A   3       2.013   3.894  -1.537  1.00  0.87           H  
ATOM     53  N   VAL A   4       6.601   4.368  -4.736  1.00  0.77           N  
ATOM     54  CA  VAL A   4       8.048   4.590  -4.805  1.00  0.77           C  
ATOM     55  C   VAL A   4       8.416   5.131  -6.192  1.00  0.77           C  
ATOM     56  O   VAL A   4       7.957   4.584  -7.202  1.00  0.77           O  
ATOM     57  CB  VAL A   4       8.838   3.273  -4.572  1.00  0.77           C  
ATOM     58  CG1 VAL A   4      10.301   3.579  -4.483  1.00  0.77           C  
ATOM     59  CG2 VAL A   4       8.370   2.595  -3.407  1.00  0.77           C  
ATOM     60  H   VAL A   4       6.098   3.913  -5.497  1.00  0.77           H  
ATOM     61  HA  VAL A   4       8.338   5.322  -4.049  1.00  0.77           H  
ATOM     62  HB  VAL A   4       8.713   2.620  -5.436  1.00  0.77           H  
ATOM     63 1HG1 VAL A   4      10.865   2.665  -4.341  1.00  0.77           H  
ATOM     64 2HG1 VAL A   4      10.615   4.060  -5.376  1.00  0.77           H  
ATOM     65 3HG1 VAL A   4      10.471   4.237  -3.634  1.00  0.77           H  
ATOM     66 1HG2 VAL A   4       8.939   1.680  -3.253  1.00  0.77           H  
ATOM     67 2HG2 VAL A   4       8.480   3.252  -2.588  1.00  0.77           H  
ATOM     68 3HG2 VAL A   4       7.352   2.355  -3.550  1.00  0.77           H  
ATOM     69  N   SER A   5       9.242   6.178  -6.267  1.00  0.70           N  
ATOM     70  CA  SER A   5       9.648   6.640  -7.593  1.00  0.70           C  
ATOM     71  C   SER A   5      10.678   5.704  -8.209  1.00  0.70           C  
ATOM     72  O   SER A   5      11.437   5.063  -7.478  1.00  0.70           O  
ATOM     73  CB  SER A   5      10.224   8.049  -7.545  1.00  0.70           C  
ATOM     74  OG  SER A   5      11.490   8.124  -6.868  1.00  0.70           O  
ATOM     75  H   SER A   5       9.584   6.624  -5.428  1.00  0.70           H  
ATOM     76  HA  SER A   5       8.789   6.656  -8.234  1.00  0.70           H  
ATOM     77 1HB  SER A   5      10.337   8.408  -8.567  1.00  0.70           H  
ATOM     78 2HB  SER A   5       9.514   8.712  -7.058  1.00  0.70           H  
ATOM     79  HG  SER A   5      11.825   9.019  -7.073  1.00  0.70           H  
ATOM     80  N   LEU A   6      10.802   5.726  -9.533  1.00  0.65           N  
ATOM     81  CA  LEU A   6      11.851   4.957 -10.184  1.00  0.65           C  
ATOM     82  C   LEU A   6      13.240   5.405  -9.787  1.00  0.65           C  
ATOM     83  O   LEU A   6      14.128   4.563  -9.627  1.00  0.65           O  
ATOM     84  CB  LEU A   6      11.685   4.955 -11.695  1.00  0.65           C  
ATOM     85  CG  LEU A   6      10.580   4.107 -12.210  1.00  0.65           C  
ATOM     86  CD1 LEU A   6      10.377   4.353 -13.644  1.00  0.65           C  
ATOM     87  CD2 LEU A   6      11.007   2.680 -12.038  1.00  0.65           C  
ATOM     88  H   LEU A   6      10.123   6.247 -10.085  1.00  0.65           H  
ATOM     89  HA  LEU A   6      11.743   3.928  -9.865  1.00  0.65           H  
ATOM     90 1HB  LEU A   6      11.521   5.975 -12.036  1.00  0.65           H  
ATOM     91 2HB  LEU A   6      12.581   4.599 -12.110  1.00  0.65           H  
ATOM     92  HG  LEU A   6       9.655   4.317 -11.662  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6       9.594   3.719 -14.008  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6      10.113   5.363 -13.809  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6      11.292   4.137 -14.172  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6      10.268   2.015 -12.394  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6      11.910   2.531 -12.601  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6      11.192   2.482 -11.009  1.00  0.65           H  
ATOM     99  N   SER A   7      13.452   6.709  -9.582  1.00  0.62           N  
ATOM    100  CA  SER A   7      14.774   7.121  -9.149  1.00  0.62           C  
ATOM    101  C   SER A   7      15.067   6.509  -7.780  1.00  0.62           C  
ATOM    102  O   SER A   7      16.174   6.019  -7.549  1.00  0.62           O  
ATOM    103  CB  SER A   7      14.870   8.622  -9.072  1.00  0.62           C  
ATOM    104  OG  SER A   7      14.714   9.179 -10.332  1.00  0.62           O  
ATOM    105  H   SER A   7      12.726   7.423  -9.745  1.00  0.62           H  
ATOM    106  HA  SER A   7      15.510   6.753  -9.864  1.00  0.62           H  
ATOM    107 1HB  SER A   7      14.097   9.007  -8.405  1.00  0.62           H  
ATOM    108 2HB  SER A   7      15.835   8.904  -8.660  1.00  0.62           H  
ATOM    109  HG  SER A   7      13.745   9.103 -10.502  1.00  0.62           H  
ATOM    110  N   THR A   8      14.068   6.487  -6.877  1.00  0.60           N  
ATOM    111  CA  THR A   8      14.281   5.913  -5.552  1.00  0.60           C  
ATOM    112  C   THR A   8      14.625   4.436  -5.689  1.00  0.60           C  
ATOM    113  O   THR A   8      15.556   3.956  -5.046  1.00  0.60           O  
ATOM    114  CB  THR A   8      13.046   6.068  -4.642  1.00  0.60           C  
ATOM    115  OG1 THR A   8      12.737   7.453  -4.459  1.00  0.60           O  
ATOM    116  CG2 THR A   8      13.289   5.412  -3.301  1.00  0.60           C  
ATOM    117  H   THR A   8      13.156   6.896  -7.093  1.00  0.60           H  
ATOM    118  HA  THR A   8      15.126   6.419  -5.081  1.00  0.60           H  
ATOM    119  HB  THR A   8      12.210   5.601  -5.118  1.00  0.60           H  
ATOM    120  HG1 THR A   8      12.288   7.772  -5.264  1.00  0.60           H  
ATOM    121 1HG2 THR A   8      12.405   5.512  -2.675  1.00  0.60           H  
ATOM    122 2HG2 THR A   8      13.499   4.375  -3.471  1.00  0.60           H  
ATOM    123 3HG2 THR A   8      14.139   5.882  -2.809  1.00  0.60           H  
ATOM    124  N   LEU A   9      13.897   3.713  -6.542  1.00  0.59           N  
ATOM    125  CA  LEU A   9      14.158   2.293  -6.740  1.00  0.59           C  
ATOM    126  C   LEU A   9      15.562   2.075  -7.271  1.00  0.59           C  
ATOM    127  O   LEU A   9      16.260   1.157  -6.841  1.00  0.59           O  
ATOM    128  CB  LEU A   9      13.127   1.712  -7.705  1.00  0.59           C  
ATOM    129  CG  LEU A   9      11.713   1.616  -7.148  1.00  0.59           C  
ATOM    130  CD1 LEU A   9      10.752   1.317  -8.229  1.00  0.59           C  
ATOM    131  CD2 LEU A   9      11.668   0.517  -6.103  1.00  0.59           C  
ATOM    132  H   LEU A   9      13.131   4.166  -7.045  1.00  0.59           H  
ATOM    133  HA  LEU A   9      14.070   1.784  -5.787  1.00  0.59           H  
ATOM    134 1HB  LEU A   9      13.097   2.340  -8.590  1.00  0.59           H  
ATOM    135 2HB  LEU A   9      13.445   0.715  -8.002  1.00  0.59           H  
ATOM    136  HG  LEU A   9      11.444   2.544  -6.718  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       9.745   1.244  -7.818  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9      10.779   2.105  -8.937  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9      11.032   0.398  -8.701  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9      10.660   0.446  -5.694  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9      11.938  -0.429  -6.568  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      12.366   0.741  -5.306  1.00  0.59           H  
ATOM    143  N   ALA A  10      16.011   2.938  -8.184  1.00  0.59           N  
ATOM    144  CA  ALA A  10      17.366   2.821  -8.693  1.00  0.59           C  
ATOM    145  C   ALA A  10      18.376   3.002  -7.566  1.00  0.59           C  
ATOM    146  O   ALA A  10      19.362   2.264  -7.474  1.00  0.59           O  
ATOM    147  CB  ALA A  10      17.603   3.841  -9.794  1.00  0.59           C  
ATOM    148  H   ALA A  10      15.400   3.672  -8.539  1.00  0.59           H  
ATOM    149  HA  ALA A  10      17.499   1.827  -9.089  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      18.616   3.728 -10.183  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      16.884   3.677 -10.592  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      17.476   4.842  -9.395  1.00  0.59           H  
ATOM    153  N   GLU A  11      18.130   3.948  -6.652  1.00  0.59           N  
ATOM    154  CA  GLU A  11      19.086   4.111  -5.566  1.00  0.59           C  
ATOM    155  C   GLU A  11      19.053   2.921  -4.601  1.00  0.59           C  
ATOM    156  O   GLU A  11      20.099   2.371  -4.249  1.00  0.59           O  
ATOM    157  CB  GLU A  11      18.844   5.419  -4.792  1.00  0.59           C  
ATOM    158  CG  GLU A  11      19.182   6.706  -5.565  1.00  0.59           C  
ATOM    159  CD  GLU A  11      18.987   7.980  -4.741  1.00  0.59           C  
ATOM    160  OE1 GLU A  11      18.517   7.892  -3.627  1.00  0.59           O  
ATOM    161  OE2 GLU A  11      19.325   9.035  -5.231  1.00  0.59           O  
ATOM    162  H   GLU A  11      17.315   4.559  -6.743  1.00  0.59           H  
ATOM    163  HA  GLU A  11      20.084   4.162  -6.001  1.00  0.59           H  
ATOM    164 1HB  GLU A  11      17.790   5.474  -4.509  1.00  0.59           H  
ATOM    165 2HB  GLU A  11      19.428   5.411  -3.873  1.00  0.59           H  
ATOM    166 1HG  GLU A  11      20.217   6.655  -5.898  1.00  0.59           H  
ATOM    167 2HG  GLU A  11      18.546   6.752  -6.450  1.00  0.59           H  
ATOM    168  N   ILE A  12      17.855   2.434  -4.277  1.00  0.59           N  
ATOM    169  CA  ILE A  12      17.693   1.331  -3.326  1.00  0.59           C  
ATOM    170  C   ILE A  12      18.362   0.069  -3.816  1.00  0.59           C  
ATOM    171  O   ILE A  12      19.040  -0.642  -3.072  1.00  0.59           O  
ATOM    172  CB  ILE A  12      16.213   0.959  -3.149  1.00  0.59           C  
ATOM    173  CG1 ILE A  12      15.404   2.025  -2.457  1.00  0.59           C  
ATOM    174  CG2 ILE A  12      16.125  -0.302  -2.351  1.00  0.59           C  
ATOM    175  CD1 ILE A  12      13.892   1.765  -2.602  1.00  0.59           C  
ATOM    176  H   ILE A  12      17.028   2.898  -4.647  1.00  0.59           H  
ATOM    177  HA  ILE A  12      18.127   1.621  -2.373  1.00  0.59           H  
ATOM    178  HB  ILE A  12      15.762   0.795  -4.128  1.00  0.59           H  
ATOM    179 1HG1 ILE A  12      15.655   2.029  -1.403  1.00  0.59           H  
ATOM    180 2HG1 ILE A  12      15.646   2.994  -2.864  1.00  0.59           H  
ATOM    181 1HG2 ILE A  12      15.111  -0.544  -2.253  1.00  0.59           H  
ATOM    182 2HG2 ILE A  12      16.650  -1.105  -2.858  1.00  0.59           H  
ATOM    183 3HG2 ILE A  12      16.558  -0.149  -1.363  1.00  0.59           H  
ATOM    184 1HD1 ILE A  12      13.338   2.536  -2.091  1.00  0.59           H  
ATOM    185 2HD1 ILE A  12      13.625   1.775  -3.635  1.00  0.59           H  
ATOM    186 3HD1 ILE A  12      13.644   0.799  -2.179  1.00  0.59           H  
ATOM    187  N   ALA A  13      18.128  -0.220  -5.080  1.00  0.59           N  
ATOM    188  CA  ALA A  13      18.615  -1.400  -5.747  1.00  0.59           C  
ATOM    189  C   ALA A  13      20.037  -1.261  -6.295  1.00  0.59           C  
ATOM    190  O   ALA A  13      20.556  -2.209  -6.889  1.00  0.59           O  
ATOM    191  CB  ALA A  13      17.669  -1.719  -6.870  1.00  0.59           C  
ATOM    192  H   ALA A  13      17.550   0.418  -5.627  1.00  0.59           H  
ATOM    193  HA  ALA A  13      18.611  -2.216  -5.027  1.00  0.59           H  
ATOM    194 1HB  ALA A  13      18.008  -2.606  -7.327  1.00  0.59           H  
ATOM    195 2HB  ALA A  13      16.660  -1.858  -6.478  1.00  0.59           H  
ATOM    196 3HB  ALA A  13      17.672  -0.900  -7.593  1.00  0.59           H  
ATOM    197  N   SER A  14      20.658  -0.085  -6.119  1.00  0.59           N  
ATOM    198  CA  SER A  14      21.979   0.227  -6.663  1.00  0.59           C  
ATOM    199  C   SER A  14      22.067  -0.004  -8.175  1.00  0.59           C  
ATOM    200  O   SER A  14      23.030  -0.603  -8.662  1.00  0.59           O  
ATOM    201  CB  SER A  14      23.050  -0.597  -5.971  1.00  0.59           C  
ATOM    202  OG  SER A  14      23.083  -0.328  -4.592  1.00  0.59           O  
ATOM    203  H   SER A  14      20.210   0.652  -5.574  1.00  0.59           H  
ATOM    204  HA  SER A  14      22.173   1.284  -6.472  1.00  0.59           H  
ATOM    205 1HB  SER A  14      22.877  -1.655  -6.136  1.00  0.59           H  
ATOM    206 2HB  SER A  14      24.017  -0.356  -6.410  1.00  0.59           H  
ATOM    207  HG  SER A  14      23.109   0.633  -4.512  1.00  0.59           H  
ATOM    208  N   GLY A  15      21.054   0.461  -8.908  1.00  0.59           N  
ATOM    209  CA  GLY A  15      21.001   0.309 -10.357  1.00  0.59           C  
ATOM    210  C   GLY A  15      21.026   1.629 -11.108  1.00  0.59           C  
ATOM    211  O   GLY A  15      21.326   2.688 -10.549  1.00  0.59           O  
ATOM    212  H   GLY A  15      20.309   0.964  -8.430  1.00  0.59           H  
ATOM    213 1HA  GLY A  15      21.825  -0.319 -10.695  1.00  0.59           H  
ATOM    214 2HA  GLY A  15      20.087  -0.209 -10.624  1.00  0.59           H  
ATOM    215  N   THR A  16      20.691   1.550 -12.390  1.00  0.60           N  
ATOM    216  CA  THR A  16      20.652   2.713 -13.267  1.00  0.60           C  
ATOM    217  C   THR A  16      19.269   2.874 -13.872  1.00  0.60           C  
ATOM    218  O   THR A  16      18.675   1.896 -14.325  1.00  0.60           O  
ATOM    219  CB  THR A  16      21.709   2.600 -14.389  1.00  0.60           C  
ATOM    220  OG1 THR A  16      23.018   2.524 -13.799  1.00  0.60           O  
ATOM    221  CG2 THR A  16      21.637   3.807 -15.327  1.00  0.60           C  
ATOM    222  H   THR A  16      20.489   0.621 -12.759  1.00  0.60           H  
ATOM    223  HA  THR A  16      20.868   3.606 -12.680  1.00  0.60           H  
ATOM    224  HB  THR A  16      21.526   1.692 -14.968  1.00  0.60           H  
ATOM    225  HG1 THR A  16      23.106   3.209 -13.129  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      22.389   3.702 -16.107  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      20.653   3.862 -15.790  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      21.823   4.719 -14.764  1.00  0.60           H  
ATOM    229  N   LEU A  17      18.739   4.096 -13.855  1.00  0.61           N  
ATOM    230  CA  LEU A  17      17.425   4.340 -14.443  1.00  0.61           C  
ATOM    231  C   LEU A  17      17.485   4.858 -15.859  1.00  0.61           C  
ATOM    232  O   LEU A  17      18.136   5.863 -16.154  1.00  0.61           O  
ATOM    233  CB  LEU A  17      16.588   5.308 -13.604  1.00  0.61           C  
ATOM    234  CG  LEU A  17      15.206   5.737 -14.237  1.00  0.61           C  
ATOM    235  CD1 LEU A  17      14.300   4.535 -14.403  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      14.536   6.746 -13.321  1.00  0.61           C  
ATOM    237  H   LEU A  17      19.262   4.863 -13.453  1.00  0.61           H  
ATOM    238  HA  LEU A  17      16.888   3.393 -14.470  1.00  0.61           H  
ATOM    239 1HB  LEU A  17      16.373   4.843 -12.646  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      17.167   6.213 -13.428  1.00  0.61           H  
ATOM    241  HG  LEU A  17      15.367   6.187 -15.222  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17      13.358   4.862 -14.833  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17      14.750   3.831 -15.052  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17      14.138   4.073 -13.457  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17      13.584   7.043 -13.756  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17      14.369   6.298 -12.353  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      15.172   7.621 -13.208  1.00  0.61           H  
ATOM    248  N   HIS A  18      16.796   4.139 -16.723  1.00  0.63           N  
ATOM    249  CA  HIS A  18      16.651   4.467 -18.115  1.00  0.63           C  
ATOM    250  C   HIS A  18      15.194   4.861 -18.331  1.00  0.63           C  
ATOM    251  O   HIS A  18      14.291   4.048 -18.132  1.00  0.63           O  
ATOM    252  CB  HIS A  18      17.015   3.258 -18.967  1.00  0.63           C  
ATOM    253  CG  HIS A  18      18.431   2.803 -18.777  1.00  0.63           C  
ATOM    254  ND1 HIS A  18      19.441   3.116 -19.661  1.00  0.63           N  
ATOM    255  CD2 HIS A  18      19.001   2.056 -17.803  1.00  0.63           C  
ATOM    256  CE1 HIS A  18      20.571   2.570 -19.245  1.00  0.63           C  
ATOM    257  NE2 HIS A  18      20.332   1.915 -18.126  1.00  0.63           N  
ATOM    258  H   HIS A  18      16.324   3.302 -16.382  1.00  0.63           H  
ATOM    259  HA  HIS A  18      17.288   5.308 -18.384  1.00  0.63           H  
ATOM    260 1HB  HIS A  18      16.363   2.431 -18.710  1.00  0.63           H  
ATOM    261 2HB  HIS A  18      16.860   3.485 -20.021  1.00  0.63           H  
ATOM    262  HD1 HIS A  18      19.350   3.658 -20.498  1.00  0.63           H  
ATOM    263  HD2 HIS A  18      18.601   1.594 -16.904  1.00  0.63           H  
ATOM    264  HE1 HIS A  18      21.491   2.698 -19.815  1.00  0.63           H  
ATOM    265  N   GLY A  19      14.943   6.108 -18.708  1.00  0.65           N  
ATOM    266  CA  GLY A  19      13.560   6.568 -18.856  1.00  0.65           C  
ATOM    267  C   GLY A  19      13.164   7.544 -17.750  1.00  0.65           C  
ATOM    268  O   GLY A  19      14.017   8.043 -17.019  1.00  0.65           O  
ATOM    269  H   GLY A  19      15.709   6.748 -18.870  1.00  0.65           H  
ATOM    270 1HA  GLY A  19      13.446   7.054 -19.825  1.00  0.65           H  
ATOM    271 2HA  GLY A  19      12.884   5.718 -18.851  1.00  0.65           H  
ATOM    272  N   ASP A  20      11.871   7.873 -17.679  1.00  0.67           N  
ATOM    273  CA  ASP A  20      11.408   8.902 -16.751  1.00  0.67           C  
ATOM    274  C   ASP A  20      11.297   8.429 -15.299  1.00  0.67           C  
ATOM    275  O   ASP A  20      11.239   7.237 -14.993  1.00  0.67           O  
ATOM    276  CB  ASP A  20      10.041   9.436 -17.214  1.00  0.67           C  
ATOM    277  CG  ASP A  20       9.711  10.886 -16.724  1.00  0.67           C  
ATOM    278  OD1 ASP A  20      10.481  11.436 -15.959  1.00  0.67           O  
ATOM    279  OD2 ASP A  20       8.699  11.407 -17.123  1.00  0.67           O  
ATOM    280  H   ASP A  20      11.211   7.422 -18.294  1.00  0.67           H  
ATOM    281  HA  ASP A  20      12.124   9.724 -16.779  1.00  0.67           H  
ATOM    282 1HB  ASP A  20       9.995   9.421 -18.302  1.00  0.67           H  
ATOM    283 2HB  ASP A  20       9.259   8.769 -16.848  1.00  0.67           H  
ATOM    284  N   ASP A  21      11.172   9.404 -14.408  1.00  0.69           N  
ATOM    285  CA  ASP A  21      11.043   9.181 -12.972  1.00  0.69           C  
ATOM    286  C   ASP A  21       9.592   8.887 -12.601  1.00  0.69           C  
ATOM    287  O   ASP A  21       8.917   9.715 -11.993  1.00  0.69           O  
ATOM    288  CB  ASP A  21      11.490  10.429 -12.207  1.00  0.69           C  
ATOM    289  CG  ASP A  21      11.683  10.204 -10.702  1.00  0.69           C  
ATOM    290  OD1 ASP A  21      11.923   9.063 -10.312  1.00  0.69           O  
ATOM    291  OD2 ASP A  21      11.610  11.154  -9.958  1.00  0.69           O  
ATOM    292  H   ASP A  21      11.173  10.356 -14.774  1.00  0.69           H  
ATOM    293  HA  ASP A  21      11.661   8.331 -12.690  1.00  0.69           H  
ATOM    294 1HB  ASP A  21      12.432  10.788 -12.625  1.00  0.69           H  
ATOM    295 2HB  ASP A  21      10.752  11.221 -12.352  1.00  0.69           H  
ATOM    296  N   LEU A  22       9.115   7.712 -12.951  1.00  0.71           N  
ATOM    297  CA  LEU A  22       7.710   7.404 -12.709  1.00  0.71           C  
ATOM    298  C   LEU A  22       7.484   7.019 -11.264  1.00  0.71           C  
ATOM    299  O   LEU A  22       8.384   6.495 -10.612  1.00  0.71           O  
ATOM    300  CB  LEU A  22       7.233   6.218 -13.545  1.00  0.71           C  
ATOM    301  CG  LEU A  22       7.359   6.339 -15.029  1.00  0.71           C  
ATOM    302  CD1 LEU A  22       6.819   5.066 -15.622  1.00  0.71           C  
ATOM    303  CD2 LEU A  22       6.630   7.561 -15.520  1.00  0.71           C  
ATOM    304  H   LEU A  22       9.737   7.088 -13.460  1.00  0.71           H  
ATOM    305  HA  LEU A  22       7.109   8.282 -12.940  1.00  0.71           H  
ATOM    306 1HB  LEU A  22       7.758   5.330 -13.228  1.00  0.71           H  
ATOM    307 2HB  LEU A  22       6.175   6.062 -13.327  1.00  0.71           H  
ATOM    308  HG  LEU A  22       8.412   6.425 -15.304  1.00  0.71           H  
ATOM    309 1HD1 LEU A  22       6.885   5.086 -16.701  1.00  0.71           H  
ATOM    310 2HD1 LEU A  22       7.380   4.210 -15.243  1.00  0.71           H  
ATOM    311 3HD1 LEU A  22       5.787   4.986 -15.333  1.00  0.71           H  
ATOM    312 1HD2 LEU A  22       6.729   7.631 -16.604  1.00  0.71           H  
ATOM    313 2HD2 LEU A  22       5.576   7.488 -15.255  1.00  0.71           H  
ATOM    314 3HD2 LEU A  22       7.063   8.452 -15.058  1.00  0.71           H  
ATOM    315  N   VAL A  23       6.275   7.263 -10.759  1.00  0.72           N  
ATOM    316  CA  VAL A  23       5.936   6.782  -9.423  1.00  0.72           C  
ATOM    317  C   VAL A  23       5.035   5.589  -9.547  1.00  0.72           C  
ATOM    318  O   VAL A  23       4.004   5.633 -10.224  1.00  0.72           O  
ATOM    319  CB  VAL A  23       5.287   7.855  -8.542  1.00  0.72           C  
ATOM    320  CG1 VAL A  23       4.929   7.241  -7.171  1.00  0.72           C  
ATOM    321  CG2 VAL A  23       6.270   9.004  -8.371  1.00  0.72           C  
ATOM    322  H   VAL A  23       5.581   7.743 -11.314  1.00  0.72           H  
ATOM    323  HA  VAL A  23       6.828   6.444  -8.925  1.00  0.72           H  
ATOM    324  HB  VAL A  23       4.369   8.211  -9.006  1.00  0.72           H  
ATOM    325 1HG1 VAL A  23       4.471   7.997  -6.538  1.00  0.72           H  
ATOM    326 2HG1 VAL A  23       4.229   6.415  -7.307  1.00  0.72           H  
ATOM    327 3HG1 VAL A  23       5.835   6.868  -6.691  1.00  0.72           H  
ATOM    328 1HG2 VAL A  23       5.826   9.774  -7.742  1.00  0.72           H  
ATOM    329 2HG2 VAL A  23       7.175   8.633  -7.903  1.00  0.72           H  
ATOM    330 3HG2 VAL A  23       6.514   9.428  -9.347  1.00  0.72           H  
ATOM    331  N   LEU A  24       5.477   4.508  -8.940  1.00  0.73           N  
ATOM    332  CA  LEU A  24       4.794   3.240  -9.024  1.00  0.73           C  
ATOM    333  C   LEU A  24       4.152   2.933  -7.686  1.00  0.73           C  
ATOM    334  O   LEU A  24       4.699   3.283  -6.644  1.00  0.73           O  
ATOM    335  CB  LEU A  24       5.842   2.223  -9.407  1.00  0.73           C  
ATOM    336  CG  LEU A  24       6.604   2.640 -10.671  1.00  0.73           C  
ATOM    337  CD1 LEU A  24       7.655   1.718 -10.913  1.00  0.73           C  
ATOM    338  CD2 LEU A  24       5.666   2.690 -11.882  1.00  0.73           C  
ATOM    339  H   LEU A  24       6.343   4.562  -8.401  1.00  0.73           H  
ATOM    340  HA  LEU A  24       4.019   3.289  -9.788  1.00  0.73           H  
ATOM    341 1HB  LEU A  24       6.556   2.119  -8.591  1.00  0.73           H  
ATOM    342 2HB  LEU A  24       5.360   1.257  -9.590  1.00  0.73           H  
ATOM    343  HG  LEU A  24       7.053   3.623 -10.509  1.00  0.73           H  
ATOM    344 1HD1 LEU A  24       8.169   2.064 -11.764  1.00  0.73           H  
ATOM    345 2HD1 LEU A  24       8.330   1.686 -10.061  1.00  0.73           H  
ATOM    346 3HD1 LEU A  24       7.230   0.747 -11.094  1.00  0.73           H  
ATOM    347 1HD2 LEU A  24       6.231   2.990 -12.768  1.00  0.73           H  
ATOM    348 2HD2 LEU A  24       5.232   1.698 -12.047  1.00  0.73           H  
ATOM    349 3HD2 LEU A  24       4.866   3.408 -11.703  1.00  0.73           H  
ATOM    350  N   ASN A  25       2.992   2.290  -7.697  1.00  0.75           N  
ATOM    351  CA  ASN A  25       2.295   1.971  -6.459  1.00  0.75           C  
ATOM    352  C   ASN A  25       2.557   0.559  -5.953  1.00  0.75           C  
ATOM    353  O   ASN A  25       2.504   0.324  -4.742  1.00  0.75           O  
ATOM    354  CB  ASN A  25       0.809   2.180  -6.635  1.00  0.75           C  
ATOM    355  CG  ASN A  25       0.449   3.625  -6.852  1.00  0.75           C  
ATOM    356  OD1 ASN A  25       1.086   4.532  -6.305  1.00  0.75           O  
ATOM    357  ND2 ASN A  25      -0.573   3.859  -7.637  1.00  0.75           N  
ATOM    358  H   ASN A  25       2.591   1.988  -8.576  1.00  0.75           H  
ATOM    359  HA  ASN A  25       2.639   2.652  -5.688  1.00  0.75           H  
ATOM    360 1HB  ASN A  25       0.463   1.589  -7.487  1.00  0.75           H  
ATOM    361 2HB  ASN A  25       0.287   1.808  -5.754  1.00  0.75           H  
ATOM    362 1HD2 ASN A  25      -0.864   4.801  -7.815  1.00  0.75           H  
ATOM    363 2HD2 ASN A  25      -1.072   3.096  -8.049  1.00  0.75           H  
ATOM    364  N   ASP A  26       2.821  -0.377  -6.869  1.00  0.78           N  
ATOM    365  CA  ASP A  26       2.952  -1.788  -6.486  1.00  0.78           C  
ATOM    366  C   ASP A  26       4.087  -2.516  -7.225  1.00  0.78           C  
ATOM    367  O   ASP A  26       4.558  -2.058  -8.265  1.00  0.78           O  
ATOM    368  CB  ASP A  26       1.613  -2.506  -6.717  1.00  0.78           C  
ATOM    369  CG  ASP A  26       0.427  -1.897  -5.859  1.00  0.78           C  
ATOM    370  OD1 ASP A  26       0.356  -2.103  -4.637  1.00  0.78           O  
ATOM    371  OD2 ASP A  26      -0.360  -1.193  -6.440  1.00  0.78           O  
ATOM    372  H   ASP A  26       2.866  -0.100  -7.848  1.00  0.78           H  
ATOM    373  HA  ASP A  26       3.178  -1.826  -5.427  1.00  0.78           H  
ATOM    374 1HB  ASP A  26       1.347  -2.445  -7.773  1.00  0.78           H  
ATOM    375 2HB  ASP A  26       1.723  -3.563  -6.465  1.00  0.78           H  
ATOM    376  N   VAL A  27       4.548  -3.622  -6.648  1.00  0.80           N  
ATOM    377  CA  VAL A  27       5.621  -4.443  -7.209  1.00  0.80           C  
ATOM    378  C   VAL A  27       5.204  -5.913  -7.371  1.00  0.80           C  
ATOM    379  O   VAL A  27       4.646  -6.509  -6.447  1.00  0.80           O  
ATOM    380  CB  VAL A  27       6.859  -4.374  -6.285  1.00  0.80           C  
ATOM    381  CG1 VAL A  27       7.959  -5.230  -6.838  1.00  0.80           C  
ATOM    382  CG2 VAL A  27       7.325  -2.933  -6.111  1.00  0.80           C  
ATOM    383  H   VAL A  27       4.126  -3.918  -5.780  1.00  0.80           H  
ATOM    384  HA  VAL A  27       5.885  -4.053  -8.191  1.00  0.80           H  
ATOM    385  HB  VAL A  27       6.596  -4.768  -5.320  1.00  0.80           H  
ATOM    386 1HG1 VAL A  27       8.824  -5.192  -6.178  1.00  0.80           H  
ATOM    387 2HG1 VAL A  27       7.622  -6.254  -6.926  1.00  0.80           H  
ATOM    388 3HG1 VAL A  27       8.225  -4.853  -7.815  1.00  0.80           H  
ATOM    389 1HG2 VAL A  27       8.188  -2.911  -5.446  1.00  0.80           H  
ATOM    390 2HG2 VAL A  27       7.599  -2.516  -7.071  1.00  0.80           H  
ATOM    391 3HG2 VAL A  27       6.526  -2.337  -5.677  1.00  0.80           H  
ATOM    392  N   THR A  28       5.495  -6.504  -8.531  1.00  0.82           N  
ATOM    393  CA  THR A  28       5.175  -7.916  -8.757  1.00  0.82           C  
ATOM    394  C   THR A  28       6.205  -8.629  -9.616  1.00  0.82           C  
ATOM    395  O   THR A  28       6.941  -8.000 -10.370  1.00  0.82           O  
ATOM    396  CB  THR A  28       3.803  -8.116  -9.420  1.00  0.82           C  
ATOM    397  OG1 THR A  28       3.488  -9.531  -9.428  1.00  0.82           O  
ATOM    398  CG2 THR A  28       3.823  -7.634 -10.823  1.00  0.82           C  
ATOM    399  H   THR A  28       5.929  -5.946  -9.270  1.00  0.82           H  
ATOM    400  HA  THR A  28       5.155  -8.418  -7.789  1.00  0.82           H  
ATOM    401  HB  THR A  28       3.042  -7.577  -8.857  1.00  0.82           H  
ATOM    402  HG1 THR A  28       2.623  -9.646  -9.847  1.00  0.82           H  
ATOM    403 1HG2 THR A  28       2.840  -7.807 -11.258  1.00  0.82           H  
ATOM    404 2HG2 THR A  28       4.059  -6.568 -10.850  1.00  0.82           H  
ATOM    405 3HG2 THR A  28       4.572  -8.187 -11.380  1.00  0.82           H  
ATOM    406  N   THR A  29       6.222  -9.953  -9.488  1.00  0.84           N  
ATOM    407  CA  THR A  29       7.089 -10.843 -10.264  1.00  0.84           C  
ATOM    408  C   THR A  29       6.271 -11.724 -11.211  1.00  0.84           C  
ATOM    409  O   THR A  29       6.822 -12.525 -11.970  1.00  0.84           O  
ATOM    410  CB  THR A  29       7.894 -11.765  -9.327  1.00  0.84           C  
ATOM    411  OG1 THR A  29       6.994 -12.570  -8.555  1.00  0.84           O  
ATOM    412  CG2 THR A  29       8.750 -10.962  -8.388  1.00  0.84           C  
ATOM    413  H   THR A  29       5.573 -10.362  -8.826  1.00  0.84           H  
ATOM    414  HA  THR A  29       7.779 -10.241 -10.860  1.00  0.84           H  
ATOM    415  HB  THR A  29       8.537 -12.418  -9.920  1.00  0.84           H  
ATOM    416  HG1 THR A  29       6.585 -13.227  -9.126  1.00  0.84           H  
ATOM    417 1HG2 THR A  29       9.302 -11.632  -7.731  1.00  0.84           H  
ATOM    418 2HG2 THR A  29       9.440 -10.378  -8.955  1.00  0.84           H  
ATOM    419 3HG2 THR A  29       8.116 -10.313  -7.796  1.00  0.84           H  
ATOM    420  N   ASP A  30       4.945 -11.617 -11.114  1.00  0.85           N  
ATOM    421  CA  ASP A  30       4.021 -12.456 -11.881  1.00  0.85           C  
ATOM    422  C   ASP A  30       3.306 -11.650 -12.957  1.00  0.85           C  
ATOM    423  O   ASP A  30       2.475 -10.792 -12.652  1.00  0.85           O  
ATOM    424  CB  ASP A  30       3.038 -13.169 -10.938  1.00  0.85           C  
ATOM    425  CG  ASP A  30       2.074 -14.219 -11.603  1.00  0.85           C  
ATOM    426  OD1 ASP A  30       1.756 -14.142 -12.787  1.00  0.85           O  
ATOM    427  OD2 ASP A  30       1.673 -15.118 -10.881  1.00  0.85           O  
ATOM    428  H   ASP A  30       4.559 -10.913 -10.488  1.00  0.85           H  
ATOM    429  HA  ASP A  30       4.603 -13.229 -12.384  1.00  0.85           H  
ATOM    430 1HB  ASP A  30       3.609 -13.682 -10.163  1.00  0.85           H  
ATOM    431 2HB  ASP A  30       2.429 -12.418 -10.432  1.00  0.85           H  
ATOM    432  N   THR A  31       3.601 -11.945 -14.224  1.00  0.85           N  
ATOM    433  CA  THR A  31       3.049 -11.191 -15.350  1.00  0.85           C  
ATOM    434  C   THR A  31       1.522 -11.250 -15.440  1.00  0.85           C  
ATOM    435  O   THR A  31       0.914 -10.450 -16.142  1.00  0.85           O  
ATOM    436  CB  THR A  31       3.616 -11.667 -16.697  1.00  0.85           C  
ATOM    437  OG1 THR A  31       3.337 -13.057 -16.879  1.00  0.85           O  
ATOM    438  CG2 THR A  31       5.085 -11.437 -16.760  1.00  0.85           C  
ATOM    439  H   THR A  31       4.259 -12.691 -14.404  1.00  0.85           H  
ATOM    440  HA  THR A  31       3.354 -10.161 -15.239  1.00  0.85           H  
ATOM    441  HB  THR A  31       3.138 -11.102 -17.500  1.00  0.85           H  
ATOM    442  HG1 THR A  31       2.396 -13.209 -16.757  1.00  0.85           H  
ATOM    443 1HG2 THR A  31       5.458 -11.757 -17.711  1.00  0.85           H  
ATOM    444 2HG2 THR A  31       5.285 -10.383 -16.634  1.00  0.85           H  
ATOM    445 3HG2 THR A  31       5.571 -12.002 -15.970  1.00  0.85           H  
ATOM    446  N   ARG A  32       0.880 -12.198 -14.755  1.00  0.85           N  
ATOM    447  CA  ARG A  32      -0.575 -12.282 -14.813  1.00  0.85           C  
ATOM    448  C   ARG A  32      -1.252 -11.301 -13.846  1.00  0.85           C  
ATOM    449  O   ARG A  32      -2.466 -11.102 -13.912  1.00  0.85           O  
ATOM    450  CB  ARG A  32      -1.030 -13.683 -14.463  1.00  0.85           C  
ATOM    451  CG  ARG A  32      -0.571 -14.759 -15.421  1.00  0.85           C  
ATOM    452  CD  ARG A  32      -0.918 -16.095 -14.909  1.00  0.85           C  
ATOM    453  NE  ARG A  32      -0.223 -16.352 -13.662  1.00  0.85           N  
ATOM    454  CZ  ARG A  32      -0.373 -17.451 -12.896  1.00  0.85           C  
ATOM    455  NH1 ARG A  32      -1.183 -18.431 -13.269  1.00  0.85           N  
ATOM    456  NH2 ARG A  32       0.296 -17.535 -11.765  1.00  0.85           N  
ATOM    457  H   ARG A  32       1.389 -12.860 -14.152  1.00  0.85           H  
ATOM    458  HA  ARG A  32      -0.894 -12.048 -15.827  1.00  0.85           H  
ATOM    459 1HB  ARG A  32      -0.658 -13.942 -13.471  1.00  0.85           H  
ATOM    460 2HB  ARG A  32      -2.118 -13.713 -14.421  1.00  0.85           H  
ATOM    461 1HG  ARG A  32      -1.039 -14.616 -16.393  1.00  0.85           H  
ATOM    462 2HG  ARG A  32       0.515 -14.703 -15.519  1.00  0.85           H  
ATOM    463 1HD  ARG A  32      -1.989 -16.155 -14.723  1.00  0.85           H  
ATOM    464 2HD  ARG A  32      -0.624 -16.856 -15.629  1.00  0.85           H  
ATOM    465  HE  ARG A  32       0.431 -15.614 -13.319  1.00  0.85           H  
ATOM    466 1HH1 ARG A  32      -1.695 -18.360 -14.137  1.00  0.85           H  
ATOM    467 2HH1 ARG A  32      -1.288 -19.247 -12.686  1.00  0.85           H  
ATOM    468 1HH2 ARG A  32       0.904 -16.740 -11.481  1.00  0.85           H  
ATOM    469 2HH2 ARG A  32       0.203 -18.338 -11.173  1.00  0.85           H  
ATOM    470  N   LYS A  33      -0.474 -10.731 -12.915  1.00  0.84           N  
ATOM    471  CA  LYS A  33      -1.011  -9.852 -11.879  1.00  0.84           C  
ATOM    472  C   LYS A  33      -0.539  -8.405 -12.005  1.00  0.84           C  
ATOM    473  O   LYS A  33      -0.756  -7.593 -11.102  1.00  0.84           O  
ATOM    474  CB  LYS A  33      -0.632 -10.396 -10.507  1.00  0.84           C  
ATOM    475  CG  LYS A  33      -1.200 -11.787 -10.215  1.00  0.84           C  
ATOM    476  CD  LYS A  33      -0.827 -12.268  -8.822  1.00  0.84           C  
ATOM    477  CE  LYS A  33      -1.368 -13.667  -8.560  1.00  0.84           C  
ATOM    478  NZ  LYS A  33      -1.004 -14.159  -7.202  1.00  0.84           N  
ATOM    479  H   LYS A  33       0.531 -10.907 -12.916  1.00  0.84           H  
ATOM    480  HA  LYS A  33      -2.097  -9.849 -11.962  1.00  0.84           H  
ATOM    481 1HB  LYS A  33       0.457 -10.462 -10.440  1.00  0.84           H  
ATOM    482 2HB  LYS A  33      -0.973  -9.712  -9.732  1.00  0.84           H  
ATOM    483 1HG  LYS A  33      -2.286 -11.766 -10.313  1.00  0.84           H  
ATOM    484 2HG  LYS A  33      -0.800 -12.499 -10.944  1.00  0.84           H  
ATOM    485 1HD  LYS A  33       0.261 -12.289  -8.728  1.00  0.84           H  
ATOM    486 2HD  LYS A  33      -1.229 -11.584  -8.076  1.00  0.84           H  
ATOM    487 1HE  LYS A  33      -2.452 -13.655  -8.655  1.00  0.84           H  
ATOM    488 2HE  LYS A  33      -0.953 -14.352  -9.306  1.00  0.84           H  
ATOM    489 1HZ  LYS A  33      -1.376 -15.087  -7.072  1.00  0.84           H  
ATOM    490 2HZ  LYS A  33       0.003 -14.184  -7.113  1.00  0.84           H  
ATOM    491 3HZ  LYS A  33      -1.389 -13.540  -6.503  1.00  0.84           H  
ATOM    492  N   VAL A  34       0.124  -8.088 -13.105  1.00  0.83           N  
ATOM    493  CA  VAL A  34       0.631  -6.738 -13.326  1.00  0.83           C  
ATOM    494  C   VAL A  34      -0.503  -5.769 -13.606  1.00  0.83           C  
ATOM    495  O   VAL A  34      -1.528  -6.148 -14.175  1.00  0.83           O  
ATOM    496  CB  VAL A  34       1.588  -6.703 -14.512  1.00  0.83           C  
ATOM    497  CG1 VAL A  34       2.780  -7.575 -14.287  1.00  0.83           C  
ATOM    498  CG2 VAL A  34       0.845  -7.139 -15.711  1.00  0.83           C  
ATOM    499  H   VAL A  34       0.269  -8.800 -13.809  1.00  0.83           H  
ATOM    500  HA  VAL A  34       1.161  -6.409 -12.431  1.00  0.83           H  
ATOM    501  HB  VAL A  34       1.939  -5.691 -14.654  1.00  0.83           H  
ATOM    502 1HG1 VAL A  34       3.434  -7.535 -15.158  1.00  0.83           H  
ATOM    503 2HG1 VAL A  34       3.316  -7.224 -13.434  1.00  0.83           H  
ATOM    504 3HG1 VAL A  34       2.436  -8.576 -14.117  1.00  0.83           H  
ATOM    505 1HG2 VAL A  34       1.504  -7.100 -16.568  1.00  0.83           H  
ATOM    506 2HG2 VAL A  34       0.486  -8.146 -15.569  1.00  0.83           H  
ATOM    507 3HG2 VAL A  34      -0.002  -6.470 -15.866  1.00  0.83           H  
ATOM    508  N   THR A  35      -0.318  -4.522 -13.203  1.00  0.82           N  
ATOM    509  CA  THR A  35      -1.312  -3.489 -13.445  1.00  0.82           C  
ATOM    510  C   THR A  35      -0.697  -2.118 -13.733  1.00  0.82           C  
ATOM    511  O   THR A  35       0.525  -1.952 -13.779  1.00  0.82           O  
ATOM    512  CB  THR A  35      -2.296  -3.402 -12.258  1.00  0.82           C  
ATOM    513  OG1 THR A  35      -3.399  -2.545 -12.615  1.00  0.82           O  
ATOM    514  CG2 THR A  35      -1.586  -2.880 -11.009  1.00  0.82           C  
ATOM    515  H   THR A  35       0.553  -4.279 -12.752  1.00  0.82           H  
ATOM    516  HA  THR A  35      -1.885  -3.777 -14.329  1.00  0.82           H  
ATOM    517  HB  THR A  35      -2.687  -4.401 -12.049  1.00  0.82           H  
ATOM    518  HG1 THR A  35      -4.070  -2.589 -11.924  1.00  0.82           H  
ATOM    519 1HG2 THR A  35      -2.292  -2.838 -10.181  1.00  0.82           H  
ATOM    520 2HG2 THR A  35      -0.770  -3.556 -10.754  1.00  0.82           H  
ATOM    521 3HG2 THR A  35      -1.189  -1.903 -11.183  1.00  0.82           H  
ATOM    522  N   ALA A  36      -1.566  -1.124 -13.873  1.00  0.79           N  
ATOM    523  CA  ALA A  36      -1.196   0.244 -14.225  1.00  0.79           C  
ATOM    524  C   ALA A  36      -0.242   0.888 -13.231  1.00  0.79           C  
ATOM    525  O   ALA A  36       0.599   1.691 -13.594  1.00  0.79           O  
ATOM    526  CB  ALA A  36      -2.436   1.091 -14.344  1.00  0.79           C  
ATOM    527  H   ALA A  36      -2.538  -1.369 -13.735  1.00  0.79           H  
ATOM    528  HA  ALA A  36      -0.696   0.213 -15.192  1.00  0.79           H  
ATOM    529 1HB  ALA A  36      -2.156   2.098 -14.648  1.00  0.79           H  
ATOM    530 2HB  ALA A  36      -3.101   0.658 -15.088  1.00  0.79           H  
ATOM    531 3HB  ALA A  36      -2.942   1.130 -13.381  1.00  0.79           H  
ATOM    532  N   GLY A  37      -0.387   0.572 -11.962  1.00  0.76           N  
ATOM    533  CA  GLY A  37       0.475   1.167 -10.958  1.00  0.76           C  
ATOM    534  C   GLY A  37       1.710   0.320 -10.675  1.00  0.76           C  
ATOM    535  O   GLY A  37       2.439   0.599  -9.719  1.00  0.76           O  
ATOM    536  H   GLY A  37      -1.095  -0.092 -11.694  1.00  0.76           H  
ATOM    537 1HA  GLY A  37       0.781   2.161 -11.285  1.00  0.76           H  
ATOM    538 2HA  GLY A  37      -0.093   1.297 -10.038  1.00  0.76           H  
ATOM    539  N   SER A  38       1.958  -0.732 -11.462  1.00  0.72           N  
ATOM    540  CA  SER A  38       3.056  -1.606 -11.082  1.00  0.72           C  
ATOM    541  C   SER A  38       4.412  -1.519 -11.794  1.00  0.72           C  
ATOM    542  O   SER A  38       4.554  -1.114 -12.969  1.00  0.72           O  
ATOM    543  CB  SER A  38       2.580  -3.043 -11.144  1.00  0.72           C  
ATOM    544  OG  SER A  38       2.252  -3.423 -12.450  1.00  0.72           O  
ATOM    545  H   SER A  38       1.386  -0.950 -12.280  1.00  0.72           H  
ATOM    546  HA  SER A  38       3.248  -1.398 -10.041  1.00  0.72           H  
ATOM    547 1HB  SER A  38       3.356  -3.705 -10.751  1.00  0.72           H  
ATOM    548 2HB  SER A  38       1.709  -3.151 -10.504  1.00  0.72           H  
ATOM    549  HG  SER A  38       1.776  -2.659 -12.847  1.00  0.72           H  
ATOM    550  N   LEU A  39       5.381  -2.049 -11.029  1.00  0.69           N  
ATOM    551  CA  LEU A  39       6.751  -2.365 -11.399  1.00  0.69           C  
ATOM    552  C   LEU A  39       6.837  -3.870 -11.608  1.00  0.69           C  
ATOM    553  O   LEU A  39       6.475  -4.637 -10.704  1.00  0.69           O  
ATOM    554  CB  LEU A  39       7.717  -2.076 -10.242  1.00  0.69           C  
ATOM    555  CG  LEU A  39       9.230  -2.390 -10.463  1.00  0.69           C  
ATOM    556  CD1 LEU A  39       9.805  -1.420 -11.476  1.00  0.69           C  
ATOM    557  CD2 LEU A  39       9.945  -2.348  -9.120  1.00  0.69           C  
ATOM    558  H   LEU A  39       5.115  -2.251 -10.066  1.00  0.69           H  
ATOM    559  HA  LEU A  39       7.023  -1.833 -12.305  1.00  0.69           H  
ATOM    560 1HB  LEU A  39       7.627  -1.054  -9.933  1.00  0.69           H  
ATOM    561 2HB  LEU A  39       7.402  -2.687  -9.411  1.00  0.69           H  
ATOM    562  HG  LEU A  39       9.342  -3.392 -10.889  1.00  0.69           H  
ATOM    563 1HD1 LEU A  39      10.852  -1.642 -11.651  1.00  0.69           H  
ATOM    564 2HD1 LEU A  39       9.259  -1.517 -12.396  1.00  0.69           H  
ATOM    565 3HD1 LEU A  39       9.713  -0.405 -11.104  1.00  0.69           H  
ATOM    566 1HD2 LEU A  39      10.998  -2.568  -9.250  1.00  0.69           H  
ATOM    567 2HD2 LEU A  39       9.826  -1.380  -8.687  1.00  0.69           H  
ATOM    568 3HD2 LEU A  39       9.511  -3.079  -8.460  1.00  0.69           H  
ATOM    569  N   PHE A  40       7.301  -4.305 -12.762  1.00  0.68           N  
ATOM    570  CA  PHE A  40       7.477  -5.736 -12.961  1.00  0.68           C  
ATOM    571  C   PHE A  40       8.917  -6.102 -12.706  1.00  0.68           C  
ATOM    572  O   PHE A  40       9.825  -5.498 -13.278  1.00  0.68           O  
ATOM    573  CB  PHE A  40       7.067  -6.186 -14.340  1.00  0.68           C  
ATOM    574  CG  PHE A  40       7.316  -7.635 -14.577  1.00  0.68           C  
ATOM    575  CD1 PHE A  40       6.509  -8.581 -14.001  1.00  0.68           C  
ATOM    576  CD2 PHE A  40       8.386  -8.058 -15.379  1.00  0.68           C  
ATOM    577  CE1 PHE A  40       6.751  -9.906 -14.199  1.00  0.68           C  
ATOM    578  CE2 PHE A  40       8.624  -9.397 -15.581  1.00  0.68           C  
ATOM    579  CZ  PHE A  40       7.803 -10.320 -14.983  1.00  0.68           C  
ATOM    580  H   PHE A  40       7.552  -3.632 -13.487  1.00  0.68           H  
ATOM    581  HA  PHE A  40       6.858  -6.274 -12.242  1.00  0.68           H  
ATOM    582 1HB  PHE A  40       6.002  -5.998 -14.480  1.00  0.68           H  
ATOM    583 2HB  PHE A  40       7.604  -5.629 -15.071  1.00  0.68           H  
ATOM    584  HD1 PHE A  40       5.681  -8.265 -13.377  1.00  0.68           H  
ATOM    585  HD2 PHE A  40       9.036  -7.322 -15.838  1.00  0.68           H  
ATOM    586  HE1 PHE A  40       6.110 -10.640 -13.738  1.00  0.68           H  
ATOM    587  HE2 PHE A  40       9.458  -9.724 -16.208  1.00  0.68           H  
ATOM    588  HZ  PHE A  40       7.974 -11.380 -15.128  1.00  0.68           H  
ATOM    589  N   VAL A  41       9.122  -7.091 -11.861  1.00  0.71           N  
ATOM    590  CA  VAL A  41      10.455  -7.513 -11.510  1.00  0.71           C  
ATOM    591  C   VAL A  41      10.832  -8.805 -12.214  1.00  0.71           C  
ATOM    592  O   VAL A  41      10.252  -9.874 -11.993  1.00  0.71           O  
ATOM    593  CB  VAL A  41      10.527  -7.674  -9.999  1.00  0.71           C  
ATOM    594  CG1 VAL A  41      11.874  -8.116  -9.619  1.00  0.71           C  
ATOM    595  CG2 VAL A  41      10.128  -6.364  -9.348  1.00  0.71           C  
ATOM    596  H   VAL A  41       8.323  -7.539 -11.423  1.00  0.71           H  
ATOM    597  HA  VAL A  41      11.159  -6.743 -11.816  1.00  0.71           H  
ATOM    598  HB  VAL A  41       9.834  -8.422  -9.695  1.00  0.71           H  
ATOM    599 1HG1 VAL A  41      11.933  -8.250  -8.567  1.00  0.71           H  
ATOM    600 2HG1 VAL A  41      12.093  -9.053 -10.116  1.00  0.71           H  
ATOM    601 3HG1 VAL A  41      12.582  -7.364  -9.933  1.00  0.71           H  
ATOM    602 1HG2 VAL A  41      10.152  -6.466  -8.283  1.00  0.71           H  
ATOM    603 2HG2 VAL A  41      10.800  -5.577  -9.645  1.00  0.71           H  
ATOM    604 3HG2 VAL A  41       9.112  -6.108  -9.665  1.00  0.71           H  
ATOM    605  N   ALA A  42      11.841  -8.706 -13.062  1.00  0.79           N  
ATOM    606  CA  ALA A  42      12.237  -9.816 -13.908  1.00  0.79           C  
ATOM    607  C   ALA A  42      13.117 -10.841 -13.195  1.00  0.79           C  
ATOM    608  O   ALA A  42      14.322 -10.931 -13.422  1.00  0.79           O  
ATOM    609  CB  ALA A  42      12.939  -9.293 -15.135  1.00  0.79           C  
ATOM    610  H   ALA A  42      12.324  -7.810 -13.160  1.00  0.79           H  
ATOM    611  HA  ALA A  42      11.326 -10.318 -14.222  1.00  0.79           H  
ATOM    612 1HB  ALA A  42      13.182 -10.127 -15.785  1.00  0.79           H  
ATOM    613 2HB  ALA A  42      12.287  -8.598 -15.661  1.00  0.79           H  
ATOM    614 3HB  ALA A  42      13.850  -8.783 -14.838  1.00  0.79           H  
ATOM    615  N   ILE A  43      12.502 -11.624 -12.332  1.00  0.91           N  
ATOM    616  CA  ILE A  43      13.217 -12.670 -11.605  1.00  0.91           C  
ATOM    617  C   ILE A  43      13.646 -13.795 -12.564  1.00  0.91           C  
ATOM    618  O   ILE A  43      12.864 -14.237 -13.414  1.00  0.91           O  
ATOM    619  CB  ILE A  43      12.355 -13.257 -10.471  1.00  0.91           C  
ATOM    620  CG1 ILE A  43      11.987 -12.158  -9.454  1.00  0.91           C  
ATOM    621  CG2 ILE A  43      13.083 -14.399  -9.763  1.00  0.91           C  
ATOM    622  CD1 ILE A  43      13.170 -11.525  -8.771  1.00  0.91           C  
ATOM    623  H   ILE A  43      11.507 -11.449 -12.176  1.00  0.91           H  
ATOM    624  HA  ILE A  43      14.114 -12.235 -11.165  1.00  0.91           H  
ATOM    625  HB  ILE A  43      11.422 -13.634 -10.891  1.00  0.91           H  
ATOM    626 1HG1 ILE A  43      11.429 -11.381  -9.976  1.00  0.91           H  
ATOM    627 2HG1 ILE A  43      11.346 -12.591  -8.687  1.00  0.91           H  
ATOM    628 1HG2 ILE A  43      12.449 -14.799  -8.971  1.00  0.91           H  
ATOM    629 2HG2 ILE A  43      13.313 -15.194 -10.467  1.00  0.91           H  
ATOM    630 3HG2 ILE A  43      13.996 -14.025  -9.335  1.00  0.91           H  
ATOM    631 1HD1 ILE A  43      12.829 -10.762  -8.070  1.00  0.91           H  
ATOM    632 2HD1 ILE A  43      13.712 -12.285  -8.238  1.00  0.91           H  
ATOM    633 3HD1 ILE A  43      13.814 -11.077  -9.513  1.00  0.91           H  
ATOM    634  N   VAL A  44      14.896 -14.232 -12.441  1.00  1.07           N  
ATOM    635  CA  VAL A  44      15.405 -15.317 -13.275  1.00  1.07           C  
ATOM    636  C   VAL A  44      15.767 -16.523 -12.419  1.00  1.07           C  
ATOM    637  O   VAL A  44      16.448 -16.385 -11.398  1.00  1.07           O  
ATOM    638  CB  VAL A  44      16.632 -14.856 -14.076  1.00  1.07           C  
ATOM    639  CG1 VAL A  44      17.181 -16.011 -14.911  1.00  1.07           C  
ATOM    640  CG2 VAL A  44      16.218 -13.707 -14.960  1.00  1.07           C  
ATOM    641  H   VAL A  44      15.497 -13.815 -11.748  1.00  1.07           H  
ATOM    642  HA  VAL A  44      14.628 -15.617 -13.978  1.00  1.07           H  
ATOM    643  HB  VAL A  44      17.418 -14.537 -13.396  1.00  1.07           H  
ATOM    644 1HG1 VAL A  44      18.046 -15.672 -15.476  1.00  1.07           H  
ATOM    645 2HG1 VAL A  44      17.477 -16.832 -14.256  1.00  1.07           H  
ATOM    646 3HG1 VAL A  44      16.420 -16.363 -15.599  1.00  1.07           H  
ATOM    647 1HG2 VAL A  44      17.075 -13.368 -15.539  1.00  1.07           H  
ATOM    648 2HG2 VAL A  44      15.437 -14.024 -15.631  1.00  1.07           H  
ATOM    649 3HG2 VAL A  44      15.845 -12.889 -14.348  1.00  1.07           H  
ATOM    650  N   GLY A  45      15.260 -17.690 -12.811  1.00  1.22           N  
ATOM    651  CA  GLY A  45      15.526 -18.927 -12.090  1.00  1.22           C  
ATOM    652  C   GLY A  45      16.313 -19.904 -12.952  1.00  1.22           C  
ATOM    653  O   GLY A  45      16.836 -19.540 -14.002  1.00  1.22           O  
ATOM    654  H   GLY A  45      14.704 -17.723 -13.668  1.00  1.22           H  
ATOM    655 1HA  GLY A  45      16.084 -18.711 -11.180  1.00  1.22           H  
ATOM    656 2HA  GLY A  45      14.583 -19.380 -11.789  1.00  1.22           H  
ATOM    657  N   GLU A  46      16.381 -21.158 -12.509  1.00  1.30           N  
ATOM    658  CA  GLU A  46      17.113 -22.201 -13.229  1.00  1.30           C  
ATOM    659  C   GLU A  46      16.504 -22.553 -14.591  1.00  1.30           C  
ATOM    660  O   GLU A  46      17.220 -22.892 -15.532  1.00  1.30           O  
ATOM    661  CB  GLU A  46      17.188 -23.467 -12.375  1.00  1.30           C  
ATOM    662  CG  GLU A  46      18.068 -23.339 -11.134  1.00  1.30           C  
ATOM    663  CD  GLU A  46      18.098 -24.595 -10.292  1.00  1.30           C  
ATOM    664  OE1 GLU A  46      17.350 -25.501 -10.578  1.00  1.30           O  
ATOM    665  OE2 GLU A  46      18.872 -24.645  -9.365  1.00  1.30           O  
ATOM    666  H   GLU A  46      15.930 -21.391 -11.637  1.00  1.30           H  
ATOM    667  HA  GLU A  46      18.128 -21.842 -13.403  1.00  1.30           H  
ATOM    668 1HB  GLU A  46      16.186 -23.747 -12.051  1.00  1.30           H  
ATOM    669 2HB  GLU A  46      17.576 -24.288 -12.979  1.00  1.30           H  
ATOM    670 1HG  GLU A  46      19.084 -23.101 -11.448  1.00  1.30           H  
ATOM    671 2HG  GLU A  46      17.702 -22.510 -10.530  1.00  1.30           H  
ATOM    672  N   ARG A  47      15.172 -22.512 -14.672  1.00  1.28           N  
ATOM    673  CA  ARG A  47      14.460 -22.901 -15.888  1.00  1.28           C  
ATOM    674  C   ARG A  47      13.888 -21.749 -16.713  1.00  1.28           C  
ATOM    675  O   ARG A  47      13.724 -21.888 -17.926  1.00  1.28           O  
ATOM    676  CB  ARG A  47      13.308 -23.825 -15.542  1.00  1.28           C  
ATOM    677  CG  ARG A  47      13.680 -25.183 -15.000  1.00  1.28           C  
ATOM    678  CD  ARG A  47      12.457 -25.956 -14.631  1.00  1.28           C  
ATOM    679  NE  ARG A  47      11.633 -26.266 -15.795  1.00  1.28           N  
ATOM    680  CZ  ARG A  47      10.369 -26.734 -15.739  1.00  1.28           C  
ATOM    681  NH1 ARG A  47       9.794 -26.941 -14.574  1.00  1.28           N  
ATOM    682  NH2 ARG A  47       9.706 -26.986 -16.855  1.00  1.28           N  
ATOM    683  H   ARG A  47      14.653 -22.218 -13.861  1.00  1.28           H  
ATOM    684  HA  ARG A  47      15.158 -23.450 -16.521  1.00  1.28           H  
ATOM    685 1HB  ARG A  47      12.695 -23.349 -14.786  1.00  1.28           H  
ATOM    686 2HB  ARG A  47      12.685 -23.973 -16.424  1.00  1.28           H  
ATOM    687 1HG  ARG A  47      14.229 -25.740 -15.759  1.00  1.28           H  
ATOM    688 2HG  ARG A  47      14.304 -25.066 -14.110  1.00  1.28           H  
ATOM    689 1HD  ARG A  47      12.748 -26.894 -14.159  1.00  1.28           H  
ATOM    690 2HD  ARG A  47      11.856 -25.371 -13.936  1.00  1.28           H  
ATOM    691  HE  ARG A  47      12.039 -26.119 -16.710  1.00  1.28           H  
ATOM    692 1HH1 ARG A  47      10.300 -26.751 -13.720  1.00  1.28           H  
ATOM    693 2HH1 ARG A  47       8.848 -27.292 -14.533  1.00  1.28           H  
ATOM    694 1HH2 ARG A  47      10.147 -26.829 -17.751  1.00  1.28           H  
ATOM    695 2HH2 ARG A  47       8.760 -27.337 -16.812  1.00  1.28           H  
ATOM    696  N   PHE A  48      13.551 -20.629 -16.071  1.00  1.18           N  
ATOM    697  CA  PHE A  48      12.882 -19.559 -16.805  1.00  1.18           C  
ATOM    698  C   PHE A  48      13.505 -18.186 -16.590  1.00  1.18           C  
ATOM    699  O   PHE A  48      13.953 -17.835 -15.493  1.00  1.18           O  
ATOM    700  CB  PHE A  48      11.405 -19.487 -16.402  1.00  1.18           C  
ATOM    701  CG  PHE A  48      10.637 -20.763 -16.657  1.00  1.18           C  
ATOM    702  CD1 PHE A  48      10.493 -21.709 -15.649  1.00  1.18           C  
ATOM    703  CD2 PHE A  48      10.089 -21.036 -17.897  1.00  1.18           C  
ATOM    704  CE1 PHE A  48       9.812 -22.889 -15.872  1.00  1.18           C  
ATOM    705  CE2 PHE A  48       9.410 -22.219 -18.123  1.00  1.18           C  
ATOM    706  CZ  PHE A  48       9.272 -23.144 -17.108  1.00  1.18           C  
ATOM    707  H   PHE A  48      13.738 -20.535 -15.088  1.00  1.18           H  
ATOM    708  HA  PHE A  48      12.938 -19.784 -17.871  1.00  1.18           H  
ATOM    709 1HB  PHE A  48      11.329 -19.250 -15.342  1.00  1.18           H  
ATOM    710 2HB  PHE A  48      10.919 -18.681 -16.953  1.00  1.18           H  
ATOM    711  HD1 PHE A  48      10.923 -21.508 -14.669  1.00  1.18           H  
ATOM    712  HD2 PHE A  48      10.201 -20.308 -18.700  1.00  1.18           H  
ATOM    713  HE1 PHE A  48       9.705 -23.618 -15.069  1.00  1.18           H  
ATOM    714  HE2 PHE A  48       8.984 -22.422 -19.104  1.00  1.18           H  
ATOM    715  HZ  PHE A  48       8.736 -24.074 -17.288  1.00  1.18           H  
ATOM    716  N   ASP A  49      13.471 -17.377 -17.645  1.00  1.04           N  
ATOM    717  CA  ASP A  49      13.954 -16.003 -17.586  1.00  1.04           C  
ATOM    718  C   ASP A  49      12.805 -15.023 -17.780  1.00  1.04           C  
ATOM    719  O   ASP A  49      12.331 -14.825 -18.898  1.00  1.04           O  
ATOM    720  CB  ASP A  49      15.058 -15.770 -18.635  1.00  1.04           C  
ATOM    721  CG  ASP A  49      15.687 -14.358 -18.573  1.00  1.04           C  
ATOM    722  OD1 ASP A  49      15.051 -13.473 -18.022  1.00  1.04           O  
ATOM    723  OD2 ASP A  49      16.795 -14.173 -19.064  1.00  1.04           O  
ATOM    724  H   ASP A  49      13.102 -17.729 -18.519  1.00  1.04           H  
ATOM    725  HA  ASP A  49      14.373 -15.830 -16.600  1.00  1.04           H  
ATOM    726 1HB  ASP A  49      15.849 -16.509 -18.500  1.00  1.04           H  
ATOM    727 2HB  ASP A  49      14.640 -15.914 -19.640  1.00  1.04           H  
ATOM    728  N   ALA A  50      12.357 -14.383 -16.702  1.00  0.90           N  
ATOM    729  CA  ALA A  50      11.208 -13.487 -16.753  1.00  0.90           C  
ATOM    730  C   ALA A  50      11.391 -12.293 -17.700  1.00  0.90           C  
ATOM    731  O   ALA A  50      10.404 -11.669 -18.088  1.00  0.90           O  
ATOM    732  CB  ALA A  50      10.890 -12.977 -15.380  1.00  0.90           C  
ATOM    733  H   ALA A  50      12.785 -14.537 -15.784  1.00  0.90           H  
ATOM    734  HA  ALA A  50      10.358 -14.065 -17.099  1.00  0.90           H  
ATOM    735 1HB  ALA A  50      10.018 -12.344 -15.412  1.00  0.90           H  
ATOM    736 2HB  ALA A  50      10.709 -13.812 -14.706  1.00  0.90           H  
ATOM    737 3HB  ALA A  50      11.737 -12.422 -15.041  1.00  0.90           H  
ATOM    738  N   HIS A  51      12.626 -11.957 -18.103  1.00  0.79           N  
ATOM    739  CA  HIS A  51      12.825 -10.794 -18.976  1.00  0.79           C  
ATOM    740  C   HIS A  51      12.140 -11.023 -20.318  1.00  0.79           C  
ATOM    741  O   HIS A  51      11.676 -10.081 -20.965  1.00  0.79           O  
ATOM    742  CB  HIS A  51      14.306 -10.549 -19.270  1.00  0.79           C  
ATOM    743  CG  HIS A  51      15.120 -10.123 -18.100  1.00  0.79           C  
ATOM    744  ND1 HIS A  51      15.599 -11.016 -17.201  1.00  0.79           N  
ATOM    745  CD2 HIS A  51      15.566  -8.927 -17.709  1.00  0.79           C  
ATOM    746  CE1 HIS A  51      16.304 -10.395 -16.283  1.00  0.79           C  
ATOM    747  NE2 HIS A  51      16.303  -9.115 -16.558  1.00  0.79           N  
ATOM    748  H   HIS A  51      13.442 -12.522 -17.833  1.00  0.79           H  
ATOM    749  HA  HIS A  51      12.401  -9.902 -18.517  1.00  0.79           H  
ATOM    750 1HB  HIS A  51      14.743 -11.472 -19.659  1.00  0.79           H  
ATOM    751 2HB  HIS A  51      14.394  -9.806 -20.047  1.00  0.79           H  
ATOM    752  HD1 HIS A  51      15.467 -12.022 -17.291  1.00  0.79           H  
ATOM    753  HD2 HIS A  51      15.445  -7.947 -18.132  1.00  0.79           H  
ATOM    754  HE1 HIS A  51      16.767 -10.940 -15.469  1.00  0.79           H  
ATOM    755  N   ASP A  52      12.032 -12.291 -20.721  1.00  0.73           N  
ATOM    756  CA  ASP A  52      11.413 -12.672 -21.986  1.00  0.73           C  
ATOM    757  C   ASP A  52       9.931 -12.323 -22.033  1.00  0.73           C  
ATOM    758  O   ASP A  52       9.330 -12.281 -23.108  1.00  0.73           O  
ATOM    759  CB  ASP A  52      11.598 -14.169 -22.251  1.00  0.73           C  
ATOM    760  CG  ASP A  52      13.022 -14.554 -22.700  1.00  0.73           C  
ATOM    761  OD1 ASP A  52      13.783 -13.680 -23.071  1.00  0.73           O  
ATOM    762  OD2 ASP A  52      13.331 -15.725 -22.669  1.00  0.73           O  
ATOM    763  H   ASP A  52      12.375 -13.037 -20.109  1.00  0.73           H  
ATOM    764  HA  ASP A  52      11.913 -12.124 -22.784  1.00  0.73           H  
ATOM    765 1HB  ASP A  52      11.370 -14.718 -21.334  1.00  0.73           H  
ATOM    766 2HB  ASP A  52      10.883 -14.495 -23.005  1.00  0.73           H  
ATOM    767  N   PHE A  53       9.330 -12.103 -20.868  1.00  0.69           N  
ATOM    768  CA  PHE A  53       7.923 -11.816 -20.773  1.00  0.69           C  
ATOM    769  C   PHE A  53       7.671 -10.341 -20.472  1.00  0.69           C  
ATOM    770  O   PHE A  53       6.536  -9.938 -20.191  1.00  0.69           O  
ATOM    771  CB  PHE A  53       7.354 -12.719 -19.705  1.00  0.69           C  
ATOM    772  CG  PHE A  53       7.555 -14.143 -20.073  1.00  0.69           C  
ATOM    773  CD1 PHE A  53       8.664 -14.818 -19.611  1.00  0.69           C  
ATOM    774  CD2 PHE A  53       6.659 -14.809 -20.886  1.00  0.69           C  
ATOM    775  CE1 PHE A  53       8.889 -16.134 -19.942  1.00  0.69           C  
ATOM    776  CE2 PHE A  53       6.872 -16.132 -21.225  1.00  0.69           C  
ATOM    777  CZ  PHE A  53       7.991 -16.797 -20.751  1.00  0.69           C  
ATOM    778  H   PHE A  53       9.863 -12.109 -19.999  1.00  0.69           H  
ATOM    779  HA  PHE A  53       7.450 -12.058 -21.726  1.00  0.69           H  
ATOM    780 1HB  PHE A  53       7.837 -12.524 -18.742  1.00  0.69           H  
ATOM    781 2HB  PHE A  53       6.291 -12.542 -19.612  1.00  0.69           H  
ATOM    782  HD1 PHE A  53       9.367 -14.290 -18.991  1.00  0.69           H  
ATOM    783  HD2 PHE A  53       5.775 -14.277 -21.263  1.00  0.69           H  
ATOM    784  HE1 PHE A  53       9.778 -16.645 -19.567  1.00  0.69           H  
ATOM    785  HE2 PHE A  53       6.160 -16.649 -21.867  1.00  0.69           H  
ATOM    786  HZ  PHE A  53       8.161 -17.838 -21.019  1.00  0.69           H  
ATOM    787  N   ALA A  54       8.724  -9.517 -20.576  1.00  0.67           N  
ATOM    788  CA  ALA A  54       8.587  -8.089 -20.327  1.00  0.67           C  
ATOM    789  C   ALA A  54       7.580  -7.464 -21.273  1.00  0.67           C  
ATOM    790  O   ALA A  54       6.795  -6.609 -20.875  1.00  0.67           O  
ATOM    791  CB  ALA A  54       9.922  -7.402 -20.502  1.00  0.67           C  
ATOM    792  H   ALA A  54       9.649  -9.880 -20.811  1.00  0.67           H  
ATOM    793  HA  ALA A  54       8.237  -7.949 -19.305  1.00  0.67           H  
ATOM    794 1HB  ALA A  54       9.807  -6.353 -20.304  1.00  0.67           H  
ATOM    795 2HB  ALA A  54      10.642  -7.835 -19.806  1.00  0.67           H  
ATOM    796 3HB  ALA A  54      10.275  -7.542 -21.523  1.00  0.67           H  
ATOM    797  N   GLU A  55       7.556  -7.915 -22.525  1.00  0.66           N  
ATOM    798  CA  GLU A  55       6.637  -7.349 -23.503  1.00  0.66           C  
ATOM    799  C   GLU A  55       5.187  -7.581 -23.092  1.00  0.66           C  
ATOM    800  O   GLU A  55       4.326  -6.730 -23.327  1.00  0.66           O  
ATOM    801  CB  GLU A  55       6.899  -7.939 -24.889  1.00  0.66           C  
ATOM    802  CG  GLU A  55       8.226  -7.509 -25.512  1.00  0.66           C  
ATOM    803  CD  GLU A  55       8.485  -8.151 -26.860  1.00  0.66           C  
ATOM    804  OE1 GLU A  55       7.720  -8.998 -27.254  1.00  0.66           O  
ATOM    805  OE2 GLU A  55       9.453  -7.792 -27.489  1.00  0.66           O  
ATOM    806  H   GLU A  55       8.202  -8.642 -22.802  1.00  0.66           H  
ATOM    807  HA  GLU A  55       6.805  -6.272 -23.550  1.00  0.66           H  
ATOM    808 1HB  GLU A  55       6.892  -9.028 -24.825  1.00  0.66           H  
ATOM    809 2HB  GLU A  55       6.096  -7.647 -25.566  1.00  0.66           H  
ATOM    810 1HG  GLU A  55       8.227  -6.425 -25.630  1.00  0.66           H  
ATOM    811 2HG  GLU A  55       9.032  -7.772 -24.827  1.00  0.66           H  
ATOM    812  N   ASP A  56       4.913  -8.741 -22.487  1.00  0.66           N  
ATOM    813  CA  ASP A  56       3.555  -9.056 -22.075  1.00  0.66           C  
ATOM    814  C   ASP A  56       3.217  -8.236 -20.843  1.00  0.66           C  
ATOM    815  O   ASP A  56       2.111  -7.707 -20.712  1.00  0.66           O  
ATOM    816  CB  ASP A  56       3.400 -10.547 -21.767  1.00  0.66           C  
ATOM    817  CG  ASP A  56       3.504 -11.458 -23.000  1.00  0.66           C  
ATOM    818  OD1 ASP A  56       3.459 -10.968 -24.106  1.00  0.66           O  
ATOM    819  OD2 ASP A  56       3.621 -12.646 -22.809  1.00  0.66           O  
ATOM    820  H   ASP A  56       5.663  -9.395 -22.300  1.00  0.66           H  
ATOM    821  HA  ASP A  56       2.870  -8.788 -22.877  1.00  0.66           H  
ATOM    822 1HB  ASP A  56       4.175 -10.844 -21.052  1.00  0.66           H  
ATOM    823 2HB  ASP A  56       2.439 -10.717 -21.287  1.00  0.66           H  
ATOM    824  N   ALA A  57       4.191  -8.085 -19.946  1.00  0.66           N  
ATOM    825  CA  ALA A  57       3.951  -7.315 -18.737  1.00  0.66           C  
ATOM    826  C   ALA A  57       3.552  -5.883 -19.109  1.00  0.66           C  
ATOM    827  O   ALA A  57       2.613  -5.306 -18.538  1.00  0.66           O  
ATOM    828  CB  ALA A  57       5.205  -7.313 -17.872  1.00  0.66           C  
ATOM    829  H   ALA A  57       5.094  -8.540 -20.095  1.00  0.66           H  
ATOM    830  HA  ALA A  57       3.130  -7.777 -18.191  1.00  0.66           H  
ATOM    831 1HB  ALA A  57       5.021  -6.748 -16.961  1.00  0.66           H  
ATOM    832 2HB  ALA A  57       5.475  -8.330 -17.620  1.00  0.66           H  
ATOM    833 3HB  ALA A  57       6.022  -6.853 -18.419  1.00  0.66           H  
ATOM    834  N   ILE A  58       4.225  -5.352 -20.129  1.00  0.65           N  
ATOM    835  CA  ILE A  58       3.978  -4.017 -20.653  1.00  0.65           C  
ATOM    836  C   ILE A  58       2.624  -3.936 -21.345  1.00  0.65           C  
ATOM    837  O   ILE A  58       1.853  -3.006 -21.104  1.00  0.65           O  
ATOM    838  CB  ILE A  58       5.109  -3.629 -21.598  1.00  0.65           C  
ATOM    839  CG1 ILE A  58       6.378  -3.492 -20.778  1.00  0.65           C  
ATOM    840  CG2 ILE A  58       4.779  -2.338 -22.326  1.00  0.65           C  
ATOM    841  CD1 ILE A  58       7.590  -3.422 -21.605  1.00  0.65           C  
ATOM    842  H   ILE A  58       4.988  -5.895 -20.538  1.00  0.65           H  
ATOM    843  HA  ILE A  58       3.978  -3.311 -19.826  1.00  0.65           H  
ATOM    844  HB  ILE A  58       5.268  -4.429 -22.320  1.00  0.65           H  
ATOM    845 1HG1 ILE A  58       6.308  -2.594 -20.178  1.00  0.65           H  
ATOM    846 2HG1 ILE A  58       6.458  -4.336 -20.105  1.00  0.65           H  
ATOM    847 1HG2 ILE A  58       5.602  -2.075 -22.990  1.00  0.65           H  
ATOM    848 2HG2 ILE A  58       3.872  -2.472 -22.911  1.00  0.65           H  
ATOM    849 3HG2 ILE A  58       4.626  -1.542 -21.601  1.00  0.65           H  
ATOM    850 1HD1 ILE A  58       8.449  -3.325 -20.966  1.00  0.65           H  
ATOM    851 2HD1 ILE A  58       7.681  -4.332 -22.198  1.00  0.65           H  
ATOM    852 3HD1 ILE A  58       7.516  -2.561 -22.263  1.00  0.65           H  
ATOM    853  N   ALA A  59       2.303  -4.936 -22.171  1.00  0.65           N  
ATOM    854  CA  ALA A  59       1.029  -4.992 -22.887  1.00  0.65           C  
ATOM    855  C   ALA A  59      -0.157  -4.960 -21.923  1.00  0.65           C  
ATOM    856  O   ALA A  59      -1.212  -4.408 -22.236  1.00  0.65           O  
ATOM    857  CB  ALA A  59       0.957  -6.253 -23.723  1.00  0.65           C  
ATOM    858  H   ALA A  59       2.983  -5.676 -22.348  1.00  0.65           H  
ATOM    859  HA  ALA A  59       0.969  -4.121 -23.537  1.00  0.65           H  
ATOM    860 1HB  ALA A  59       0.019  -6.275 -24.271  1.00  0.65           H  
ATOM    861 2HB  ALA A  59       1.793  -6.273 -24.423  1.00  0.65           H  
ATOM    862 3HB  ALA A  59       1.016  -7.119 -23.068  1.00  0.65           H  
ATOM    863  N   LYS A  60       0.039  -5.519 -20.731  1.00  0.64           N  
ATOM    864  CA  LYS A  60      -0.984  -5.585 -19.697  1.00  0.64           C  
ATOM    865  C   LYS A  60      -1.067  -4.310 -18.841  1.00  0.64           C  
ATOM    866  O   LYS A  60      -1.873  -4.239 -17.911  1.00  0.64           O  
ATOM    867  CB  LYS A  60      -0.729  -6.800 -18.822  1.00  0.64           C  
ATOM    868  CG  LYS A  60      -0.916  -8.132 -19.530  1.00  0.64           C  
ATOM    869  CD  LYS A  60      -0.546  -9.283 -18.623  1.00  0.64           C  
ATOM    870  CE  LYS A  60      -0.669 -10.619 -19.332  1.00  0.64           C  
ATOM    871  NZ  LYS A  60      -2.080 -10.922 -19.712  1.00  0.64           N  
ATOM    872  H   LYS A  60       0.932  -5.984 -20.556  1.00  0.64           H  
ATOM    873  HA  LYS A  60      -1.947  -5.715 -20.187  1.00  0.64           H  
ATOM    874 1HB  LYS A  60       0.303  -6.767 -18.496  1.00  0.64           H  
ATOM    875 2HB  LYS A  60      -1.368  -6.772 -17.941  1.00  0.64           H  
ATOM    876 1HG  LYS A  60      -1.957  -8.238 -19.829  1.00  0.64           H  
ATOM    877 2HG  LYS A  60      -0.299  -8.165 -20.422  1.00  0.64           H  
ATOM    878 1HD  LYS A  60       0.495  -9.154 -18.313  1.00  0.64           H  
ATOM    879 2HD  LYS A  60      -1.171  -9.282 -17.728  1.00  0.64           H  
ATOM    880 1HE  LYS A  60      -0.052 -10.601 -20.231  1.00  0.64           H  
ATOM    881 2HE  LYS A  60      -0.302 -11.405 -18.668  1.00  0.64           H  
ATOM    882 1HZ  LYS A  60      -2.121 -11.816 -20.178  1.00  0.64           H  
ATOM    883 2HZ  LYS A  60      -2.653 -10.948 -18.879  1.00  0.64           H  
ATOM    884 3HZ  LYS A  60      -2.420 -10.202 -20.333  1.00  0.64           H  
ATOM    885  N   GLY A  61      -0.251  -3.299 -19.163  1.00  0.63           N  
ATOM    886  CA  GLY A  61      -0.273  -2.017 -18.466  1.00  0.63           C  
ATOM    887  C   GLY A  61       0.867  -1.723 -17.489  1.00  0.63           C  
ATOM    888  O   GLY A  61       0.845  -0.672 -16.852  1.00  0.63           O  
ATOM    889  H   GLY A  61       0.404  -3.398 -19.935  1.00  0.63           H  
ATOM    890 1HA  GLY A  61      -0.286  -1.231 -19.221  1.00  0.63           H  
ATOM    891 2HA  GLY A  61      -1.218  -1.930 -17.933  1.00  0.63           H  
ATOM    892  N   THR A  62       1.879  -2.585 -17.390  1.00  0.62           N  
ATOM    893  CA  THR A  62       2.992  -2.311 -16.475  1.00  0.62           C  
ATOM    894  C   THR A  62       3.655  -0.994 -16.859  1.00  0.62           C  
ATOM    895  O   THR A  62       3.901  -0.749 -18.041  1.00  0.62           O  
ATOM    896  CB  THR A  62       4.045  -3.422 -16.541  1.00  0.62           C  
ATOM    897  OG1 THR A  62       3.438  -4.654 -16.235  1.00  0.62           O  
ATOM    898  CG2 THR A  62       5.155  -3.195 -15.598  1.00  0.62           C  
ATOM    899  H   THR A  62       1.898  -3.451 -17.932  1.00  0.62           H  
ATOM    900  HA  THR A  62       2.610  -2.226 -15.456  1.00  0.62           H  
ATOM    901  HB  THR A  62       4.453  -3.466 -17.542  1.00  0.62           H  
ATOM    902  HG1 THR A  62       2.802  -4.859 -16.949  1.00  0.62           H  
ATOM    903 1HG2 THR A  62       5.866  -3.992 -15.690  1.00  0.62           H  
ATOM    904 2HG2 THR A  62       5.635  -2.272 -15.838  1.00  0.62           H  
ATOM    905 3HG2 THR A  62       4.775  -3.160 -14.577  1.00  0.62           H  
ATOM    906  N   LYS A  63       3.912  -0.125 -15.881  1.00  0.61           N  
ATOM    907  CA  LYS A  63       4.566   1.144 -16.190  1.00  0.61           C  
ATOM    908  C   LYS A  63       6.075   1.085 -16.160  1.00  0.61           C  
ATOM    909  O   LYS A  63       6.737   1.871 -16.832  1.00  0.61           O  
ATOM    910  CB  LYS A  63       4.083   2.263 -15.289  1.00  0.61           C  
ATOM    911  CG  LYS A  63       2.708   2.763 -15.597  1.00  0.61           C  
ATOM    912  CD  LYS A  63       2.329   3.906 -14.654  1.00  0.61           C  
ATOM    913  CE  LYS A  63       0.953   4.480 -14.988  1.00  0.61           C  
ATOM    914  NZ  LYS A  63       0.541   5.513 -14.008  1.00  0.61           N  
ATOM    915  H   LYS A  63       3.710  -0.372 -14.911  1.00  0.61           H  
ATOM    916  HA  LYS A  63       4.283   1.419 -17.205  1.00  0.61           H  
ATOM    917 1HB  LYS A  63       4.060   1.899 -14.261  1.00  0.61           H  
ATOM    918 2HB  LYS A  63       4.766   3.071 -15.327  1.00  0.61           H  
ATOM    919 1HG  LYS A  63       2.688   3.134 -16.621  1.00  0.61           H  
ATOM    920 2HG  LYS A  63       1.999   1.941 -15.524  1.00  0.61           H  
ATOM    921 1HD  LYS A  63       2.328   3.540 -13.624  1.00  0.61           H  
ATOM    922 2HD  LYS A  63       3.071   4.699 -14.732  1.00  0.61           H  
ATOM    923 1HE  LYS A  63       0.988   4.930 -15.978  1.00  0.61           H  
ATOM    924 2HE  LYS A  63       0.214   3.684 -14.994  1.00  0.61           H  
ATOM    925 1HZ  LYS A  63      -0.367   5.875 -14.258  1.00  0.61           H  
ATOM    926 2HZ  LYS A  63       0.498   5.094 -13.087  1.00  0.61           H  
ATOM    927 3HZ  LYS A  63       1.213   6.263 -14.003  1.00  0.61           H  
ATOM    928  N   ALA A  64       6.631   0.150 -15.410  1.00  0.60           N  
ATOM    929  CA  ALA A  64       8.081   0.082 -15.359  1.00  0.60           C  
ATOM    930  C   ALA A  64       8.599  -1.308 -15.078  1.00  0.60           C  
ATOM    931  O   ALA A  64       7.870  -2.150 -14.548  1.00  0.60           O  
ATOM    932  CB  ALA A  64       8.579   0.995 -14.298  1.00  0.60           C  
ATOM    933  H   ALA A  64       6.050  -0.460 -14.833  1.00  0.60           H  
ATOM    934  HA  ALA A  64       8.463   0.398 -16.329  1.00  0.60           H  
ATOM    935 1HB  ALA A  64       9.666   0.961 -14.296  1.00  0.60           H  
ATOM    936 2HB  ALA A  64       8.235   2.000 -14.494  1.00  0.60           H  
ATOM    937 3HB  ALA A  64       8.191   0.634 -13.376  1.00  0.60           H  
ATOM    938  N   LEU A  65       9.856  -1.545 -15.440  1.00  0.59           N  
ATOM    939  CA  LEU A  65      10.468  -2.843 -15.160  1.00  0.59           C  
ATOM    940  C   LEU A  65      11.715  -2.721 -14.254  1.00  0.59           C  
ATOM    941  O   LEU A  65      12.415  -1.706 -14.296  1.00  0.59           O  
ATOM    942  CB  LEU A  65      10.937  -3.484 -16.468  1.00  0.59           C  
ATOM    943  CG  LEU A  65       9.960  -3.575 -17.641  1.00  0.59           C  
ATOM    944  CD1 LEU A  65      10.721  -4.107 -18.791  1.00  0.59           C  
ATOM    945  CD2 LEU A  65       8.773  -4.444 -17.340  1.00  0.59           C  
ATOM    946  H   LEU A  65      10.372  -0.795 -15.911  1.00  0.59           H  
ATOM    947  HA  LEU A  65       9.738  -3.481 -14.671  1.00  0.59           H  
ATOM    948 1HB  LEU A  65      11.819  -2.950 -16.814  1.00  0.59           H  
ATOM    949 2HB  LEU A  65      11.233  -4.508 -16.236  1.00  0.59           H  
ATOM    950  HG  LEU A  65       9.621  -2.586 -17.888  1.00  0.59           H  
ATOM    951 1HD1 LEU A  65      10.084  -4.154 -19.656  1.00  0.59           H  
ATOM    952 2HD1 LEU A  65      11.570  -3.455 -18.995  1.00  0.59           H  
ATOM    953 3HD1 LEU A  65      11.074  -5.099 -18.540  1.00  0.59           H  
ATOM    954 1HD2 LEU A  65       8.116  -4.484 -18.208  1.00  0.59           H  
ATOM    955 2HD2 LEU A  65       9.112  -5.443 -17.099  1.00  0.59           H  
ATOM    956 3HD2 LEU A  65       8.237  -4.022 -16.501  1.00  0.59           H  
ATOM    957  N   LEU A  66      12.009  -3.775 -13.486  1.00  0.59           N  
ATOM    958  CA  LEU A  66      13.275  -3.926 -12.746  1.00  0.59           C  
ATOM    959  C   LEU A  66      13.970  -5.141 -13.365  1.00  0.59           C  
ATOM    960  O   LEU A  66      13.440  -6.260 -13.342  1.00  0.59           O  
ATOM    961  CB  LEU A  66      13.035  -4.097 -11.234  1.00  0.59           C  
ATOM    962  CG  LEU A  66      14.272  -4.316 -10.308  1.00  0.59           C  
ATOM    963  CD1 LEU A  66      15.171  -3.110 -10.353  1.00  0.59           C  
ATOM    964  CD2 LEU A  66      13.790  -4.560  -8.863  1.00  0.59           C  
ATOM    965  H   LEU A  66      11.330  -4.529 -13.450  1.00  0.59           H  
ATOM    966  HA  LEU A  66      13.901  -3.049 -12.907  1.00  0.59           H  
ATOM    967 1HB  LEU A  66      12.530  -3.213 -10.880  1.00  0.59           H  
ATOM    968 2HB  LEU A  66      12.382  -4.933 -11.099  1.00  0.59           H  
ATOM    969  HG  LEU A  66      14.844  -5.168 -10.659  1.00  0.59           H  
ATOM    970 1HD1 LEU A  66      16.019  -3.276  -9.711  1.00  0.59           H  
ATOM    971 2HD1 LEU A  66      15.513  -2.952 -11.376  1.00  0.59           H  
ATOM    972 3HD1 LEU A  66      14.623  -2.234 -10.010  1.00  0.59           H  
ATOM    973 1HD2 LEU A  66      14.641  -4.715  -8.215  1.00  0.59           H  
ATOM    974 2HD2 LEU A  66      13.228  -3.694  -8.516  1.00  0.59           H  
ATOM    975 3HD2 LEU A  66      13.157  -5.434  -8.822  1.00  0.59           H  
ATOM    976  N   VAL A  67      15.106  -4.897 -14.010  1.00  0.60           N  
ATOM    977  CA  VAL A  67      15.776  -5.934 -14.798  1.00  0.60           C  
ATOM    978  C   VAL A  67      17.268  -6.095 -14.521  1.00  0.60           C  
ATOM    979  O   VAL A  67      17.920  -5.168 -14.053  1.00  0.60           O  
ATOM    980  CB  VAL A  67      15.586  -5.593 -16.284  1.00  0.60           C  
ATOM    981  CG1 VAL A  67      14.108  -5.583 -16.662  1.00  0.60           C  
ATOM    982  CG2 VAL A  67      16.179  -4.263 -16.542  1.00  0.60           C  
ATOM    983  H   VAL A  67      15.504  -3.958 -13.964  1.00  0.60           H  
ATOM    984  HA  VAL A  67      15.293  -6.887 -14.588  1.00  0.60           H  
ATOM    985  HB  VAL A  67      16.094  -6.309 -16.879  1.00  0.60           H  
ATOM    986 1HG1 VAL A  67      14.015  -5.329 -17.706  1.00  0.60           H  
ATOM    987 2HG1 VAL A  67      13.676  -6.564 -16.480  1.00  0.60           H  
ATOM    988 3HG1 VAL A  67      13.589  -4.841 -16.076  1.00  0.60           H  
ATOM    989 1HG2 VAL A  67      16.071  -4.017 -17.594  1.00  0.60           H  
ATOM    990 2HG2 VAL A  67      15.679  -3.506 -15.940  1.00  0.60           H  
ATOM    991 3HG2 VAL A  67      17.229  -4.304 -16.283  1.00  0.60           H  
ATOM    992  N   SER A  68      17.823  -7.267 -14.867  1.00  0.61           N  
ATOM    993  CA  SER A  68      19.257  -7.526 -14.673  1.00  0.61           C  
ATOM    994  C   SER A  68      20.060  -7.102 -15.904  1.00  0.61           C  
ATOM    995  O   SER A  68      21.287  -7.191 -15.941  1.00  0.61           O  
ATOM    996  CB  SER A  68      19.520  -9.003 -14.416  1.00  0.61           C  
ATOM    997  OG  SER A  68      18.869  -9.474 -13.241  1.00  0.61           O  
ATOM    998  H   SER A  68      17.237  -7.990 -15.285  1.00  0.61           H  
ATOM    999  HA  SER A  68      19.592  -6.954 -13.816  1.00  0.61           H  
ATOM   1000 1HB  SER A  68      19.178  -9.575 -15.278  1.00  0.61           H  
ATOM   1001 2HB  SER A  68      20.597  -9.164 -14.326  1.00  0.61           H  
ATOM   1002  HG  SER A  68      17.955  -9.186 -13.316  1.00  0.61           H  
ATOM   1003  N   LYS A  69      19.343  -6.699 -16.938  1.00  0.62           N  
ATOM   1004  CA  LYS A  69      19.929  -6.282 -18.197  1.00  0.62           C  
ATOM   1005  C   LYS A  69      18.981  -5.326 -18.892  1.00  0.62           C  
ATOM   1006  O   LYS A  69      17.769  -5.497 -18.824  1.00  0.62           O  
ATOM   1007  CB  LYS A  69      20.223  -7.523 -19.047  1.00  0.62           C  
ATOM   1008  CG  LYS A  69      18.976  -8.346 -19.401  1.00  0.62           C  
ATOM   1009  CD  LYS A  69      19.334  -9.655 -20.129  1.00  0.62           C  
ATOM   1010  CE  LYS A  69      18.078 -10.486 -20.451  1.00  0.62           C  
ATOM   1011  NZ  LYS A  69      18.406 -11.802 -21.095  1.00  0.62           N  
ATOM   1012  H   LYS A  69      18.343  -6.669 -16.828  1.00  0.62           H  
ATOM   1013  HA  LYS A  69      20.862  -5.753 -17.997  1.00  0.62           H  
ATOM   1014 1HB  LYS A  69      20.696  -7.218 -19.981  1.00  0.62           H  
ATOM   1015 2HB  LYS A  69      20.922  -8.174 -18.520  1.00  0.62           H  
ATOM   1016 1HG  LYS A  69      18.437  -8.588 -18.489  1.00  0.62           H  
ATOM   1017 2HG  LYS A  69      18.326  -7.746 -20.036  1.00  0.62           H  
ATOM   1018 1HD  LYS A  69      19.854  -9.420 -21.059  1.00  0.62           H  
ATOM   1019 2HD  LYS A  69      19.995 -10.250 -19.500  1.00  0.62           H  
ATOM   1020 1HE  LYS A  69      17.536 -10.678 -19.533  1.00  0.62           H  
ATOM   1021 2HE  LYS A  69      17.442  -9.914 -21.125  1.00  0.62           H  
ATOM   1022 1HZ  LYS A  69      17.542 -12.307 -21.285  1.00  0.62           H  
ATOM   1023 2HZ  LYS A  69      18.903 -11.652 -21.958  1.00  0.62           H  
ATOM   1024 3HZ  LYS A  69      18.975 -12.352 -20.464  1.00  0.62           H  
ATOM   1025  N   HIS A  70      19.519  -4.354 -19.613  1.00  0.64           N  
ATOM   1026  CA  HIS A  70      18.637  -3.437 -20.319  1.00  0.64           C  
ATOM   1027  C   HIS A  70      17.823  -4.160 -21.376  1.00  0.64           C  
ATOM   1028  O   HIS A  70      18.374  -4.918 -22.178  1.00  0.64           O  
ATOM   1029  CB  HIS A  70      19.466  -2.306 -20.956  1.00  0.64           C  
ATOM   1030  CG  HIS A  70      18.658  -1.242 -21.638  1.00  0.64           C  
ATOM   1031  ND1 HIS A  70      18.116  -1.407 -22.893  1.00  0.64           N  
ATOM   1032  CD2 HIS A  70      18.286  -0.019 -21.228  1.00  0.64           C  
ATOM   1033  CE1 HIS A  70      17.453  -0.318 -23.233  1.00  0.64           C  
ATOM   1034  NE2 HIS A  70      17.539   0.548 -22.240  1.00  0.64           N  
ATOM   1035  H   HIS A  70      20.521  -4.243 -19.661  1.00  0.64           H  
ATOM   1036  HA  HIS A  70      17.935  -2.991 -19.616  1.00  0.64           H  
ATOM   1037 1HB  HIS A  70      20.071  -1.825 -20.186  1.00  0.64           H  
ATOM   1038 2HB  HIS A  70      20.151  -2.730 -21.688  1.00  0.64           H  
ATOM   1039  HD1 HIS A  70      18.196  -2.223 -23.464  1.00  0.64           H  
ATOM   1040  HD2 HIS A  70      18.472   0.514 -20.317  1.00  0.64           H  
ATOM   1041  HE1 HIS A  70      16.949  -0.257 -24.197  1.00  0.64           H  
ATOM   1042  N   LEU A  71      16.521  -3.891 -21.400  1.00  0.65           N  
ATOM   1043  CA  LEU A  71      15.655  -4.493 -22.391  1.00  0.65           C  
ATOM   1044  C   LEU A  71      15.186  -3.466 -23.425  1.00  0.65           C  
ATOM   1045  O   LEU A  71      14.949  -2.306 -23.082  1.00  0.65           O  
ATOM   1046  CB  LEU A  71      14.443  -5.127 -21.709  1.00  0.65           C  
ATOM   1047  CG  LEU A  71      14.738  -6.174 -20.670  1.00  0.65           C  
ATOM   1048  CD1 LEU A  71      13.420  -6.680 -20.134  1.00  0.65           C  
ATOM   1049  CD2 LEU A  71      15.566  -7.274 -21.277  1.00  0.65           C  
ATOM   1050  H   LEU A  71      16.128  -3.279 -20.687  1.00  0.65           H  
ATOM   1051  HA  LEU A  71      16.224  -5.283 -22.868  1.00  0.65           H  
ATOM   1052 1HB  LEU A  71      13.880  -4.335 -21.212  1.00  0.65           H  
ATOM   1053 2HB  LEU A  71      13.806  -5.586 -22.450  1.00  0.65           H  
ATOM   1054  HG  LEU A  71      15.297  -5.723 -19.844  1.00  0.65           H  
ATOM   1055 1HD1 LEU A  71      13.579  -7.425 -19.370  1.00  0.65           H  
ATOM   1056 2HD1 LEU A  71      12.874  -5.852 -19.721  1.00  0.65           H  
ATOM   1057 3HD1 LEU A  71      12.850  -7.123 -20.951  1.00  0.65           H  
ATOM   1058 1HD2 LEU A  71      15.784  -8.017 -20.531  1.00  0.65           H  
ATOM   1059 2HD2 LEU A  71      15.019  -7.731 -22.100  1.00  0.65           H  
ATOM   1060 3HD2 LEU A  71      16.502  -6.860 -21.650  1.00  0.65           H  
ATOM   1061  N   PRO A  72      14.967  -3.868 -24.686  1.00  0.66           N  
ATOM   1062  CA  PRO A  72      14.466  -3.042 -25.775  1.00  0.66           C  
ATOM   1063  C   PRO A  72      12.964  -2.843 -25.662  1.00  0.66           C  
ATOM   1064  O   PRO A  72      12.193  -3.362 -26.470  1.00  0.66           O  
ATOM   1065  CB  PRO A  72      14.836  -3.867 -27.007  1.00  0.66           C  
ATOM   1066  CG  PRO A  72      14.761  -5.302 -26.528  1.00  0.66           C  
ATOM   1067  CD  PRO A  72      15.271  -5.262 -25.094  1.00  0.66           C  
ATOM   1068  HA  PRO A  72      14.988  -2.074 -25.767  1.00  0.66           H  
ATOM   1069 1HB  PRO A  72      14.131  -3.653 -27.824  1.00  0.66           H  
ATOM   1070 2HB  PRO A  72      15.836  -3.583 -27.364  1.00  0.66           H  
ATOM   1071 1HG  PRO A  72      13.722  -5.666 -26.596  1.00  0.66           H  
ATOM   1072 2HG  PRO A  72      15.368  -5.951 -27.178  1.00  0.66           H  
ATOM   1073 1HD  PRO A  72      14.716  -5.993 -24.498  1.00  0.66           H  
ATOM   1074 2HD  PRO A  72      16.359  -5.442 -25.086  1.00  0.66           H  
ATOM   1075  N   VAL A  73      12.557  -2.106 -24.641  1.00  0.66           N  
ATOM   1076  CA  VAL A  73      11.145  -1.917 -24.343  1.00  0.66           C  
ATOM   1077  C   VAL A  73      10.725  -0.455 -24.352  1.00  0.66           C  
ATOM   1078  O   VAL A  73      11.552   0.454 -24.338  1.00  0.66           O  
ATOM   1079  CB  VAL A  73      10.801  -2.524 -22.975  1.00  0.66           C  
ATOM   1080  CG1 VAL A  73      11.079  -4.026 -22.968  1.00  0.66           C  
ATOM   1081  CG2 VAL A  73      11.606  -1.824 -21.898  1.00  0.66           C  
ATOM   1082  H   VAL A  73      13.271  -1.713 -24.027  1.00  0.66           H  
ATOM   1083  HA  VAL A  73      10.564  -2.442 -25.102  1.00  0.66           H  
ATOM   1084  HB  VAL A  73       9.768  -2.375 -22.791  1.00  0.66           H  
ATOM   1085 1HG1 VAL A  73      10.821  -4.446 -22.000  1.00  0.66           H  
ATOM   1086 2HG1 VAL A  73      10.484  -4.511 -23.744  1.00  0.66           H  
ATOM   1087 3HG1 VAL A  73      12.123  -4.190 -23.165  1.00  0.66           H  
ATOM   1088 1HG2 VAL A  73      11.351  -2.225 -20.931  1.00  0.66           H  
ATOM   1089 2HG2 VAL A  73      12.661  -1.974 -22.082  1.00  0.66           H  
ATOM   1090 3HG2 VAL A  73      11.389  -0.756 -21.907  1.00  0.66           H  
ATOM   1091  N   SER A  74       9.413  -0.244 -24.379  1.00  0.65           N  
ATOM   1092  CA  SER A  74       8.796   1.081 -24.412  1.00  0.65           C  
ATOM   1093  C   SER A  74       8.572   1.738 -23.050  1.00  0.65           C  
ATOM   1094  O   SER A  74       8.007   2.831 -22.980  1.00  0.65           O  
ATOM   1095  CB  SER A  74       7.481   1.001 -25.151  1.00  0.65           C  
ATOM   1096  OG  SER A  74       6.572   0.183 -24.466  1.00  0.65           O  
ATOM   1097  H   SER A  74       8.802  -1.048 -24.390  1.00  0.65           H  
ATOM   1098  HA  SER A  74       9.460   1.734 -24.980  1.00  0.65           H  
ATOM   1099 1HB  SER A  74       7.063   2.002 -25.260  1.00  0.65           H  
ATOM   1100 2HB  SER A  74       7.651   0.606 -26.151  1.00  0.65           H  
ATOM   1101  HG  SER A  74       6.356   0.651 -23.654  1.00  0.65           H  
ATOM   1102  N   VAL A  75       8.971   1.078 -21.971  1.00  0.64           N  
ATOM   1103  CA  VAL A  75       8.727   1.629 -20.645  1.00  0.64           C  
ATOM   1104  C   VAL A  75      10.030   1.859 -19.881  1.00  0.64           C  
ATOM   1105  O   VAL A  75      11.007   1.149 -20.120  1.00  0.64           O  
ATOM   1106  CB  VAL A  75       7.890   0.656 -19.817  1.00  0.64           C  
ATOM   1107  CG1 VAL A  75       6.556   0.421 -20.466  1.00  0.64           C  
ATOM   1108  CG2 VAL A  75       8.659  -0.610 -19.642  1.00  0.64           C  
ATOM   1109  H   VAL A  75       9.443   0.194 -22.080  1.00  0.64           H  
ATOM   1110  HA  VAL A  75       8.166   2.542 -20.774  1.00  0.64           H  
ATOM   1111  HB  VAL A  75       7.702   1.084 -18.855  1.00  0.64           H  
ATOM   1112 1HG1 VAL A  75       5.965  -0.255 -19.844  1.00  0.64           H  
ATOM   1113 2HG1 VAL A  75       6.030   1.370 -20.561  1.00  0.64           H  
ATOM   1114 3HG1 VAL A  75       6.698  -0.017 -21.447  1.00  0.64           H  
ATOM   1115 1HG2 VAL A  75       8.075  -1.298 -19.037  1.00  0.64           H  
ATOM   1116 2HG2 VAL A  75       8.856  -1.041 -20.611  1.00  0.64           H  
ATOM   1117 3HG2 VAL A  75       9.606  -0.391 -19.139  1.00  0.64           H  
ATOM   1118  N   PRO A  76      10.078   2.833 -18.949  1.00  0.62           N  
ATOM   1119  CA  PRO A  76      11.193   3.095 -18.064  1.00  0.62           C  
ATOM   1120  C   PRO A  76      11.591   1.861 -17.295  1.00  0.62           C  
ATOM   1121  O   PRO A  76      10.737   1.048 -16.912  1.00  0.62           O  
ATOM   1122  CB  PRO A  76      10.662   4.206 -17.159  1.00  0.62           C  
ATOM   1123  CG  PRO A  76       9.653   4.916 -18.009  1.00  0.62           C  
ATOM   1124  CD  PRO A  76       8.980   3.825 -18.816  1.00  0.62           C  
ATOM   1125  HA  PRO A  76      12.036   3.451 -18.674  1.00  0.62           H  
ATOM   1126 1HB  PRO A  76      10.192   3.746 -16.296  1.00  0.62           H  
ATOM   1127 2HB  PRO A  76      11.484   4.845 -16.790  1.00  0.62           H  
ATOM   1128 1HG  PRO A  76       8.983   5.504 -17.399  1.00  0.62           H  
ATOM   1129 2HG  PRO A  76      10.171   5.628 -18.659  1.00  0.62           H  
ATOM   1130 1HD  PRO A  76       8.116   3.404 -18.281  1.00  0.62           H  
ATOM   1131 2HD  PRO A  76       8.711   4.279 -19.775  1.00  0.62           H  
ATOM   1132  N   GLN A  77      12.887   1.717 -17.093  1.00  0.60           N  
ATOM   1133  CA  GLN A  77      13.396   0.562 -16.397  1.00  0.60           C  
ATOM   1134  C   GLN A  77      14.608   0.852 -15.537  1.00  0.60           C  
ATOM   1135  O   GLN A  77      15.449   1.697 -15.857  1.00  0.60           O  
ATOM   1136  CB  GLN A  77      13.751  -0.518 -17.431  1.00  0.60           C  
ATOM   1137  CG  GLN A  77      14.843  -0.099 -18.417  1.00  0.60           C  
ATOM   1138  CD  GLN A  77      15.083  -1.119 -19.545  1.00  0.60           C  
ATOM   1139  OE1 GLN A  77      15.418  -2.286 -19.328  1.00  0.60           O  
ATOM   1140  NE2 GLN A  77      14.894  -0.663 -20.770  1.00  0.60           N  
ATOM   1141  H   GLN A  77      13.522   2.434 -17.447  1.00  0.60           H  
ATOM   1142  HA  GLN A  77      12.610   0.193 -15.746  1.00  0.60           H  
ATOM   1143 1HB  GLN A  77      14.082  -1.421 -16.909  1.00  0.60           H  
ATOM   1144 2HB  GLN A  77      12.857  -0.776 -18.003  1.00  0.60           H  
ATOM   1145 1HG  GLN A  77      14.540   0.845 -18.877  1.00  0.60           H  
ATOM   1146 2HG  GLN A  77      15.778   0.035 -17.869  1.00  0.60           H  
ATOM   1147 1HE2 GLN A  77      15.001  -1.271 -21.590  1.00  0.60           H  
ATOM   1148 2HE2 GLN A  77      14.624   0.288 -20.917  1.00  0.60           H  
ATOM   1149  N   VAL A  78      14.722   0.088 -14.470  1.00  0.59           N  
ATOM   1150  CA  VAL A  78      15.890   0.149 -13.615  1.00  0.59           C  
ATOM   1151  C   VAL A  78      16.725  -1.084 -13.862  1.00  0.59           C  
ATOM   1152  O   VAL A  78      16.216  -2.204 -13.780  1.00  0.59           O  
ATOM   1153  CB  VAL A  78      15.500   0.249 -12.129  1.00  0.59           C  
ATOM   1154  CG1 VAL A  78      16.742   0.225 -11.271  1.00  0.59           C  
ATOM   1155  CG2 VAL A  78      14.742   1.546 -11.884  1.00  0.59           C  
ATOM   1156  H   VAL A  78      13.969  -0.571 -14.263  1.00  0.59           H  
ATOM   1157  HA  VAL A  78      16.472   1.027 -13.874  1.00  0.59           H  
ATOM   1158  HB  VAL A  78      14.879  -0.599 -11.867  1.00  0.59           H  
ATOM   1159 1HG1 VAL A  78      16.445   0.276 -10.231  1.00  0.59           H  
ATOM   1160 2HG1 VAL A  78      17.284  -0.694 -11.444  1.00  0.59           H  
ATOM   1161 3HG1 VAL A  78      17.382   1.074 -11.525  1.00  0.59           H  
ATOM   1162 1HG2 VAL A  78      14.458   1.623 -10.833  1.00  0.59           H  
ATOM   1163 2HG2 VAL A  78      15.377   2.391 -12.150  1.00  0.59           H  
ATOM   1164 3HG2 VAL A  78      13.864   1.545 -12.499  1.00  0.59           H  
ATOM   1165  N   VAL A  79      17.985  -0.877 -14.214  1.00  0.60           N  
ATOM   1166  CA  VAL A  79      18.853  -1.991 -14.532  1.00  0.60           C  
ATOM   1167  C   VAL A  79      19.819  -2.207 -13.379  1.00  0.60           C  
ATOM   1168  O   VAL A  79      20.491  -1.271 -12.935  1.00  0.60           O  
ATOM   1169  CB  VAL A  79      19.614  -1.734 -15.850  1.00  0.60           C  
ATOM   1170  CG1 VAL A  79      20.518  -2.925 -16.152  1.00  0.60           C  
ATOM   1171  CG2 VAL A  79      18.613  -1.475 -17.009  1.00  0.60           C  
ATOM   1172  H   VAL A  79      18.333   0.080 -14.271  1.00  0.60           H  
ATOM   1173  HA  VAL A  79      18.250  -2.882 -14.655  1.00  0.60           H  
ATOM   1174  HB  VAL A  79      20.247  -0.854 -15.725  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  79      21.070  -2.742 -17.070  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  79      21.220  -3.076 -15.331  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  79      19.904  -3.818 -16.267  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  79      19.163  -1.272 -17.924  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  79      17.988  -2.328 -17.157  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  79      17.991  -0.621 -16.767  1.00  0.60           H  
ATOM   1181  N   VAL A  80      19.846  -3.429 -12.862  1.00  0.62           N  
ATOM   1182  CA  VAL A  80      20.652  -3.784 -11.701  1.00  0.62           C  
ATOM   1183  C   VAL A  80      21.567  -4.956 -11.986  1.00  0.62           C  
ATOM   1184  O   VAL A  80      21.355  -5.703 -12.927  1.00  0.62           O  
ATOM   1185  CB  VAL A  80      19.737  -4.153 -10.521  1.00  0.62           C  
ATOM   1186  CG1 VAL A  80      18.892  -3.005 -10.152  1.00  0.62           C  
ATOM   1187  CG2 VAL A  80      18.846  -5.310 -10.890  1.00  0.62           C  
ATOM   1188  H   VAL A  80      19.250  -4.138 -13.292  1.00  0.62           H  
ATOM   1189  HA  VAL A  80      21.263  -2.925 -11.422  1.00  0.62           H  
ATOM   1190  HB  VAL A  80      20.350  -4.418  -9.661  1.00  0.62           H  
ATOM   1191 1HG1 VAL A  80      18.277  -3.302  -9.339  1.00  0.62           H  
ATOM   1192 2HG1 VAL A  80      19.514  -2.180  -9.854  1.00  0.62           H  
ATOM   1193 3HG1 VAL A  80      18.270  -2.728 -10.993  1.00  0.62           H  
ATOM   1194 1HG2 VAL A  80      18.221  -5.551 -10.055  1.00  0.62           H  
ATOM   1195 2HG2 VAL A  80      18.226  -5.030 -11.720  1.00  0.62           H  
ATOM   1196 3HG2 VAL A  80      19.450  -6.170 -11.161  1.00  0.62           H  
ATOM   1197  N   LYS A  81      22.569  -5.157 -11.142  1.00  0.64           N  
ATOM   1198  CA  LYS A  81      23.460  -6.301 -11.323  1.00  0.64           C  
ATOM   1199  C   LYS A  81      22.753  -7.655 -11.165  1.00  0.64           C  
ATOM   1200  O   LYS A  81      23.113  -8.627 -11.829  1.00  0.64           O  
ATOM   1201  CB  LYS A  81      24.622  -6.218 -10.342  1.00  0.64           C  
ATOM   1202  CG  LYS A  81      25.620  -5.103 -10.638  1.00  0.64           C  
ATOM   1203  CD  LYS A  81      26.746  -5.083  -9.611  1.00  0.64           C  
ATOM   1204  CE  LYS A  81      27.747  -3.971  -9.900  1.00  0.64           C  
ATOM   1205  NZ  LYS A  81      28.834  -3.927  -8.882  1.00  0.64           N  
ATOM   1206  H   LYS A  81      22.723  -4.511 -10.379  1.00  0.64           H  
ATOM   1207  HA  LYS A  81      23.861  -6.260 -12.336  1.00  0.64           H  
ATOM   1208 1HB  LYS A  81      24.237  -6.067  -9.334  1.00  0.64           H  
ATOM   1209 2HB  LYS A  81      25.164  -7.164 -10.344  1.00  0.64           H  
ATOM   1210 1HG  LYS A  81      26.044  -5.251 -11.631  1.00  0.64           H  
ATOM   1211 2HG  LYS A  81      25.106  -4.142 -10.620  1.00  0.64           H  
ATOM   1212 1HD  LYS A  81      26.327  -4.931  -8.615  1.00  0.64           H  
ATOM   1213 2HD  LYS A  81      27.267  -6.040  -9.624  1.00  0.64           H  
ATOM   1214 1HE  LYS A  81      28.189  -4.136 -10.882  1.00  0.64           H  
ATOM   1215 2HE  LYS A  81      27.226  -3.013  -9.903  1.00  0.64           H  
ATOM   1216 1HZ  LYS A  81      29.477  -3.180  -9.106  1.00  0.64           H  
ATOM   1217 2HZ  LYS A  81      28.435  -3.764  -7.968  1.00  0.64           H  
ATOM   1218 3HZ  LYS A  81      29.330  -4.807  -8.880  1.00  0.64           H  
ATOM   1219  N   ASP A  82      21.780  -7.722 -10.252  1.00  0.68           N  
ATOM   1220  CA  ASP A  82      21.041  -8.957  -9.989  1.00  0.68           C  
ATOM   1221  C   ASP A  82      19.672  -8.662  -9.403  1.00  0.68           C  
ATOM   1222  O   ASP A  82      19.537  -8.322  -8.218  1.00  0.68           O  
ATOM   1223  CB  ASP A  82      21.841  -9.906  -9.085  1.00  0.68           C  
ATOM   1224  CG  ASP A  82      21.192 -11.331  -8.844  1.00  0.68           C  
ATOM   1225  OD1 ASP A  82      19.977 -11.542  -9.008  1.00  0.68           O  
ATOM   1226  OD2 ASP A  82      21.963 -12.217  -8.511  1.00  0.68           O  
ATOM   1227  H   ASP A  82      21.540  -6.885  -9.746  1.00  0.68           H  
ATOM   1228  HA  ASP A  82      20.887  -9.465 -10.943  1.00  0.68           H  
ATOM   1229 1HB  ASP A  82      22.832 -10.058  -9.519  1.00  0.68           H  
ATOM   1230 2HB  ASP A  82      21.987  -9.432  -8.112  1.00  0.68           H  
ATOM   1231  N   THR A  83      18.658  -8.849 -10.235  1.00  0.70           N  
ATOM   1232  CA  THR A  83      17.267  -8.566  -9.910  1.00  0.70           C  
ATOM   1233  C   THR A  83      16.769  -9.291  -8.663  1.00  0.70           C  
ATOM   1234  O   THR A  83      15.848  -8.821  -7.993  1.00  0.70           O  
ATOM   1235  CB  THR A  83      16.362  -8.900 -11.092  1.00  0.70           C  
ATOM   1236  OG1 THR A  83      16.803  -8.158 -12.212  1.00  0.70           O  
ATOM   1237  CG2 THR A  83      14.979  -8.488 -10.786  1.00  0.70           C  
ATOM   1238  H   THR A  83      18.873  -9.148 -11.189  1.00  0.70           H  
ATOM   1239  HA  THR A  83      17.175  -7.503  -9.728  1.00  0.70           H  
ATOM   1240  HB  THR A  83      16.398  -9.969 -11.312  1.00  0.70           H  
ATOM   1241  HG1 THR A  83      17.676  -8.461 -12.436  1.00  0.70           H  
ATOM   1242 1HG2 THR A  83      14.340  -8.700 -11.634  1.00  0.70           H  
ATOM   1243 2HG2 THR A  83      14.633  -9.027  -9.919  1.00  0.70           H  
ATOM   1244 3HG2 THR A  83      14.961  -7.431 -10.580  1.00  0.70           H  
ATOM   1245  N   ARG A  84      17.296 -10.486  -8.380  1.00  0.72           N  
ATOM   1246  CA  ARG A  84      16.784 -11.243  -7.243  1.00  0.72           C  
ATOM   1247  C   ARG A  84      17.125 -10.540  -5.932  1.00  0.72           C  
ATOM   1248  O   ARG A  84      16.362 -10.573  -4.957  1.00  0.72           O  
ATOM   1249  CB  ARG A  84      17.428 -12.609  -7.219  1.00  0.72           C  
ATOM   1250  CG  ARG A  84      17.101 -13.485  -8.411  1.00  0.72           C  
ATOM   1251  CD  ARG A  84      17.841 -14.745  -8.341  1.00  0.72           C  
ATOM   1252  NE  ARG A  84      19.256 -14.491  -8.437  1.00  0.72           N  
ATOM   1253  CZ  ARG A  84      20.223 -15.417  -8.293  1.00  0.72           C  
ATOM   1254  NH1 ARG A  84      19.918 -16.687  -8.074  1.00  0.72           N  
ATOM   1255  NH2 ARG A  84      21.480 -15.038  -8.367  1.00  0.72           N  
ATOM   1256  H   ARG A  84      18.109 -10.846  -8.902  1.00  0.72           H  
ATOM   1257  HA  ARG A  84      15.705 -11.333  -7.331  1.00  0.72           H  
ATOM   1258 1HB  ARG A  84      18.512 -12.492  -7.186  1.00  0.72           H  
ATOM   1259 2HB  ARG A  84      17.134 -13.138  -6.315  1.00  0.72           H  
ATOM   1260 1HG  ARG A  84      16.053 -13.693  -8.462  1.00  0.72           H  
ATOM   1261 2HG  ARG A  84      17.414 -12.965  -9.320  1.00  0.72           H  
ATOM   1262 1HD  ARG A  84      17.656 -15.232  -7.392  1.00  0.72           H  
ATOM   1263 2HD  ARG A  84      17.546 -15.400  -9.163  1.00  0.72           H  
ATOM   1264  HE  ARG A  84      19.551 -13.505  -8.609  1.00  0.72           H  
ATOM   1265 1HH1 ARG A  84      18.949 -16.971  -8.020  1.00  0.72           H  
ATOM   1266 2HH1 ARG A  84      20.653 -17.369  -7.965  1.00  0.72           H  
ATOM   1267 1HH2 ARG A  84      21.694 -14.032  -8.515  1.00  0.72           H  
ATOM   1268 2HH2 ARG A  84      22.222 -15.702  -8.260  1.00  0.72           H  
ATOM   1269  N   ILE A  85      18.273  -9.871  -5.926  1.00  0.73           N  
ATOM   1270  CA  ILE A  85      18.765  -9.214  -4.736  1.00  0.73           C  
ATOM   1271  C   ILE A  85      18.118  -7.862  -4.664  1.00  0.73           C  
ATOM   1272  O   ILE A  85      17.730  -7.404  -3.589  1.00  0.73           O  
ATOM   1273  CB  ILE A  85      20.289  -9.109  -4.733  1.00  0.73           C  
ATOM   1274  CG1 ILE A  85      20.888 -10.518  -4.829  1.00  0.73           C  
ATOM   1275  CG2 ILE A  85      20.739  -8.395  -3.478  1.00  0.73           C  
ATOM   1276  CD1 ILE A  85      20.427 -11.448  -3.723  1.00  0.73           C  
ATOM   1277  H   ILE A  85      18.824  -9.803  -6.781  1.00  0.73           H  
ATOM   1278  HA  ILE A  85      18.464  -9.788  -3.861  1.00  0.73           H  
ATOM   1279  HB  ILE A  85      20.615  -8.553  -5.616  1.00  0.73           H  
ATOM   1280 1HG1 ILE A  85      20.604 -10.955  -5.792  1.00  0.73           H  
ATOM   1281 2HG1 ILE A  85      21.974 -10.444  -4.794  1.00  0.73           H  
ATOM   1282 1HG2 ILE A  85      21.824  -8.310  -3.474  1.00  0.73           H  
ATOM   1283 2HG2 ILE A  85      20.292  -7.408  -3.465  1.00  0.73           H  
ATOM   1284 3HG2 ILE A  85      20.413  -8.956  -2.601  1.00  0.73           H  
ATOM   1285 1HD1 ILE A  85      20.887 -12.427  -3.856  1.00  0.73           H  
ATOM   1286 2HD1 ILE A  85      20.720 -11.038  -2.757  1.00  0.73           H  
ATOM   1287 3HD1 ILE A  85      19.342 -11.550  -3.758  1.00  0.73           H  
ATOM   1288  N   ALA A  86      17.998  -7.218  -5.823  1.00  0.73           N  
ATOM   1289  CA  ALA A  86      17.358  -5.919  -5.888  1.00  0.73           C  
ATOM   1290  C   ALA A  86      15.936  -6.005  -5.351  1.00  0.73           C  
ATOM   1291  O   ALA A  86      15.489  -5.134  -4.609  1.00  0.73           O  
ATOM   1292  CB  ALA A  86      17.326  -5.453  -7.307  1.00  0.73           C  
ATOM   1293  H   ALA A  86      18.367  -7.646  -6.674  1.00  0.73           H  
ATOM   1294  HA  ALA A  86      17.923  -5.218  -5.275  1.00  0.73           H  
ATOM   1295 1HB  ALA A  86      16.850  -4.492  -7.358  1.00  0.73           H  
ATOM   1296 2HB  ALA A  86      18.344  -5.387  -7.684  1.00  0.73           H  
ATOM   1297 3HB  ALA A  86      16.761  -6.159  -7.900  1.00  0.73           H  
ATOM   1298  N   PHE A  87      15.240  -7.096  -5.673  1.00  0.72           N  
ATOM   1299  CA  PHE A  87      13.887  -7.317  -5.193  1.00  0.72           C  
ATOM   1300  C   PHE A  87      13.916  -7.323  -3.668  1.00  0.72           C  
ATOM   1301  O   PHE A  87      13.135  -6.614  -3.023  1.00  0.72           O  
ATOM   1302  CB  PHE A  87      13.358  -8.616  -5.806  1.00  0.72           C  
ATOM   1303  CG  PHE A  87      11.941  -9.049  -5.488  1.00  0.72           C  
ATOM   1304  CD1 PHE A  87      10.873  -8.341  -5.997  1.00  0.72           C  
ATOM   1305  CD2 PHE A  87      11.676 -10.209  -4.784  1.00  0.72           C  
ATOM   1306  CE1 PHE A  87       9.578  -8.751  -5.793  1.00  0.72           C  
ATOM   1307  CE2 PHE A  87      10.371 -10.623  -4.584  1.00  0.72           C  
ATOM   1308  CZ  PHE A  87       9.327  -9.894  -5.082  1.00  0.72           C  
ATOM   1309  H   PHE A  87      15.641  -7.784  -6.310  1.00  0.72           H  
ATOM   1310  HA  PHE A  87      13.257  -6.492  -5.528  1.00  0.72           H  
ATOM   1311 1HB  PHE A  87      13.454  -8.545  -6.882  1.00  0.72           H  
ATOM   1312 2HB  PHE A  87      14.019  -9.427  -5.505  1.00  0.72           H  
ATOM   1313  HD1 PHE A  87      11.076  -7.445  -6.562  1.00  0.72           H  
ATOM   1314  HD2 PHE A  87      12.508 -10.801  -4.394  1.00  0.72           H  
ATOM   1315  HE1 PHE A  87       8.754  -8.173  -6.200  1.00  0.72           H  
ATOM   1316  HE2 PHE A  87      10.171 -11.530  -4.035  1.00  0.72           H  
ATOM   1317  HZ  PHE A  87       8.302 -10.225  -4.922  1.00  0.72           H  
ATOM   1318  N   GLY A  88      14.850  -8.087  -3.089  1.00  0.72           N  
ATOM   1319  CA  GLY A  88      15.003  -8.119  -1.639  1.00  0.72           C  
ATOM   1320  C   GLY A  88      15.320  -6.729  -1.057  1.00  0.72           C  
ATOM   1321  O   GLY A  88      14.733  -6.332  -0.049  1.00  0.72           O  
ATOM   1322  H   GLY A  88      15.460  -8.671  -3.669  1.00  0.72           H  
ATOM   1323 1HA  GLY A  88      14.096  -8.511  -1.187  1.00  0.72           H  
ATOM   1324 2HA  GLY A  88      15.810  -8.808  -1.386  1.00  0.72           H  
ATOM   1325  N   LYS A  89      16.202  -5.961  -1.710  1.00  0.71           N  
ATOM   1326  CA  LYS A  89      16.548  -4.628  -1.203  1.00  0.71           C  
ATOM   1327  C   LYS A  89      15.342  -3.689  -1.195  1.00  0.71           C  
ATOM   1328  O   LYS A  89      15.145  -2.929  -0.238  1.00  0.71           O  
ATOM   1329  CB  LYS A  89      17.690  -4.003  -2.015  1.00  0.71           C  
ATOM   1330  CG  LYS A  89      19.058  -4.649  -1.792  1.00  0.71           C  
ATOM   1331  CD  LYS A  89      20.134  -3.975  -2.645  1.00  0.71           C  
ATOM   1332  CE  LYS A  89      21.517  -4.559  -2.369  1.00  0.71           C  
ATOM   1333  NZ  LYS A  89      22.570  -3.925  -3.210  1.00  0.71           N  
ATOM   1334  H   LYS A  89      16.661  -6.333  -2.542  1.00  0.71           H  
ATOM   1335  HA  LYS A  89      16.889  -4.736  -0.174  1.00  0.71           H  
ATOM   1336 1HB  LYS A  89      17.452  -4.066  -3.076  1.00  0.71           H  
ATOM   1337 2HB  LYS A  89      17.781  -2.948  -1.765  1.00  0.71           H  
ATOM   1338 1HG  LYS A  89      19.331  -4.569  -0.742  1.00  0.71           H  
ATOM   1339 2HG  LYS A  89      18.999  -5.703  -2.056  1.00  0.71           H  
ATOM   1340 1HD  LYS A  89      19.898  -4.109  -3.703  1.00  0.71           H  
ATOM   1341 2HD  LYS A  89      20.152  -2.905  -2.433  1.00  0.71           H  
ATOM   1342 1HE  LYS A  89      21.763  -4.401  -1.321  1.00  0.71           H  
ATOM   1343 2HE  LYS A  89      21.504  -5.622  -2.569  1.00  0.71           H  
ATOM   1344 1HZ  LYS A  89      23.467  -4.332  -2.998  1.00  0.71           H  
ATOM   1345 2HZ  LYS A  89      22.358  -4.072  -4.188  1.00  0.71           H  
ATOM   1346 3HZ  LYS A  89      22.596  -2.929  -3.016  1.00  0.71           H  
ATOM   1347  N   VAL A  90      14.502  -3.775  -2.224  1.00  0.71           N  
ATOM   1348  CA  VAL A  90      13.312  -2.941  -2.275  1.00  0.71           C  
ATOM   1349  C   VAL A  90      12.383  -3.373  -1.150  1.00  0.71           C  
ATOM   1350  O   VAL A  90      11.787  -2.534  -0.472  1.00  0.71           O  
ATOM   1351  CB  VAL A  90      12.642  -2.986  -3.656  1.00  0.71           C  
ATOM   1352  CG1 VAL A  90      11.312  -2.211  -3.610  1.00  0.71           C  
ATOM   1353  CG2 VAL A  90      13.597  -2.352  -4.713  1.00  0.71           C  
ATOM   1354  H   VAL A  90      14.713  -4.413  -2.994  1.00  0.71           H  
ATOM   1355  HA  VAL A  90      13.578  -1.918  -2.086  1.00  0.71           H  
ATOM   1356  HB  VAL A  90      12.430  -4.030  -3.915  1.00  0.71           H  
ATOM   1357 1HG1 VAL A  90      10.828  -2.254  -4.586  1.00  0.71           H  
ATOM   1358 2HG1 VAL A  90      10.666  -2.639  -2.869  1.00  0.71           H  
ATOM   1359 3HG1 VAL A  90      11.511  -1.170  -3.347  1.00  0.71           H  
ATOM   1360 1HG2 VAL A  90      13.133  -2.390  -5.696  1.00  0.71           H  
ATOM   1361 2HG2 VAL A  90      13.798  -1.315  -4.445  1.00  0.71           H  
ATOM   1362 3HG2 VAL A  90      14.531  -2.898  -4.739  1.00  0.71           H  
ATOM   1363  N   ALA A  91      12.257  -4.682  -0.935  1.00  0.71           N  
ATOM   1364  CA  ALA A  91      11.428  -5.164   0.157  1.00  0.71           C  
ATOM   1365  C   ALA A  91      11.922  -4.643   1.503  1.00  0.71           C  
ATOM   1366  O   ALA A  91      11.112  -4.247   2.346  1.00  0.71           O  
ATOM   1367  CB  ALA A  91      11.432  -6.668   0.169  1.00  0.71           C  
ATOM   1368  H   ALA A  91      12.738  -5.350  -1.539  1.00  0.71           H  
ATOM   1369  HA  ALA A  91      10.418  -4.804   0.009  1.00  0.71           H  
ATOM   1370 1HB  ALA A  91      10.802  -7.002   0.956  1.00  0.71           H  
ATOM   1371 2HB  ALA A  91      11.060  -7.033  -0.786  1.00  0.71           H  
ATOM   1372 3HB  ALA A  91      12.432  -7.039   0.330  1.00  0.71           H  
ATOM   1373  N   ALA A  92      13.248  -4.601   1.698  1.00  0.71           N  
ATOM   1374  CA  ALA A  92      13.811  -4.085   2.944  1.00  0.71           C  
ATOM   1375  C   ALA A  92      13.434  -2.619   3.120  1.00  0.71           C  
ATOM   1376  O   ALA A  92      13.079  -2.180   4.216  1.00  0.71           O  
ATOM   1377  CB  ALA A  92      15.321  -4.238   2.959  1.00  0.71           C  
ATOM   1378  H   ALA A  92      13.869  -4.966   0.975  1.00  0.71           H  
ATOM   1379  HA  ALA A  92      13.387  -4.656   3.772  1.00  0.71           H  
ATOM   1380 1HB  ALA A  92      15.714  -3.866   3.902  1.00  0.71           H  
ATOM   1381 2HB  ALA A  92      15.571  -5.279   2.849  1.00  0.71           H  
ATOM   1382 3HB  ALA A  92      15.751  -3.673   2.136  1.00  0.71           H  
ATOM   1383  N   TRP A  93      13.463  -1.859   2.022  1.00  0.71           N  
ATOM   1384  CA  TRP A  93      13.105  -0.448   2.075  1.00  0.71           C  
ATOM   1385  C   TRP A  93      11.658  -0.320   2.532  1.00  0.71           C  
ATOM   1386  O   TRP A  93      11.349   0.468   3.431  1.00  0.71           O  
ATOM   1387  CB  TRP A  93      13.292   0.198   0.709  1.00  0.71           C  
ATOM   1388  CG  TRP A  93      13.008   1.678   0.642  1.00  0.71           C  
ATOM   1389  CD1 TRP A  93      13.890   2.698   0.855  1.00  0.71           C  
ATOM   1390  CD2 TRP A  93      11.746   2.302   0.324  1.00  0.71           C  
ATOM   1391  NE1 TRP A  93      13.267   3.909   0.668  1.00  0.71           N  
ATOM   1392  CE2 TRP A  93      11.955   3.684   0.339  1.00  0.71           C  
ATOM   1393  CE3 TRP A  93      10.486   1.810   0.029  1.00  0.71           C  
ATOM   1394  CZ2 TRP A  93      10.939   4.579   0.055  1.00  0.71           C  
ATOM   1395  CZ3 TRP A  93       9.471   2.688  -0.229  1.00  0.71           C  
ATOM   1396  CH2 TRP A  93       9.684   4.046  -0.229  1.00  0.71           C  
ATOM   1397  H   TRP A  93      13.781  -2.267   1.141  1.00  0.71           H  
ATOM   1398  HA  TRP A  93      13.749   0.051   2.798  1.00  0.71           H  
ATOM   1399 1HB  TRP A  93      14.315   0.026   0.369  1.00  0.71           H  
ATOM   1400 2HB  TRP A  93      12.641  -0.285  -0.006  1.00  0.71           H  
ATOM   1401  HD1 TRP A  93      14.938   2.571   1.118  1.00  0.71           H  
ATOM   1402  HE1 TRP A  93      13.703   4.817   0.755  1.00  0.71           H  
ATOM   1403  HE3 TRP A  93      10.312   0.747   0.013  1.00  0.71           H  
ATOM   1404  HZ2 TRP A  93      11.095   5.658   0.060  1.00  0.71           H  
ATOM   1405  HZ3 TRP A  93       8.482   2.279  -0.449  1.00  0.71           H  
ATOM   1406  HH2 TRP A  93       8.848   4.715  -0.451  1.00  0.71           H  
ATOM   1407  N   VAL A  94      10.773  -1.129   1.946  1.00  0.72           N  
ATOM   1408  CA  VAL A  94       9.367  -1.093   2.320  1.00  0.72           C  
ATOM   1409  C   VAL A  94       9.191  -1.434   3.792  1.00  0.72           C  
ATOM   1410  O   VAL A  94       8.455  -0.749   4.513  1.00  0.72           O  
ATOM   1411  CB  VAL A  94       8.538  -2.039   1.434  1.00  0.72           C  
ATOM   1412  CG1 VAL A  94       7.144  -2.177   1.997  1.00  0.72           C  
ATOM   1413  CG2 VAL A  94       8.455  -1.454   0.017  1.00  0.72           C  
ATOM   1414  H   VAL A  94      11.092  -1.765   1.211  1.00  0.72           H  
ATOM   1415  HA  VAL A  94       9.002  -0.081   2.157  1.00  0.72           H  
ATOM   1416  HB  VAL A  94       8.996  -3.027   1.415  1.00  0.72           H  
ATOM   1417 1HG1 VAL A  94       6.559  -2.830   1.385  1.00  0.72           H  
ATOM   1418 2HG1 VAL A  94       7.194  -2.591   3.006  1.00  0.72           H  
ATOM   1419 3HG1 VAL A  94       6.657  -1.234   2.033  1.00  0.72           H  
ATOM   1420 1HG2 VAL A  94       7.855  -2.103  -0.610  1.00  0.72           H  
ATOM   1421 2HG2 VAL A  94       7.989  -0.470   0.060  1.00  0.72           H  
ATOM   1422 3HG2 VAL A  94       9.458  -1.369  -0.399  1.00  0.72           H  
ATOM   1423  N   ARG A  95       9.918  -2.450   4.264  1.00  0.72           N  
ATOM   1424  CA  ARG A  95       9.854  -2.825   5.665  1.00  0.72           C  
ATOM   1425  C   ARG A  95      10.226  -1.644   6.554  1.00  0.72           C  
ATOM   1426  O   ARG A  95       9.586  -1.410   7.577  1.00  0.72           O  
ATOM   1427  CB  ARG A  95      10.812  -3.969   5.986  1.00  0.72           C  
ATOM   1428  CG  ARG A  95      10.611  -4.570   7.362  1.00  0.72           C  
ATOM   1429  CD  ARG A  95      11.456  -3.892   8.411  1.00  0.72           C  
ATOM   1430  NE  ARG A  95      11.196  -4.455   9.724  1.00  0.72           N  
ATOM   1431  CZ  ARG A  95      11.358  -3.811  10.914  1.00  0.72           C  
ATOM   1432  NH1 ARG A  95      11.844  -2.590  10.972  1.00  0.72           N  
ATOM   1433  NH2 ARG A  95      11.029  -4.418  12.025  1.00  0.72           N  
ATOM   1434  H   ARG A  95      10.506  -2.986   3.625  1.00  0.72           H  
ATOM   1435  HA  ARG A  95       8.834  -3.133   5.893  1.00  0.72           H  
ATOM   1436 1HB  ARG A  95      10.713  -4.759   5.240  1.00  0.72           H  
ATOM   1437 2HB  ARG A  95      11.838  -3.610   5.940  1.00  0.72           H  
ATOM   1438 1HG  ARG A  95       9.565  -4.490   7.653  1.00  0.72           H  
ATOM   1439 2HG  ARG A  95      10.900  -5.621   7.328  1.00  0.72           H  
ATOM   1440 1HD  ARG A  95      12.508  -4.039   8.175  1.00  0.72           H  
ATOM   1441 2HD  ARG A  95      11.236  -2.827   8.443  1.00  0.72           H  
ATOM   1442  HE  ARG A  95      10.896  -5.431   9.745  1.00  0.72           H  
ATOM   1443 1HH1 ARG A  95      12.181  -2.132  10.128  1.00  0.72           H  
ATOM   1444 2HH1 ARG A  95      11.960  -2.136  11.869  1.00  0.72           H  
ATOM   1445 1HH2 ARG A  95      10.682  -5.359  11.985  1.00  0.72           H  
ATOM   1446 2HH2 ARG A  95      11.140  -3.953  12.933  1.00  0.72           H  
ATOM   1447  N   GLN A  96      11.277  -0.909   6.175  1.00  0.72           N  
ATOM   1448  CA  GLN A  96      11.734   0.231   6.964  1.00  0.72           C  
ATOM   1449  C   GLN A  96      10.813   1.451   6.911  1.00  0.72           C  
ATOM   1450  O   GLN A  96      10.738   2.211   7.878  1.00  0.72           O  
ATOM   1451  CB  GLN A  96      13.155   0.612   6.555  1.00  0.72           C  
ATOM   1452  CG  GLN A  96      14.156  -0.446   6.947  1.00  0.72           C  
ATOM   1453  CD  GLN A  96      14.131  -0.663   8.440  1.00  0.72           C  
ATOM   1454  OE1 GLN A  96      13.780  -1.750   8.918  1.00  0.72           O  
ATOM   1455  NE2 GLN A  96      14.513   0.365   9.194  1.00  0.72           N  
ATOM   1456  H   GLN A  96      11.783  -1.163   5.324  1.00  0.72           H  
ATOM   1457  HA  GLN A  96      11.771  -0.089   8.003  1.00  0.72           H  
ATOM   1458 1HB  GLN A  96      13.195   0.734   5.469  1.00  0.72           H  
ATOM   1459 2HB  GLN A  96      13.433   1.559   7.011  1.00  0.72           H  
ATOM   1460 1HG  GLN A  96      13.896  -1.385   6.460  1.00  0.72           H  
ATOM   1461 2HG  GLN A  96      15.153  -0.129   6.649  1.00  0.72           H  
ATOM   1462 1HE2 GLN A  96      14.523   0.286  10.192  1.00  0.72           H  
ATOM   1463 2HE2 GLN A  96      14.791   1.225   8.763  1.00  0.72           H  
ATOM   1464  N   GLN A  97      10.120   1.656   5.793  1.00  0.71           N  
ATOM   1465  CA  GLN A  97       9.213   2.797   5.690  1.00  0.71           C  
ATOM   1466  C   GLN A  97       7.916   2.545   6.460  1.00  0.71           C  
ATOM   1467  O   GLN A  97       7.335   3.462   7.046  1.00  0.71           O  
ATOM   1468  CB  GLN A  97       8.905   3.090   4.232  1.00  0.71           C  
ATOM   1469  CG  GLN A  97      10.070   3.593   3.435  1.00  0.71           C  
ATOM   1470  CD  GLN A  97      10.579   4.940   3.863  1.00  0.71           C  
ATOM   1471  OE1 GLN A  97       9.798   5.884   4.024  1.00  0.71           O  
ATOM   1472  NE2 GLN A  97      11.890   5.056   4.049  1.00  0.71           N  
ATOM   1473  H   GLN A  97      10.249   1.026   5.001  1.00  0.71           H  
ATOM   1474  HA  GLN A  97       9.702   3.666   6.126  1.00  0.71           H  
ATOM   1475 1HB  GLN A  97       8.590   2.162   3.759  1.00  0.71           H  
ATOM   1476 2HB  GLN A  97       8.089   3.803   4.157  1.00  0.71           H  
ATOM   1477 1HG  GLN A  97      10.888   2.884   3.498  1.00  0.71           H  
ATOM   1478 2HG  GLN A  97       9.731   3.671   2.442  1.00  0.71           H  
ATOM   1479 1HE2 GLN A  97      12.280   5.933   4.333  1.00  0.71           H  
ATOM   1480 2HE2 GLN A  97      12.485   4.264   3.912  1.00  0.71           H  
ATOM   1481  N   ALA A  98       7.455   1.299   6.449  1.00  0.69           N  
ATOM   1482  CA  ALA A  98       6.249   0.923   7.165  1.00  0.69           C  
ATOM   1483  C   ALA A  98       6.485   1.100   8.660  1.00  0.69           C  
ATOM   1484  O   ALA A  98       7.599   0.924   9.140  1.00  0.69           O  
ATOM   1485  CB  ALA A  98       5.862  -0.496   6.838  1.00  0.69           C  
ATOM   1486  H   ALA A  98       7.955   0.582   5.919  1.00  0.69           H  
ATOM   1487  HA  ALA A  98       5.446   1.590   6.866  1.00  0.69           H  
ATOM   1488 1HB  ALA A  98       4.951  -0.753   7.376  1.00  0.69           H  
ATOM   1489 2HB  ALA A  98       5.694  -0.590   5.765  1.00  0.69           H  
ATOM   1490 3HB  ALA A  98       6.668  -1.171   7.135  1.00  0.69           H  
ATOM   1491  N   THR A  99       5.443   1.416   9.412  1.00  0.67           N  
ATOM   1492  CA  THR A  99       5.597   1.600  10.854  1.00  0.67           C  
ATOM   1493  C   THR A  99       5.099   0.398  11.663  1.00  0.67           C  
ATOM   1494  O   THR A  99       5.058   0.433  12.893  1.00  0.67           O  
ATOM   1495  CB  THR A  99       4.880   2.885  11.282  1.00  0.67           C  
ATOM   1496  OG1 THR A  99       3.490   2.781  10.977  1.00  0.67           O  
ATOM   1497  CG2 THR A  99       5.459   4.059  10.502  1.00  0.67           C  
ATOM   1498  H   THR A  99       4.537   1.553   8.991  1.00  0.67           H  
ATOM   1499  HA  THR A  99       6.659   1.725  11.071  1.00  0.67           H  
ATOM   1500  HB  THR A  99       5.009   3.045  12.352  1.00  0.67           H  
ATOM   1501  HG1 THR A  99       3.097   2.063  11.484  1.00  0.67           H  
ATOM   1502 1HG2 THR A  99       4.950   4.977  10.792  1.00  0.67           H  
ATOM   1503 2HG2 THR A  99       6.524   4.148  10.718  1.00  0.67           H  
ATOM   1504 3HG2 THR A  99       5.320   3.891   9.431  1.00  0.67           H  
ATOM   1505  N   ALA A 100       4.699  -0.645  10.949  1.00  0.65           N  
ATOM   1506  CA  ALA A 100       4.162  -1.876  11.518  1.00  0.65           C  
ATOM   1507  C   ALA A 100       5.161  -2.626  12.381  1.00  0.65           C  
ATOM   1508  O   ALA A 100       6.357  -2.655  12.085  1.00  0.65           O  
ATOM   1509  CB  ALA A 100       3.722  -2.797  10.412  1.00  0.65           C  
ATOM   1510  H   ALA A 100       4.784  -0.579   9.947  1.00  0.65           H  
ATOM   1511  HA  ALA A 100       3.308  -1.609  12.139  1.00  0.65           H  
ATOM   1512 1HB  ALA A 100       3.295  -3.703  10.842  1.00  0.65           H  
ATOM   1513 2HB  ALA A 100       2.977  -2.298   9.796  1.00  0.65           H  
ATOM   1514 3HB  ALA A 100       4.578  -3.052   9.810  1.00  0.65           H  
ATOM   1515  N   ARG A 101       4.665  -3.284  13.422  1.00  0.63           N  
ATOM   1516  CA  ARG A 101       5.516  -4.136  14.240  1.00  0.63           C  
ATOM   1517  C   ARG A 101       5.657  -5.444  13.473  1.00  0.63           C  
ATOM   1518  O   ARG A 101       4.686  -5.898  12.864  1.00  0.63           O  
ATOM   1519  CB  ARG A 101       4.892  -4.392  15.597  1.00  0.63           C  
ATOM   1520  CG  ARG A 101       4.646  -3.152  16.464  1.00  0.63           C  
ATOM   1521  CD  ARG A 101       5.898  -2.479  16.946  1.00  0.63           C  
ATOM   1522  NE  ARG A 101       6.676  -3.324  17.843  1.00  0.63           N  
ATOM   1523  CZ  ARG A 101       6.421  -3.463  19.164  1.00  0.63           C  
ATOM   1524  NH1 ARG A 101       5.398  -2.812  19.693  1.00  0.63           N  
ATOM   1525  NH2 ARG A 101       7.190  -4.254  19.912  1.00  0.63           N  
ATOM   1526  H   ARG A 101       3.672  -3.209  13.625  1.00  0.63           H  
ATOM   1527  HA  ARG A 101       6.495  -3.672  14.360  1.00  0.63           H  
ATOM   1528 1HB  ARG A 101       3.945  -4.856  15.449  1.00  0.63           H  
ATOM   1529 2HB  ARG A 101       5.514  -5.085  16.164  1.00  0.63           H  
ATOM   1530 1HG  ARG A 101       4.072  -2.428  15.881  1.00  0.63           H  
ATOM   1531 2HG  ARG A 101       4.062  -3.448  17.342  1.00  0.63           H  
ATOM   1532 1HD  ARG A 101       6.526  -2.227  16.089  1.00  0.63           H  
ATOM   1533 2HD  ARG A 101       5.635  -1.567  17.482  1.00  0.63           H  
ATOM   1534  HE  ARG A 101       7.469  -3.825  17.456  1.00  0.63           H  
ATOM   1535 1HH1 ARG A 101       4.822  -2.222  19.115  1.00  0.63           H  
ATOM   1536 2HH1 ARG A 101       5.179  -2.881  20.705  1.00  0.63           H  
ATOM   1537 1HH2 ARG A 101       7.967  -4.744  19.494  1.00  0.63           H  
ATOM   1538 2HH2 ARG A 101       6.974  -4.419  20.906  1.00  0.63           H  
ATOM   1539  N   VAL A 102       6.832  -6.053  13.503  1.00  0.63           N  
ATOM   1540  CA  VAL A 102       7.023  -7.281  12.733  1.00  0.63           C  
ATOM   1541  C   VAL A 102       7.449  -8.488  13.561  1.00  0.63           C  
ATOM   1542  O   VAL A 102       8.424  -8.421  14.326  1.00  0.63           O  
ATOM   1543  CB  VAL A 102       8.070  -7.026  11.624  1.00  0.63           C  
ATOM   1544  CG1 VAL A 102       8.314  -8.293  10.817  1.00  0.63           C  
ATOM   1545  CG2 VAL A 102       7.590  -5.875  10.698  1.00  0.63           C  
ATOM   1546  H   VAL A 102       7.591  -5.645  14.030  1.00  0.63           H  
ATOM   1547  HA  VAL A 102       6.079  -7.534  12.249  1.00  0.63           H  
ATOM   1548  HB  VAL A 102       9.007  -6.737  12.080  1.00  0.63           H  
ATOM   1549 1HG1 VAL A 102       9.057  -8.067  10.062  1.00  0.63           H  
ATOM   1550 2HG1 VAL A 102       8.678  -9.090  11.464  1.00  0.63           H  
ATOM   1551 3HG1 VAL A 102       7.385  -8.614  10.337  1.00  0.63           H  
ATOM   1552 1HG2 VAL A 102       8.340  -5.693   9.927  1.00  0.63           H  
ATOM   1553 2HG2 VAL A 102       6.655  -6.143  10.230  1.00  0.63           H  
ATOM   1554 3HG2 VAL A 102       7.449  -4.963  11.277  1.00  0.63           H  
ATOM   1555  N   VAL A 103       6.736  -9.595  13.349  1.00  0.63           N  
ATOM   1556  CA  VAL A 103       7.017 -10.873  13.981  1.00  0.63           C  
ATOM   1557  C   VAL A 103       7.546 -11.909  12.988  1.00  0.63           C  
ATOM   1558  O   VAL A 103       6.941 -12.163  11.940  1.00  0.63           O  
ATOM   1559  CB  VAL A 103       5.760 -11.451  14.655  1.00  0.63           C  
ATOM   1560  CG1 VAL A 103       6.086 -12.777  15.184  1.00  0.63           C  
ATOM   1561  CG2 VAL A 103       5.278 -10.541  15.773  1.00  0.63           C  
ATOM   1562  H   VAL A 103       5.939  -9.543  12.717  1.00  0.63           H  
ATOM   1563  HA  VAL A 103       7.766 -10.710  14.748  1.00  0.63           H  
ATOM   1564  HB  VAL A 103       4.973 -11.563  13.919  1.00  0.63           H  
ATOM   1565 1HG1 VAL A 103       5.212 -13.190  15.651  1.00  0.63           H  
ATOM   1566 2HG1 VAL A 103       6.401 -13.422  14.371  1.00  0.63           H  
ATOM   1567 3HG1 VAL A 103       6.888 -12.680  15.893  1.00  0.63           H  
ATOM   1568 1HG2 VAL A 103       4.392 -10.973  16.238  1.00  0.63           H  
ATOM   1569 2HG2 VAL A 103       6.059 -10.437  16.514  1.00  0.63           H  
ATOM   1570 3HG2 VAL A 103       5.031  -9.562  15.362  1.00  0.63           H  
ATOM   1571  N   ALA A 104       8.693 -12.486  13.329  1.00  0.66           N  
ATOM   1572  CA  ALA A 104       9.339 -13.521  12.528  1.00  0.66           C  
ATOM   1573  C   ALA A 104       9.249 -14.863  13.240  1.00  0.66           C  
ATOM   1574  O   ALA A 104       9.748 -15.007  14.359  1.00  0.66           O  
ATOM   1575  CB  ALA A 104      10.776 -13.141  12.282  1.00  0.66           C  
ATOM   1576  H   ALA A 104       9.129 -12.187  14.204  1.00  0.66           H  
ATOM   1577  HA  ALA A 104       8.818 -13.613  11.575  1.00  0.66           H  
ATOM   1578 1HB  ALA A 104      11.287 -13.851  11.715  1.00  0.66           H  
ATOM   1579 2HB  ALA A 104      10.797 -12.211  11.751  1.00  0.66           H  
ATOM   1580 3HB  ALA A 104      11.276 -13.043  13.244  1.00  0.66           H  
ATOM   1581  N   LEU A 105       8.620 -15.836  12.604  1.00  0.72           N  
ATOM   1582  CA  LEU A 105       8.458 -17.124  13.253  1.00  0.72           C  
ATOM   1583  C   LEU A 105       9.307 -18.209  12.627  1.00  0.72           C  
ATOM   1584  O   LEU A 105       9.331 -18.354  11.404  1.00  0.72           O  
ATOM   1585  CB  LEU A 105       7.009 -17.553  13.107  1.00  0.72           C  
ATOM   1586  CG  LEU A 105       6.005 -16.556  13.542  1.00  0.72           C  
ATOM   1587  CD1 LEU A 105       4.711 -17.070  13.261  1.00  0.72           C  
ATOM   1588  CD2 LEU A 105       6.126 -16.291  14.941  1.00  0.72           C  
ATOM   1589  H   LEU A 105       8.218 -15.665  11.679  1.00  0.72           H  
ATOM   1590  HA  LEU A 105       8.728 -17.034  14.306  1.00  0.72           H  
ATOM   1591 1HB  LEU A 105       6.813 -17.792  12.069  1.00  0.72           H  
ATOM   1592 2HB  LEU A 105       6.855 -18.458  13.699  1.00  0.72           H  
ATOM   1593  HG  LEU A 105       6.134 -15.626  12.977  1.00  0.72           H  
ATOM   1594 1HD1 LEU A 105       3.983 -16.340  13.578  1.00  0.72           H  
ATOM   1595 2HD1 LEU A 105       4.634 -17.246  12.197  1.00  0.72           H  
ATOM   1596 3HD1 LEU A 105       4.562 -18.002  13.802  1.00  0.72           H  
ATOM   1597 1HD2 LEU A 105       5.361 -15.583  15.199  1.00  0.72           H  
ATOM   1598 2HD2 LEU A 105       5.979 -17.207  15.491  1.00  0.72           H  
ATOM   1599 3HD2 LEU A 105       7.108 -15.879  15.158  1.00  0.72           H  
ATOM   1600  N   THR A 106       9.896 -19.058  13.446  1.00  0.79           N  
ATOM   1601  CA  THR A 106      10.538 -20.234  12.895  1.00  0.79           C  
ATOM   1602  C   THR A 106      10.370 -21.406  13.873  1.00  0.79           C  
ATOM   1603  O   THR A 106       9.606 -21.334  14.838  1.00  0.79           O  
ATOM   1604  CB  THR A 106      12.010 -20.001  12.499  1.00  0.79           C  
ATOM   1605  OG1 THR A 106      12.448 -21.112  11.738  1.00  0.79           O  
ATOM   1606  CG2 THR A 106      12.895 -19.865  13.706  1.00  0.79           C  
ATOM   1607  H   THR A 106       9.915 -18.882  14.446  1.00  0.79           H  
ATOM   1608  HA  THR A 106      10.031 -20.502  11.979  1.00  0.79           H  
ATOM   1609  HB  THR A 106      12.076 -19.108  11.889  1.00  0.79           H  
ATOM   1610  HG1 THR A 106      12.100 -21.007  10.818  1.00  0.79           H  
ATOM   1611 1HG2 THR A 106      13.929 -19.700  13.389  1.00  0.79           H  
ATOM   1612 2HG2 THR A 106      12.552 -19.027  14.289  1.00  0.79           H  
ATOM   1613 3HG2 THR A 106      12.854 -20.752  14.320  1.00  0.79           H  
ATOM   1614  N   GLY A 107      11.046 -22.492  13.573  1.00  0.87           N  
ATOM   1615  CA  GLY A 107      10.915 -23.741  14.302  1.00  0.87           C  
ATOM   1616  C   GLY A 107      10.312 -24.728  13.326  1.00  0.87           C  
ATOM   1617  O   GLY A 107      10.256 -24.430  12.128  1.00  0.87           O  
ATOM   1618  H   GLY A 107      11.667 -22.410  12.783  1.00  0.87           H  
ATOM   1619 1HA  GLY A 107      11.888 -24.080  14.642  1.00  0.87           H  
ATOM   1620 2HA  GLY A 107      10.275 -23.622  15.172  1.00  0.87           H  
ATOM   1621  N   SER A 108       9.900 -25.900  13.797  1.00  0.95           N  
ATOM   1622  CA  SER A 108       9.405 -26.913  12.882  1.00  0.95           C  
ATOM   1623  C   SER A 108       7.868 -27.129  12.911  1.00  0.95           C  
ATOM   1624  O   SER A 108       7.109 -26.388  12.272  1.00  0.95           O  
ATOM   1625  CB  SER A 108      10.140 -28.218  13.166  1.00  0.95           C  
ATOM   1626  OG  SER A 108       9.838 -28.701  14.440  1.00  0.95           O  
ATOM   1627  H   SER A 108       9.971 -26.118  14.791  1.00  0.95           H  
ATOM   1628  HA  SER A 108       9.670 -26.610  11.869  1.00  0.95           H  
ATOM   1629 1HB  SER A 108       9.852 -28.956  12.424  1.00  0.95           H  
ATOM   1630 2HB  SER A 108      11.213 -28.062  13.077  1.00  0.95           H  
ATOM   1631  HG  SER A 108      10.107 -27.998  15.076  1.00  0.95           H  
ATOM   1632  N   SER A 109       7.410 -28.130  13.670  1.00  1.00           N  
ATOM   1633  CA  SER A 109       6.021 -28.600  13.644  1.00  1.00           C  
ATOM   1634  C   SER A 109       4.929 -27.606  14.033  1.00  1.00           C  
ATOM   1635  O   SER A 109       3.780 -27.759  13.623  1.00  1.00           O  
ATOM   1636  CB  SER A 109       5.902 -29.792  14.569  1.00  1.00           C  
ATOM   1637  OG  SER A 109       6.095 -29.408  15.903  1.00  1.00           O  
ATOM   1638  H   SER A 109       8.087 -28.629  14.222  1.00  1.00           H  
ATOM   1639  HA  SER A 109       5.812 -28.933  12.627  1.00  1.00           H  
ATOM   1640 1HB  SER A 109       4.917 -30.240  14.459  1.00  1.00           H  
ATOM   1641 2HB  SER A 109       6.637 -30.547  14.293  1.00  1.00           H  
ATOM   1642  HG  SER A 109       5.435 -28.729  16.073  1.00  1.00           H  
ATOM   1643  N   GLY A 110       5.264 -26.591  14.814  1.00  1.01           N  
ATOM   1644  CA  GLY A 110       4.260 -25.624  15.247  1.00  1.01           C  
ATOM   1645  C   GLY A 110       4.378 -24.255  14.584  1.00  1.01           C  
ATOM   1646  O   GLY A 110       3.621 -23.347  14.928  1.00  1.01           O  
ATOM   1647  H   GLY A 110       6.223 -26.498  15.117  1.00  1.01           H  
ATOM   1648 1HA  GLY A 110       3.266 -26.027  15.057  1.00  1.01           H  
ATOM   1649 2HA  GLY A 110       4.337 -25.503  16.326  1.00  1.01           H  
ATOM   1650  N   LYS A 111       5.278 -24.099  13.610  1.00  0.98           N  
ATOM   1651  CA  LYS A 111       5.502 -22.776  13.012  1.00  0.98           C  
ATOM   1652  C   LYS A 111       4.255 -22.148  12.386  1.00  0.98           C  
ATOM   1653  O   LYS A 111       3.882 -21.024  12.737  1.00  0.98           O  
ATOM   1654  CB  LYS A 111       6.618 -22.864  11.970  1.00  0.98           C  
ATOM   1655  CG  LYS A 111       6.981 -21.555  11.279  1.00  0.98           C  
ATOM   1656  CD  LYS A 111       8.188 -21.738  10.342  1.00  0.98           C  
ATOM   1657  CE  LYS A 111       7.847 -22.532   9.101  1.00  0.98           C  
ATOM   1658  NZ  LYS A 111       7.928 -24.008   9.351  1.00  0.98           N  
ATOM   1659  H   LYS A 111       5.843 -24.893  13.290  1.00  0.98           H  
ATOM   1660  HA  LYS A 111       5.837 -22.106  13.808  1.00  0.98           H  
ATOM   1661 1HB  LYS A 111       7.527 -23.248  12.445  1.00  0.98           H  
ATOM   1662 2HB  LYS A 111       6.337 -23.581  11.199  1.00  0.98           H  
ATOM   1663 1HG  LYS A 111       6.128 -21.206  10.696  1.00  0.98           H  
ATOM   1664 2HG  LYS A 111       7.225 -20.798  12.025  1.00  0.98           H  
ATOM   1665 1HD  LYS A 111       8.583 -20.762  10.048  1.00  0.98           H  
ATOM   1666 2HD  LYS A 111       8.970 -22.283  10.875  1.00  0.98           H  
ATOM   1667 1HE  LYS A 111       6.836 -22.280   8.784  1.00  0.98           H  
ATOM   1668 2HE  LYS A 111       8.543 -22.265   8.305  1.00  0.98           H  
ATOM   1669 1HZ  LYS A 111       7.694 -24.508   8.510  1.00  0.98           H  
ATOM   1670 2HZ  LYS A 111       8.873 -24.249   9.641  1.00  0.98           H  
ATOM   1671 3HZ  LYS A 111       7.280 -24.269  10.090  1.00  0.98           H  
ATOM   1672  N   THR A 112       3.582 -22.891  11.506  1.00  0.93           N  
ATOM   1673  CA  THR A 112       2.401 -22.367  10.830  1.00  0.93           C  
ATOM   1674  C   THR A 112       1.285 -22.099  11.819  1.00  0.93           C  
ATOM   1675  O   THR A 112       0.559 -21.109  11.707  1.00  0.93           O  
ATOM   1676  CB  THR A 112       1.906 -23.291   9.713  1.00  0.93           C  
ATOM   1677  OG1 THR A 112       2.941 -23.435   8.717  1.00  0.93           O  
ATOM   1678  CG2 THR A 112       0.658 -22.684   9.085  1.00  0.93           C  
ATOM   1679  H   THR A 112       3.915 -23.817  11.284  1.00  0.93           H  
ATOM   1680  HA  THR A 112       2.669 -21.416  10.369  1.00  0.93           H  
ATOM   1681  HB  THR A 112       1.664 -24.271  10.122  1.00  0.93           H  
ATOM   1682  HG1 THR A 112       3.398 -22.561   8.580  1.00  0.93           H  
ATOM   1683 1HG2 THR A 112       0.300 -23.332   8.288  1.00  0.93           H  
ATOM   1684 2HG2 THR A 112      -0.118 -22.574   9.844  1.00  0.93           H  
ATOM   1685 3HG2 THR A 112       0.907 -21.705   8.675  1.00  0.93           H  
ATOM   1686  N   SER A 113       1.115 -23.007  12.777  1.00  0.86           N  
ATOM   1687  CA  SER A 113       0.059 -22.836  13.754  1.00  0.86           C  
ATOM   1688  C   SER A 113       0.266 -21.561  14.541  1.00  0.86           C  
ATOM   1689  O   SER A 113      -0.673 -20.784  14.736  1.00  0.86           O  
ATOM   1690  CB  SER A 113       0.007 -24.029  14.674  1.00  0.86           C  
ATOM   1691  OG  SER A 113      -0.410 -25.152  13.982  1.00  0.86           O  
ATOM   1692  H   SER A 113       1.740 -23.798  12.832  1.00  0.86           H  
ATOM   1693  HA  SER A 113      -0.888 -22.754  13.224  1.00  0.86           H  
ATOM   1694 1HB  SER A 113       0.996 -24.204  15.103  1.00  0.86           H  
ATOM   1695 2HB  SER A 113      -0.676 -23.824  15.500  1.00  0.86           H  
ATOM   1696  HG  SER A 113       0.349 -25.431  13.456  1.00  0.86           H  
ATOM   1697  N   VAL A 114       1.509 -21.285  14.920  1.00  0.80           N  
ATOM   1698  CA  VAL A 114       1.763 -20.053  15.622  1.00  0.80           C  
ATOM   1699  C   VAL A 114       1.443 -18.862  14.742  1.00  0.80           C  
ATOM   1700  O   VAL A 114       0.898 -17.880  15.235  1.00  0.80           O  
ATOM   1701  CB  VAL A 114       3.184 -19.945  16.140  1.00  0.80           C  
ATOM   1702  CG1 VAL A 114       3.381 -18.521  16.657  1.00  0.80           C  
ATOM   1703  CG2 VAL A 114       3.372 -20.924  17.277  1.00  0.80           C  
ATOM   1704  H   VAL A 114       2.271 -21.943  14.749  1.00  0.80           H  
ATOM   1705  HA  VAL A 114       1.108 -20.023  16.492  1.00  0.80           H  
ATOM   1706  HB  VAL A 114       3.898 -20.143  15.334  1.00  0.80           H  
ATOM   1707 1HG1 VAL A 114       4.352 -18.398  17.034  1.00  0.80           H  
ATOM   1708 2HG1 VAL A 114       3.227 -17.819  15.843  1.00  0.80           H  
ATOM   1709 3HG1 VAL A 114       2.667 -18.323  17.448  1.00  0.80           H  
ATOM   1710 1HG2 VAL A 114       4.374 -20.836  17.668  1.00  0.80           H  
ATOM   1711 2HG2 VAL A 114       2.651 -20.701  18.066  1.00  0.80           H  
ATOM   1712 3HG2 VAL A 114       3.209 -21.935  16.920  1.00  0.80           H  
ATOM   1713  N   LYS A 115       1.797 -18.911  13.453  1.00  0.75           N  
ATOM   1714  CA  LYS A 115       1.468 -17.803  12.555  1.00  0.75           C  
ATOM   1715  C   LYS A 115      -0.020 -17.504  12.538  1.00  0.75           C  
ATOM   1716  O   LYS A 115      -0.431 -16.345  12.669  1.00  0.75           O  
ATOM   1717  CB  LYS A 115       1.946 -18.080  11.124  1.00  0.75           C  
ATOM   1718  CG  LYS A 115       1.663 -16.934  10.114  1.00  0.75           C  
ATOM   1719  CD  LYS A 115       0.446 -17.207   9.215  1.00  0.75           C  
ATOM   1720  CE  LYS A 115       0.750 -18.299   8.198  1.00  0.75           C  
ATOM   1721  NZ  LYS A 115      -0.395 -18.553   7.283  1.00  0.75           N  
ATOM   1722  H   LYS A 115       2.295 -19.731  13.097  1.00  0.75           H  
ATOM   1723  HA  LYS A 115       1.955 -16.911  12.918  1.00  0.75           H  
ATOM   1724 1HB  LYS A 115       2.996 -18.315  11.118  1.00  0.75           H  
ATOM   1725 2HB  LYS A 115       1.431 -18.959  10.743  1.00  0.75           H  
ATOM   1726 1HG  LYS A 115       1.449 -16.030  10.666  1.00  0.75           H  
ATOM   1727 2HG  LYS A 115       2.537 -16.757   9.493  1.00  0.75           H  
ATOM   1728 1HD  LYS A 115      -0.408 -17.521   9.815  1.00  0.75           H  
ATOM   1729 2HD  LYS A 115       0.176 -16.301   8.679  1.00  0.75           H  
ATOM   1730 1HE  LYS A 115       1.614 -18.005   7.606  1.00  0.75           H  
ATOM   1731 2HE  LYS A 115       0.981 -19.219   8.738  1.00  0.75           H  
ATOM   1732 1HZ  LYS A 115      -0.159 -19.286   6.636  1.00  0.75           H  
ATOM   1733 2HZ  LYS A 115      -1.221 -18.826   7.828  1.00  0.75           H  
ATOM   1734 3HZ  LYS A 115      -0.615 -17.715   6.770  1.00  0.75           H  
ATOM   1735  N   GLU A 116      -0.847 -18.542  12.402  1.00  0.70           N  
ATOM   1736  CA  GLU A 116      -2.286 -18.307  12.356  1.00  0.70           C  
ATOM   1737  C   GLU A 116      -2.791 -17.745  13.686  1.00  0.70           C  
ATOM   1738  O   GLU A 116      -3.641 -16.845  13.713  1.00  0.70           O  
ATOM   1739  CB  GLU A 116      -3.016 -19.608  12.005  1.00  0.70           C  
ATOM   1740  CG  GLU A 116      -2.843 -20.103  10.552  1.00  0.70           C  
ATOM   1741  CD  GLU A 116      -3.519 -19.208   9.526  1.00  0.70           C  
ATOM   1742  OE1 GLU A 116      -4.683 -18.922   9.697  1.00  0.70           O  
ATOM   1743  OE2 GLU A 116      -2.878 -18.816   8.563  1.00  0.70           O  
ATOM   1744  H   GLU A 116      -0.462 -19.485  12.307  1.00  0.70           H  
ATOM   1745  HA  GLU A 116      -2.490 -17.572  11.579  1.00  0.70           H  
ATOM   1746 1HB  GLU A 116      -2.653 -20.403  12.663  1.00  0.70           H  
ATOM   1747 2HB  GLU A 116      -4.083 -19.490  12.199  1.00  0.70           H  
ATOM   1748 1HG  GLU A 116      -1.773 -20.149  10.331  1.00  0.70           H  
ATOM   1749 2HG  GLU A 116      -3.244 -21.113  10.473  1.00  0.70           H  
ATOM   1750  N   MET A 117      -2.247 -18.249  14.794  1.00  0.67           N  
ATOM   1751  CA  MET A 117      -2.623 -17.780  16.120  1.00  0.67           C  
ATOM   1752  C   MET A 117      -2.185 -16.348  16.373  1.00  0.67           C  
ATOM   1753  O   MET A 117      -2.957 -15.528  16.874  1.00  0.67           O  
ATOM   1754  CB  MET A 117      -2.011 -18.699  17.157  1.00  0.67           C  
ATOM   1755  CG  MET A 117      -2.591 -20.085  17.238  1.00  0.67           C  
ATOM   1756  SD  MET A 117      -1.668 -21.120  18.341  1.00  0.67           S  
ATOM   1757  CE  MET A 117      -2.619 -22.629  18.456  1.00  0.67           C  
ATOM   1758  H   MET A 117      -1.558 -19.000  14.715  1.00  0.67           H  
ATOM   1759  HA  MET A 117      -3.701 -17.801  16.200  1.00  0.67           H  
ATOM   1760 1HB  MET A 117      -0.953 -18.804  16.952  1.00  0.67           H  
ATOM   1761 2HB  MET A 117      -2.117 -18.249  18.137  1.00  0.67           H  
ATOM   1762 1HG  MET A 117      -3.582 -20.005  17.625  1.00  0.67           H  
ATOM   1763 2HG  MET A 117      -2.630 -20.547  16.257  1.00  0.67           H  
ATOM   1764 1HE  MET A 117      -2.113 -23.329  19.114  1.00  0.67           H  
ATOM   1765 2HE  MET A 117      -3.598 -22.410  18.868  1.00  0.67           H  
ATOM   1766 3HE  MET A 117      -2.724 -23.073  17.464  1.00  0.67           H  
ATOM   1767  N   THR A 118      -0.950 -16.039  15.996  1.00  0.64           N  
ATOM   1768  CA  THR A 118      -0.363 -14.739  16.236  1.00  0.64           C  
ATOM   1769  C   THR A 118      -1.144 -13.711  15.447  1.00  0.64           C  
ATOM   1770  O   THR A 118      -1.529 -12.675  15.987  1.00  0.64           O  
ATOM   1771  CB  THR A 118       1.126 -14.736  15.821  1.00  0.64           C  
ATOM   1772  OG1 THR A 118       1.811 -15.735  16.561  1.00  0.64           O  
ATOM   1773  CG2 THR A 118       1.774 -13.407  16.141  1.00  0.64           C  
ATOM   1774  H   THR A 118      -0.379 -16.749  15.561  1.00  0.64           H  
ATOM   1775  HA  THR A 118      -0.440 -14.499  17.296  1.00  0.64           H  
ATOM   1776  HB  THR A 118       1.207 -14.949  14.755  1.00  0.64           H  
ATOM   1777  HG1 THR A 118       1.510 -16.614  16.241  1.00  0.64           H  
ATOM   1778 1HG2 THR A 118       2.820 -13.437  15.851  1.00  0.64           H  
ATOM   1779 2HG2 THR A 118       1.267 -12.631  15.598  1.00  0.64           H  
ATOM   1780 3HG2 THR A 118       1.699 -13.210  17.213  1.00  0.64           H  
ATOM   1781  N   ALA A 119      -1.422 -14.011  14.173  1.00  0.63           N  
ATOM   1782  CA  ALA A 119      -2.199 -13.098  13.356  1.00  0.63           C  
ATOM   1783  C   ALA A 119      -3.606 -12.929  13.926  1.00  0.63           C  
ATOM   1784  O   ALA A 119      -4.100 -11.810  14.040  1.00  0.63           O  
ATOM   1785  CB  ALA A 119      -2.273 -13.610  11.928  1.00  0.63           C  
ATOM   1786  H   ALA A 119      -1.083 -14.882  13.760  1.00  0.63           H  
ATOM   1787  HA  ALA A 119      -1.706 -12.126  13.365  1.00  0.63           H  
ATOM   1788 1HB  ALA A 119      -2.835 -12.910  11.322  1.00  0.63           H  
ATOM   1789 2HB  ALA A 119      -1.263 -13.713  11.526  1.00  0.63           H  
ATOM   1790 3HB  ALA A 119      -2.766 -14.586  11.920  1.00  0.63           H  
ATOM   1791  N   SER A 120      -4.233 -14.026  14.374  1.00  0.62           N  
ATOM   1792  CA  SER A 120      -5.592 -13.946  14.896  1.00  0.62           C  
ATOM   1793  C   SER A 120      -5.643 -13.015  16.097  1.00  0.62           C  
ATOM   1794  O   SER A 120      -6.604 -12.256  16.273  1.00  0.62           O  
ATOM   1795  CB  SER A 120      -6.104 -15.327  15.247  1.00  0.62           C  
ATOM   1796  OG  SER A 120      -6.209 -16.120  14.082  1.00  0.62           O  
ATOM   1797  H   SER A 120      -3.802 -14.948  14.292  1.00  0.62           H  
ATOM   1798  HA  SER A 120      -6.235 -13.538  14.121  1.00  0.62           H  
ATOM   1799 1HB  SER A 120      -5.428 -15.802  15.956  1.00  0.62           H  
ATOM   1800 2HB  SER A 120      -7.080 -15.246  15.730  1.00  0.62           H  
ATOM   1801  HG  SER A 120      -5.281 -16.294  13.794  1.00  0.62           H  
ATOM   1802  N   ILE A 121      -4.601 -13.065  16.929  1.00  0.62           N  
ATOM   1803  CA  ILE A 121      -4.514 -12.187  18.082  1.00  0.62           C  
ATOM   1804  C   ILE A 121      -4.238 -10.752  17.716  1.00  0.62           C  
ATOM   1805  O   ILE A 121      -4.900  -9.832  18.197  1.00  0.62           O  
ATOM   1806  CB  ILE A 121      -3.396 -12.588  19.032  1.00  0.62           C  
ATOM   1807  CG1 ILE A 121      -3.664 -13.960  19.707  1.00  0.62           C  
ATOM   1808  CG2 ILE A 121      -3.291 -11.451  20.047  1.00  0.62           C  
ATOM   1809  CD1 ILE A 121      -2.422 -14.509  20.425  1.00  0.62           C  
ATOM   1810  H   ILE A 121      -3.858 -13.744  16.755  1.00  0.62           H  
ATOM   1811  HA  ILE A 121      -5.453 -12.196  18.607  1.00  0.62           H  
ATOM   1812  HB  ILE A 121      -2.452 -12.688  18.492  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 121      -4.470 -13.860  20.421  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 121      -3.975 -14.677  18.952  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 121      -2.527 -11.679  20.740  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 121      -3.059 -10.516  19.547  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 121      -4.230 -11.341  20.556  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 121      -2.643 -15.468  20.881  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 121      -1.615 -14.634  19.703  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 121      -2.110 -13.810  21.187  1.00  0.62           H  
ATOM   1821  N   LEU A 122      -3.280 -10.535  16.841  1.00  0.62           N  
ATOM   1822  CA  LEU A 122      -2.922  -9.181  16.502  1.00  0.62           C  
ATOM   1823  C   LEU A 122      -4.055  -8.455  15.782  1.00  0.62           C  
ATOM   1824  O   LEU A 122      -4.234  -7.255  15.974  1.00  0.62           O  
ATOM   1825  CB  LEU A 122      -1.601  -9.200  15.768  1.00  0.62           C  
ATOM   1826  CG  LEU A 122      -0.465  -9.648  16.702  1.00  0.62           C  
ATOM   1827  CD1 LEU A 122       0.841  -9.726  15.947  1.00  0.62           C  
ATOM   1828  CD2 LEU A 122      -0.422  -8.699  17.891  1.00  0.62           C  
ATOM   1829  H   LEU A 122      -2.764 -11.317  16.436  1.00  0.62           H  
ATOM   1830  HA  LEU A 122      -2.743  -8.646  17.431  1.00  0.62           H  
ATOM   1831 1HB  LEU A 122      -1.664  -9.906  14.938  1.00  0.62           H  
ATOM   1832 2HB  LEU A 122      -1.384  -8.211  15.387  1.00  0.62           H  
ATOM   1833  HG  LEU A 122      -0.681 -10.647  17.070  1.00  0.62           H  
ATOM   1834 1HD1 LEU A 122       1.627 -10.070  16.618  1.00  0.62           H  
ATOM   1835 2HD1 LEU A 122       0.735 -10.423  15.121  1.00  0.62           H  
ATOM   1836 3HD1 LEU A 122       1.096  -8.766  15.567  1.00  0.62           H  
ATOM   1837 1HD2 LEU A 122       0.345  -9.005  18.577  1.00  0.62           H  
ATOM   1838 2HD2 LEU A 122      -0.219  -7.704  17.550  1.00  0.62           H  
ATOM   1839 3HD2 LEU A 122      -1.381  -8.713  18.402  1.00  0.62           H  
ATOM   1840  N   ARG A 123      -4.910  -9.193  15.076  1.00  0.62           N  
ATOM   1841  CA  ARG A 123      -6.088  -8.630  14.411  1.00  0.62           C  
ATOM   1842  C   ARG A 123      -7.084  -8.031  15.409  1.00  0.62           C  
ATOM   1843  O   ARG A 123      -7.950  -7.242  15.028  1.00  0.62           O  
ATOM   1844  CB  ARG A 123      -6.780  -9.689  13.573  1.00  0.62           C  
ATOM   1845  CG  ARG A 123      -6.016 -10.070  12.359  1.00  0.62           C  
ATOM   1846  CD  ARG A 123      -6.545 -11.231  11.681  1.00  0.62           C  
ATOM   1847  NE  ARG A 123      -5.632 -11.648  10.657  1.00  0.62           N  
ATOM   1848  CZ  ARG A 123      -5.670 -12.850  10.043  1.00  0.62           C  
ATOM   1849  NH1 ARG A 123      -6.605 -13.721  10.362  1.00  0.62           N  
ATOM   1850  NH2 ARG A 123      -4.774 -13.167   9.138  1.00  0.62           N  
ATOM   1851  H   ARG A 123      -4.707 -10.183  14.934  1.00  0.62           H  
ATOM   1852  HA  ARG A 123      -5.757  -7.839  13.743  1.00  0.62           H  
ATOM   1853 1HB  ARG A 123      -6.921 -10.589  14.172  1.00  0.62           H  
ATOM   1854 2HB  ARG A 123      -7.760  -9.335  13.264  1.00  0.62           H  
ATOM   1855 1HG  ARG A 123      -6.057  -9.236  11.658  1.00  0.62           H  
ATOM   1856 2HG  ARG A 123      -5.011 -10.255  12.596  1.00  0.62           H  
ATOM   1857 1HD  ARG A 123      -6.666 -12.043  12.388  1.00  0.62           H  
ATOM   1858 2HD  ARG A 123      -7.501 -10.993  11.220  1.00  0.62           H  
ATOM   1859  HE  ARG A 123      -4.889 -10.978  10.416  1.00  0.62           H  
ATOM   1860 1HH1 ARG A 123      -7.296 -13.487  11.060  1.00  0.62           H  
ATOM   1861 2HH1 ARG A 123      -6.628 -14.626   9.909  1.00  0.62           H  
ATOM   1862 1HH2 ARG A 123      -4.043 -12.500   8.895  1.00  0.62           H  
ATOM   1863 2HH2 ARG A 123      -4.812 -14.080   8.704  1.00  0.62           H  
ATOM   1864  N   GLN A 124      -6.969  -8.397  16.695  1.00  0.63           N  
ATOM   1865  CA  GLN A 124      -7.857  -7.902  17.734  1.00  0.63           C  
ATOM   1866  C   GLN A 124      -7.270  -6.605  18.316  1.00  0.63           C  
ATOM   1867  O   GLN A 124      -7.855  -5.990  19.212  1.00  0.63           O  
ATOM   1868  CB  GLN A 124      -7.948  -8.897  18.890  1.00  0.63           C  
ATOM   1869  CG  GLN A 124      -8.336 -10.312  18.565  1.00  0.63           C  
ATOM   1870  CD  GLN A 124      -9.625 -10.511  17.881  1.00  0.63           C  
ATOM   1871  OE1 GLN A 124     -10.689 -10.033  18.300  1.00  0.63           O  
ATOM   1872  NE2 GLN A 124      -9.544 -11.260  16.780  1.00  0.63           N  
ATOM   1873  H   GLN A 124      -6.229  -9.034  16.984  1.00  0.63           H  
ATOM   1874  HA  GLN A 124      -8.841  -7.698  17.312  1.00  0.63           H  
ATOM   1875 1HB  GLN A 124      -6.978  -8.971  19.337  1.00  0.63           H  
ATOM   1876 2HB  GLN A 124      -8.629  -8.522  19.651  1.00  0.63           H  
ATOM   1877 1HG  GLN A 124      -7.559 -10.713  17.928  1.00  0.63           H  
ATOM   1878 2HG  GLN A 124      -8.359 -10.869  19.497  1.00  0.63           H  
ATOM   1879 1HE2 GLN A 124     -10.363 -11.465  16.247  1.00  0.63           H  
ATOM   1880 2HE2 GLN A 124      -8.625 -11.631  16.491  1.00  0.63           H  
ATOM   1881  N   CYS A 125      -6.091  -6.217  17.813  1.00  0.64           N  
ATOM   1882  CA  CYS A 125      -5.347  -5.053  18.269  1.00  0.64           C  
ATOM   1883  C   CYS A 125      -5.218  -4.032  17.141  1.00  0.64           C  
ATOM   1884  O   CYS A 125      -5.276  -2.823  17.377  1.00  0.64           O  
ATOM   1885  CB  CYS A 125      -3.931  -5.467  18.651  1.00  0.64           C  
ATOM   1886  SG  CYS A 125      -3.849  -6.819  19.801  1.00  0.64           S  
ATOM   1887  H   CYS A 125      -5.664  -6.765  17.078  1.00  0.64           H  
ATOM   1888  HA  CYS A 125      -5.861  -4.603  19.117  1.00  0.64           H  
ATOM   1889 1HB  CYS A 125      -3.384  -5.757  17.759  1.00  0.64           H  
ATOM   1890 2HB  CYS A 125      -3.408  -4.618  19.090  1.00  0.64           H  
ATOM   1891  HG  CYS A 125      -4.354  -7.747  18.967  1.00  0.64           H  
ATOM   1892  N   GLY A 126      -5.054  -4.522  15.908  1.00  0.65           N  
ATOM   1893  CA  GLY A 126      -4.861  -3.633  14.769  1.00  0.65           C  
ATOM   1894  C   GLY A 126      -4.718  -4.349  13.422  1.00  0.65           C  
ATOM   1895  O   GLY A 126      -4.718  -5.572  13.342  1.00  0.65           O  
ATOM   1896  H   GLY A 126      -5.005  -5.527  15.777  1.00  0.65           H  
ATOM   1897 1HA  GLY A 126      -5.694  -2.932  14.717  1.00  0.65           H  
ATOM   1898 2HA  GLY A 126      -3.967  -3.041  14.951  1.00  0.65           H  
ATOM   1899  N   GLU A 127      -4.618  -3.570  12.351  1.00  0.67           N  
ATOM   1900  CA  GLU A 127      -4.512  -4.125  10.995  1.00  0.67           C  
ATOM   1901  C   GLU A 127      -3.286  -5.033  10.841  1.00  0.67           C  
ATOM   1902  O   GLU A 127      -2.155  -4.599  11.116  1.00  0.67           O  
ATOM   1903  CB  GLU A 127      -4.463  -2.990   9.971  1.00  0.67           C  
ATOM   1904  CG  GLU A 127      -4.439  -3.426   8.505  1.00  0.67           C  
ATOM   1905  CD  GLU A 127      -5.749  -4.028   8.046  1.00  0.67           C  
ATOM   1906  OE1 GLU A 127      -6.763  -3.702   8.620  1.00  0.67           O  
ATOM   1907  OE2 GLU A 127      -5.738  -4.805   7.120  1.00  0.67           O  
ATOM   1908  H   GLU A 127      -4.604  -2.560  12.504  1.00  0.67           H  
ATOM   1909  HA  GLU A 127      -5.401  -4.727  10.802  1.00  0.67           H  
ATOM   1910 1HB  GLU A 127      -5.330  -2.345  10.109  1.00  0.67           H  
ATOM   1911 2HB  GLU A 127      -3.581  -2.378  10.156  1.00  0.67           H  
ATOM   1912 1HG  GLU A 127      -4.209  -2.557   7.885  1.00  0.67           H  
ATOM   1913 2HG  GLU A 127      -3.642  -4.152   8.365  1.00  0.67           H  
ATOM   1914  N   THR A 128      -3.499  -6.255  10.329  1.00  0.70           N  
ATOM   1915  CA  THR A 128      -2.386  -7.183  10.159  1.00  0.70           C  
ATOM   1916  C   THR A 128      -2.120  -7.567   8.714  1.00  0.70           C  
ATOM   1917  O   THR A 128      -3.041  -7.720   7.910  1.00  0.70           O  
ATOM   1918  CB  THR A 128      -2.650  -8.535  10.863  1.00  0.70           C  
ATOM   1919  OG1 THR A 128      -3.813  -9.144  10.242  1.00  0.70           O  
ATOM   1920  CG2 THR A 128      -2.865  -8.370  12.351  1.00  0.70           C  
ATOM   1921  H   THR A 128      -4.440  -6.538  10.091  1.00  0.70           H  
ATOM   1922  HA  THR A 128      -1.491  -6.727  10.567  1.00  0.70           H  
ATOM   1923  HB  THR A 128      -1.785  -9.184  10.701  1.00  0.70           H  
ATOM   1924  HG1 THR A 128      -3.688  -9.139   9.283  1.00  0.70           H  
ATOM   1925 1HG2 THR A 128      -3.025  -9.339  12.805  1.00  0.70           H  
ATOM   1926 2HG2 THR A 128      -2.010  -7.925  12.793  1.00  0.70           H  
ATOM   1927 3HG2 THR A 128      -3.722  -7.737  12.523  1.00  0.70           H  
ATOM   1928  N   LEU A 129      -0.855  -7.845   8.452  1.00  0.76           N  
ATOM   1929  CA  LEU A 129      -0.370  -8.447   7.222  1.00  0.76           C  
ATOM   1930  C   LEU A 129       0.158  -9.831   7.560  1.00  0.76           C  
ATOM   1931  O   LEU A 129       0.846  -9.997   8.569  1.00  0.76           O  
ATOM   1932  CB  LEU A 129       0.750  -7.635   6.588  1.00  0.76           C  
ATOM   1933  CG  LEU A 129       1.323  -8.186   5.274  1.00  0.76           C  
ATOM   1934  CD1 LEU A 129       0.283  -8.062   4.191  1.00  0.76           C  
ATOM   1935  CD2 LEU A 129       2.541  -7.432   4.909  1.00  0.76           C  
ATOM   1936  H   LEU A 129      -0.174  -7.597   9.169  1.00  0.76           H  
ATOM   1937  HA  LEU A 129      -1.194  -8.546   6.517  1.00  0.76           H  
ATOM   1938 1HB  LEU A 129       0.396  -6.645   6.385  1.00  0.76           H  
ATOM   1939 2HB  LEU A 129       1.568  -7.559   7.301  1.00  0.76           H  
ATOM   1940  HG  LEU A 129       1.576  -9.239   5.389  1.00  0.76           H  
ATOM   1941 1HD1 LEU A 129       0.684  -8.456   3.258  1.00  0.76           H  
ATOM   1942 2HD1 LEU A 129      -0.606  -8.626   4.471  1.00  0.76           H  
ATOM   1943 3HD1 LEU A 129       0.024  -7.010   4.060  1.00  0.76           H  
ATOM   1944 1HD2 LEU A 129       2.933  -7.816   3.983  1.00  0.76           H  
ATOM   1945 2HD2 LEU A 129       2.276  -6.397   4.786  1.00  0.76           H  
ATOM   1946 3HD2 LEU A 129       3.289  -7.538   5.690  1.00  0.76           H  
ATOM   1947  N   HIS A 130      -0.158 -10.822   6.761  1.00  0.85           N  
ATOM   1948  CA  HIS A 130       0.380 -12.139   7.048  1.00  0.85           C  
ATOM   1949  C   HIS A 130       0.787 -12.763   5.745  1.00  0.85           C  
ATOM   1950  O   HIS A 130       0.233 -12.426   4.695  1.00  0.85           O  
ATOM   1951  CB  HIS A 130      -0.669 -13.015   7.761  1.00  0.85           C  
ATOM   1952  CG  HIS A 130      -1.880 -13.367   6.898  1.00  0.85           C  
ATOM   1953  ND1 HIS A 130      -2.936 -12.492   6.686  1.00  0.85           N  
ATOM   1954  CD2 HIS A 130      -2.200 -14.500   6.233  1.00  0.85           C  
ATOM   1955  CE1 HIS A 130      -3.835 -13.075   5.897  1.00  0.85           C  
ATOM   1956  NE2 HIS A 130      -3.415 -14.289   5.617  1.00  0.85           N  
ATOM   1957  H   HIS A 130      -0.741 -10.666   5.950  1.00  0.85           H  
ATOM   1958  HA  HIS A 130       1.267 -12.069   7.677  1.00  0.85           H  
ATOM   1959 1HB  HIS A 130      -0.198 -13.943   8.082  1.00  0.85           H  
ATOM   1960 2HB  HIS A 130      -1.019 -12.504   8.657  1.00  0.85           H  
ATOM   1961  HD2 HIS A 130      -1.610 -15.409   6.193  1.00  0.85           H  
ATOM   1962  HE1 HIS A 130      -4.767 -12.627   5.553  1.00  0.85           H  
ATOM   1963  HE2 HIS A 130      -3.900 -14.966   5.044  1.00  0.85           H  
ATOM   1964  N   THR A 131       1.717 -13.702   5.801  1.00  0.95           N  
ATOM   1965  CA  THR A 131       2.089 -14.343   4.553  1.00  0.95           C  
ATOM   1966  C   THR A 131       0.828 -14.949   3.909  1.00  0.95           C  
ATOM   1967  O   THR A 131       0.136 -15.753   4.533  1.00  0.95           O  
ATOM   1968  CB  THR A 131       3.135 -15.443   4.761  1.00  0.95           C  
ATOM   1969  OG1 THR A 131       4.291 -14.941   5.432  1.00  0.95           O  
ATOM   1970  CG2 THR A 131       3.559 -15.869   3.429  1.00  0.95           C  
ATOM   1971  H   THR A 131       2.180 -13.902   6.692  1.00  0.95           H  
ATOM   1972  HA  THR A 131       2.499 -13.596   3.873  1.00  0.95           H  
ATOM   1973  HB  THR A 131       2.713 -16.281   5.313  1.00  0.95           H  
ATOM   1974  HG1 THR A 131       4.985 -15.633   5.390  1.00  0.95           H  
ATOM   1975 1HG2 THR A 131       4.299 -16.638   3.499  1.00  0.95           H  
ATOM   1976 2HG2 THR A 131       2.722 -16.231   2.885  1.00  0.95           H  
ATOM   1977 3HG2 THR A 131       3.978 -15.005   2.928  1.00  0.95           H  
ATOM   1978  N   ALA A 132       0.577 -14.591   2.644  1.00  1.04           N  
ATOM   1979  CA  ALA A 132      -0.597 -14.999   1.855  1.00  1.04           C  
ATOM   1980  C   ALA A 132      -0.761 -16.504   1.633  1.00  1.04           C  
ATOM   1981  O   ALA A 132      -1.876 -17.003   1.473  1.00  1.04           O  
ATOM   1982  CB  ALA A 132      -0.529 -14.337   0.493  1.00  1.04           C  
ATOM   1983  H   ALA A 132       1.223 -13.939   2.223  1.00  1.04           H  
ATOM   1984  HA  ALA A 132      -1.481 -14.643   2.386  1.00  1.04           H  
ATOM   1985 1HB  ALA A 132      -1.423 -14.590  -0.076  1.00  1.04           H  
ATOM   1986 2HB  ALA A 132      -0.469 -13.256   0.615  1.00  1.04           H  
ATOM   1987 3HB  ALA A 132       0.347 -14.692  -0.037  1.00  1.04           H  
ATOM   1988  N   GLY A 133       0.354 -17.202   1.560  1.00  1.12           N  
ATOM   1989  CA  GLY A 133       0.409 -18.627   1.253  1.00  1.12           C  
ATOM   1990  C   GLY A 133       1.815 -19.089   1.546  1.00  1.12           C  
ATOM   1991  O   GLY A 133       2.455 -18.554   2.440  1.00  1.12           O  
ATOM   1992  H   GLY A 133       1.213 -16.708   1.727  1.00  1.12           H  
ATOM   1993 1HA  GLY A 133      -0.307 -19.173   1.867  1.00  1.12           H  
ATOM   1994 2HA  GLY A 133       0.161 -18.797   0.207  1.00  1.12           H  
ATOM   1995  N   ASN A 134       2.360 -20.044   0.802  1.00  1.17           N  
ATOM   1996  CA  ASN A 134       3.718 -20.493   1.141  1.00  1.17           C  
ATOM   1997  C   ASN A 134       4.807 -19.582   0.544  1.00  1.17           C  
ATOM   1998  O   ASN A 134       5.710 -20.023  -0.167  1.00  1.17           O  
ATOM   1999  CB  ASN A 134       3.916 -21.927   0.697  1.00  1.17           C  
ATOM   2000  CG  ASN A 134       3.021 -22.886   1.444  1.00  1.17           C  
ATOM   2001  OD1 ASN A 134       2.831 -22.763   2.659  1.00  1.17           O  
ATOM   2002  ND2 ASN A 134       2.465 -23.836   0.737  1.00  1.17           N  
ATOM   2003  H   ASN A 134       1.848 -20.471   0.044  1.00  1.17           H  
ATOM   2004  HA  ASN A 134       3.832 -20.455   2.226  1.00  1.17           H  
ATOM   2005 1HB  ASN A 134       3.714 -22.012  -0.372  1.00  1.17           H  
ATOM   2006 2HB  ASN A 134       4.956 -22.215   0.858  1.00  1.17           H  
ATOM   2007 1HD2 ASN A 134       1.862 -24.499   1.180  1.00  1.17           H  
ATOM   2008 2HD2 ASN A 134       2.645 -23.901  -0.244  1.00  1.17           H  
ATOM   2009  N   LEU A 135       4.704 -18.301   0.865  1.00  1.18           N  
ATOM   2010  CA  LEU A 135       5.641 -17.263   0.472  1.00  1.18           C  
ATOM   2011  C   LEU A 135       6.580 -16.973   1.637  1.00  1.18           C  
ATOM   2012  O   LEU A 135       6.637 -15.854   2.143  1.00  1.18           O  
ATOM   2013  CB  LEU A 135       4.882 -15.997   0.045  1.00  1.18           C  
ATOM   2014  CG  LEU A 135       3.938 -16.124  -1.122  1.00  1.18           C  
ATOM   2015  CD1 LEU A 135       3.250 -14.787  -1.318  1.00  1.18           C  
ATOM   2016  CD2 LEU A 135       4.714 -16.521  -2.368  1.00  1.18           C  
ATOM   2017  H   LEU A 135       3.935 -18.067   1.479  1.00  1.18           H  
ATOM   2018  HA  LEU A 135       6.226 -17.624  -0.371  1.00  1.18           H  
ATOM   2019 1HB  LEU A 135       4.294 -15.668   0.853  1.00  1.18           H  
ATOM   2020 2HB  LEU A 135       5.578 -15.215  -0.184  1.00  1.18           H  
ATOM   2021  HG  LEU A 135       3.178 -16.877  -0.904  1.00  1.18           H  
ATOM   2022 1HD1 LEU A 135       2.554 -14.850  -2.155  1.00  1.18           H  
ATOM   2023 2HD1 LEU A 135       2.711 -14.522  -0.414  1.00  1.18           H  
ATOM   2024 3HD1 LEU A 135       3.998 -14.022  -1.526  1.00  1.18           H  
ATOM   2025 1HD2 LEU A 135       4.029 -16.605  -3.212  1.00  1.18           H  
ATOM   2026 2HD2 LEU A 135       5.460 -15.765  -2.590  1.00  1.18           H  
ATOM   2027 3HD2 LEU A 135       5.206 -17.482  -2.201  1.00  1.18           H  
ATOM   2028  N   ASN A 136       7.325 -17.988   2.050  1.00  1.15           N  
ATOM   2029  CA  ASN A 136       8.201 -17.875   3.212  1.00  1.15           C  
ATOM   2030  C   ASN A 136       9.657 -18.242   2.885  1.00  1.15           C  
ATOM   2031  O   ASN A 136      10.357 -18.898   3.670  1.00  1.15           O  
ATOM   2032  CB  ASN A 136       7.643 -18.676   4.352  1.00  1.15           C  
ATOM   2033  CG  ASN A 136       6.285 -18.085   4.879  1.00  1.15           C  
ATOM   2034  OD1 ASN A 136       6.173 -16.938   5.418  1.00  1.15           O  
ATOM   2035  ND2 ASN A 136       5.266 -18.906   4.754  1.00  1.15           N  
ATOM   2036  H   ASN A 136       7.239 -18.878   1.567  1.00  1.15           H  
ATOM   2037  HA  ASN A 136       8.186 -16.844   3.540  1.00  1.15           H  
ATOM   2038 1HB  ASN A 136       7.467 -19.697   4.016  1.00  1.15           H  
ATOM   2039 2HB  ASN A 136       8.362 -18.726   5.159  1.00  1.15           H  
ATOM   2040 1HD2 ASN A 136       4.353 -18.657   5.094  1.00  1.15           H  
ATOM   2041 2HD2 ASN A 136       5.406 -19.810   4.355  1.00  1.15           H  
ATOM   2042  N   ASN A 137      10.094 -17.801   1.700  1.00  1.10           N  
ATOM   2043  CA  ASN A 137      11.431 -18.071   1.146  1.00  1.10           C  
ATOM   2044  C   ASN A 137      12.079 -16.829   0.502  1.00  1.10           C  
ATOM   2045  O   ASN A 137      11.625 -15.701   0.703  1.00  1.10           O  
ATOM   2046  CB  ASN A 137      11.340 -19.220   0.153  1.00  1.10           C  
ATOM   2047  CG  ASN A 137      10.459 -18.917  -1.070  1.00  1.10           C  
ATOM   2048  OD1 ASN A 137      10.515 -17.850  -1.730  1.00  1.10           O  
ATOM   2049  ND2 ASN A 137       9.614 -19.873  -1.382  1.00  1.10           N  
ATOM   2050  H   ASN A 137       9.438 -17.270   1.151  1.00  1.10           H  
ATOM   2051  HA  ASN A 137      12.085 -18.378   1.967  1.00  1.10           H  
ATOM   2052 1HB  ASN A 137      12.335 -19.510  -0.182  1.00  1.10           H  
ATOM   2053 2HB  ASN A 137      10.920 -20.087   0.666  1.00  1.10           H  
ATOM   2054 1HD2 ASN A 137       8.995 -19.767  -2.162  1.00  1.10           H  
ATOM   2055 2HD2 ASN A 137       9.587 -20.715  -0.839  1.00  1.10           H  
ATOM   2056  N   ASP A 138      13.122 -17.045  -0.321  1.00  1.04           N  
ATOM   2057  CA  ASP A 138      13.904 -15.966  -0.956  1.00  1.04           C  
ATOM   2058  C   ASP A 138      13.122 -14.968  -1.813  1.00  1.04           C  
ATOM   2059  O   ASP A 138      13.588 -13.849  -2.015  1.00  1.04           O  
ATOM   2060  CB  ASP A 138      15.005 -16.533  -1.857  1.00  1.04           C  
ATOM   2061  CG  ASP A 138      16.195 -17.137  -1.116  1.00  1.04           C  
ATOM   2062  OD1 ASP A 138      16.307 -16.940   0.070  1.00  1.04           O  
ATOM   2063  OD2 ASP A 138      16.989 -17.786  -1.755  1.00  1.04           O  
ATOM   2064  H   ASP A 138      13.426 -17.995  -0.474  1.00  1.04           H  
ATOM   2065  HA  ASP A 138      14.383 -15.402  -0.155  1.00  1.04           H  
ATOM   2066 1HB  ASP A 138      14.575 -17.296  -2.508  1.00  1.04           H  
ATOM   2067 2HB  ASP A 138      15.371 -15.736  -2.507  1.00  1.04           H  
ATOM   2068  N   PHE A 139      11.983 -15.366  -2.369  1.00  0.98           N  
ATOM   2069  CA  PHE A 139      11.207 -14.426  -3.176  1.00  0.98           C  
ATOM   2070  C   PHE A 139       9.921 -14.190  -2.445  1.00  0.98           C  
ATOM   2071  O   PHE A 139       9.322 -13.117  -2.500  1.00  0.98           O  
ATOM   2072  CB  PHE A 139      10.948 -14.972  -4.566  1.00  0.98           C  
ATOM   2073  CG  PHE A 139      12.204 -15.216  -5.260  1.00  0.98           C  
ATOM   2074  CD1 PHE A 139      12.983 -14.159  -5.670  1.00  0.98           C  
ATOM   2075  CD2 PHE A 139      12.639 -16.505  -5.485  1.00  0.98           C  
ATOM   2076  CE1 PHE A 139      14.170 -14.381  -6.285  1.00  0.98           C  
ATOM   2077  CE2 PHE A 139      13.831 -16.734  -6.116  1.00  0.98           C  
ATOM   2078  CZ  PHE A 139      14.600 -15.672  -6.516  1.00  0.98           C  
ATOM   2079  H   PHE A 139      11.617 -16.296  -2.178  1.00  0.98           H  
ATOM   2080  HA  PHE A 139      11.741 -13.480  -3.257  1.00  0.98           H  
ATOM   2081 1HB  PHE A 139      10.393 -15.906  -4.503  1.00  0.98           H  
ATOM   2082 2HB  PHE A 139      10.359 -14.261  -5.146  1.00  0.98           H  
ATOM   2083  HD1 PHE A 139      12.644 -13.135  -5.489  1.00  0.98           H  
ATOM   2084  HD2 PHE A 139      12.024 -17.345  -5.151  1.00  0.98           H  
ATOM   2085  HE1 PHE A 139      14.767 -13.538  -6.590  1.00  0.98           H  
ATOM   2086  HE2 PHE A 139      14.166 -17.755  -6.293  1.00  0.98           H  
ATOM   2087  HZ  PHE A 139      15.538 -15.858  -7.008  1.00  0.98           H  
ATOM   2088  N   GLY A 140       9.518 -15.219  -1.731  1.00  0.93           N  
ATOM   2089  CA  GLY A 140       8.291 -15.220  -0.980  1.00  0.93           C  
ATOM   2090  C   GLY A 140       8.264 -14.149   0.101  1.00  0.93           C  
ATOM   2091  O   GLY A 140       7.363 -13.303   0.132  1.00  0.93           O  
ATOM   2092  H   GLY A 140      10.084 -16.061  -1.731  1.00  0.93           H  
ATOM   2093 1HA  GLY A 140       7.460 -15.067  -1.664  1.00  0.93           H  
ATOM   2094 2HA  GLY A 140       8.171 -16.199  -0.533  1.00  0.93           H  
ATOM   2095  N   VAL A 141       9.259 -14.149   0.984  1.00  0.88           N  
ATOM   2096  CA  VAL A 141       9.213 -13.161   2.031  1.00  0.88           C  
ATOM   2097  C   VAL A 141       9.300 -11.743   1.501  1.00  0.88           C  
ATOM   2098  O   VAL A 141       8.507 -10.921   1.951  1.00  0.88           O  
ATOM   2099  CB  VAL A 141      10.214 -13.423   3.143  1.00  0.88           C  
ATOM   2100  CG1 VAL A 141      10.238 -12.248   4.052  1.00  0.88           C  
ATOM   2101  CG2 VAL A 141       9.778 -14.628   3.856  1.00  0.88           C  
ATOM   2102  H   VAL A 141      10.026 -14.818   0.934  1.00  0.88           H  
ATOM   2103  HA  VAL A 141       8.237 -13.264   2.512  1.00  0.88           H  
ATOM   2104  HB  VAL A 141      11.197 -13.595   2.763  1.00  0.88           H  
ATOM   2105 1HG1 VAL A 141      10.920 -12.455   4.845  1.00  0.88           H  
ATOM   2106 2HG1 VAL A 141      10.567 -11.370   3.507  1.00  0.88           H  
ATOM   2107 3HG1 VAL A 141       9.245 -12.077   4.450  1.00  0.88           H  
ATOM   2108 1HG2 VAL A 141      10.435 -14.861   4.674  1.00  0.88           H  
ATOM   2109 2HG2 VAL A 141       8.771 -14.485   4.237  1.00  0.88           H  
ATOM   2110 3HG2 VAL A 141       9.796 -15.421   3.142  1.00  0.88           H  
ATOM   2111  N   PRO A 142      10.263 -11.358   0.635  1.00  0.83           N  
ATOM   2112  CA  PRO A 142      10.285 -10.051   0.021  1.00  0.83           C  
ATOM   2113  C   PRO A 142       8.935  -9.690  -0.580  1.00  0.83           C  
ATOM   2114  O   PRO A 142       8.459  -8.576  -0.402  1.00  0.83           O  
ATOM   2115  CB  PRO A 142      11.364 -10.220  -1.038  1.00  0.83           C  
ATOM   2116  CG  PRO A 142      12.301 -11.203  -0.437  1.00  0.83           C  
ATOM   2117  CD  PRO A 142      11.428 -12.197   0.274  1.00  0.83           C  
ATOM   2118  HA  PRO A 142      10.587  -9.320   0.777  1.00  0.83           H  
ATOM   2119 1HB  PRO A 142      10.908 -10.615  -1.934  1.00  0.83           H  
ATOM   2120 2HB  PRO A 142      11.815  -9.262  -1.303  1.00  0.83           H  
ATOM   2121 1HG  PRO A 142      12.922 -11.652  -1.219  1.00  0.83           H  
ATOM   2122 2HG  PRO A 142      12.963 -10.702   0.242  1.00  0.83           H  
ATOM   2123 1HD  PRO A 142      11.171 -12.999  -0.392  1.00  0.83           H  
ATOM   2124 2HD  PRO A 142      11.977 -12.539   1.130  1.00  0.83           H  
ATOM   2125  N   MET A 143       8.253 -10.657  -1.207  1.00  0.79           N  
ATOM   2126  CA  MET A 143       6.950 -10.380  -1.793  1.00  0.79           C  
ATOM   2127  C   MET A 143       5.961  -9.965  -0.716  1.00  0.79           C  
ATOM   2128  O   MET A 143       5.161  -9.045  -0.907  1.00  0.79           O  
ATOM   2129  CB  MET A 143       6.472 -11.598  -2.566  1.00  0.79           C  
ATOM   2130  CG  MET A 143       5.238 -11.425  -3.377  1.00  0.79           C  
ATOM   2131  SD  MET A 143       4.887 -12.929  -4.289  1.00  0.79           S  
ATOM   2132  CE  MET A 143       6.406 -13.023  -5.248  1.00  0.79           C  
ATOM   2133  H   MET A 143       8.648 -11.587  -1.358  1.00  0.79           H  
ATOM   2134  HA  MET A 143       7.049  -9.555  -2.488  1.00  0.79           H  
ATOM   2135 1HB  MET A 143       7.259 -11.920  -3.235  1.00  0.79           H  
ATOM   2136 2HB  MET A 143       6.286 -12.414  -1.878  1.00  0.79           H  
ATOM   2137 1HG  MET A 143       4.396 -11.206  -2.719  1.00  0.79           H  
ATOM   2138 2HG  MET A 143       5.362 -10.602  -4.081  1.00  0.79           H  
ATOM   2139 1HE  MET A 143       6.379 -13.901  -5.891  1.00  0.79           H  
ATOM   2140 2HE  MET A 143       6.505 -12.127  -5.865  1.00  0.79           H  
ATOM   2141 3HE  MET A 143       7.263 -13.094  -4.573  1.00  0.79           H  
ATOM   2142  N   THR A 144       6.015 -10.649   0.425  1.00  0.78           N  
ATOM   2143  CA  THR A 144       5.151 -10.327   1.545  1.00  0.78           C  
ATOM   2144  C   THR A 144       5.526  -8.967   2.147  1.00  0.78           C  
ATOM   2145  O   THR A 144       4.668  -8.112   2.345  1.00  0.78           O  
ATOM   2146  CB  THR A 144       5.224 -11.438   2.615  1.00  0.78           C  
ATOM   2147  OG1 THR A 144       4.797 -12.676   2.024  1.00  0.78           O  
ATOM   2148  CG2 THR A 144       4.324 -11.108   3.823  1.00  0.78           C  
ATOM   2149  H   THR A 144       6.677 -11.425   0.504  1.00  0.78           H  
ATOM   2150  HA  THR A 144       4.126 -10.265   1.184  1.00  0.78           H  
ATOM   2151  HB  THR A 144       6.252 -11.546   2.957  1.00  0.78           H  
ATOM   2152  HG1 THR A 144       5.464 -12.949   1.363  1.00  0.78           H  
ATOM   2153 1HG2 THR A 144       4.393 -11.912   4.556  1.00  0.78           H  
ATOM   2154 2HG2 THR A 144       4.654 -10.173   4.277  1.00  0.78           H  
ATOM   2155 3HG2 THR A 144       3.289 -11.006   3.496  1.00  0.78           H  
ATOM   2156  N   LEU A 145       6.821  -8.715   2.344  1.00  0.77           N  
ATOM   2157  CA  LEU A 145       7.288  -7.453   2.925  1.00  0.77           C  
ATOM   2158  C   LEU A 145       6.910  -6.259   2.068  1.00  0.77           C  
ATOM   2159  O   LEU A 145       6.531  -5.213   2.588  1.00  0.77           O  
ATOM   2160  CB  LEU A 145       8.798  -7.479   3.081  1.00  0.77           C  
ATOM   2161  CG  LEU A 145       9.368  -8.398   4.155  1.00  0.77           C  
ATOM   2162  CD1 LEU A 145      10.891  -8.452   4.003  1.00  0.77           C  
ATOM   2163  CD2 LEU A 145       8.980  -7.851   5.530  1.00  0.77           C  
ATOM   2164  H   LEU A 145       7.495  -9.442   2.119  1.00  0.77           H  
ATOM   2165  HA  LEU A 145       6.829  -7.337   3.906  1.00  0.77           H  
ATOM   2166 1HB  LEU A 145       9.190  -7.835   2.149  1.00  0.77           H  
ATOM   2167 2HB  LEU A 145       9.168  -6.464   3.252  1.00  0.77           H  
ATOM   2168  HG  LEU A 145       8.967  -9.402   4.030  1.00  0.77           H  
ATOM   2169 1HD1 LEU A 145      11.310  -9.105   4.756  1.00  0.77           H  
ATOM   2170 2HD1 LEU A 145      11.147  -8.836   3.021  1.00  0.77           H  
ATOM   2171 3HD1 LEU A 145      11.305  -7.450   4.120  1.00  0.77           H  
ATOM   2172 1HD2 LEU A 145       9.376  -8.491   6.306  1.00  0.77           H  
ATOM   2173 2HD2 LEU A 145       9.386  -6.852   5.645  1.00  0.77           H  
ATOM   2174 3HD2 LEU A 145       7.897  -7.811   5.611  1.00  0.77           H  
ATOM   2175  N   LEU A 146       6.935  -6.431   0.752  1.00  0.78           N  
ATOM   2176  CA  LEU A 146       6.570  -5.378  -0.179  1.00  0.78           C  
ATOM   2177  C   LEU A 146       5.129  -4.902   0.022  1.00  0.78           C  
ATOM   2178  O   LEU A 146       4.805  -3.759  -0.287  1.00  0.78           O  
ATOM   2179  CB  LEU A 146       6.804  -5.858  -1.618  1.00  0.78           C  
ATOM   2180  CG  LEU A 146       8.256  -5.966  -2.053  1.00  0.78           C  
ATOM   2181  CD1 LEU A 146       8.373  -6.701  -3.343  1.00  0.78           C  
ATOM   2182  CD2 LEU A 146       8.773  -4.608  -2.252  1.00  0.78           C  
ATOM   2183  H   LEU A 146       7.267  -7.319   0.377  1.00  0.78           H  
ATOM   2184  HA  LEU A 146       7.237  -4.538  -0.008  1.00  0.78           H  
ATOM   2185 1HB  LEU A 146       6.330  -6.832  -1.751  1.00  0.78           H  
ATOM   2186 2HB  LEU A 146       6.364  -5.171  -2.273  1.00  0.78           H  
ATOM   2187  HG  LEU A 146       8.832  -6.460  -1.305  1.00  0.78           H  
ATOM   2188 1HD1 LEU A 146       9.423  -6.738  -3.637  1.00  0.78           H  
ATOM   2189 2HD1 LEU A 146       8.000  -7.699  -3.219  1.00  0.78           H  
ATOM   2190 3HD1 LEU A 146       7.803  -6.201  -4.096  1.00  0.78           H  
ATOM   2191 1HD2 LEU A 146       9.808  -4.684  -2.565  1.00  0.78           H  
ATOM   2192 2HD2 LEU A 146       8.190  -4.100  -3.019  1.00  0.78           H  
ATOM   2193 3HD2 LEU A 146       8.707  -4.062  -1.327  1.00  0.78           H  
ATOM   2194  N   ARG A 147       4.262  -5.754   0.572  1.00  0.78           N  
ATOM   2195  CA  ARG A 147       2.863  -5.411   0.788  1.00  0.78           C  
ATOM   2196  C   ARG A 147       2.638  -4.708   2.128  1.00  0.78           C  
ATOM   2197  O   ARG A 147       1.507  -4.359   2.461  1.00  0.78           O  
ATOM   2198  CB  ARG A 147       1.993  -6.664   0.728  1.00  0.78           C  
ATOM   2199  CG  ARG A 147       1.969  -7.370  -0.622  1.00  0.78           C  
ATOM   2200  CD  ARG A 147       1.153  -6.621  -1.630  1.00  0.78           C  
ATOM   2201  NE  ARG A 147       1.165  -7.272  -2.939  1.00  0.78           N  
ATOM   2202  CZ  ARG A 147       0.570  -6.787  -4.051  1.00  0.78           C  
ATOM   2203  NH1 ARG A 147      -0.091  -5.651  -4.010  1.00  0.78           N  
ATOM   2204  NH2 ARG A 147       0.655  -7.458  -5.186  1.00  0.78           N  
ATOM   2205  H   ARG A 147       4.572  -6.675   0.881  1.00  0.78           H  
ATOM   2206  HA  ARG A 147       2.550  -4.741  -0.003  1.00  0.78           H  
ATOM   2207 1HB  ARG A 147       2.354  -7.381   1.463  1.00  0.78           H  
ATOM   2208 2HB  ARG A 147       0.969  -6.412   0.997  1.00  0.78           H  
ATOM   2209 1HG  ARG A 147       2.992  -7.456  -0.997  1.00  0.78           H  
ATOM   2210 2HG  ARG A 147       1.547  -8.368  -0.500  1.00  0.78           H  
ATOM   2211 1HD  ARG A 147       0.121  -6.574  -1.287  1.00  0.78           H  
ATOM   2212 2HD  ARG A 147       1.538  -5.614  -1.743  1.00  0.78           H  
ATOM   2213  HE  ARG A 147       1.667  -8.148  -3.021  1.00  0.78           H  
ATOM   2214 1HH1 ARG A 147      -0.158  -5.131  -3.147  1.00  0.78           H  
ATOM   2215 2HH1 ARG A 147      -0.536  -5.290  -4.844  1.00  0.78           H  
ATOM   2216 1HH2 ARG A 147       1.164  -8.331  -5.220  1.00  0.78           H  
ATOM   2217 2HH2 ARG A 147       0.211  -7.099  -6.019  1.00  0.78           H  
ATOM   2218  N   LEU A 148       3.705  -4.512   2.904  1.00  0.78           N  
ATOM   2219  CA  LEU A 148       3.600  -3.899   4.219  1.00  0.78           C  
ATOM   2220  C   LEU A 148       3.714  -2.385   4.127  1.00  0.78           C  
ATOM   2221  O   LEU A 148       4.710  -1.854   3.645  1.00  0.78           O  
ATOM   2222  CB  LEU A 148       4.696  -4.456   5.121  1.00  0.78           C  
ATOM   2223  CG  LEU A 148       4.646  -4.021   6.549  1.00  0.78           C  
ATOM   2224  CD1 LEU A 148       3.352  -4.544   7.132  1.00  0.78           C  
ATOM   2225  CD2 LEU A 148       5.876  -4.580   7.295  1.00  0.78           C  
ATOM   2226  H   LEU A 148       4.630  -4.800   2.588  1.00  0.78           H  
ATOM   2227  HA  LEU A 148       2.627  -4.137   4.642  1.00  0.78           H  
ATOM   2228 1HB  LEU A 148       4.678  -5.539   5.084  1.00  0.78           H  
ATOM   2229 2HB  LEU A 148       5.654  -4.128   4.720  1.00  0.78           H  
ATOM   2230  HG  LEU A 148       4.631  -2.951   6.610  1.00  0.78           H  
ATOM   2231 1HD1 LEU A 148       3.254  -4.259   8.160  1.00  0.78           H  
ATOM   2232 2HD1 LEU A 148       2.527  -4.135   6.562  1.00  0.78           H  
ATOM   2233 3HD1 LEU A 148       3.335  -5.611   7.057  1.00  0.78           H  
ATOM   2234 1HD2 LEU A 148       5.848  -4.284   8.340  1.00  0.78           H  
ATOM   2235 2HD2 LEU A 148       5.878  -5.669   7.228  1.00  0.78           H  
ATOM   2236 3HD2 LEU A 148       6.781  -4.187   6.836  1.00  0.78           H  
ATOM   2237  N   THR A 149       2.688  -1.683   4.585  1.00  0.77           N  
ATOM   2238  CA  THR A 149       2.656  -0.236   4.462  1.00  0.77           C  
ATOM   2239  C   THR A 149       2.480   0.399   5.845  1.00  0.77           C  
ATOM   2240  O   THR A 149       2.214  -0.309   6.811  1.00  0.77           O  
ATOM   2241  CB  THR A 149       1.449   0.154   3.593  1.00  0.77           C  
ATOM   2242  OG1 THR A 149       0.259  -0.075   4.351  1.00  0.77           O  
ATOM   2243  CG2 THR A 149       1.433  -0.698   2.335  1.00  0.77           C  
ATOM   2244  H   THR A 149       1.874  -2.163   4.974  1.00  0.77           H  
ATOM   2245  HA  THR A 149       3.581   0.093   4.006  1.00  0.77           H  
ATOM   2246  HB  THR A 149       1.490   1.170   3.285  1.00  0.77           H  
ATOM   2247  HG1 THR A 149       0.234  -1.015   4.666  1.00  0.77           H  
ATOM   2248 1HG2 THR A 149       0.572  -0.427   1.727  1.00  0.77           H  
ATOM   2249 2HG2 THR A 149       2.346  -0.523   1.775  1.00  0.77           H  
ATOM   2250 3HG2 THR A 149       1.368  -1.748   2.597  1.00  0.77           H  
ATOM   2251  N   PRO A 150       2.582   1.735   5.985  1.00  0.75           N  
ATOM   2252  CA  PRO A 150       2.249   2.503   7.176  1.00  0.75           C  
ATOM   2253  C   PRO A 150       0.797   2.305   7.649  1.00  0.75           C  
ATOM   2254  O   PRO A 150       0.451   2.729   8.753  1.00  0.75           O  
ATOM   2255  CB  PRO A 150       2.511   3.946   6.728  1.00  0.75           C  
ATOM   2256  CG  PRO A 150       3.553   3.825   5.646  1.00  0.75           C  
ATOM   2257  CD  PRO A 150       3.214   2.563   4.927  1.00  0.75           C  
ATOM   2258  HA  PRO A 150       2.942   2.230   7.981  1.00  0.75           H  
ATOM   2259 1HB  PRO A 150       1.572   4.400   6.374  1.00  0.75           H  
ATOM   2260 2HB  PRO A 150       2.856   4.543   7.586  1.00  0.75           H  
ATOM   2261 1HG  PRO A 150       3.521   4.706   4.986  1.00  0.75           H  
ATOM   2262 2HG  PRO A 150       4.563   3.805   6.095  1.00  0.75           H  
ATOM   2263 1HD  PRO A 150       2.533   2.812   4.117  1.00  0.75           H  
ATOM   2264 2HD  PRO A 150       4.136   2.123   4.592  1.00  0.75           H  
ATOM   2265  N   GLU A 151      -0.087   1.734   6.806  1.00  0.73           N  
ATOM   2266  CA  GLU A 151      -1.463   1.523   7.231  1.00  0.73           C  
ATOM   2267  C   GLU A 151      -1.600   0.213   8.014  1.00  0.73           C  
ATOM   2268  O   GLU A 151      -2.649  -0.050   8.609  1.00  0.73           O  
ATOM   2269  CB  GLU A 151      -2.414   1.511   6.032  1.00  0.73           C  
ATOM   2270  CG  GLU A 151      -2.507   2.850   5.297  1.00  0.73           C  
ATOM   2271  CD  GLU A 151      -3.462   2.836   4.118  1.00  0.73           C  
ATOM   2272  OE1 GLU A 151      -4.053   1.814   3.856  1.00  0.73           O  
ATOM   2273  OE2 GLU A 151      -3.596   3.855   3.481  1.00  0.73           O  
ATOM   2274  H   GLU A 151       0.174   1.363   5.894  1.00  0.73           H  
ATOM   2275  HA  GLU A 151      -1.752   2.341   7.890  1.00  0.73           H  
ATOM   2276 1HB  GLU A 151      -2.087   0.754   5.319  1.00  0.73           H  
ATOM   2277 2HB  GLU A 151      -3.414   1.237   6.365  1.00  0.73           H  
ATOM   2278 1HG  GLU A 151      -2.830   3.614   6.003  1.00  0.73           H  
ATOM   2279 2HG  GLU A 151      -1.509   3.119   4.947  1.00  0.73           H  
ATOM   2280  N   HIS A 152      -0.548  -0.615   8.003  1.00  0.69           N  
ATOM   2281  CA  HIS A 152      -0.573  -1.873   8.733  1.00  0.69           C  
ATOM   2282  C   HIS A 152      -0.012  -1.604  10.118  1.00  0.69           C  
ATOM   2283  O   HIS A 152       0.880  -0.772  10.278  1.00  0.69           O  
ATOM   2284  CB  HIS A 152       0.248  -2.963   8.033  1.00  0.69           C  
ATOM   2285  CG  HIS A 152      -0.301  -3.432   6.715  1.00  0.69           C  
ATOM   2286  ND1 HIS A 152       0.035  -2.850   5.490  1.00  0.69           N  
ATOM   2287  CD2 HIS A 152      -1.175  -4.424   6.433  1.00  0.69           C  
ATOM   2288  CE1 HIS A 152      -0.611  -3.494   4.523  1.00  0.69           C  
ATOM   2289  NE2 HIS A 152      -1.347  -4.444   5.072  1.00  0.69           N  
ATOM   2290  H   HIS A 152       0.304  -0.359   7.512  1.00  0.69           H  
ATOM   2291  HA  HIS A 152      -1.594  -2.232   8.844  1.00  0.69           H  
ATOM   2292 1HB  HIS A 152       1.251  -2.580   7.866  1.00  0.69           H  
ATOM   2293 2HB  HIS A 152       0.335  -3.831   8.697  1.00  0.69           H  
ATOM   2294  HD2 HIS A 152      -1.652  -5.087   7.154  1.00  0.69           H  
ATOM   2295  HE1 HIS A 152      -0.552  -3.274   3.457  1.00  0.69           H  
ATOM   2296  HE2 HIS A 152      -1.950  -5.092   4.578  1.00  0.69           H  
ATOM   2297  N   GLN A 153      -0.492  -2.324  11.120  1.00  0.66           N  
ATOM   2298  CA  GLN A 153       0.013  -2.137  12.465  1.00  0.66           C  
ATOM   2299  C   GLN A 153       0.925  -3.288  12.851  1.00  0.66           C  
ATOM   2300  O   GLN A 153       1.877  -3.102  13.616  1.00  0.66           O  
ATOM   2301  CB  GLN A 153      -1.186  -1.964  13.393  1.00  0.66           C  
ATOM   2302  CG  GLN A 153      -1.978  -0.681  13.005  1.00  0.66           C  
ATOM   2303  CD  GLN A 153      -3.271  -0.421  13.754  1.00  0.66           C  
ATOM   2304  OE1 GLN A 153      -4.325  -1.014  13.467  1.00  0.66           O  
ATOM   2305  NE2 GLN A 153      -3.206   0.477  14.731  1.00  0.66           N  
ATOM   2306  H   GLN A 153      -1.226  -3.011  10.971  1.00  0.66           H  
ATOM   2307  HA  GLN A 153       0.600  -1.220  12.497  1.00  0.66           H  
ATOM   2308 1HB  GLN A 153      -1.842  -2.831  13.305  1.00  0.66           H  
ATOM   2309 2HB  GLN A 153      -0.857  -1.892  14.429  1.00  0.66           H  
ATOM   2310 1HG  GLN A 153      -1.326   0.177  13.161  1.00  0.66           H  
ATOM   2311 2HG  GLN A 153      -2.231  -0.751  11.944  1.00  0.66           H  
ATOM   2312 1HE2 GLN A 153      -4.025   0.695  15.268  1.00  0.66           H  
ATOM   2313 2HE2 GLN A 153      -2.340   0.936  14.934  1.00  0.66           H  
ATOM   2314  N   TYR A 154       0.639  -4.464  12.298  1.00  0.63           N  
ATOM   2315  CA  TYR A 154       1.421  -5.662  12.561  1.00  0.63           C  
ATOM   2316  C   TYR A 154       1.688  -6.497  11.308  1.00  0.63           C  
ATOM   2317  O   TYR A 154       0.881  -6.498  10.371  1.00  0.63           O  
ATOM   2318  CB  TYR A 154       0.722  -6.553  13.573  1.00  0.63           C  
ATOM   2319  CG  TYR A 154       0.467  -5.930  14.889  1.00  0.63           C  
ATOM   2320  CD1 TYR A 154      -0.743  -5.291  15.185  1.00  0.63           C  
ATOM   2321  CD2 TYR A 154       1.457  -5.975  15.802  1.00  0.63           C  
ATOM   2322  CE1 TYR A 154      -0.906  -4.717  16.442  1.00  0.63           C  
ATOM   2323  CE2 TYR A 154       1.298  -5.411  17.007  1.00  0.63           C  
ATOM   2324  CZ  TYR A 154       0.157  -4.795  17.358  1.00  0.63           C  
ATOM   2325  OH  TYR A 154       0.079  -4.257  18.630  1.00  0.63           O  
ATOM   2326  H   TYR A 154      -0.186  -4.535  11.708  1.00  0.63           H  
ATOM   2327  HA  TYR A 154       2.378  -5.357  12.967  1.00  0.63           H  
ATOM   2328 1HB  TYR A 154      -0.215  -6.849  13.165  1.00  0.63           H  
ATOM   2329 2HB  TYR A 154       1.313  -7.450  13.720  1.00  0.63           H  
ATOM   2330  HD1 TYR A 154      -1.549  -5.249  14.443  1.00  0.63           H  
ATOM   2331  HD2 TYR A 154       2.393  -6.472  15.553  1.00  0.63           H  
ATOM   2332  HE1 TYR A 154      -1.839  -4.217  16.704  1.00  0.63           H  
ATOM   2333  HE2 TYR A 154       2.083  -5.451  17.704  1.00  0.63           H  
ATOM   2334  HH  TYR A 154       0.903  -4.510  19.145  1.00  0.63           H  
ATOM   2335  N   ALA A 155       2.762  -7.285  11.341  1.00  0.63           N  
ATOM   2336  CA  ALA A 155       3.005  -8.270  10.290  1.00  0.63           C  
ATOM   2337  C   ALA A 155       3.528  -9.580  10.863  1.00  0.63           C  
ATOM   2338  O   ALA A 155       4.386  -9.571  11.749  1.00  0.63           O  
ATOM   2339  CB  ALA A 155       4.018  -7.751   9.292  1.00  0.63           C  
ATOM   2340  H   ALA A 155       3.431  -7.162  12.097  1.00  0.63           H  
ATOM   2341  HA  ALA A 155       2.066  -8.456   9.791  1.00  0.63           H  
ATOM   2342 1HB  ALA A 155       4.162  -8.490   8.502  1.00  0.63           H  
ATOM   2343 2HB  ALA A 155       3.652  -6.835   8.874  1.00  0.63           H  
ATOM   2344 3HB  ALA A 155       4.953  -7.572   9.796  1.00  0.63           H  
ATOM   2345  N   VAL A 156       3.037 -10.707  10.334  1.00  0.64           N  
ATOM   2346  CA  VAL A 156       3.539 -12.007  10.784  1.00  0.64           C  
ATOM   2347  C   VAL A 156       4.038 -12.846   9.596  1.00  0.64           C  
ATOM   2348  O   VAL A 156       3.266 -13.257   8.714  1.00  0.64           O  
ATOM   2349  CB  VAL A 156       2.451 -12.786  11.546  1.00  0.64           C  
ATOM   2350  CG1 VAL A 156       3.024 -14.095  12.028  1.00  0.64           C  
ATOM   2351  CG2 VAL A 156       1.905 -11.958  12.715  1.00  0.64           C  
ATOM   2352  H   VAL A 156       2.304 -10.637   9.627  1.00  0.64           H  
ATOM   2353  HA  VAL A 156       4.380 -11.845  11.458  1.00  0.64           H  
ATOM   2354  HB  VAL A 156       1.635 -13.018  10.858  1.00  0.64           H  
ATOM   2355 1HG1 VAL A 156       2.248 -14.649  12.542  1.00  0.64           H  
ATOM   2356 2HG1 VAL A 156       3.394 -14.674  11.184  1.00  0.64           H  
ATOM   2357 3HG1 VAL A 156       3.850 -13.896  12.715  1.00  0.64           H  
ATOM   2358 1HG2 VAL A 156       1.134 -12.531  13.221  1.00  0.64           H  
ATOM   2359 2HG2 VAL A 156       2.705 -11.729  13.412  1.00  0.64           H  
ATOM   2360 3HG2 VAL A 156       1.474 -11.030  12.345  1.00  0.64           H  
ATOM   2361  N   ILE A 157       5.336 -13.119   9.624  1.00  0.68           N  
ATOM   2362  CA  ILE A 157       6.070 -13.828   8.576  1.00  0.68           C  
ATOM   2363  C   ILE A 157       6.705 -15.121   9.082  1.00  0.68           C  
ATOM   2364  O   ILE A 157       7.286 -15.121  10.170  1.00  0.68           O  
ATOM   2365  CB  ILE A 157       7.152 -12.884   7.999  1.00  0.68           C  
ATOM   2366  CG1 ILE A 157       6.463 -11.675   7.331  1.00  0.68           C  
ATOM   2367  CG2 ILE A 157       8.069 -13.607   7.023  1.00  0.68           C  
ATOM   2368  CD1 ILE A 157       7.394 -10.578   6.934  1.00  0.68           C  
ATOM   2369  H   ILE A 157       5.871 -12.764  10.421  1.00  0.68           H  
ATOM   2370  HA  ILE A 157       5.374 -14.084   7.779  1.00  0.68           H  
ATOM   2371  HB  ILE A 157       7.754 -12.494   8.826  1.00  0.68           H  
ATOM   2372 1HG1 ILE A 157       5.945 -12.029   6.440  1.00  0.68           H  
ATOM   2373 2HG1 ILE A 157       5.731 -11.254   8.013  1.00  0.68           H  
ATOM   2374 1HG2 ILE A 157       8.815 -12.917   6.653  1.00  0.68           H  
ATOM   2375 2HG2 ILE A 157       8.564 -14.433   7.520  1.00  0.68           H  
ATOM   2376 3HG2 ILE A 157       7.477 -13.991   6.190  1.00  0.68           H  
ATOM   2377 1HD1 ILE A 157       6.822  -9.779   6.467  1.00  0.68           H  
ATOM   2378 2HD1 ILE A 157       7.902 -10.195   7.818  1.00  0.68           H  
ATOM   2379 3HD1 ILE A 157       8.125 -10.957   6.230  1.00  0.68           H  
ATOM   2380  N   GLU A 158       6.562 -16.226   8.333  1.00  0.76           N  
ATOM   2381  CA  GLU A 158       7.196 -17.464   8.765  1.00  0.76           C  
ATOM   2382  C   GLU A 158       8.521 -17.495   8.031  1.00  0.76           C  
ATOM   2383  O   GLU A 158       8.602 -17.053   6.891  1.00  0.76           O  
ATOM   2384  CB  GLU A 158       6.373 -18.700   8.375  1.00  0.76           C  
ATOM   2385  CG  GLU A 158       4.982 -18.799   8.941  1.00  0.76           C  
ATOM   2386  CD  GLU A 158       4.215 -19.988   8.347  1.00  0.76           C  
ATOM   2387  OE1 GLU A 158       4.537 -21.111   8.662  1.00  0.76           O  
ATOM   2388  OE2 GLU A 158       3.334 -19.757   7.550  1.00  0.76           O  
ATOM   2389  H   GLU A 158       6.097 -16.219   7.423  1.00  0.76           H  
ATOM   2390  HA  GLU A 158       7.382 -17.448   9.837  1.00  0.76           H  
ATOM   2391 1HB  GLU A 158       6.307 -18.783   7.344  1.00  0.76           H  
ATOM   2392 2HB  GLU A 158       6.903 -19.577   8.714  1.00  0.76           H  
ATOM   2393 1HG  GLU A 158       5.047 -18.916  10.023  1.00  0.76           H  
ATOM   2394 2HG  GLU A 158       4.453 -17.876   8.725  1.00  0.76           H  
ATOM   2395  N   LEU A 159       9.568 -17.972   8.659  1.00  0.88           N  
ATOM   2396  CA  LEU A 159      10.827 -18.086   7.948  1.00  0.88           C  
ATOM   2397  C   LEU A 159      11.179 -19.564   7.814  1.00  0.88           C  
ATOM   2398  O   LEU A 159      11.570 -20.205   8.799  1.00  0.88           O  
ATOM   2399  CB  LEU A 159      11.920 -17.310   8.700  1.00  0.88           C  
ATOM   2400  CG  LEU A 159      11.825 -15.766   8.641  1.00  0.88           C  
ATOM   2401  CD1 LEU A 159      10.746 -15.297   9.554  1.00  0.88           C  
ATOM   2402  CD2 LEU A 159      13.167 -15.160   9.047  1.00  0.88           C  
ATOM   2403  H   LEU A 159       9.486 -18.267   9.624  1.00  0.88           H  
ATOM   2404  HA  LEU A 159      10.724 -17.667   6.947  1.00  0.88           H  
ATOM   2405 1HB  LEU A 159      11.889 -17.604   9.750  1.00  0.88           H  
ATOM   2406 2HB  LEU A 159      12.888 -17.598   8.292  1.00  0.88           H  
ATOM   2407  HG  LEU A 159      11.559 -15.451   7.646  1.00  0.88           H  
ATOM   2408 1HD1 LEU A 159      10.685 -14.213   9.509  1.00  0.88           H  
ATOM   2409 2HD1 LEU A 159       9.812 -15.689   9.292  1.00  0.88           H  
ATOM   2410 3HD1 LEU A 159      10.985 -15.629  10.553  1.00  0.88           H  
ATOM   2411 1HD2 LEU A 159      13.106 -14.072   9.013  1.00  0.88           H  
ATOM   2412 2HD2 LEU A 159      13.416 -15.475  10.055  1.00  0.88           H  
ATOM   2413 3HD2 LEU A 159      13.948 -15.497   8.364  1.00  0.88           H  
ATOM   2414  N   GLY A 160      11.010 -20.124   6.614  1.00  1.02           N  
ATOM   2415  CA  GLY A 160      11.273 -21.546   6.455  1.00  1.02           C  
ATOM   2416  C   GLY A 160      12.715 -21.722   6.043  1.00  1.02           C  
ATOM   2417  O   GLY A 160      13.472 -20.750   6.034  1.00  1.02           O  
ATOM   2418  H   GLY A 160      10.698 -19.582   5.800  1.00  1.02           H  
ATOM   2419 1HA  GLY A 160      11.082 -22.073   7.388  1.00  1.02           H  
ATOM   2420 2HA  GLY A 160      10.613 -21.959   5.695  1.00  1.02           H  
ATOM   2421  N   ALA A 161      13.118 -22.951   5.728  1.00  1.17           N  
ATOM   2422  CA  ALA A 161      14.488 -23.134   5.282  1.00  1.17           C  
ATOM   2423  C   ALA A 161      14.727 -24.472   4.615  1.00  1.17           C  
ATOM   2424  O   ALA A 161      14.215 -25.506   5.049  1.00  1.17           O  
ATOM   2425  CB  ALA A 161      15.453 -23.007   6.440  1.00  1.17           C  
ATOM   2426  H   ALA A 161      12.479 -23.731   5.762  1.00  1.17           H  
ATOM   2427  HA  ALA A 161      14.700 -22.350   4.562  1.00  1.17           H  
ATOM   2428 1HB  ALA A 161      16.466 -23.087   6.051  1.00  1.17           H  
ATOM   2429 2HB  ALA A 161      15.336 -22.068   6.900  1.00  1.17           H  
ATOM   2430 3HB  ALA A 161      15.266 -23.790   7.164  1.00  1.17           H  
ATOM   2431  N   ASN A 162      15.605 -24.437   3.629  1.00  1.28           N  
ATOM   2432  CA  ASN A 162      16.156 -25.577   2.940  1.00  1.28           C  
ATOM   2433  C   ASN A 162      17.646 -25.620   3.258  1.00  1.28           C  
ATOM   2434  O   ASN A 162      18.269 -26.680   3.224  1.00  1.28           O  
ATOM   2435  CB  ASN A 162      15.903 -25.432   1.455  1.00  1.28           C  
ATOM   2436  CG  ASN A 162      14.431 -25.485   1.107  1.00  1.28           C  
ATOM   2437  OD1 ASN A 162      13.851 -26.577   1.022  1.00  1.28           O  
ATOM   2438  ND2 ASN A 162      13.808 -24.337   0.932  1.00  1.28           N  
ATOM   2439  H   ASN A 162      15.921 -23.532   3.312  1.00  1.28           H  
ATOM   2440  HA  ASN A 162      15.698 -26.492   3.317  1.00  1.28           H  
ATOM   2441 1HB  ASN A 162      16.309 -24.473   1.116  1.00  1.28           H  
ATOM   2442 2HB  ASN A 162      16.427 -26.219   0.917  1.00  1.28           H  
ATOM   2443 1HD2 ASN A 162      12.835 -24.329   0.712  1.00  1.28           H  
ATOM   2444 2HD2 ASN A 162      14.298 -23.444   1.046  1.00  1.28           H  
ATOM   2445  N   HIS A 163      18.205 -24.451   3.604  1.00  1.33           N  
ATOM   2446  CA  HIS A 163      19.630 -24.373   3.949  1.00  1.33           C  
ATOM   2447  C   HIS A 163      19.946 -23.278   4.977  1.00  1.33           C  
ATOM   2448  O   HIS A 163      19.169 -22.346   5.211  1.00  1.33           O  
ATOM   2449  CB  HIS A 163      20.509 -24.202   2.702  1.00  1.33           C  
ATOM   2450  CG  HIS A 163      20.369 -22.901   1.975  1.00  1.33           C  
ATOM   2451  ND1 HIS A 163      21.120 -21.769   2.291  1.00  1.33           N  
ATOM   2452  CD2 HIS A 163      19.571 -22.548   0.938  1.00  1.33           C  
ATOM   2453  CE1 HIS A 163      20.779 -20.784   1.463  1.00  1.33           C  
ATOM   2454  NE2 HIS A 163      19.846 -21.233   0.639  1.00  1.33           N  
ATOM   2455  H   HIS A 163      17.628 -23.607   3.556  1.00  1.33           H  
ATOM   2456  HA  HIS A 163      19.930 -25.317   4.406  1.00  1.33           H  
ATOM   2457 1HB  HIS A 163      21.556 -24.315   2.988  1.00  1.33           H  
ATOM   2458 2HB  HIS A 163      20.284 -25.005   1.999  1.00  1.33           H  
ATOM   2459  HD2 HIS A 163      18.845 -23.187   0.433  1.00  1.33           H  
ATOM   2460  HE1 HIS A 163      21.192 -19.775   1.462  1.00  1.33           H  
ATOM   2461  HE2 HIS A 163      19.393 -20.700  -0.097  1.00  1.33           H  
ATOM   2462  N   GLN A 164      21.140 -23.376   5.550  1.00  1.31           N  
ATOM   2463  CA  GLN A 164      21.645 -22.469   6.579  1.00  1.31           C  
ATOM   2464  C   GLN A 164      21.702 -20.966   6.262  1.00  1.31           C  
ATOM   2465  O   GLN A 164      21.730 -20.162   7.191  1.00  1.31           O  
ATOM   2466  CB  GLN A 164      23.043 -22.937   7.010  1.00  1.31           C  
ATOM   2467  CG  GLN A 164      23.063 -24.275   7.775  1.00  1.31           C  
ATOM   2468  CD  GLN A 164      23.007 -25.478   6.868  1.00  1.31           C  
ATOM   2469  OE1 GLN A 164      22.709 -25.343   5.680  1.00  1.31           O  
ATOM   2470  NE2 GLN A 164      23.293 -26.657   7.411  1.00  1.31           N  
ATOM   2471  H   GLN A 164      21.729 -24.150   5.279  1.00  1.31           H  
ATOM   2472  HA  GLN A 164      20.992 -22.574   7.436  1.00  1.31           H  
ATOM   2473 1HB  GLN A 164      23.678 -23.038   6.129  1.00  1.31           H  
ATOM   2474 2HB  GLN A 164      23.493 -22.178   7.651  1.00  1.31           H  
ATOM   2475 1HG  GLN A 164      23.989 -24.331   8.344  1.00  1.31           H  
ATOM   2476 2HG  GLN A 164      22.223 -24.319   8.450  1.00  1.31           H  
ATOM   2477 1HE2 GLN A 164      23.271 -27.488   6.850  1.00  1.31           H  
ATOM   2478 2HE2 GLN A 164      23.532 -26.716   8.382  1.00  1.31           H  
ATOM   2479  N   GLY A 165      21.778 -20.555   4.989  1.00  1.24           N  
ATOM   2480  CA  GLY A 165      21.865 -19.119   4.713  1.00  1.24           C  
ATOM   2481  C   GLY A 165      20.522 -18.506   4.320  1.00  1.24           C  
ATOM   2482  O   GLY A 165      20.424 -17.299   4.064  1.00  1.24           O  
ATOM   2483  H   GLY A 165      21.728 -21.201   4.197  1.00  1.24           H  
ATOM   2484 1HA  GLY A 165      22.261 -18.602   5.587  1.00  1.24           H  
ATOM   2485 2HA  GLY A 165      22.580 -18.963   3.907  1.00  1.24           H  
ATOM   2486  N   GLU A 166      19.480 -19.330   4.277  1.00  1.13           N  
ATOM   2487  CA  GLU A 166      18.176 -18.884   3.808  1.00  1.13           C  
ATOM   2488  C   GLU A 166      17.489 -18.025   4.862  1.00  1.13           C  
ATOM   2489  O   GLU A 166      16.966 -16.941   4.570  1.00  1.13           O  
ATOM   2490  CB  GLU A 166      17.393 -20.130   3.436  1.00  1.13           C  
ATOM   2491  CG  GLU A 166      16.099 -19.974   2.728  1.00  1.13           C  
ATOM   2492  CD  GLU A 166      15.727 -21.317   2.277  1.00  1.13           C  
ATOM   2493  OE1 GLU A 166      16.489 -22.200   2.622  1.00  1.13           O  
ATOM   2494  OE2 GLU A 166      14.735 -21.523   1.615  1.00  1.13           O  
ATOM   2495  H   GLU A 166      19.591 -20.311   4.548  1.00  1.13           H  
ATOM   2496  HA  GLU A 166      18.316 -18.279   2.909  1.00  1.13           H  
ATOM   2497 1HB  GLU A 166      18.019 -20.768   2.826  1.00  1.13           H  
ATOM   2498 2HB  GLU A 166      17.180 -20.691   4.349  1.00  1.13           H  
ATOM   2499 1HG  GLU A 166      15.339 -19.586   3.411  1.00  1.13           H  
ATOM   2500 2HG  GLU A 166      16.204 -19.293   1.879  1.00  1.13           H  
ATOM   2501  N   ILE A 167      17.546 -18.472   6.112  1.00  1.04           N  
ATOM   2502  CA  ILE A 167      16.959 -17.708   7.195  1.00  1.04           C  
ATOM   2503  C   ILE A 167      17.712 -16.411   7.368  1.00  1.04           C  
ATOM   2504  O   ILE A 167      17.093 -15.384   7.602  1.00  1.04           O  
ATOM   2505  CB  ILE A 167      16.859 -18.495   8.510  1.00  1.04           C  
ATOM   2506  CG1 ILE A 167      15.834 -19.582   8.309  1.00  1.04           C  
ATOM   2507  CG2 ILE A 167      16.462 -17.584   9.693  1.00  1.04           C  
ATOM   2508  CD1 ILE A 167      15.772 -20.594   9.399  1.00  1.04           C  
ATOM   2509  H   ILE A 167      17.987 -19.362   6.303  1.00  1.04           H  
ATOM   2510  HA  ILE A 167      15.936 -17.461   6.915  1.00  1.04           H  
ATOM   2511  HB  ILE A 167      17.822 -18.967   8.726  1.00  1.04           H  
ATOM   2512 1HG1 ILE A 167      14.849 -19.124   8.219  1.00  1.04           H  
ATOM   2513 2HG1 ILE A 167      16.061 -20.073   7.374  1.00  1.04           H  
ATOM   2514 1HG2 ILE A 167      16.401 -18.183  10.604  1.00  1.04           H  
ATOM   2515 2HG2 ILE A 167      17.208 -16.805   9.823  1.00  1.04           H  
ATOM   2516 3HG2 ILE A 167      15.498 -17.126   9.497  1.00  1.04           H  
ATOM   2517 1HD1 ILE A 167      15.004 -21.328   9.166  1.00  1.04           H  
ATOM   2518 2HD1 ILE A 167      16.735 -21.087   9.494  1.00  1.04           H  
ATOM   2519 3HD1 ILE A 167      15.517 -20.086  10.323  1.00  1.04           H  
ATOM   2520  N   ALA A 168      19.044 -16.439   7.275  1.00  0.95           N  
ATOM   2521  CA  ALA A 168      19.818 -15.207   7.424  1.00  0.95           C  
ATOM   2522  C   ALA A 168      19.440 -14.163   6.387  1.00  0.95           C  
ATOM   2523  O   ALA A 168      19.165 -13.016   6.730  1.00  0.95           O  
ATOM   2524  CB  ALA A 168      21.297 -15.493   7.269  1.00  0.95           C  
ATOM   2525  H   ALA A 168      19.517 -17.314   7.094  1.00  0.95           H  
ATOM   2526  HA  ALA A 168      19.618 -14.796   8.413  1.00  0.95           H  
ATOM   2527 1HB  ALA A 168      21.860 -14.570   7.403  1.00  0.95           H  
ATOM   2528 2HB  ALA A 168      21.613 -16.210   8.002  1.00  0.95           H  
ATOM   2529 3HB  ALA A 168      21.485 -15.894   6.274  1.00  0.95           H  
ATOM   2530  N   TYR A 169      19.338 -14.572   5.118  1.00  0.88           N  
ATOM   2531  CA  TYR A 169      18.953 -13.624   4.078  1.00  0.88           C  
ATOM   2532  C   TYR A 169      17.584 -13.055   4.393  1.00  0.88           C  
ATOM   2533  O   TYR A 169      17.382 -11.835   4.431  1.00  0.88           O  
ATOM   2534  CB  TYR A 169      18.981 -14.303   2.703  1.00  0.88           C  
ATOM   2535  CG  TYR A 169      18.499 -13.446   1.519  1.00  0.88           C  
ATOM   2536  CD1 TYR A 169      19.325 -12.461   0.987  1.00  0.88           C  
ATOM   2537  CD2 TYR A 169      17.252 -13.686   0.940  1.00  0.88           C  
ATOM   2538  CE1 TYR A 169      18.907 -11.716  -0.102  1.00  0.88           C  
ATOM   2539  CE2 TYR A 169      16.839 -12.943  -0.156  1.00  0.88           C  
ATOM   2540  CZ  TYR A 169      17.667 -11.962  -0.673  1.00  0.88           C  
ATOM   2541  OH  TYR A 169      17.278 -11.227  -1.756  1.00  0.88           O  
ATOM   2542  H   TYR A 169      19.563 -15.533   4.854  1.00  0.88           H  
ATOM   2543  HA  TYR A 169      19.666 -12.800   4.077  1.00  0.88           H  
ATOM   2544 1HB  TYR A 169      19.998 -14.634   2.491  1.00  0.88           H  
ATOM   2545 2HB  TYR A 169      18.360 -15.205   2.741  1.00  0.88           H  
ATOM   2546  HD1 TYR A 169      20.304 -12.276   1.428  1.00  0.88           H  
ATOM   2547  HD2 TYR A 169      16.603 -14.469   1.343  1.00  0.88           H  
ATOM   2548  HE1 TYR A 169      19.556 -10.945  -0.516  1.00  0.88           H  
ATOM   2549  HE2 TYR A 169      15.863 -13.138  -0.613  1.00  0.88           H  
ATOM   2550  HH  TYR A 169      16.446 -11.573  -2.098  1.00  0.88           H  
ATOM   2551  N   THR A 170      16.652 -13.952   4.662  1.00  0.83           N  
ATOM   2552  CA  THR A 170      15.292 -13.580   4.934  1.00  0.83           C  
ATOM   2553  C   THR A 170      15.194 -12.651   6.146  1.00  0.83           C  
ATOM   2554  O   THR A 170      14.533 -11.612   6.099  1.00  0.83           O  
ATOM   2555  CB  THR A 170      14.487 -14.850   5.192  1.00  0.83           C  
ATOM   2556  OG1 THR A 170      14.549 -15.698   4.040  1.00  0.83           O  
ATOM   2557  CG2 THR A 170      13.088 -14.497   5.448  1.00  0.83           C  
ATOM   2558  H   THR A 170      16.886 -14.947   4.646  1.00  0.83           H  
ATOM   2559  HA  THR A 170      14.891 -13.060   4.064  1.00  0.83           H  
ATOM   2560  HB  THR A 170      14.895 -15.380   6.048  1.00  0.83           H  
ATOM   2561  HG1 THR A 170      15.455 -16.098   3.983  1.00  0.83           H  
ATOM   2562 1HG2 THR A 170      12.524 -15.408   5.610  1.00  0.83           H  
ATOM   2563 2HG2 THR A 170      13.019 -13.851   6.320  1.00  0.83           H  
ATOM   2564 3HG2 THR A 170      12.712 -13.982   4.584  1.00  0.83           H  
ATOM   2565  N   THR A 171      15.886 -13.003   7.222  1.00  0.78           N  
ATOM   2566  CA  THR A 171      15.841 -12.262   8.465  1.00  0.78           C  
ATOM   2567  C   THR A 171      16.382 -10.858   8.260  1.00  0.78           C  
ATOM   2568  O   THR A 171      15.801  -9.893   8.754  1.00  0.78           O  
ATOM   2569  CB  THR A 171      16.635 -12.961   9.576  1.00  0.78           C  
ATOM   2570  OG1 THR A 171      16.112 -14.266   9.787  1.00  0.78           O  
ATOM   2571  CG2 THR A 171      16.459 -12.181  10.846  1.00  0.78           C  
ATOM   2572  H   THR A 171      16.440 -13.845   7.193  1.00  0.78           H  
ATOM   2573  HA  THR A 171      14.804 -12.187   8.784  1.00  0.78           H  
ATOM   2574  HB  THR A 171      17.692 -13.023   9.304  1.00  0.78           H  
ATOM   2575  HG1 THR A 171      16.315 -14.808   8.998  1.00  0.78           H  
ATOM   2576 1HG2 THR A 171      17.010 -12.666  11.651  1.00  0.78           H  
ATOM   2577 2HG2 THR A 171      16.832 -11.174  10.692  1.00  0.78           H  
ATOM   2578 3HG2 THR A 171      15.402 -12.139  11.105  1.00  0.78           H  
ATOM   2579  N   ASP A 172      17.483 -10.719   7.511  1.00  0.74           N  
ATOM   2580  CA  ASP A 172      18.045  -9.397   7.248  1.00  0.74           C  
ATOM   2581  C   ASP A 172      17.056  -8.493   6.509  1.00  0.74           C  
ATOM   2582  O   ASP A 172      17.128  -7.269   6.638  1.00  0.74           O  
ATOM   2583  CB  ASP A 172      19.361  -9.472   6.460  1.00  0.74           C  
ATOM   2584  CG  ASP A 172      20.574  -9.960   7.303  1.00  0.74           C  
ATOM   2585  OD1 ASP A 172      20.453 -10.038   8.511  1.00  0.74           O  
ATOM   2586  OD2 ASP A 172      21.621 -10.196   6.730  1.00  0.74           O  
ATOM   2587  H   ASP A 172      17.948 -11.545   7.127  1.00  0.74           H  
ATOM   2588  HA  ASP A 172      18.265  -8.930   8.207  1.00  0.74           H  
ATOM   2589 1HB  ASP A 172      19.225 -10.166   5.621  1.00  0.74           H  
ATOM   2590 2HB  ASP A 172      19.589  -8.495   6.040  1.00  0.74           H  
ATOM   2591  N   LEU A 173      16.140  -9.079   5.731  1.00  0.71           N  
ATOM   2592  CA  LEU A 173      15.144  -8.285   5.023  1.00  0.71           C  
ATOM   2593  C   LEU A 173      13.915  -7.987   5.912  1.00  0.71           C  
ATOM   2594  O   LEU A 173      13.342  -6.897   5.848  1.00  0.71           O  
ATOM   2595  CB  LEU A 173      14.719  -9.031   3.761  1.00  0.71           C  
ATOM   2596  CG  LEU A 173      15.855  -9.278   2.762  1.00  0.71           C  
ATOM   2597  CD1 LEU A 173      15.333 -10.054   1.617  1.00  0.71           C  
ATOM   2598  CD2 LEU A 173      16.428  -7.977   2.320  1.00  0.71           C  
ATOM   2599  H   LEU A 173      16.162 -10.095   5.606  1.00  0.71           H  
ATOM   2600  HA  LEU A 173      15.596  -7.339   4.734  1.00  0.71           H  
ATOM   2601 1HB  LEU A 173      14.307 -10.000   4.051  1.00  0.71           H  
ATOM   2602 2HB  LEU A 173      13.942  -8.458   3.257  1.00  0.71           H  
ATOM   2603  HG  LEU A 173      16.633  -9.864   3.233  1.00  0.71           H  
ATOM   2604 1HD1 LEU A 173      16.133 -10.233   0.917  1.00  0.71           H  
ATOM   2605 2HD1 LEU A 173      14.929 -11.006   1.967  1.00  0.71           H  
ATOM   2606 3HD1 LEU A 173      14.558  -9.466   1.145  1.00  0.71           H  
ATOM   2607 1HD2 LEU A 173      17.235  -8.154   1.608  1.00  0.71           H  
ATOM   2608 2HD2 LEU A 173      15.654  -7.403   1.855  1.00  0.71           H  
ATOM   2609 3HD2 LEU A 173      16.815  -7.438   3.183  1.00  0.71           H  
ATOM   2610  N   VAL A 174      13.537  -8.952   6.760  1.00  0.68           N  
ATOM   2611  CA  VAL A 174      12.376  -8.834   7.658  1.00  0.68           C  
ATOM   2612  C   VAL A 174      12.645  -7.905   8.846  1.00  0.68           C  
ATOM   2613  O   VAL A 174      11.785  -7.104   9.228  1.00  0.68           O  
ATOM   2614  CB  VAL A 174      11.965 -10.226   8.186  1.00  0.68           C  
ATOM   2615  CG1 VAL A 174      10.887 -10.113   9.220  1.00  0.68           C  
ATOM   2616  CG2 VAL A 174      11.448 -11.066   7.073  1.00  0.68           C  
ATOM   2617  H   VAL A 174      14.056  -9.829   6.745  1.00  0.68           H  
ATOM   2618  HA  VAL A 174      11.550  -8.421   7.088  1.00  0.68           H  
ATOM   2619  HB  VAL A 174      12.836 -10.699   8.639  1.00  0.68           H  
ATOM   2620 1HG1 VAL A 174      10.619 -11.105   9.579  1.00  0.68           H  
ATOM   2621 2HG1 VAL A 174      11.233  -9.506  10.050  1.00  0.68           H  
ATOM   2622 3HG1 VAL A 174      10.026  -9.652   8.763  1.00  0.68           H  
ATOM   2623 1HG2 VAL A 174      11.176 -12.050   7.455  1.00  0.68           H  
ATOM   2624 2HG2 VAL A 174      10.575 -10.591   6.639  1.00  0.68           H  
ATOM   2625 3HG2 VAL A 174      12.208 -11.168   6.320  1.00  0.68           H  
ATOM   2626  N   ARG A 175      13.835  -8.057   9.440  1.00  0.65           N  
ATOM   2627  CA  ARG A 175      14.335  -7.286  10.577  1.00  0.65           C  
ATOM   2628  C   ARG A 175      13.288  -7.202  11.672  1.00  0.65           C  
ATOM   2629  O   ARG A 175      12.921  -6.105  12.071  1.00  0.65           O  
ATOM   2630  CB  ARG A 175      14.687  -5.886  10.120  1.00  0.65           C  
ATOM   2631  CG  ARG A 175      15.715  -5.878   9.032  1.00  0.65           C  
ATOM   2632  CD  ARG A 175      16.120  -4.529   8.593  1.00  0.65           C  
ATOM   2633  NE  ARG A 175      17.001  -4.630   7.441  1.00  0.65           N  
ATOM   2634  CZ  ARG A 175      17.571  -3.594   6.804  1.00  0.65           C  
ATOM   2635  NH1 ARG A 175      17.375  -2.374   7.245  1.00  0.65           N  
ATOM   2636  NH2 ARG A 175      18.329  -3.803   5.739  1.00  0.65           N  
ATOM   2637  H   ARG A 175      14.465  -8.752   9.058  1.00  0.65           H  
ATOM   2638  HA  ARG A 175      15.241  -7.764  10.955  1.00  0.65           H  
ATOM   2639 1HB  ARG A 175      13.812  -5.388   9.743  1.00  0.65           H  
ATOM   2640 2HB  ARG A 175      15.067  -5.305  10.959  1.00  0.65           H  
ATOM   2641 1HG  ARG A 175      16.603  -6.423   9.358  1.00  0.65           H  
ATOM   2642 2HG  ARG A 175      15.290  -6.383   8.166  1.00  0.65           H  
ATOM   2643 1HD  ARG A 175      15.238  -3.958   8.300  1.00  0.65           H  
ATOM   2644 2HD  ARG A 175      16.648  -4.012   9.391  1.00  0.65           H  
ATOM   2645  HE  ARG A 175      17.165  -5.577   7.074  1.00  0.65           H  
ATOM   2646 1HH1 ARG A 175      16.805  -2.232   8.067  1.00  0.65           H  
ATOM   2647 2HH1 ARG A 175      17.800  -1.589   6.774  1.00  0.65           H  
ATOM   2648 1HH2 ARG A 175      18.486  -4.745   5.397  1.00  0.65           H  
ATOM   2649 2HH2 ARG A 175      18.756  -3.024   5.266  1.00  0.65           H  
ATOM   2650  N   PRO A 176      12.843  -8.324  12.232  1.00  0.64           N  
ATOM   2651  CA  PRO A 176      11.707  -8.408  13.128  1.00  0.64           C  
ATOM   2652  C   PRO A 176      11.882  -7.707  14.454  1.00  0.64           C  
ATOM   2653  O   PRO A 176      12.980  -7.646  14.993  1.00  0.64           O  
ATOM   2654  CB  PRO A 176      11.583  -9.901  13.344  1.00  0.64           C  
ATOM   2655  CG  PRO A 176      12.997 -10.468  13.079  1.00  0.64           C  
ATOM   2656  CD  PRO A 176      13.588  -9.590  12.041  1.00  0.64           C  
ATOM   2657  HA  PRO A 176      10.819  -8.024  12.609  1.00  0.64           H  
ATOM   2658 1HB  PRO A 176      11.262 -10.078  14.366  1.00  0.64           H  
ATOM   2659 2HB  PRO A 176      10.795 -10.273  12.702  1.00  0.64           H  
ATOM   2660 1HG  PRO A 176      13.582 -10.475  13.993  1.00  0.64           H  
ATOM   2661 2HG  PRO A 176      12.963 -11.503  12.746  1.00  0.64           H  
ATOM   2662 1HD  PRO A 176      14.658  -9.462  12.257  1.00  0.64           H  
ATOM   2663 2HD  PRO A 176      13.413 -10.033  11.059  1.00  0.64           H  
ATOM   2664  N   GLU A 177      10.775  -7.225  15.007  1.00  0.63           N  
ATOM   2665  CA  GLU A 177      10.761  -6.610  16.325  1.00  0.63           C  
ATOM   2666  C   GLU A 177      10.784  -7.732  17.343  1.00  0.63           C  
ATOM   2667  O   GLU A 177      11.362  -7.609  18.433  1.00  0.63           O  
ATOM   2668  CB  GLU A 177       9.501  -5.762  16.507  1.00  0.63           C  
ATOM   2669  CG  GLU A 177       9.395  -4.562  15.560  1.00  0.63           C  
ATOM   2670  CD  GLU A 177      10.459  -3.515  15.762  1.00  0.63           C  
ATOM   2671  OE1 GLU A 177      10.638  -3.091  16.876  1.00  0.63           O  
ATOM   2672  OE2 GLU A 177      11.094  -3.140  14.798  1.00  0.63           O  
ATOM   2673  H   GLU A 177       9.894  -7.340  14.520  1.00  0.63           H  
ATOM   2674  HA  GLU A 177      11.654  -5.995  16.451  1.00  0.63           H  
ATOM   2675 1HB  GLU A 177       8.619  -6.389  16.348  1.00  0.63           H  
ATOM   2676 2HB  GLU A 177       9.455  -5.390  17.529  1.00  0.63           H  
ATOM   2677 1HG  GLU A 177       9.461  -4.929  14.536  1.00  0.63           H  
ATOM   2678 2HG  GLU A 177       8.424  -4.107  15.683  1.00  0.63           H  
ATOM   2679  N   ALA A 178      10.150  -8.833  16.949  1.00  0.63           N  
ATOM   2680  CA  ALA A 178      10.065 -10.003  17.785  1.00  0.63           C  
ATOM   2681  C   ALA A 178      10.264 -11.248  16.949  1.00  0.63           C  
ATOM   2682  O   ALA A 178       9.800 -11.332  15.809  1.00  0.63           O  
ATOM   2683  CB  ALA A 178       8.722 -10.070  18.495  1.00  0.63           C  
ATOM   2684  H   ALA A 178       9.687  -8.825  16.040  1.00  0.63           H  
ATOM   2685  HA  ALA A 178      10.859  -9.945  18.510  1.00  0.63           H  
ATOM   2686 1HB  ALA A 178       8.693 -10.956  19.134  1.00  0.63           H  
ATOM   2687 2HB  ALA A 178       8.585  -9.179  19.109  1.00  0.63           H  
ATOM   2688 3HB  ALA A 178       7.932 -10.127  17.765  1.00  0.63           H  
ATOM   2689  N   ALA A 179      10.905 -12.232  17.548  1.00  0.66           N  
ATOM   2690  CA  ALA A 179      11.136 -13.483  16.855  1.00  0.66           C  
ATOM   2691  C   ALA A 179      10.812 -14.643  17.740  1.00  0.66           C  
ATOM   2692  O   ALA A 179      11.034 -14.577  18.941  1.00  0.66           O  
ATOM   2693  CB  ALA A 179      12.590 -13.600  16.425  1.00  0.66           C  
ATOM   2694  H   ALA A 179      11.264 -12.073  18.491  1.00  0.66           H  
ATOM   2695  HA  ALA A 179      10.489 -13.517  15.991  1.00  0.66           H  
ATOM   2696 1HB  ALA A 179      12.724 -14.545  15.912  1.00  0.66           H  
ATOM   2697 2HB  ALA A 179      12.847 -12.784  15.753  1.00  0.66           H  
ATOM   2698 3HB  ALA A 179      13.225 -13.566  17.291  1.00  0.66           H  
ATOM   2699  N   LEU A 180      10.325 -15.707  17.129  1.00  0.71           N  
ATOM   2700  CA  LEU A 180      10.016 -16.938  17.841  1.00  0.71           C  
ATOM   2701  C   LEU A 180      10.654 -18.167  17.280  1.00  0.71           C  
ATOM   2702  O   LEU A 180      10.544 -18.456  16.089  1.00  0.71           O  
ATOM   2703  CB  LEU A 180       8.516 -17.247  17.821  1.00  0.71           C  
ATOM   2704  CG  LEU A 180       8.115 -18.695  18.321  1.00  0.71           C  
ATOM   2705  CD1 LEU A 180       8.339 -18.847  19.786  1.00  0.71           C  
ATOM   2706  CD2 LEU A 180       6.753 -18.977  17.990  1.00  0.71           C  
ATOM   2707  H   LEU A 180      10.154 -15.638  16.126  1.00  0.71           H  
ATOM   2708  HA  LEU A 180      10.342 -16.825  18.864  1.00  0.71           H  
ATOM   2709 1HB  LEU A 180       8.041 -16.572  18.490  1.00  0.71           H  
ATOM   2710 2HB  LEU A 180       8.137 -17.107  16.827  1.00  0.71           H  
ATOM   2711  HG  LEU A 180       8.729 -19.418  17.812  1.00  0.71           H  
ATOM   2712 1HD1 LEU A 180       8.072 -19.861  20.073  1.00  0.71           H  
ATOM   2713 2HD1 LEU A 180       9.363 -18.671  20.035  1.00  0.71           H  
ATOM   2714 3HD1 LEU A 180       7.709 -18.141  20.310  1.00  0.71           H  
ATOM   2715 1HD2 LEU A 180       6.516 -19.989  18.312  1.00  0.71           H  
ATOM   2716 2HD2 LEU A 180       6.111 -18.268  18.494  1.00  0.71           H  
ATOM   2717 3HD2 LEU A 180       6.628 -18.903  16.916  1.00  0.71           H  
ATOM   2718  N   VAL A 181      11.270 -18.923  18.160  1.00  0.79           N  
ATOM   2719  CA  VAL A 181      11.731 -20.231  17.773  1.00  0.79           C  
ATOM   2720  C   VAL A 181      10.932 -21.284  18.516  1.00  0.79           C  
ATOM   2721  O   VAL A 181      11.028 -21.438  19.745  1.00  0.79           O  
ATOM   2722  CB  VAL A 181      13.201 -20.400  18.046  1.00  0.79           C  
ATOM   2723  CG1 VAL A 181      13.618 -21.787  17.689  1.00  0.79           C  
ATOM   2724  CG2 VAL A 181      13.947 -19.413  17.234  1.00  0.79           C  
ATOM   2725  H   VAL A 181      11.366 -18.585  19.121  1.00  0.79           H  
ATOM   2726  HA  VAL A 181      11.564 -20.370  16.706  1.00  0.79           H  
ATOM   2727  HB  VAL A 181      13.387 -20.234  19.096  1.00  0.79           H  
ATOM   2728 1HG1 VAL A 181      14.632 -21.898  17.899  1.00  0.79           H  
ATOM   2729 2HG1 VAL A 181      13.053 -22.497  18.287  1.00  0.79           H  
ATOM   2730 3HG1 VAL A 181      13.431 -21.974  16.631  1.00  0.79           H  
ATOM   2731 1HG2 VAL A 181      14.977 -19.496  17.428  1.00  0.79           H  
ATOM   2732 2HG2 VAL A 181      13.765 -19.595  16.210  1.00  0.79           H  
ATOM   2733 3HG2 VAL A 181      13.619 -18.427  17.471  1.00  0.79           H  
ATOM   2734  N   ASN A 182      10.162 -22.023  17.734  1.00  0.91           N  
ATOM   2735  CA  ASN A 182       9.315 -23.070  18.239  1.00  0.91           C  
ATOM   2736  C   ASN A 182      10.165 -24.328  18.224  1.00  0.91           C  
ATOM   2737  O   ASN A 182      11.309 -24.294  17.772  1.00  0.91           O  
ATOM   2738  CB  ASN A 182       8.038 -23.156  17.409  1.00  0.91           C  
ATOM   2739  CG  ASN A 182       6.862 -23.784  18.148  1.00  0.91           C  
ATOM   2740  OD1 ASN A 182       7.034 -24.644  19.027  1.00  0.91           O  
ATOM   2741  ND2 ASN A 182       5.684 -23.353  17.802  1.00  0.91           N  
ATOM   2742  H   ASN A 182      10.123 -21.819  16.734  1.00  0.91           H  
ATOM   2743  HA  ASN A 182       9.050 -22.857  19.274  1.00  0.91           H  
ATOM   2744 1HB  ASN A 182       7.754 -22.151  17.082  1.00  0.91           H  
ATOM   2745 2HB  ASN A 182       8.230 -23.741  16.508  1.00  0.91           H  
ATOM   2746 1HD2 ASN A 182       4.846 -23.729  18.240  1.00  0.91           H  
ATOM   2747 2HD2 ASN A 182       5.603 -22.640  17.102  1.00  0.91           H  
ATOM   2748  N   ASN A 183       9.641 -25.414  18.744  1.00  1.09           N  
ATOM   2749  CA  ASN A 183      10.415 -26.641  18.808  1.00  1.09           C  
ATOM   2750  C   ASN A 183      10.987 -27.053  17.458  1.00  1.09           C  
ATOM   2751  O   ASN A 183      10.336 -26.920  16.411  1.00  1.09           O  
ATOM   2752  CB  ASN A 183       9.591 -27.760  19.386  1.00  1.09           C  
ATOM   2753  CG  ASN A 183       9.373 -27.618  20.854  1.00  1.09           C  
ATOM   2754  OD1 ASN A 183      10.185 -27.013  21.565  1.00  1.09           O  
ATOM   2755  ND2 ASN A 183       8.287 -28.165  21.329  1.00  1.09           N  
ATOM   2756  H   ASN A 183       8.690 -25.373  19.092  1.00  1.09           H  
ATOM   2757  HA  ASN A 183      11.264 -26.468  19.472  1.00  1.09           H  
ATOM   2758 1HB  ASN A 183       8.621 -27.788  18.889  1.00  1.09           H  
ATOM   2759 2HB  ASN A 183      10.088 -28.712  19.190  1.00  1.09           H  
ATOM   2760 1HD2 ASN A 183       8.081 -28.105  22.306  1.00  1.09           H  
ATOM   2761 2HD2 ASN A 183       7.659 -28.642  20.713  1.00  1.09           H  
ATOM   2762  N   LEU A 184      12.217 -27.550  17.510  1.00  1.32           N  
ATOM   2763  CA  LEU A 184      12.969 -28.018  16.355  1.00  1.32           C  
ATOM   2764  C   LEU A 184      12.806 -29.518  16.206  1.00  1.32           C  
ATOM   2765  O   LEU A 184      12.464 -30.195  17.176  1.00  1.32           O  
ATOM   2766  CB  LEU A 184      14.446 -27.710  16.542  1.00  1.32           C  
ATOM   2767  CG  LEU A 184      14.786 -26.291  16.785  1.00  1.32           C  
ATOM   2768  CD1 LEU A 184      16.261 -26.206  16.938  1.00  1.32           C  
ATOM   2769  CD2 LEU A 184      14.267 -25.469  15.668  1.00  1.32           C  
ATOM   2770  H   LEU A 184      12.661 -27.605  18.414  1.00  1.32           H  
ATOM   2771  HA  LEU A 184      12.595 -27.527  15.459  1.00  1.32           H  
ATOM   2772 1HB  LEU A 184      14.817 -28.286  17.388  1.00  1.32           H  
ATOM   2773 2HB  LEU A 184      14.985 -28.027  15.648  1.00  1.32           H  
ATOM   2774  HG  LEU A 184      14.332 -25.947  17.718  1.00  1.32           H  
ATOM   2775 1HD1 LEU A 184      16.552 -25.194  17.124  1.00  1.32           H  
ATOM   2776 2HD1 LEU A 184      16.590 -26.835  17.774  1.00  1.32           H  
ATOM   2777 3HD1 LEU A 184      16.720 -26.561  16.019  1.00  1.32           H  
ATOM   2778 1HD2 LEU A 184      14.515 -24.417  15.829  1.00  1.32           H  
ATOM   2779 2HD2 LEU A 184      14.704 -25.817  14.749  1.00  1.32           H  
ATOM   2780 3HD2 LEU A 184      13.190 -25.592  15.629  1.00  1.32           H  
ATOM   2781  N   ALA A 185      13.060 -30.053  15.013  1.00  1.60           N  
ATOM   2782  CA  ALA A 185      12.953 -31.497  14.867  1.00  1.60           C  
ATOM   2783  C   ALA A 185      13.863 -32.082  13.800  1.00  1.60           C  
ATOM   2784  O   ALA A 185      14.145 -31.473  12.762  1.00  1.60           O  
ATOM   2785  CB  ALA A 185      11.518 -31.874  14.538  1.00  1.60           C  
ATOM   2786  H   ALA A 185      13.328 -29.473  14.233  1.00  1.60           H  
ATOM   2787  HA  ALA A 185      13.231 -31.946  15.821  1.00  1.60           H  
ATOM   2788 1HB  ALA A 185      11.429 -32.957  14.475  1.00  1.60           H  
ATOM   2789 2HB  ALA A 185      10.853 -31.501  15.321  1.00  1.60           H  
ATOM   2790 3HB  ALA A 185      11.235 -31.429  13.584  1.00  1.60           H  
ATOM   2791  N   ALA A 186      14.224 -33.344  14.045  1.00  1.91           N  
ATOM   2792  CA  ALA A 186      15.044 -34.198  13.187  1.00  1.91           C  
ATOM   2793  C   ALA A 186      14.392 -34.434  11.842  1.00  1.91           C  
ATOM   2794  O   ALA A 186      15.046 -34.798  10.873  1.00  1.91           O  
ATOM   2795  CB  ALA A 186      15.293 -35.522  13.870  1.00  1.91           C  
ATOM   2796  H   ALA A 186      13.928 -33.739  14.927  1.00  1.91           H  
ATOM   2797  HA  ALA A 186      15.997 -33.694  13.019  1.00  1.91           H  
ATOM   2798 1HB  ALA A 186      15.925 -36.145  13.243  1.00  1.91           H  
ATOM   2799 2HB  ALA A 186      15.789 -35.350  14.825  1.00  1.91           H  
ATOM   2800 3HB  ALA A 186      14.344 -36.025  14.038  1.00  1.91           H  
ATOM   2801  N   ALA A 187      13.097 -34.203  11.770  1.00  2.18           N  
ATOM   2802  CA  ALA A 187      12.330 -34.383  10.555  1.00  2.18           C  
ATOM   2803  C   ALA A 187      12.910 -33.543   9.410  1.00  2.18           C  
ATOM   2804  O   ALA A 187      12.760 -33.886   8.240  1.00  2.18           O  
ATOM   2805  CB  ALA A 187      10.884 -33.997  10.805  1.00  2.18           C  
ATOM   2806  H   ALA A 187      12.626 -33.890  12.603  1.00  2.18           H  
ATOM   2807  HA  ALA A 187      12.385 -35.431  10.270  1.00  2.18           H  
ATOM   2808 1HB  ALA A 187      10.306 -34.143   9.901  1.00  2.18           H  
ATOM   2809 2HB  ALA A 187      10.476 -34.613  11.603  1.00  2.18           H  
ATOM   2810 3HB  ALA A 187      10.838 -32.945  11.093  1.00  2.18           H  
ATOM   2811  N   HIS A 188      13.600 -32.447   9.736  1.00  2.36           N  
ATOM   2812  CA  HIS A 188      14.152 -31.585   8.704  1.00  2.36           C  
ATOM   2813  C   HIS A 188      15.603 -31.920   8.335  1.00  2.36           C  
ATOM   2814  O   HIS A 188      16.214 -31.236   7.500  1.00  2.36           O  
ATOM   2815  CB  HIS A 188      14.014 -30.141   9.161  1.00  2.36           C  
ATOM   2816  CG  HIS A 188      12.589 -29.743   9.204  1.00  2.36           C  
ATOM   2817  ND1 HIS A 188      11.927 -29.254   8.101  1.00  2.36           N  
ATOM   2818  CD2 HIS A 188      11.671 -29.822  10.191  1.00  2.36           C  
ATOM   2819  CE1 HIS A 188      10.667 -29.029   8.410  1.00  2.36           C  
ATOM   2820  NE2 HIS A 188      10.474 -29.373   9.667  1.00  2.36           N  
ATOM   2821  H   HIS A 188      13.737 -32.196  10.719  1.00  2.36           H  
ATOM   2822  HA  HIS A 188      13.557 -31.695   7.798  1.00  2.36           H  
ATOM   2823 1HB  HIS A 188      14.435 -30.029  10.162  1.00  2.36           H  
ATOM   2824 2HB  HIS A 188      14.551 -29.477   8.489  1.00  2.36           H  
ATOM   2825  HD1 HIS A 188      12.317 -29.107   7.190  1.00  2.36           H  
ATOM   2826  HD2 HIS A 188      11.732 -30.172  11.224  1.00  2.36           H  
ATOM   2827  HE1 HIS A 188       9.977 -28.637   7.664  1.00  2.36           H  
ATOM   2828  N   LEU A 189      16.120 -33.048   8.841  1.00  2.40           N  
ATOM   2829  CA  LEU A 189      17.475 -33.487   8.505  1.00  2.40           C  
ATOM   2830  C   LEU A 189      17.622 -33.758   6.999  1.00  2.40           C  
ATOM   2831  O   LEU A 189      18.725 -33.719   6.457  1.00  2.40           O  
ATOM   2832  CB  LEU A 189      17.886 -34.735   9.309  1.00  2.40           C  
ATOM   2833  CG  LEU A 189      17.187 -36.059   8.995  1.00  2.40           C  
ATOM   2834  CD1 LEU A 189      17.862 -36.726   7.796  1.00  2.40           C  
ATOM   2835  CD2 LEU A 189      17.289 -36.968  10.220  1.00  2.40           C  
ATOM   2836  H   LEU A 189      15.581 -33.605   9.506  1.00  2.40           H  
ATOM   2837  HA  LEU A 189      18.166 -32.691   8.777  1.00  2.40           H  
ATOM   2838 1HB  LEU A 189      18.937 -34.897   9.161  1.00  2.40           H  
ATOM   2839 2HB  LEU A 189      17.721 -34.526  10.367  1.00  2.40           H  
ATOM   2840  HG  LEU A 189      16.139 -35.872   8.752  1.00  2.40           H  
ATOM   2841 1HD1 LEU A 189      17.362 -37.655   7.573  1.00  2.40           H  
ATOM   2842 2HD1 LEU A 189      17.815 -36.098   6.932  1.00  2.40           H  
ATOM   2843 3HD1 LEU A 189      18.909 -36.918   8.036  1.00  2.40           H  
ATOM   2844 1HD2 LEU A 189      16.794 -37.911  10.020  1.00  2.40           H  
ATOM   2845 2HD2 LEU A 189      18.340 -37.149  10.446  1.00  2.40           H  
ATOM   2846 3HD2 LEU A 189      16.822 -36.493  11.067  1.00  2.40           H  
ATOM   2847  N   GLU A 190      16.515 -33.969   6.284  1.00  2.33           N  
ATOM   2848  CA  GLU A 190      16.607 -34.186   4.845  1.00  2.33           C  
ATOM   2849  C   GLU A 190      17.340 -33.010   4.185  1.00  2.33           C  
ATOM   2850  O   GLU A 190      18.050 -33.193   3.195  1.00  2.33           O  
ATOM   2851  CB  GLU A 190      15.215 -34.373   4.232  1.00  2.33           C  
ATOM   2852  CG  GLU A 190      15.189 -34.618   2.709  1.00  2.33           C  
ATOM   2853  CD  GLU A 190      15.831 -35.922   2.255  1.00  2.33           C  
ATOM   2854  OE1 GLU A 190      15.994 -36.809   3.058  1.00  2.33           O  
ATOM   2855  OE2 GLU A 190      16.149 -36.023   1.090  1.00  2.33           O  
ATOM   2856  H   GLU A 190      15.617 -33.994   6.747  1.00  2.33           H  
ATOM   2857  HA  GLU A 190      17.186 -35.092   4.665  1.00  2.33           H  
ATOM   2858 1HB  GLU A 190      14.719 -35.221   4.713  1.00  2.33           H  
ATOM   2859 2HB  GLU A 190      14.609 -33.489   4.436  1.00  2.33           H  
ATOM   2860 1HG  GLU A 190      14.147 -34.618   2.383  1.00  2.33           H  
ATOM   2861 2HG  GLU A 190      15.691 -33.785   2.219  1.00  2.33           H  
ATOM   2862  N   GLY A 191      17.120 -31.790   4.699  1.00  2.16           N  
ATOM   2863  CA  GLY A 191      17.790 -30.616   4.157  1.00  2.16           C  
ATOM   2864  C   GLY A 191      19.026 -30.235   4.986  1.00  2.16           C  
ATOM   2865  O   GLY A 191      19.987 -29.673   4.459  1.00  2.16           O  
ATOM   2866  H   GLY A 191      16.539 -31.690   5.527  1.00  2.16           H  
ATOM   2867 1HA  GLY A 191      18.083 -30.803   3.125  1.00  2.16           H  
ATOM   2868 2HA  GLY A 191      17.094 -29.777   4.145  1.00  2.16           H  
ATOM   2869  N   PHE A 192      19.003 -30.565   6.284  1.00  1.96           N  
ATOM   2870  CA  PHE A 192      20.070 -30.157   7.200  1.00  1.96           C  
ATOM   2871  C   PHE A 192      21.062 -31.194   7.744  1.00  1.96           C  
ATOM   2872  O   PHE A 192      21.946 -30.838   8.524  1.00  1.96           O  
ATOM   2873  CB  PHE A 192      19.416 -29.443   8.360  1.00  1.96           C  
ATOM   2874  CG  PHE A 192      18.834 -28.172   7.924  1.00  1.96           C  
ATOM   2875  CD1 PHE A 192      17.479 -28.014   7.701  1.00  1.96           C  
ATOM   2876  CD2 PHE A 192      19.662 -27.120   7.710  1.00  1.96           C  
ATOM   2877  CE1 PHE A 192      16.988 -26.809   7.260  1.00  1.96           C  
ATOM   2878  CE2 PHE A 192      19.186 -25.942   7.278  1.00  1.96           C  
ATOM   2879  CZ  PHE A 192      17.859 -25.776   7.049  1.00  1.96           C  
ATOM   2880  H   PHE A 192      18.180 -31.035   6.655  1.00  1.96           H  
ATOM   2881  HA  PHE A 192      20.664 -29.415   6.667  1.00  1.96           H  
ATOM   2882 1HB  PHE A 192      18.624 -30.067   8.764  1.00  1.96           H  
ATOM   2883 2HB  PHE A 192      20.136 -29.256   9.146  1.00  1.96           H  
ATOM   2884  HD1 PHE A 192      16.809 -28.853   7.862  1.00  1.96           H  
ATOM   2885  HD2 PHE A 192      20.721 -27.246   7.886  1.00  1.96           H  
ATOM   2886  HE1 PHE A 192      15.919 -26.679   7.070  1.00  1.96           H  
ATOM   2887  HE2 PHE A 192      19.867 -25.128   7.112  1.00  1.96           H  
ATOM   2888  HZ  PHE A 192      17.507 -24.833   6.698  1.00  1.96           H  
ATOM   2889  N   GLY A 193      20.923 -32.472   7.425  1.00  1.76           N  
ATOM   2890  CA  GLY A 193      21.855 -33.496   7.912  1.00  1.76           C  
ATOM   2891  C   GLY A 193      21.574 -33.967   9.345  1.00  1.76           C  
ATOM   2892  O   GLY A 193      21.433 -35.164   9.604  1.00  1.76           O  
ATOM   2893  H   GLY A 193      20.164 -32.766   6.828  1.00  1.76           H  
ATOM   2894 1HA  GLY A 193      21.808 -34.353   7.241  1.00  1.76           H  
ATOM   2895 2HA  GLY A 193      22.871 -33.109   7.854  1.00  1.76           H  
ATOM   2896  N   SER A 194      21.476 -33.008  10.260  1.00  1.58           N  
ATOM   2897  CA  SER A 194      21.236 -33.271  11.676  1.00  1.58           C  
ATOM   2898  C   SER A 194      20.414 -32.196  12.361  1.00  1.58           C  
ATOM   2899  O   SER A 194      20.346 -31.058  11.896  1.00  1.58           O  
ATOM   2900  CB  SER A 194      22.563 -33.330  12.398  1.00  1.58           C  
ATOM   2901  OG  SER A 194      23.197 -32.057  12.383  1.00  1.58           O  
ATOM   2902  H   SER A 194      21.627 -32.062   9.924  1.00  1.58           H  
ATOM   2903  HA  SER A 194      20.713 -34.224  11.767  1.00  1.58           H  
ATOM   2904 1HB  SER A 194      22.413 -33.655  13.426  1.00  1.58           H  
ATOM   2905 2HB  SER A 194      23.203 -34.063  11.911  1.00  1.58           H  
ATOM   2906  HG  SER A 194      24.105 -32.214  12.676  1.00  1.58           H  
ATOM   2907  N   LEU A 195      19.867 -32.535  13.533  1.00  1.42           N  
ATOM   2908  CA  LEU A 195      19.128 -31.565  14.336  1.00  1.42           C  
ATOM   2909  C   LEU A 195      19.984 -30.337  14.641  1.00  1.42           C  
ATOM   2910  O   LEU A 195      19.477 -29.218  14.678  1.00  1.42           O  
ATOM   2911  CB  LEU A 195      18.632 -32.188  15.641  1.00  1.42           C  
ATOM   2912  CG  LEU A 195      17.771 -31.250  16.504  1.00  1.42           C  
ATOM   2913  CD1 LEU A 195      16.555 -30.836  15.711  1.00  1.42           C  
ATOM   2914  CD2 LEU A 195      17.341 -31.971  17.770  1.00  1.42           C  
ATOM   2915  H   LEU A 195      19.959 -33.485  13.864  1.00  1.42           H  
ATOM   2916  HA  LEU A 195      18.258 -31.241  13.764  1.00  1.42           H  
ATOM   2917 1HB  LEU A 195      18.037 -33.070  15.407  1.00  1.42           H  
ATOM   2918 2HB  LEU A 195      19.494 -32.493  16.235  1.00  1.42           H  
ATOM   2919  HG  LEU A 195      18.343 -30.352  16.766  1.00  1.42           H  
ATOM   2920 1HD1 LEU A 195      15.942 -30.183  16.314  1.00  1.42           H  
ATOM   2921 2HD1 LEU A 195      16.854 -30.321  14.801  1.00  1.42           H  
ATOM   2922 3HD1 LEU A 195      16.008 -31.721  15.464  1.00  1.42           H  
ATOM   2923 1HD2 LEU A 195      16.726 -31.300  18.373  1.00  1.42           H  
ATOM   2924 2HD2 LEU A 195      16.765 -32.859  17.509  1.00  1.42           H  
ATOM   2925 3HD2 LEU A 195      18.224 -32.263  18.339  1.00  1.42           H  
ATOM   2926  N   GLU A 196      21.280 -30.537  14.893  1.00  1.30           N  
ATOM   2927  CA  GLU A 196      22.137 -29.392  15.156  1.00  1.30           C  
ATOM   2928  C   GLU A 196      22.215 -28.508  13.913  1.00  1.30           C  
ATOM   2929  O   GLU A 196      22.200 -27.281  14.018  1.00  1.30           O  
ATOM   2930  CB  GLU A 196      23.530 -29.828  15.613  1.00  1.30           C  
ATOM   2931  CG  GLU A 196      23.541 -30.435  17.004  1.00  1.30           C  
ATOM   2932  CD  GLU A 196      24.905 -30.848  17.489  1.00  1.30           C  
ATOM   2933  OE1 GLU A 196      25.801 -30.991  16.692  1.00  1.30           O  
ATOM   2934  OE2 GLU A 196      25.049 -30.978  18.688  1.00  1.30           O  
ATOM   2935  H   GLU A 196      21.662 -31.470  14.871  1.00  1.30           H  
ATOM   2936  HA  GLU A 196      21.690 -28.806  15.961  1.00  1.30           H  
ATOM   2937 1HB  GLU A 196      23.925 -30.568  14.916  1.00  1.30           H  
ATOM   2938 2HB  GLU A 196      24.204 -28.972  15.606  1.00  1.30           H  
ATOM   2939 1HG  GLU A 196      23.122 -29.708  17.699  1.00  1.30           H  
ATOM   2940 2HG  GLU A 196      22.885 -31.305  17.003  1.00  1.30           H  
ATOM   2941  N   GLY A 197      22.258 -29.121  12.718  1.00  1.21           N  
ATOM   2942  CA  GLY A 197      22.281 -28.336  11.482  1.00  1.21           C  
ATOM   2943  C   GLY A 197      21.024 -27.469  11.383  1.00  1.21           C  
ATOM   2944  O   GLY A 197      21.082 -26.303  10.961  1.00  1.21           O  
ATOM   2945  H   GLY A 197      22.298 -30.143  12.659  1.00  1.21           H  
ATOM   2946 1HA  GLY A 197      23.172 -27.711  11.458  1.00  1.21           H  
ATOM   2947 2HA  GLY A 197      22.328 -29.016  10.629  1.00  1.21           H  
ATOM   2948  N   VAL A 198      19.898 -28.036  11.835  1.00  1.13           N  
ATOM   2949  CA  VAL A 198      18.626 -27.334  11.831  1.00  1.13           C  
ATOM   2950  C   VAL A 198      18.693 -26.157  12.790  1.00  1.13           C  
ATOM   2951  O   VAL A 198      18.378 -25.026  12.418  1.00  1.13           O  
ATOM   2952  CB  VAL A 198      17.472 -28.269  12.294  1.00  1.13           C  
ATOM   2953  CG1 VAL A 198      16.198 -27.488  12.465  1.00  1.13           C  
ATOM   2954  CG2 VAL A 198      17.270 -29.408  11.297  1.00  1.13           C  
ATOM   2955  H   VAL A 198      19.948 -29.008  12.147  1.00  1.13           H  
ATOM   2956  HA  VAL A 198      18.425 -26.970  10.823  1.00  1.13           H  
ATOM   2957  HB  VAL A 198      17.716 -28.673  13.247  1.00  1.13           H  
ATOM   2958 1HG1 VAL A 198      15.411 -28.154  12.816  1.00  1.13           H  
ATOM   2959 2HG1 VAL A 198      16.359 -26.700  13.196  1.00  1.13           H  
ATOM   2960 3HG1 VAL A 198      15.915 -27.057  11.513  1.00  1.13           H  
ATOM   2961 1HG2 VAL A 198      16.471 -30.064  11.652  1.00  1.13           H  
ATOM   2962 2HG2 VAL A 198      17.000 -29.001  10.336  1.00  1.13           H  
ATOM   2963 3HG2 VAL A 198      18.189 -29.978  11.209  1.00  1.13           H  
ATOM   2964  N   ALA A 199      19.151 -26.412  14.017  1.00  1.07           N  
ATOM   2965  CA  ALA A 199      19.230 -25.368  15.028  1.00  1.07           C  
ATOM   2966  C   ALA A 199      20.127 -24.219  14.604  1.00  1.07           C  
ATOM   2967  O   ALA A 199      19.784 -23.050  14.802  1.00  1.07           O  
ATOM   2968  CB  ALA A 199      19.754 -25.953  16.326  1.00  1.07           C  
ATOM   2969  H   ALA A 199      19.418 -27.368  14.261  1.00  1.07           H  
ATOM   2970  HA  ALA A 199      18.229 -24.973  15.179  1.00  1.07           H  
ATOM   2971 1HB  ALA A 199      19.782 -25.182  17.094  1.00  1.07           H  
ATOM   2972 2HB  ALA A 199      19.110 -26.768  16.658  1.00  1.07           H  
ATOM   2973 3HB  ALA A 199      20.758 -26.342  16.165  1.00  1.07           H  
ATOM   2974  N   LYS A 200      21.255 -24.538  13.975  1.00  1.03           N  
ATOM   2975  CA  LYS A 200      22.168 -23.495  13.554  1.00  1.03           C  
ATOM   2976  C   LYS A 200      21.535 -22.626  12.482  1.00  1.03           C  
ATOM   2977  O   LYS A 200      21.669 -21.403  12.516  1.00  1.03           O  
ATOM   2978  CB  LYS A 200      23.476 -24.114  13.079  1.00  1.03           C  
ATOM   2979  CG  LYS A 200      24.313 -24.716  14.221  1.00  1.03           C  
ATOM   2980  CD  LYS A 200      25.574 -25.396  13.712  1.00  1.03           C  
ATOM   2981  CE  LYS A 200      26.357 -26.025  14.863  1.00  1.03           C  
ATOM   2982  NZ  LYS A 200      27.570 -26.750  14.387  1.00  1.03           N  
ATOM   2983  H   LYS A 200      21.499 -25.518  13.828  1.00  1.03           H  
ATOM   2984  HA  LYS A 200      22.385 -22.862  14.413  1.00  1.03           H  
ATOM   2985 1HB  LYS A 200      23.255 -24.915  12.366  1.00  1.03           H  
ATOM   2986 2HB  LYS A 200      24.074 -23.364  12.563  1.00  1.03           H  
ATOM   2987 1HG  LYS A 200      24.595 -23.924  14.913  1.00  1.03           H  
ATOM   2988 2HG  LYS A 200      23.711 -25.441  14.763  1.00  1.03           H  
ATOM   2989 1HD  LYS A 200      25.295 -26.180  13.004  1.00  1.03           H  
ATOM   2990 2HD  LYS A 200      26.204 -24.671  13.200  1.00  1.03           H  
ATOM   2991 1HE  LYS A 200      26.662 -25.242  15.554  1.00  1.03           H  
ATOM   2992 2HE  LYS A 200      25.709 -26.730  15.389  1.00  1.03           H  
ATOM   2993 1HZ  LYS A 200      28.055 -27.153  15.178  1.00  1.03           H  
ATOM   2994 2HZ  LYS A 200      27.290 -27.489  13.755  1.00  1.03           H  
ATOM   2995 3HZ  LYS A 200      28.184 -26.108  13.906  1.00  1.03           H  
ATOM   2996  N   ALA A 201      20.795 -23.236  11.550  1.00  0.99           N  
ATOM   2997  CA  ALA A 201      20.119 -22.459  10.517  1.00  0.99           C  
ATOM   2998  C   ALA A 201      19.102 -21.517  11.135  1.00  0.99           C  
ATOM   2999  O   ALA A 201      19.013 -20.336  10.791  1.00  0.99           O  
ATOM   3000  CB  ALA A 201      19.394 -23.390   9.567  1.00  0.99           C  
ATOM   3001  H   ALA A 201      20.717 -24.256  11.541  1.00  0.99           H  
ATOM   3002  HA  ALA A 201      20.865 -21.872   9.981  1.00  0.99           H  
ATOM   3003 1HB  ALA A 201      18.899 -22.812   8.788  1.00  0.99           H  
ATOM   3004 2HB  ALA A 201      20.107 -24.058   9.134  1.00  0.99           H  
ATOM   3005 3HB  ALA A 201      18.655 -23.968  10.114  1.00  0.99           H  
ATOM   3006  N   LYS A 202      18.373 -22.048  12.112  1.00  0.96           N  
ATOM   3007  CA  LYS A 202      17.308 -21.339  12.794  1.00  0.96           C  
ATOM   3008  C   LYS A 202      17.870 -20.171  13.589  1.00  0.96           C  
ATOM   3009  O   LYS A 202      17.240 -19.118  13.681  1.00  0.96           O  
ATOM   3010  CB  LYS A 202      16.552 -22.337  13.681  1.00  0.96           C  
ATOM   3011  CG  LYS A 202      15.852 -23.451  12.909  1.00  0.96           C  
ATOM   3012  CD  LYS A 202      14.556 -23.049  12.364  1.00  0.96           C  
ATOM   3013  CE  LYS A 202      13.829 -24.220  11.684  1.00  0.96           C  
ATOM   3014  NZ  LYS A 202      14.481 -24.626  10.415  1.00  0.96           N  
ATOM   3015  H   LYS A 202      18.529 -23.028  12.357  1.00  0.96           H  
ATOM   3016  HA  LYS A 202      16.623 -20.942  12.060  1.00  0.96           H  
ATOM   3017 1HB  LYS A 202      17.243 -22.803  14.374  1.00  0.96           H  
ATOM   3018 2HB  LYS A 202      15.788 -21.817  14.255  1.00  0.96           H  
ATOM   3019 1HG  LYS A 202      16.461 -23.695  12.049  1.00  0.96           H  
ATOM   3020 2HG  LYS A 202      15.766 -24.321  13.516  1.00  0.96           H  
ATOM   3021 1HD  LYS A 202      13.943 -22.681  13.178  1.00  0.96           H  
ATOM   3022 2HD  LYS A 202      14.705 -22.250  11.645  1.00  0.96           H  
ATOM   3023 1HE  LYS A 202      13.816 -25.070  12.364  1.00  0.96           H  
ATOM   3024 2HE  LYS A 202      12.803 -23.924  11.470  1.00  0.96           H  
ATOM   3025 1HZ  LYS A 202      13.979 -25.394   9.995  1.00  0.96           H  
ATOM   3026 2HZ  LYS A 202      14.480 -23.840   9.782  1.00  0.96           H  
ATOM   3027 3HZ  LYS A 202      15.433 -24.908  10.604  1.00  0.96           H  
ATOM   3028  N   GLY A 203      19.101 -20.336  14.096  1.00  0.94           N  
ATOM   3029  CA  GLY A 203      19.826 -19.364  14.921  1.00  0.94           C  
ATOM   3030  C   GLY A 203      19.914 -17.983  14.309  1.00  0.94           C  
ATOM   3031  O   GLY A 203      19.927 -16.962  15.018  1.00  0.94           O  
ATOM   3032  H   GLY A 203      19.544 -21.245  13.965  1.00  0.94           H  
ATOM   3033 1HA  GLY A 203      19.393 -19.296  15.898  1.00  0.94           H  
ATOM   3034 2HA  GLY A 203      20.837 -19.746  15.067  1.00  0.94           H  
ATOM   3035  N   GLU A 204      19.892 -17.934  12.996  1.00  0.92           N  
ATOM   3036  CA  GLU A 204      19.998 -16.686  12.292  1.00  0.92           C  
ATOM   3037  C   GLU A 204      18.816 -15.747  12.596  1.00  0.92           C  
ATOM   3038  O   GLU A 204      18.956 -14.517  12.540  1.00  0.92           O  
ATOM   3039  CB  GLU A 204      20.123 -16.992  10.821  1.00  0.92           C  
ATOM   3040  CG  GLU A 204      21.424 -17.726  10.435  1.00  0.92           C  
ATOM   3041  CD  GLU A 204      22.693 -16.932  10.681  1.00  0.92           C  
ATOM   3042  OE1 GLU A 204      22.760 -15.798  10.270  1.00  0.92           O  
ATOM   3043  OE2 GLU A 204      23.600 -17.463  11.283  1.00  0.92           O  
ATOM   3044  H   GLU A 204      19.803 -18.799  12.451  1.00  0.92           H  
ATOM   3045  HA  GLU A 204      20.910 -16.196  12.612  1.00  0.92           H  
ATOM   3046 1HB  GLU A 204      19.299 -17.628  10.516  1.00  0.92           H  
ATOM   3047 2HB  GLU A 204      20.059 -16.076  10.260  1.00  0.92           H  
ATOM   3048 1HG  GLU A 204      21.472 -18.642  11.031  1.00  0.92           H  
ATOM   3049 2HG  GLU A 204      21.368 -18.028   9.391  1.00  0.92           H  
ATOM   3050  N   ILE A 205      17.645 -16.314  12.927  1.00  0.91           N  
ATOM   3051  CA  ILE A 205      16.461 -15.501  13.195  1.00  0.91           C  
ATOM   3052  C   ILE A 205      16.647 -14.622  14.437  1.00  0.91           C  
ATOM   3053  O   ILE A 205      15.978 -13.601  14.596  1.00  0.91           O  
ATOM   3054  CB  ILE A 205      15.202 -16.358  13.389  1.00  0.91           C  
ATOM   3055  CG1 ILE A 205      13.975 -15.488  13.185  1.00  0.91           C  
ATOM   3056  CG2 ILE A 205      15.130 -16.938  14.802  1.00  0.91           C  
ATOM   3057  CD1 ILE A 205      12.700 -16.271  13.116  1.00  0.91           C  
ATOM   3058  H   ILE A 205      17.577 -17.328  13.015  1.00  0.91           H  
ATOM   3059  HA  ILE A 205      16.294 -14.854  12.336  1.00  0.91           H  
ATOM   3060  HB  ILE A 205      15.198 -17.167  12.658  1.00  0.91           H  
ATOM   3061 1HG1 ILE A 205      13.916 -14.778  13.993  1.00  0.91           H  
ATOM   3062 2HG1 ILE A 205      14.094 -14.932  12.256  1.00  0.91           H  
ATOM   3063 1HG2 ILE A 205      14.229 -17.520  14.904  1.00  0.91           H  
ATOM   3064 2HG2 ILE A 205      15.987 -17.564  15.011  1.00  0.91           H  
ATOM   3065 3HG2 ILE A 205      15.098 -16.135  15.497  1.00  0.91           H  
ATOM   3066 1HD1 ILE A 205      11.885 -15.620  12.971  1.00  0.91           H  
ATOM   3067 2HD1 ILE A 205      12.753 -16.966  12.286  1.00  0.91           H  
ATOM   3068 3HD1 ILE A 205      12.556 -16.808  14.044  1.00  0.91           H  
ATOM   3069  N   PHE A 206      17.508 -15.062  15.366  1.00  0.90           N  
ATOM   3070  CA  PHE A 206      17.792 -14.289  16.563  1.00  0.90           C  
ATOM   3071  C   PHE A 206      18.911 -13.309  16.296  1.00  0.90           C  
ATOM   3072  O   PHE A 206      18.862 -12.161  16.738  1.00  0.90           O  
ATOM   3073  CB  PHE A 206      18.098 -15.188  17.747  1.00  0.90           C  
ATOM   3074  CG  PHE A 206      16.851 -15.848  18.344  1.00  0.90           C  
ATOM   3075  CD1 PHE A 206      15.570 -15.410  18.037  1.00  0.90           C  
ATOM   3076  CD2 PHE A 206      16.976 -16.867  19.236  1.00  0.90           C  
ATOM   3077  CE1 PHE A 206      14.459 -16.006  18.616  1.00  0.90           C  
ATOM   3078  CE2 PHE A 206      15.874 -17.467  19.817  1.00  0.90           C  
ATOM   3079  CZ  PHE A 206      14.619 -17.036  19.511  1.00  0.90           C  
ATOM   3080  H   PHE A 206      18.045 -15.910  15.196  1.00  0.90           H  
ATOM   3081  HA  PHE A 206      16.903 -13.715  16.818  1.00  0.90           H  
ATOM   3082 1HB  PHE A 206      18.777 -15.980  17.421  1.00  0.90           H  
ATOM   3083 2HB  PHE A 206      18.610 -14.623  18.518  1.00  0.90           H  
ATOM   3084  HD1 PHE A 206      15.443 -14.585  17.333  1.00  0.90           H  
ATOM   3085  HD2 PHE A 206      17.980 -17.192  19.493  1.00  0.90           H  
ATOM   3086  HE1 PHE A 206      13.459 -15.662  18.374  1.00  0.90           H  
ATOM   3087  HE2 PHE A 206      16.011 -18.275  20.528  1.00  0.90           H  
ATOM   3088  HZ  PHE A 206      13.746 -17.505  19.973  1.00  0.90           H  
ATOM   3089  N   TYR A 207      19.892 -13.735  15.501  1.00  0.90           N  
ATOM   3090  CA  TYR A 207      21.031 -12.876  15.197  1.00  0.90           C  
ATOM   3091  C   TYR A 207      20.566 -11.586  14.538  1.00  0.90           C  
ATOM   3092  O   TYR A 207      21.089 -10.510  14.827  1.00  0.90           O  
ATOM   3093  CB  TYR A 207      22.023 -13.568  14.267  1.00  0.90           C  
ATOM   3094  CG  TYR A 207      22.883 -14.626  14.911  1.00  0.90           C  
ATOM   3095  CD1 TYR A 207      23.220 -14.547  16.249  1.00  0.90           C  
ATOM   3096  CD2 TYR A 207      23.351 -15.669  14.146  1.00  0.90           C  
ATOM   3097  CE1 TYR A 207      24.029 -15.513  16.804  1.00  0.90           C  
ATOM   3098  CE2 TYR A 207      24.149 -16.639  14.694  1.00  0.90           C  
ATOM   3099  CZ  TYR A 207      24.494 -16.570  16.019  1.00  0.90           C  
ATOM   3100  OH  TYR A 207      25.310 -17.543  16.568  1.00  0.90           O  
ATOM   3101  H   TYR A 207      19.872 -14.694  15.152  1.00  0.90           H  
ATOM   3102  HA  TYR A 207      21.533 -12.619  16.130  1.00  0.90           H  
ATOM   3103 1HB  TYR A 207      21.479 -14.031  13.446  1.00  0.90           H  
ATOM   3104 2HB  TYR A 207      22.681 -12.821  13.829  1.00  0.90           H  
ATOM   3105  HD1 TYR A 207      22.856 -13.721  16.862  1.00  0.90           H  
ATOM   3106  HD2 TYR A 207      23.090 -15.720  13.099  1.00  0.90           H  
ATOM   3107  HE1 TYR A 207      24.302 -15.446  17.855  1.00  0.90           H  
ATOM   3108  HE2 TYR A 207      24.511 -17.459  14.069  1.00  0.90           H  
ATOM   3109  HH  TYR A 207      25.285 -17.486  17.540  1.00  0.90           H  
ATOM   3110  N   GLY A 208      19.568 -11.696  13.662  1.00  0.90           N  
ATOM   3111  CA  GLY A 208      19.050 -10.534  12.954  1.00  0.90           C  
ATOM   3112  C   GLY A 208      18.090  -9.632  13.762  1.00  0.90           C  
ATOM   3113  O   GLY A 208      17.607  -8.629  13.228  1.00  0.90           O  
ATOM   3114  H   GLY A 208      19.195 -12.625  13.449  1.00  0.90           H  
ATOM   3115 1HA  GLY A 208      19.898  -9.931  12.628  1.00  0.90           H  
ATOM   3116 2HA  GLY A 208      18.566 -10.862  12.047  1.00  0.90           H  
ATOM   3117  N   LEU A 209      17.771  -9.980  15.016  1.00  0.90           N  
ATOM   3118  CA  LEU A 209      16.917  -9.100  15.820  1.00  0.90           C  
ATOM   3119  C   LEU A 209      17.634  -7.777  16.136  1.00  0.90           C  
ATOM   3120  O   LEU A 209      18.855  -7.765  16.302  1.00  0.90           O  
ATOM   3121  CB  LEU A 209      16.486  -9.741  17.161  1.00  0.90           C  
ATOM   3122  CG  LEU A 209      15.420 -10.818  17.172  1.00  0.90           C  
ATOM   3123  CD1 LEU A 209      15.386 -11.480  18.551  1.00  0.90           C  
ATOM   3124  CD2 LEU A 209      14.063 -10.126  16.938  1.00  0.90           C  
ATOM   3125  H   LEU A 209      18.167 -10.817  15.443  1.00  0.90           H  
ATOM   3126  HA  LEU A 209      16.014  -8.944  15.249  1.00  0.90           H  
ATOM   3127 1HB  LEU A 209      17.357 -10.212  17.570  1.00  0.90           H  
ATOM   3128 2HB  LEU A 209      16.172  -8.945  17.845  1.00  0.90           H  
ATOM   3129  HG  LEU A 209      15.617 -11.569  16.402  1.00  0.90           H  
ATOM   3130 1HD1 LEU A 209      14.605 -12.228  18.578  1.00  0.90           H  
ATOM   3131 2HD1 LEU A 209      16.351 -11.954  18.749  1.00  0.90           H  
ATOM   3132 3HD1 LEU A 209      15.186 -10.724  19.314  1.00  0.90           H  
ATOM   3133 1HD2 LEU A 209      13.270 -10.845  16.959  1.00  0.90           H  
ATOM   3134 2HD2 LEU A 209      13.888  -9.382  17.719  1.00  0.90           H  
ATOM   3135 3HD2 LEU A 209      14.079  -9.634  15.984  1.00  0.90           H  
ATOM   3136  N   PRO A 210      16.923  -6.642  16.179  1.00  0.88           N  
ATOM   3137  CA  PRO A 210      17.402  -5.358  16.638  1.00  0.88           C  
ATOM   3138  C   PRO A 210      17.845  -5.501  18.079  1.00  0.88           C  
ATOM   3139  O   PRO A 210      17.308  -6.329  18.813  1.00  0.88           O  
ATOM   3140  CB  PRO A 210      16.165  -4.458  16.514  1.00  0.88           C  
ATOM   3141  CG  PRO A 210      15.322  -5.120  15.464  1.00  0.88           C  
ATOM   3142  CD  PRO A 210      15.562  -6.597  15.646  1.00  0.88           C  
ATOM   3143  HA  PRO A 210      18.228  -5.018  15.996  1.00  0.88           H  
ATOM   3144 1HB  PRO A 210      15.648  -4.387  17.484  1.00  0.88           H  
ATOM   3145 2HB  PRO A 210      16.468  -3.438  16.237  1.00  0.88           H  
ATOM   3146 1HG  PRO A 210      14.253  -4.856  15.594  1.00  0.88           H  
ATOM   3147 2HG  PRO A 210      15.608  -4.773  14.460  1.00  0.88           H  
ATOM   3148 1HD  PRO A 210      14.853  -7.032  16.362  1.00  0.88           H  
ATOM   3149 2HD  PRO A 210      15.489  -7.035  14.636  1.00  0.88           H  
ATOM   3150  N   ALA A 211      18.774  -4.663  18.515  1.00  0.85           N  
ATOM   3151  CA  ALA A 211      19.253  -4.705  19.899  1.00  0.85           C  
ATOM   3152  C   ALA A 211      18.113  -4.531  20.902  1.00  0.85           C  
ATOM   3153  O   ALA A 211      18.184  -5.016  22.025  1.00  0.85           O  
ATOM   3154  CB  ALA A 211      20.286  -3.617  20.122  1.00  0.85           C  
ATOM   3155  H   ALA A 211      19.182  -3.997  17.874  1.00  0.85           H  
ATOM   3156  HA  ALA A 211      19.710  -5.678  20.071  1.00  0.85           H  
ATOM   3157 1HB  ALA A 211      20.654  -3.674  21.147  1.00  0.85           H  
ATOM   3158 2HB  ALA A 211      21.116  -3.753  19.430  1.00  0.85           H  
ATOM   3159 3HB  ALA A 211      19.830  -2.644  19.955  1.00  0.85           H  
ATOM   3160  N   ARG A 212      17.081  -3.800  20.504  1.00  0.81           N  
ATOM   3161  CA  ARG A 212      15.935  -3.535  21.359  1.00  0.81           C  
ATOM   3162  C   ARG A 212      14.801  -4.549  21.167  1.00  0.81           C  
ATOM   3163  O   ARG A 212      13.718  -4.369  21.727  1.00  0.81           O  
ATOM   3164  CB  ARG A 212      15.386  -2.147  21.089  1.00  0.81           C  
ATOM   3165  CG  ARG A 212      16.323  -0.997  21.441  1.00  0.81           C  
ATOM   3166  CD  ARG A 212      15.694   0.328  21.159  1.00  0.81           C  
ATOM   3167  NE  ARG A 212      16.574   1.441  21.494  1.00  0.81           N  
ATOM   3168  CZ  ARG A 212      16.243   2.744  21.373  1.00  0.81           C  
ATOM   3169  NH1 ARG A 212      15.054   3.084  20.925  1.00  0.81           N  
ATOM   3170  NH2 ARG A 212      17.114   3.680  21.705  1.00  0.81           N  
ATOM   3171  H   ARG A 212      17.087  -3.428  19.568  1.00  0.81           H  
ATOM   3172  HA  ARG A 212      16.266  -3.583  22.396  1.00  0.81           H  
ATOM   3173 1HB  ARG A 212      15.135  -2.059  20.033  1.00  0.81           H  
ATOM   3174 2HB  ARG A 212      14.465  -2.007  21.655  1.00  0.81           H  
ATOM   3175 1HG  ARG A 212      16.572  -1.044  22.502  1.00  0.81           H  
ATOM   3176 2HG  ARG A 212      17.237  -1.078  20.851  1.00  0.81           H  
ATOM   3177 1HD  ARG A 212      15.450   0.395  20.099  1.00  0.81           H  
ATOM   3178 2HD  ARG A 212      14.782   0.428  21.747  1.00  0.81           H  
ATOM   3179  HE  ARG A 212      17.497   1.221  21.843  1.00  0.81           H  
ATOM   3180 1HH1 ARG A 212      14.386   2.370  20.671  1.00  0.81           H  
ATOM   3181 2HH1 ARG A 212      14.808   4.059  20.835  1.00  0.81           H  
ATOM   3182 1HH2 ARG A 212      18.029   3.420  22.050  1.00  0.81           H  
ATOM   3183 2HH2 ARG A 212      16.867   4.654  21.614  1.00  0.81           H  
ATOM   3184  N   GLY A 213      15.019  -5.583  20.348  1.00  0.76           N  
ATOM   3185  CA  GLY A 213      13.966  -6.552  20.063  1.00  0.76           C  
ATOM   3186  C   GLY A 213      13.825  -7.631  21.135  1.00  0.76           C  
ATOM   3187  O   GLY A 213      14.596  -7.677  22.113  1.00  0.76           O  
ATOM   3188  H   GLY A 213      15.926  -5.719  19.910  1.00  0.76           H  
ATOM   3189 1HA  GLY A 213      13.015  -6.032  19.942  1.00  0.76           H  
ATOM   3190 2HA  GLY A 213      14.177  -7.028  19.104  1.00  0.76           H  
ATOM   3191  N   THR A 214      12.833  -8.507  20.915  1.00  0.72           N  
ATOM   3192  CA  THR A 214      12.529  -9.600  21.837  1.00  0.72           C  
ATOM   3193  C   THR A 214      12.524 -10.969  21.172  1.00  0.72           C  
ATOM   3194  O   THR A 214      11.940 -11.163  20.105  1.00  0.72           O  
ATOM   3195  CB  THR A 214      11.158  -9.397  22.533  1.00  0.72           C  
ATOM   3196  OG1 THR A 214      11.167  -8.171  23.279  1.00  0.72           O  
ATOM   3197  CG2 THR A 214      10.837 -10.572  23.505  1.00  0.72           C  
ATOM   3198  H   THR A 214      12.261  -8.370  20.077  1.00  0.72           H  
ATOM   3199  HA  THR A 214      13.296  -9.606  22.602  1.00  0.72           H  
ATOM   3200  HB  THR A 214      10.376  -9.342  21.773  1.00  0.72           H  
ATOM   3201  HG1 THR A 214      11.153  -7.424  22.675  1.00  0.72           H  
ATOM   3202 1HG2 THR A 214       9.870 -10.403  23.980  1.00  0.72           H  
ATOM   3203 2HG2 THR A 214      10.799 -11.501  22.956  1.00  0.72           H  
ATOM   3204 3HG2 THR A 214      11.605 -10.639  24.270  1.00  0.72           H  
ATOM   3205  N   ALA A 215      13.168 -11.912  21.825  1.00  0.69           N  
ATOM   3206  CA  ALA A 215      13.165 -13.284  21.377  1.00  0.69           C  
ATOM   3207  C   ALA A 215      12.245 -14.105  22.254  1.00  0.69           C  
ATOM   3208  O   ALA A 215      12.310 -14.010  23.480  1.00  0.69           O  
ATOM   3209  CB  ALA A 215      14.555 -13.836  21.429  1.00  0.69           C  
ATOM   3210  H   ALA A 215      13.648 -11.661  22.687  1.00  0.69           H  
ATOM   3211  HA  ALA A 215      12.790 -13.329  20.355  1.00  0.69           H  
ATOM   3212 1HB  ALA A 215      14.554 -14.850  21.114  1.00  0.69           H  
ATOM   3213 2HB  ALA A 215      15.186 -13.249  20.786  1.00  0.69           H  
ATOM   3214 3HB  ALA A 215      14.914 -13.783  22.448  1.00  0.69           H  
ATOM   3215  N   ILE A 216      11.406 -14.903  21.631  1.00  0.68           N  
ATOM   3216  CA  ILE A 216      10.516 -15.804  22.324  1.00  0.68           C  
ATOM   3217  C   ILE A 216      11.062 -17.203  22.054  1.00  0.68           C  
ATOM   3218  O   ILE A 216      11.336 -17.559  20.902  1.00  0.68           O  
ATOM   3219  CB  ILE A 216       9.071 -15.673  21.813  1.00  0.68           C  
ATOM   3220  CG1 ILE A 216       8.585 -14.221  21.844  1.00  0.68           C  
ATOM   3221  CG2 ILE A 216       8.145 -16.523  22.631  1.00  0.68           C  
ATOM   3222  CD1 ILE A 216       8.613 -13.565  23.139  1.00  0.68           C  
ATOM   3223  H   ILE A 216      11.378 -14.886  20.621  1.00  0.68           H  
ATOM   3224  HA  ILE A 216      10.544 -15.609  23.395  1.00  0.68           H  
ATOM   3225  HB  ILE A 216       9.034 -15.999  20.781  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 216       9.175 -13.635  21.134  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 216       7.555 -14.220  21.539  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 216       7.132 -16.444  22.232  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 216       8.476 -17.533  22.572  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 216       8.162 -16.194  23.670  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 216       8.221 -12.555  23.041  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 216       8.010 -14.127  23.833  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 216       9.633 -13.526  23.483  1.00  0.68           H  
ATOM   3234  N   LEU A 217      11.280 -17.976  23.096  1.00  0.69           N  
ATOM   3235  CA  LEU A 217      11.889 -19.280  22.894  1.00  0.69           C  
ATOM   3236  C   LEU A 217      11.220 -20.394  23.686  1.00  0.69           C  
ATOM   3237  O   LEU A 217      11.022 -20.292  24.905  1.00  0.69           O  
ATOM   3238  CB  LEU A 217      13.369 -19.117  23.233  1.00  0.69           C  
ATOM   3239  CG  LEU A 217      14.270 -20.296  23.185  1.00  0.69           C  
ATOM   3240  CD1 LEU A 217      14.392 -20.856  21.752  1.00  0.69           C  
ATOM   3241  CD2 LEU A 217      15.616 -19.811  23.691  1.00  0.69           C  
ATOM   3242  H   LEU A 217      11.076 -17.626  24.034  1.00  0.69           H  
ATOM   3243  HA  LEU A 217      11.806 -19.541  21.839  1.00  0.69           H  
ATOM   3244 1HB  LEU A 217      13.784 -18.379  22.545  1.00  0.69           H  
ATOM   3245 2HB  LEU A 217      13.437 -18.701  24.241  1.00  0.69           H  
ATOM   3246  HG  LEU A 217      13.876 -21.083  23.825  1.00  0.69           H  
ATOM   3247 1HD1 LEU A 217      15.070 -21.707  21.754  1.00  0.69           H  
ATOM   3248 2HD1 LEU A 217      13.410 -21.179  21.400  1.00  0.69           H  
ATOM   3249 3HD1 LEU A 217      14.777 -20.095  21.088  1.00  0.69           H  
ATOM   3250 1HD2 LEU A 217      16.304 -20.633  23.712  1.00  0.69           H  
ATOM   3251 2HD2 LEU A 217      15.991 -19.024  23.042  1.00  0.69           H  
ATOM   3252 3HD2 LEU A 217      15.501 -19.414  24.690  1.00  0.69           H  
ATOM   3253  N   ASN A 218      10.852 -21.468  22.989  1.00  0.73           N  
ATOM   3254  CA  ASN A 218      10.205 -22.563  23.701  1.00  0.73           C  
ATOM   3255  C   ASN A 218      11.169 -23.070  24.756  1.00  0.73           C  
ATOM   3256  O   ASN A 218      12.273 -23.534  24.453  1.00  0.73           O  
ATOM   3257  CB  ASN A 218       9.758 -23.662  22.763  1.00  0.73           C  
ATOM   3258  CG  ASN A 218       8.842 -24.666  23.438  1.00  0.73           C  
ATOM   3259  OD1 ASN A 218       9.051 -25.154  24.566  1.00  0.73           O  
ATOM   3260  ND2 ASN A 218       7.781 -25.001  22.739  1.00  0.73           N  
ATOM   3261  H   ASN A 218      11.005 -21.511  21.974  1.00  0.73           H  
ATOM   3262  HA  ASN A 218       9.335 -22.190  24.238  1.00  0.73           H  
ATOM   3263 1HB  ASN A 218       9.243 -23.230  21.904  1.00  0.73           H  
ATOM   3264 2HB  ASN A 218      10.631 -24.191  22.378  1.00  0.73           H  
ATOM   3265 1HD2 ASN A 218       7.140 -25.667  23.113  1.00  0.73           H  
ATOM   3266 2HD2 ASN A 218       7.619 -24.597  21.839  1.00  0.73           H  
ATOM   3267  N   ALA A 219      10.743 -22.991  26.009  1.00  0.80           N  
ATOM   3268  CA  ALA A 219      11.565 -23.337  27.159  1.00  0.80           C  
ATOM   3269  C   ALA A 219      12.035 -24.774  27.142  1.00  0.80           C  
ATOM   3270  O   ALA A 219      13.049 -25.094  27.769  1.00  0.80           O  
ATOM   3271  CB  ALA A 219      10.803 -23.108  28.443  1.00  0.80           C  
ATOM   3272  H   ALA A 219       9.795 -22.657  26.175  1.00  0.80           H  
ATOM   3273  HA  ALA A 219      12.440 -22.690  27.136  1.00  0.80           H  
ATOM   3274 1HB  ALA A 219      11.435 -23.329  29.299  1.00  0.80           H  
ATOM   3275 2HB  ALA A 219      10.472 -22.086  28.493  1.00  0.80           H  
ATOM   3276 3HB  ALA A 219       9.950 -23.754  28.463  1.00  0.80           H  
ATOM   3277  N   GLU A 220      11.261 -25.648  26.491  1.00  0.87           N  
ATOM   3278  CA  GLU A 220      11.543 -27.073  26.464  1.00  0.87           C  
ATOM   3279  C   GLU A 220      12.472 -27.494  25.334  1.00  0.87           C  
ATOM   3280  O   GLU A 220      12.803 -28.675  25.219  1.00  0.87           O  
ATOM   3281  CB  GLU A 220      10.238 -27.869  26.361  1.00  0.87           C  
ATOM   3282  CG  GLU A 220       9.319 -27.738  27.574  1.00  0.87           C  
ATOM   3283  CD  GLU A 220       7.995 -28.483  27.418  1.00  0.87           C  
ATOM   3284  OE1 GLU A 220       7.765 -29.057  26.385  1.00  0.87           O  
ATOM   3285  OE2 GLU A 220       7.234 -28.495  28.355  1.00  0.87           O  
ATOM   3286  H   GLU A 220      10.458 -25.307  25.959  1.00  0.87           H  
ATOM   3287  HA  GLU A 220      12.029 -27.336  27.404  1.00  0.87           H  
ATOM   3288 1HB  GLU A 220       9.685 -27.544  25.480  1.00  0.87           H  
ATOM   3289 2HB  GLU A 220      10.468 -28.925  26.228  1.00  0.87           H  
ATOM   3290 1HG  GLU A 220       9.838 -28.126  28.450  1.00  0.87           H  
ATOM   3291 2HG  GLU A 220       9.130 -26.686  27.743  1.00  0.87           H  
ATOM   3292  N   SER A 221      12.888 -26.564  24.477  1.00  0.94           N  
ATOM   3293  CA  SER A 221      13.754 -26.988  23.391  1.00  0.94           C  
ATOM   3294  C   SER A 221      15.022 -27.627  23.921  1.00  0.94           C  
ATOM   3295  O   SER A 221      15.686 -27.102  24.818  1.00  0.94           O  
ATOM   3296  CB  SER A 221      14.134 -25.845  22.477  1.00  0.94           C  
ATOM   3297  OG  SER A 221      15.095 -26.278  21.512  1.00  0.94           O  
ATOM   3298  H   SER A 221      12.617 -25.584  24.576  1.00  0.94           H  
ATOM   3299  HA  SER A 221      13.216 -27.731  22.801  1.00  0.94           H  
ATOM   3300 1HB  SER A 221      13.237 -25.480  21.969  1.00  0.94           H  
ATOM   3301 2HB  SER A 221      14.538 -25.015  23.063  1.00  0.94           H  
ATOM   3302  HG  SER A 221      15.044 -25.628  20.800  1.00  0.94           H  
ATOM   3303  N   ASN A 222      15.423 -28.706  23.267  1.00  1.00           N  
ATOM   3304  CA  ASN A 222      16.624 -29.447  23.618  1.00  1.00           C  
ATOM   3305  C   ASN A 222      17.882 -28.599  23.493  1.00  1.00           C  
ATOM   3306  O   ASN A 222      18.900 -28.891  24.123  1.00  1.00           O  
ATOM   3307  CB  ASN A 222      16.743 -30.677  22.741  1.00  1.00           C  
ATOM   3308  CG  ASN A 222      15.752 -31.756  23.105  1.00  1.00           C  
ATOM   3309  OD1 ASN A 222      15.209 -31.784  24.215  1.00  1.00           O  
ATOM   3310  ND2 ASN A 222      15.505 -32.650  22.182  1.00  1.00           N  
ATOM   3311  H   ASN A 222      14.837 -29.053  22.525  1.00  1.00           H  
ATOM   3312  HA  ASN A 222      16.542 -29.758  24.661  1.00  1.00           H  
ATOM   3313 1HB  ASN A 222      16.591 -30.392  21.697  1.00  1.00           H  
ATOM   3314 2HB  ASN A 222      17.752 -31.081  22.822  1.00  1.00           H  
ATOM   3315 1HD2 ASN A 222      14.857 -33.391  22.363  1.00  1.00           H  
ATOM   3316 2HD2 ASN A 222      15.965 -32.595  21.296  1.00  1.00           H  
ATOM   3317  N   ASP A 223      17.818 -27.561  22.661  1.00  1.04           N  
ATOM   3318  CA  ASP A 223      18.966 -26.711  22.428  1.00  1.04           C  
ATOM   3319  C   ASP A 223      18.898 -25.400  23.204  1.00  1.04           C  
ATOM   3320  O   ASP A 223      19.724 -24.511  22.967  1.00  1.04           O  
ATOM   3321  CB  ASP A 223      19.090 -26.412  20.931  1.00  1.04           C  
ATOM   3322  CG  ASP A 223      19.440 -27.623  20.087  1.00  1.04           C  
ATOM   3323  OD1 ASP A 223      20.300 -28.372  20.479  1.00  1.04           O  
ATOM   3324  OD2 ASP A 223      18.848 -27.790  19.056  1.00  1.04           O  
ATOM   3325  H   ASP A 223      16.931 -27.326  22.204  1.00  1.04           H  
ATOM   3326  HA  ASP A 223      19.861 -27.246  22.748  1.00  1.04           H  
ATOM   3327 1HB  ASP A 223      18.140 -26.026  20.573  1.00  1.04           H  
ATOM   3328 2HB  ASP A 223      19.839 -25.638  20.769  1.00  1.04           H  
ATOM   3329  N   TRP A 224      17.933 -25.262  24.131  1.00  1.06           N  
ATOM   3330  CA  TRP A 224      17.750 -23.989  24.832  1.00  1.06           C  
ATOM   3331  C   TRP A 224      19.042 -23.240  25.196  1.00  1.06           C  
ATOM   3332  O   TRP A 224      19.149 -22.069  24.827  1.00  1.06           O  
ATOM   3333  CB  TRP A 224      16.808 -24.076  26.057  1.00  1.06           C  
ATOM   3334  CG  TRP A 224      16.675 -22.732  26.708  1.00  1.06           C  
ATOM   3335  CD1 TRP A 224      15.806 -21.785  26.337  1.00  1.06           C  
ATOM   3336  CD2 TRP A 224      17.438 -22.162  27.808  1.00  1.06           C  
ATOM   3337  NE1 TRP A 224      15.985 -20.650  27.082  1.00  1.06           N  
ATOM   3338  CE2 TRP A 224      16.977 -20.866  27.987  1.00  1.06           C  
ATOM   3339  CE3 TRP A 224      18.458 -22.636  28.625  1.00  1.06           C  
ATOM   3340  CZ2 TRP A 224      17.507 -20.024  28.944  1.00  1.06           C  
ATOM   3341  CZ3 TRP A 224      18.991 -21.799  29.587  1.00  1.06           C  
ATOM   3342  CH2 TRP A 224      18.528 -20.523  29.741  1.00  1.06           C  
ATOM   3343  H   TRP A 224      17.286 -26.029  24.332  1.00  1.06           H  
ATOM   3344  HA  TRP A 224      17.212 -23.340  24.140  1.00  1.06           H  
ATOM   3345 1HB  TRP A 224      15.811 -24.383  25.715  1.00  1.06           H  
ATOM   3346 2HB  TRP A 224      17.111 -24.797  26.781  1.00  1.06           H  
ATOM   3347  HD1 TRP A 224      15.085 -21.904  25.538  1.00  1.06           H  
ATOM   3348  HE1 TRP A 224      15.469 -19.790  26.967  1.00  1.06           H  
ATOM   3349  HE3 TRP A 224      18.828 -23.642  28.509  1.00  1.06           H  
ATOM   3350  HZ2 TRP A 224      17.151 -19.002  29.078  1.00  1.06           H  
ATOM   3351  HZ3 TRP A 224      19.792 -22.183  30.219  1.00  1.06           H  
ATOM   3352  HH2 TRP A 224      18.970 -19.885  30.507  1.00  1.06           H  
ATOM   3353  N   PRO A 225      20.016 -23.810  25.946  1.00  1.07           N  
ATOM   3354  CA  PRO A 225      21.220 -23.112  26.361  1.00  1.07           C  
ATOM   3355  C   PRO A 225      21.983 -22.470  25.201  1.00  1.07           C  
ATOM   3356  O   PRO A 225      22.594 -21.414  25.367  1.00  1.07           O  
ATOM   3357  CB  PRO A 225      22.060 -24.246  26.963  1.00  1.07           C  
ATOM   3358  CG  PRO A 225      21.057 -25.259  27.441  1.00  1.07           C  
ATOM   3359  CD  PRO A 225      19.983 -25.241  26.379  1.00  1.07           C  
ATOM   3360  HA  PRO A 225      20.963 -22.358  27.116  1.00  1.07           H  
ATOM   3361 1HB  PRO A 225      22.745 -24.648  26.203  1.00  1.07           H  
ATOM   3362 2HB  PRO A 225      22.683 -23.850  27.777  1.00  1.07           H  
ATOM   3363 1HG  PRO A 225      21.533 -26.246  27.534  1.00  1.07           H  
ATOM   3364 2HG  PRO A 225      20.688 -24.992  28.438  1.00  1.07           H  
ATOM   3365 1HD  PRO A 225      20.283 -25.903  25.558  1.00  1.07           H  
ATOM   3366 2HD  PRO A 225      19.061 -25.544  26.818  1.00  1.07           H  
ATOM   3367  N   ARG A 226      21.938 -23.098  24.020  1.00  1.07           N  
ATOM   3368  CA  ARG A 226      22.676 -22.601  22.866  1.00  1.07           C  
ATOM   3369  C   ARG A 226      21.914 -21.457  22.261  1.00  1.07           C  
ATOM   3370  O   ARG A 226      22.475 -20.492  21.743  1.00  1.07           O  
ATOM   3371  CB  ARG A 226      22.865 -23.712  21.852  1.00  1.07           C  
ATOM   3372  CG  ARG A 226      23.792 -24.820  22.316  1.00  1.07           C  
ATOM   3373  CD  ARG A 226      23.853 -25.946  21.348  1.00  1.07           C  
ATOM   3374  NE  ARG A 226      24.778 -26.985  21.790  1.00  1.07           N  
ATOM   3375  CZ  ARG A 226      24.899 -28.202  21.216  1.00  1.07           C  
ATOM   3376  NH1 ARG A 226      24.149 -28.537  20.198  1.00  1.07           N  
ATOM   3377  NH2 ARG A 226      25.782 -29.069  21.676  1.00  1.07           N  
ATOM   3378  H   ARG A 226      21.361 -23.922  23.892  1.00  1.07           H  
ATOM   3379  HA  ARG A 226      23.654 -22.245  23.194  1.00  1.07           H  
ATOM   3380 1HB  ARG A 226      21.900 -24.159  21.616  1.00  1.07           H  
ATOM   3381 2HB  ARG A 226      23.268 -23.297  20.930  1.00  1.07           H  
ATOM   3382 1HG  ARG A 226      24.797 -24.419  22.451  1.00  1.07           H  
ATOM   3383 2HG  ARG A 226      23.426 -25.210  23.268  1.00  1.07           H  
ATOM   3384 1HD  ARG A 226      22.858 -26.394  21.244  1.00  1.07           H  
ATOM   3385 2HD  ARG A 226      24.188 -25.579  20.379  1.00  1.07           H  
ATOM   3386  HE  ARG A 226      25.381 -26.773  22.573  1.00  1.07           H  
ATOM   3387 1HH1 ARG A 226      23.467 -27.890  19.827  1.00  1.07           H  
ATOM   3388 2HH1 ARG A 226      24.270 -29.465  19.764  1.00  1.07           H  
ATOM   3389 1HH2 ARG A 226      26.370 -28.828  22.459  1.00  1.07           H  
ATOM   3390 2HH2 ARG A 226      25.866 -29.979  21.231  1.00  1.07           H  
ATOM   3391  N   TRP A 227      20.602 -21.546  22.350  1.00  1.06           N  
ATOM   3392  CA  TRP A 227      19.787 -20.478  21.827  1.00  1.06           C  
ATOM   3393  C   TRP A 227      20.000 -19.240  22.682  1.00  1.06           C  
ATOM   3394  O   TRP A 227      20.181 -18.137  22.169  1.00  1.06           O  
ATOM   3395  CB  TRP A 227      18.332 -20.899  21.844  1.00  1.06           C  
ATOM   3396  CG  TRP A 227      17.950 -21.768  20.757  1.00  1.06           C  
ATOM   3397  CD1 TRP A 227      17.655 -23.085  20.754  1.00  1.06           C  
ATOM   3398  CD2 TRP A 227      17.761 -21.318  19.467  1.00  1.06           C  
ATOM   3399  NE1 TRP A 227      17.324 -23.479  19.492  1.00  1.06           N  
ATOM   3400  CE2 TRP A 227      17.382 -22.401  18.695  1.00  1.06           C  
ATOM   3401  CE3 TRP A 227      17.870 -20.111  18.914  1.00  1.06           C  
ATOM   3402  CZ2 TRP A 227      17.125 -22.267  17.376  1.00  1.06           C  
ATOM   3403  CZ3 TRP A 227      17.584 -19.959  17.625  1.00  1.06           C  
ATOM   3404  CH2 TRP A 227      17.222 -21.006  16.877  1.00  1.06           C  
ATOM   3405  H   TRP A 227      20.178 -22.374  22.777  1.00  1.06           H  
ATOM   3406  HA  TRP A 227      20.093 -20.263  20.804  1.00  1.06           H  
ATOM   3407 1HB  TRP A 227      18.126 -21.413  22.758  1.00  1.06           H  
ATOM   3408 2HB  TRP A 227      17.716 -20.014  21.798  1.00  1.06           H  
ATOM   3409  HD1 TRP A 227      17.679 -23.718  21.611  1.00  1.06           H  
ATOM   3410  HE1 TRP A 227      17.065 -24.412  19.199  1.00  1.06           H  
ATOM   3411  HE3 TRP A 227      18.171 -19.286  19.528  1.00  1.06           H  
ATOM   3412  HZ2 TRP A 227      16.821 -23.082  16.737  1.00  1.06           H  
ATOM   3413  HZ3 TRP A 227      17.645 -18.959  17.194  1.00  1.06           H  
ATOM   3414  HH2 TRP A 227      16.993 -20.829  15.876  1.00  1.06           H  
ATOM   3415  N   GLN A 228      20.097 -19.436  23.997  1.00  1.06           N  
ATOM   3416  CA  GLN A 228      20.292 -18.316  24.909  1.00  1.06           C  
ATOM   3417  C   GLN A 228      21.630 -17.609  24.658  1.00  1.06           C  
ATOM   3418  O   GLN A 228      21.709 -16.377  24.704  1.00  1.06           O  
ATOM   3419  CB  GLN A 228      20.176 -18.787  26.354  1.00  1.06           C  
ATOM   3420  CG  GLN A 228      20.228 -17.667  27.384  1.00  1.06           C  
ATOM   3421  CD  GLN A 228      19.055 -16.676  27.283  1.00  1.06           C  
ATOM   3422  OE1 GLN A 228      17.879 -17.056  27.307  1.00  1.06           O  
ATOM   3423  NE2 GLN A 228      19.391 -15.388  27.185  1.00  1.06           N  
ATOM   3424  H   GLN A 228      19.963 -20.378  24.365  1.00  1.06           H  
ATOM   3425  HA  GLN A 228      19.500 -17.595  24.736  1.00  1.06           H  
ATOM   3426 1HB  GLN A 228      19.242 -19.335  26.481  1.00  1.06           H  
ATOM   3427 2HB  GLN A 228      20.988 -19.484  26.568  1.00  1.06           H  
ATOM   3428 1HG  GLN A 228      20.211 -18.114  28.376  1.00  1.06           H  
ATOM   3429 2HG  GLN A 228      21.155 -17.113  27.242  1.00  1.06           H  
ATOM   3430 1HE2 GLN A 228      18.684 -14.677  27.128  1.00  1.06           H  
ATOM   3431 2HE2 GLN A 228      20.357 -15.126  27.173  1.00  1.06           H  
ATOM   3432  N   GLU A 229      22.675 -18.362  24.304  1.00  1.06           N  
ATOM   3433  CA  GLU A 229      23.978 -17.749  24.018  1.00  1.06           C  
ATOM   3434  C   GLU A 229      23.936 -16.797  22.817  1.00  1.06           C  
ATOM   3435  O   GLU A 229      24.784 -15.910  22.692  1.00  1.06           O  
ATOM   3436  CB  GLU A 229      25.076 -18.798  23.765  1.00  1.06           C  
ATOM   3437  CG  GLU A 229      25.537 -19.585  24.998  1.00  1.06           C  
ATOM   3438  CD  GLU A 229      26.671 -20.575  24.706  1.00  1.06           C  
ATOM   3439  OE1 GLU A 229      27.065 -20.697  23.567  1.00  1.06           O  
ATOM   3440  OE2 GLU A 229      27.141 -21.196  25.633  1.00  1.06           O  
ATOM   3441  H   GLU A 229      22.583 -19.381  24.297  1.00  1.06           H  
ATOM   3442  HA  GLU A 229      24.270 -17.167  24.891  1.00  1.06           H  
ATOM   3443 1HB  GLU A 229      24.712 -19.521  23.032  1.00  1.06           H  
ATOM   3444 2HB  GLU A 229      25.948 -18.310  23.332  1.00  1.06           H  
ATOM   3445 1HG  GLU A 229      25.874 -18.879  25.754  1.00  1.06           H  
ATOM   3446 2HG  GLU A 229      24.692 -20.123  25.405  1.00  1.06           H  
ATOM   3447  N   ASN A 230      22.960 -16.975  21.926  1.00  1.04           N  
ATOM   3448  CA  ASN A 230      22.855 -16.170  20.723  1.00  1.04           C  
ATOM   3449  C   ASN A 230      21.922 -14.976  20.911  1.00  1.04           C  
ATOM   3450  O   ASN A 230      21.626 -14.253  19.956  1.00  1.04           O  
ATOM   3451  CB  ASN A 230      22.385 -17.041  19.579  1.00  1.04           C  
ATOM   3452  CG  ASN A 230      23.445 -18.030  19.152  1.00  1.04           C  
ATOM   3453  OD1 ASN A 230      24.646 -17.705  19.143  1.00  1.04           O  
ATOM   3454  ND2 ASN A 230      23.034 -19.220  18.791  1.00  1.04           N  
ATOM   3455  H   ASN A 230      22.241 -17.679  22.087  1.00  1.04           H  
ATOM   3456  HA  ASN A 230      23.842 -15.777  20.483  1.00  1.04           H  
ATOM   3457 1HB  ASN A 230      21.500 -17.598  19.898  1.00  1.04           H  
ATOM   3458 2HB  ASN A 230      22.091 -16.425  18.733  1.00  1.04           H  
ATOM   3459 1HD2 ASN A 230      23.694 -19.912  18.503  1.00  1.04           H  
ATOM   3460 2HD2 ASN A 230      22.060 -19.438  18.810  1.00  1.04           H  
ATOM   3461  N   LEU A 231      21.479 -14.764  22.149  1.00  1.01           N  
ATOM   3462  CA  LEU A 231      20.567 -13.691  22.505  1.00  1.01           C  
ATOM   3463  C   LEU A 231      21.128 -12.648  23.461  1.00  1.01           C  
ATOM   3464  O   LEU A 231      20.369 -11.907  24.097  1.00  1.01           O  
ATOM   3465  CB  LEU A 231      19.326 -14.317  23.099  1.00  1.01           C  
ATOM   3466  CG  LEU A 231      18.493 -15.064  22.120  1.00  1.01           C  
ATOM   3467  CD1 LEU A 231      17.412 -15.894  22.820  1.00  1.01           C  
ATOM   3468  CD2 LEU A 231      17.894 -13.996  21.251  1.00  1.01           C  
ATOM   3469  H   LEU A 231      21.756 -15.398  22.901  1.00  1.01           H  
ATOM   3470  HA  LEU A 231      20.288 -13.178  21.585  1.00  1.01           H  
ATOM   3471 1HB  LEU A 231      19.612 -14.993  23.905  1.00  1.01           H  
ATOM   3472 2HB  LEU A 231      18.726 -13.518  23.501  1.00  1.01           H  
ATOM   3473  HG  LEU A 231      19.101 -15.749  21.530  1.00  1.01           H  
ATOM   3474 1HD1 LEU A 231      16.812 -16.395  22.100  1.00  1.01           H  
ATOM   3475 2HD1 LEU A 231      17.878 -16.629  23.462  1.00  1.01           H  
ATOM   3476 3HD1 LEU A 231      16.794 -15.272  23.395  1.00  1.01           H  
ATOM   3477 1HD2 LEU A 231      17.267 -14.421  20.523  1.00  1.01           H  
ATOM   3478 2HD2 LEU A 231      17.316 -13.323  21.874  1.00  1.01           H  
ATOM   3479 3HD2 LEU A 231      18.692 -13.438  20.762  1.00  1.01           H  
ATOM   3480  N   HIS A 232      22.442 -12.572  23.563  1.00  0.95           N  
ATOM   3481  CA  HIS A 232      23.029 -11.614  24.480  1.00  0.95           C  
ATOM   3482  C   HIS A 232      22.613 -10.196  24.098  1.00  0.95           C  
ATOM   3483  O   HIS A 232      22.619  -9.822  22.921  1.00  0.95           O  
ATOM   3484  CB  HIS A 232      24.558 -11.760  24.486  1.00  0.95           C  
ATOM   3485  CG  HIS A 232      25.277 -10.948  25.541  1.00  0.95           C  
ATOM   3486  ND1 HIS A 232      25.503  -9.593  25.417  1.00  0.95           N  
ATOM   3487  CD2 HIS A 232      25.810 -11.311  26.733  1.00  0.95           C  
ATOM   3488  CE1 HIS A 232      26.147  -9.156  26.487  1.00  0.95           C  
ATOM   3489  NE2 HIS A 232      26.344 -10.178  27.301  1.00  0.95           N  
ATOM   3490  H   HIS A 232      23.030 -13.190  23.016  1.00  0.95           H  
ATOM   3491  HA  HIS A 232      22.668 -11.809  25.489  1.00  0.95           H  
ATOM   3492 1HB  HIS A 232      24.818 -12.813  24.630  1.00  0.95           H  
ATOM   3493 2HB  HIS A 232      24.949 -11.466  23.513  1.00  0.95           H  
ATOM   3494  HD1 HIS A 232      25.237  -9.018  24.644  1.00  0.95           H  
ATOM   3495  HD2 HIS A 232      25.873 -12.265  27.255  1.00  0.95           H  
ATOM   3496  HE1 HIS A 232      26.419  -8.105  26.580  1.00  0.95           H  
ATOM   3497  N   GLY A 233      22.241  -9.416  25.110  1.00  0.88           N  
ATOM   3498  CA  GLY A 233      21.851  -8.021  24.946  1.00  0.88           C  
ATOM   3499  C   GLY A 233      20.393  -7.808  24.517  1.00  0.88           C  
ATOM   3500  O   GLY A 233      19.957  -6.666  24.391  1.00  0.88           O  
ATOM   3501  H   GLY A 233      22.242  -9.809  26.041  1.00  0.88           H  
ATOM   3502 1HA  GLY A 233      22.024  -7.497  25.886  1.00  0.88           H  
ATOM   3503 2HA  GLY A 233      22.508  -7.558  24.211  1.00  0.88           H  
ATOM   3504  N   LYS A 234      19.638  -8.890  24.310  1.00  0.81           N  
ATOM   3505  CA  LYS A 234      18.250  -8.779  23.859  1.00  0.81           C  
ATOM   3506  C   LYS A 234      17.289  -9.228  24.941  1.00  0.81           C  
ATOM   3507  O   LYS A 234      17.690  -9.903  25.893  1.00  0.81           O  
ATOM   3508  CB  LYS A 234      18.062  -9.589  22.574  1.00  0.81           C  
ATOM   3509  CG  LYS A 234      18.918  -9.044  21.440  1.00  0.81           C  
ATOM   3510  CD  LYS A 234      18.832  -9.864  20.197  1.00  0.81           C  
ATOM   3511  CE  LYS A 234      19.648  -9.213  19.081  1.00  0.81           C  
ATOM   3512  NZ  LYS A 234      21.095  -9.091  19.436  1.00  0.81           N  
ATOM   3513  H   LYS A 234      20.036  -9.825  24.419  1.00  0.81           H  
ATOM   3514  HA  LYS A 234      18.034  -7.732  23.635  1.00  0.81           H  
ATOM   3515 1HB  LYS A 234      18.335 -10.633  22.752  1.00  0.81           H  
ATOM   3516 2HB  LYS A 234      17.012  -9.560  22.268  1.00  0.81           H  
ATOM   3517 1HG  LYS A 234      18.598  -8.021  21.211  1.00  0.81           H  
ATOM   3518 2HG  LYS A 234      19.961  -9.014  21.760  1.00  0.81           H  
ATOM   3519 1HD  LYS A 234      19.210 -10.871  20.384  1.00  0.81           H  
ATOM   3520 2HD  LYS A 234      17.792  -9.932  19.893  1.00  0.81           H  
ATOM   3521 1HE  LYS A 234      19.567  -9.818  18.177  1.00  0.81           H  
ATOM   3522 2HE  LYS A 234      19.246  -8.221  18.879  1.00  0.81           H  
ATOM   3523 1HZ  LYS A 234      21.586  -8.661  18.667  1.00  0.81           H  
ATOM   3524 2HZ  LYS A 234      21.192  -8.517  20.265  1.00  0.81           H  
ATOM   3525 3HZ  LYS A 234      21.480 -10.006  19.611  1.00  0.81           H  
ATOM   3526  N   THR A 235      16.019  -8.846  24.824  1.00  0.75           N  
ATOM   3527  CA  THR A 235      15.040  -9.315  25.793  1.00  0.75           C  
ATOM   3528  C   THR A 235      14.641 -10.717  25.395  1.00  0.75           C  
ATOM   3529  O   THR A 235      14.397 -10.964  24.214  1.00  0.75           O  
ATOM   3530  CB  THR A 235      13.808  -8.393  25.852  1.00  0.75           C  
ATOM   3531  OG1 THR A 235      14.209  -7.080  26.275  1.00  0.75           O  
ATOM   3532  CG2 THR A 235      12.744  -8.956  26.802  1.00  0.75           C  
ATOM   3533  H   THR A 235      15.704  -8.287  24.025  1.00  0.75           H  
ATOM   3534  HA  THR A 235      15.498  -9.352  26.781  1.00  0.75           H  
ATOM   3535  HB  THR A 235      13.381  -8.316  24.851  1.00  0.75           H  
ATOM   3536  HG1 THR A 235      13.474  -6.469  26.157  1.00  0.75           H  
ATOM   3537 1HG2 THR A 235      11.880  -8.293  26.813  1.00  0.75           H  
ATOM   3538 2HG2 THR A 235      12.432  -9.943  26.461  1.00  0.75           H  
ATOM   3539 3HG2 THR A 235      13.154  -9.037  27.806  1.00  0.75           H  
ATOM   3540  N   VAL A 236      14.651 -11.643  26.346  1.00  0.70           N  
ATOM   3541  CA  VAL A 236      14.293 -13.006  26.007  1.00  0.70           C  
ATOM   3542  C   VAL A 236      13.207 -13.530  26.908  1.00  0.70           C  
ATOM   3543  O   VAL A 236      13.339 -13.476  28.131  1.00  0.70           O  
ATOM   3544  CB  VAL A 236      15.499 -13.936  26.142  1.00  0.70           C  
ATOM   3545  CG1 VAL A 236      15.088 -15.378  25.725  1.00  0.70           C  
ATOM   3546  CG2 VAL A 236      16.643 -13.369  25.328  1.00  0.70           C  
ATOM   3547  H   VAL A 236      14.886 -11.393  27.296  1.00  0.70           H  
ATOM   3548  HA  VAL A 236      13.940 -13.033  24.981  1.00  0.70           H  
ATOM   3549  HB  VAL A 236      15.807 -13.993  27.185  1.00  0.70           H  
ATOM   3550 1HG1 VAL A 236      15.939 -16.047  25.830  1.00  0.70           H  
ATOM   3551 2HG1 VAL A 236      14.278 -15.732  26.359  1.00  0.70           H  
ATOM   3552 3HG1 VAL A 236      14.752 -15.374  24.686  1.00  0.70           H  
ATOM   3553 1HG2 VAL A 236      17.502 -14.022  25.427  1.00  0.70           H  
ATOM   3554 2HG2 VAL A 236      16.347 -13.294  24.292  1.00  0.70           H  
ATOM   3555 3HG2 VAL A 236      16.907 -12.381  25.690  1.00  0.70           H  
ATOM   3556  N   TRP A 237      12.147 -14.038  26.305  1.00  0.67           N  
ATOM   3557  CA  TRP A 237      11.055 -14.620  27.055  1.00  0.67           C  
ATOM   3558  C   TRP A 237      11.003 -16.117  26.806  1.00  0.67           C  
ATOM   3559  O   TRP A 237      11.183 -16.574  25.671  1.00  0.67           O  
ATOM   3560  CB  TRP A 237       9.723 -13.995  26.653  1.00  0.67           C  
ATOM   3561  CG  TRP A 237       9.541 -12.546  27.085  1.00  0.67           C  
ATOM   3562  CD1 TRP A 237      10.335 -11.842  27.936  1.00  0.67           C  
ATOM   3563  CD2 TRP A 237       8.462 -11.646  26.723  1.00  0.67           C  
ATOM   3564  NE1 TRP A 237       9.839 -10.578  28.113  1.00  0.67           N  
ATOM   3565  CE2 TRP A 237       8.695 -10.443  27.386  1.00  0.67           C  
ATOM   3566  CE3 TRP A 237       7.329 -11.766  25.920  1.00  0.67           C  
ATOM   3567  CZ2 TRP A 237       7.839  -9.366  27.269  1.00  0.67           C  
ATOM   3568  CZ3 TRP A 237       6.473 -10.697  25.824  1.00  0.67           C  
ATOM   3569  CH2 TRP A 237       6.715  -9.527  26.472  1.00  0.67           C  
ATOM   3570  H   TRP A 237      12.119 -14.033  25.289  1.00  0.67           H  
ATOM   3571  HA  TRP A 237      11.221 -14.452  28.119  1.00  0.67           H  
ATOM   3572 1HB  TRP A 237       9.638 -14.046  25.606  1.00  0.67           H  
ATOM   3573 2HB  TRP A 237       8.929 -14.598  27.064  1.00  0.67           H  
ATOM   3574  HD1 TRP A 237      11.227 -12.225  28.417  1.00  0.67           H  
ATOM   3575  HE1 TRP A 237      10.248  -9.866  28.703  1.00  0.67           H  
ATOM   3576  HE3 TRP A 237       7.107 -12.687  25.398  1.00  0.67           H  
ATOM   3577  HZ2 TRP A 237       8.019  -8.425  27.789  1.00  0.67           H  
ATOM   3578  HZ3 TRP A 237       5.590 -10.815  25.217  1.00  0.67           H  
ATOM   3579  HH2 TRP A 237       6.005  -8.706  26.364  1.00  0.67           H  
ATOM   3580  N   ARG A 238      10.708 -16.872  27.851  1.00  0.68           N  
ATOM   3581  CA  ARG A 238      10.606 -18.324  27.717  1.00  0.68           C  
ATOM   3582  C   ARG A 238       9.200 -18.816  27.986  1.00  0.68           C  
ATOM   3583  O   ARG A 238       8.520 -18.309  28.896  1.00  0.68           O  
ATOM   3584  CB  ARG A 238      11.522 -19.024  28.698  1.00  0.68           C  
ATOM   3585  CG  ARG A 238      12.997 -18.795  28.561  1.00  0.68           C  
ATOM   3586  CD  ARG A 238      13.756 -19.583  29.612  1.00  0.68           C  
ATOM   3587  NE  ARG A 238      13.810 -21.040  29.334  1.00  0.68           N  
ATOM   3588  CZ  ARG A 238      14.203 -21.967  30.240  1.00  0.68           C  
ATOM   3589  NH1 ARG A 238      14.517 -21.573  31.440  1.00  0.68           N  
ATOM   3590  NH2 ARG A 238      14.279 -23.269  29.950  1.00  0.68           N  
ATOM   3591  H   ARG A 238      10.599 -16.417  28.767  1.00  0.68           H  
ATOM   3592  HA  ARG A 238      10.886 -18.604  26.704  1.00  0.68           H  
ATOM   3593 1HB  ARG A 238      11.249 -18.721  29.707  1.00  0.68           H  
ATOM   3594 2HB  ARG A 238      11.368 -20.082  28.633  1.00  0.68           H  
ATOM   3595 1HG  ARG A 238      13.321 -19.122  27.571  1.00  0.68           H  
ATOM   3596 2HG  ARG A 238      13.221 -17.733  28.688  1.00  0.68           H  
ATOM   3597 1HD  ARG A 238      14.771 -19.210  29.679  1.00  0.68           H  
ATOM   3598 2HD  ARG A 238      13.262 -19.448  30.578  1.00  0.68           H  
ATOM   3599  HE  ARG A 238      13.576 -21.359  28.406  1.00  0.68           H  
ATOM   3600 1HH1 ARG A 238      14.445 -20.605  31.694  1.00  0.68           H  
ATOM   3601 2HH1 ARG A 238      14.785 -22.266  32.149  1.00  0.68           H  
ATOM   3602 1HH2 ARG A 238      14.051 -23.654  29.022  1.00  0.68           H  
ATOM   3603 2HH2 ARG A 238      14.576 -23.915  30.674  1.00  0.68           H  
ATOM   3604  N   PHE A 239       8.791 -19.861  27.271  1.00  0.72           N  
ATOM   3605  CA  PHE A 239       7.465 -20.387  27.574  1.00  0.72           C  
ATOM   3606  C   PHE A 239       7.334 -21.892  27.457  1.00  0.72           C  
ATOM   3607  O   PHE A 239       8.029 -22.539  26.671  1.00  0.72           O  
ATOM   3608  CB  PHE A 239       6.455 -19.814  26.579  1.00  0.72           C  
ATOM   3609  CG  PHE A 239       6.661 -20.320  25.210  1.00  0.72           C  
ATOM   3610  CD1 PHE A 239       5.977 -21.452  24.787  1.00  0.72           C  
ATOM   3611  CD2 PHE A 239       7.539 -19.711  24.349  1.00  0.72           C  
ATOM   3612  CE1 PHE A 239       6.176 -21.957  23.534  1.00  0.72           C  
ATOM   3613  CE2 PHE A 239       7.735 -20.216  23.093  1.00  0.72           C  
ATOM   3614  CZ  PHE A 239       7.064 -21.337  22.686  1.00  0.72           C  
ATOM   3615  H   PHE A 239       9.389 -20.223  26.522  1.00  0.72           H  
ATOM   3616  HA  PHE A 239       7.201 -20.103  28.585  1.00  0.72           H  
ATOM   3617 1HB  PHE A 239       5.440 -20.063  26.897  1.00  0.72           H  
ATOM   3618 2HB  PHE A 239       6.544 -18.731  26.549  1.00  0.72           H  
ATOM   3619  HD1 PHE A 239       5.278 -21.938  25.471  1.00  0.72           H  
ATOM   3620  HD2 PHE A 239       8.087 -18.827  24.678  1.00  0.72           H  
ATOM   3621  HE1 PHE A 239       5.634 -22.848  23.211  1.00  0.72           H  
ATOM   3622  HE2 PHE A 239       8.436 -19.740  22.424  1.00  0.72           H  
ATOM   3623  HZ  PHE A 239       7.230 -21.736  21.688  1.00  0.72           H  
ATOM   3624  N   SER A 240       6.387 -22.436  28.222  1.00  0.78           N  
ATOM   3625  CA  SER A 240       5.981 -23.838  28.098  1.00  0.78           C  
ATOM   3626  C   SER A 240       4.764 -24.130  28.964  1.00  0.78           C  
ATOM   3627  O   SER A 240       4.534 -23.435  29.945  1.00  0.78           O  
ATOM   3628  CB  SER A 240       7.094 -24.763  28.528  1.00  0.78           C  
ATOM   3629  OG  SER A 240       7.347 -24.623  29.886  1.00  0.78           O  
ATOM   3630  H   SER A 240       5.916 -21.813  28.887  1.00  0.78           H  
ATOM   3631  HA  SER A 240       5.744 -24.020  27.050  1.00  0.78           H  
ATOM   3632 1HB  SER A 240       6.833 -25.788  28.333  1.00  0.78           H  
ATOM   3633 2HB  SER A 240       7.978 -24.570  27.964  1.00  0.78           H  
ATOM   3634  HG  SER A 240       7.510 -23.685  30.029  1.00  0.78           H  
ATOM   3635  N   PRO A 241       3.988 -25.177  28.684  1.00  0.85           N  
ATOM   3636  CA  PRO A 241       2.959 -25.699  29.562  1.00  0.85           C  
ATOM   3637  C   PRO A 241       3.495 -26.477  30.781  1.00  0.85           C  
ATOM   3638  O   PRO A 241       2.731 -26.788  31.691  1.00  0.85           O  
ATOM   3639  CB  PRO A 241       2.158 -26.593  28.617  1.00  0.85           C  
ATOM   3640  CG  PRO A 241       3.144 -27.039  27.565  1.00  0.85           C  
ATOM   3641  CD  PRO A 241       4.066 -25.858  27.364  1.00  0.85           C  
ATOM   3642  HA  PRO A 241       2.329 -24.861  29.902  1.00  0.85           H  
ATOM   3643 1HB  PRO A 241       1.729 -27.434  29.183  1.00  0.85           H  
ATOM   3644 2HB  PRO A 241       1.310 -26.030  28.193  1.00  0.85           H  
ATOM   3645 1HG  PRO A 241       3.684 -27.935  27.900  1.00  0.85           H  
ATOM   3646 2HG  PRO A 241       2.606 -27.322  26.647  1.00  0.85           H  
ATOM   3647 1HD  PRO A 241       5.062 -26.248  27.140  1.00  0.85           H  
ATOM   3648 2HD  PRO A 241       3.690 -25.203  26.570  1.00  0.85           H  
ATOM   3649  N   GLN A 242       4.788 -26.856  30.788  1.00  0.90           N  
ATOM   3650  CA  GLN A 242       5.279 -27.699  31.887  1.00  0.90           C  
ATOM   3651  C   GLN A 242       6.425 -27.156  32.763  1.00  0.90           C  
ATOM   3652  O   GLN A 242       6.528 -27.548  33.927  1.00  0.90           O  
ATOM   3653  CB  GLN A 242       5.747 -29.044  31.338  1.00  0.90           C  
ATOM   3654  CG  GLN A 242       4.667 -29.852  30.658  1.00  0.90           C  
ATOM   3655  CD  GLN A 242       5.185 -31.172  30.124  1.00  0.90           C  
ATOM   3656  OE1 GLN A 242       4.901 -32.244  30.674  1.00  0.90           O  
ATOM   3657  NE2 GLN A 242       5.976 -31.099  29.062  1.00  0.90           N  
ATOM   3658  H   GLN A 242       5.419 -26.595  30.045  1.00  0.90           H  
ATOM   3659  HA  GLN A 242       4.441 -27.885  32.555  1.00  0.90           H  
ATOM   3660 1HB  GLN A 242       6.550 -28.880  30.626  1.00  0.90           H  
ATOM   3661 2HB  GLN A 242       6.154 -29.643  32.150  1.00  0.90           H  
ATOM   3662 1HG  GLN A 242       3.866 -30.048  31.368  1.00  0.90           H  
ATOM   3663 2HG  GLN A 242       4.290 -29.280  29.817  1.00  0.90           H  
ATOM   3664 1HE2 GLN A 242       6.366 -31.925  28.663  1.00  0.90           H  
ATOM   3665 2HE2 GLN A 242       6.224 -30.180  28.665  1.00  0.90           H  
ATOM   3666  N   ALA A 243       7.338 -26.336  32.230  1.00  0.93           N  
ATOM   3667  CA  ALA A 243       8.509 -25.980  33.045  1.00  0.93           C  
ATOM   3668  C   ALA A 243       8.233 -24.803  33.964  1.00  0.93           C  
ATOM   3669  O   ALA A 243       7.670 -23.790  33.556  1.00  0.93           O  
ATOM   3670  CB  ALA A 243       9.708 -25.663  32.163  1.00  0.93           C  
ATOM   3671  H   ALA A 243       7.247 -25.959  31.293  1.00  0.93           H  
ATOM   3672  HA  ALA A 243       8.759 -26.836  33.669  1.00  0.93           H  
ATOM   3673 1HB  ALA A 243      10.574 -25.429  32.790  1.00  0.93           H  
ATOM   3674 2HB  ALA A 243       9.936 -26.524  31.536  1.00  0.93           H  
ATOM   3675 3HB  ALA A 243       9.492 -24.826  31.535  1.00  0.93           H  
ATOM   3676  N   ALA A 244       8.676 -24.931  35.212  1.00  0.91           N  
ATOM   3677  CA  ALA A 244       8.550 -23.862  36.197  1.00  0.91           C  
ATOM   3678  C   ALA A 244       9.348 -22.613  35.820  1.00  0.91           C  
ATOM   3679  O   ALA A 244       8.909 -21.486  36.043  1.00  0.91           O  
ATOM   3680  CB  ALA A 244       9.005 -24.358  37.556  1.00  0.91           C  
ATOM   3681  H   ALA A 244       9.111 -25.800  35.485  1.00  0.91           H  
ATOM   3682  HA  ALA A 244       7.497 -23.583  36.252  1.00  0.91           H  
ATOM   3683 1HB  ALA A 244       8.874 -23.566  38.293  1.00  0.91           H  
ATOM   3684 2HB  ALA A 244       8.412 -25.226  37.844  1.00  0.91           H  
ATOM   3685 3HB  ALA A 244      10.057 -24.635  37.506  1.00  0.91           H  
ATOM   3686  N   ASP A 245      10.523 -22.797  35.216  1.00  0.86           N  
ATOM   3687  CA  ASP A 245      11.398 -21.659  34.908  1.00  0.86           C  
ATOM   3688  C   ASP A 245      11.070 -20.968  33.585  1.00  0.86           C  
ATOM   3689  O   ASP A 245      11.889 -20.897  32.666  1.00  0.86           O  
ATOM   3690  CB  ASP A 245      12.879 -22.074  34.988  1.00  0.86           C  
ATOM   3691  CG  ASP A 245      13.296 -23.262  34.083  1.00  0.86           C  
ATOM   3692  OD1 ASP A 245      12.505 -24.151  33.907  1.00  0.86           O  
ATOM   3693  OD2 ASP A 245      14.424 -23.268  33.607  1.00  0.86           O  
ATOM   3694  H   ASP A 245      10.826 -23.733  35.002  1.00  0.86           H  
ATOM   3695  HA  ASP A 245      11.250 -20.915  35.692  1.00  0.86           H  
ATOM   3696 1HB  ASP A 245      13.498 -21.215  34.730  1.00  0.86           H  
ATOM   3697 2HB  ASP A 245      13.115 -22.336  36.020  1.00  0.86           H  
ATOM   3698  N   CYS A 246       9.850 -20.446  33.529  1.00  0.79           N  
ATOM   3699  CA  CYS A 246       9.305 -19.757  32.368  1.00  0.79           C  
ATOM   3700  C   CYS A 246       8.708 -18.413  32.721  1.00  0.79           C  
ATOM   3701  O   CYS A 246       8.401 -18.138  33.883  1.00  0.79           O  
ATOM   3702  CB  CYS A 246       8.231 -20.598  31.697  1.00  0.79           C  
ATOM   3703  SG  CYS A 246       8.822 -22.123  31.141  1.00  0.79           S  
ATOM   3704  H   CYS A 246       9.278 -20.566  34.366  1.00  0.79           H  
ATOM   3705  HA  CYS A 246      10.109 -19.595  31.654  1.00  0.79           H  
ATOM   3706 1HB  CYS A 246       7.404 -20.782  32.386  1.00  0.79           H  
ATOM   3707 2HB  CYS A 246       7.832 -20.059  30.847  1.00  0.79           H  
ATOM   3708  HG  CYS A 246       8.536 -22.792  32.289  1.00  0.79           H  
ATOM   3709  N   ASP A 247       8.527 -17.582  31.701  1.00  0.72           N  
ATOM   3710  CA  ASP A 247       7.858 -16.307  31.854  1.00  0.72           C  
ATOM   3711  C   ASP A 247       6.372 -16.517  31.583  1.00  0.72           C  
ATOM   3712  O   ASP A 247       5.515 -15.940  32.250  1.00  0.72           O  
ATOM   3713  CB  ASP A 247       8.452 -15.309  30.863  1.00  0.72           C  
ATOM   3714  CG  ASP A 247       9.912 -15.022  31.122  1.00  0.72           C  
ATOM   3715  OD1 ASP A 247      10.217 -14.437  32.134  1.00  0.72           O  
ATOM   3716  OD2 ASP A 247      10.732 -15.457  30.321  1.00  0.72           O  
ATOM   3717  H   ASP A 247       8.806 -17.862  30.766  1.00  0.72           H  
ATOM   3718  HA  ASP A 247       7.990 -15.945  32.874  1.00  0.72           H  
ATOM   3719 1HB  ASP A 247       8.378 -15.717  29.866  1.00  0.72           H  
ATOM   3720 2HB  ASP A 247       7.884 -14.379  30.883  1.00  0.72           H  
ATOM   3721  N   PHE A 248       6.087 -17.415  30.634  1.00  0.67           N  
ATOM   3722  CA  PHE A 248       4.718 -17.718  30.226  1.00  0.67           C  
ATOM   3723  C   PHE A 248       4.433 -19.205  30.346  1.00  0.67           C  
ATOM   3724  O   PHE A 248       5.312 -20.043  30.101  1.00  0.67           O  
ATOM   3725  CB  PHE A 248       4.515 -17.328  28.768  1.00  0.67           C  
ATOM   3726  CG  PHE A 248       4.707 -15.910  28.504  1.00  0.67           C  
ATOM   3727  CD1 PHE A 248       5.966 -15.426  28.310  1.00  0.67           C  
ATOM   3728  CD2 PHE A 248       3.663 -15.061  28.412  1.00  0.67           C  
ATOM   3729  CE1 PHE A 248       6.166 -14.105  28.082  1.00  0.67           C  
ATOM   3730  CE2 PHE A 248       3.870 -13.737  28.162  1.00  0.67           C  
ATOM   3731  CZ  PHE A 248       5.114 -13.259  28.011  1.00  0.67           C  
ATOM   3732  H   PHE A 248       6.859 -17.854  30.135  1.00  0.67           H  
ATOM   3733  HA  PHE A 248       4.027 -17.170  30.863  1.00  0.67           H  
ATOM   3734 1HB  PHE A 248       5.204 -17.870  28.164  1.00  0.67           H  
ATOM   3735 2HB  PHE A 248       3.509 -17.604  28.452  1.00  0.67           H  
ATOM   3736  HD1 PHE A 248       6.810 -16.115  28.362  1.00  0.67           H  
ATOM   3737  HD2 PHE A 248       2.668 -15.451  28.540  1.00  0.67           H  
ATOM   3738  HE1 PHE A 248       7.154 -13.732  27.967  1.00  0.67           H  
ATOM   3739  HE2 PHE A 248       3.051 -13.063  28.102  1.00  0.67           H  
ATOM   3740  HZ  PHE A 248       5.266 -12.202  27.835  1.00  0.67           H  
ATOM   3741  N   GLY A 249       3.191 -19.538  30.648  1.00  0.64           N  
ATOM   3742  CA  GLY A 249       2.828 -20.942  30.693  1.00  0.64           C  
ATOM   3743  C   GLY A 249       1.339 -21.174  30.826  1.00  0.64           C  
ATOM   3744  O   GLY A 249       0.532 -20.246  30.698  1.00  0.64           O  
ATOM   3745  H   GLY A 249       2.521 -18.805  30.883  1.00  0.64           H  
ATOM   3746 1HA  GLY A 249       3.186 -21.420  29.795  1.00  0.64           H  
ATOM   3747 2HA  GLY A 249       3.346 -21.423  31.523  1.00  0.64           H  
ATOM   3748  N   ALA A 250       0.965 -22.426  31.048  1.00  0.63           N  
ATOM   3749  CA  ALA A 250      -0.444 -22.762  31.133  1.00  0.63           C  
ATOM   3750  C   ALA A 250      -0.697 -23.862  32.133  1.00  0.63           C  
ATOM   3751  O   ALA A 250       0.081 -24.804  32.258  1.00  0.63           O  
ATOM   3752  CB  ALA A 250      -0.972 -23.205  29.784  1.00  0.63           C  
ATOM   3753  H   ALA A 250       1.666 -23.147  31.160  1.00  0.63           H  
ATOM   3754  HA  ALA A 250      -0.976 -21.881  31.458  1.00  0.63           H  
ATOM   3755 1HB  ALA A 250      -2.022 -23.443  29.888  1.00  0.63           H  
ATOM   3756 2HB  ALA A 250      -0.852 -22.427  29.055  1.00  0.63           H  
ATOM   3757 3HB  ALA A 250      -0.434 -24.088  29.464  1.00  0.63           H  
ATOM   3758  N   HIS A 251      -1.829 -23.752  32.805  1.00  0.65           N  
ATOM   3759  CA  HIS A 251      -2.241 -24.734  33.792  1.00  0.65           C  
ATOM   3760  C   HIS A 251      -3.710 -25.103  33.657  1.00  0.65           C  
ATOM   3761  O   HIS A 251      -4.461 -24.495  32.886  1.00  0.65           O  
ATOM   3762  CB  HIS A 251      -1.919 -24.262  35.219  1.00  0.65           C  
ATOM   3763  CG  HIS A 251      -0.420 -24.136  35.505  1.00  0.65           C  
ATOM   3764  ND1 HIS A 251       0.402 -25.243  35.622  1.00  0.65           N  
ATOM   3765  CD2 HIS A 251       0.380 -23.059  35.719  1.00  0.65           C  
ATOM   3766  CE1 HIS A 251       1.638 -24.849  35.875  1.00  0.65           C  
ATOM   3767  NE2 HIS A 251       1.652 -23.533  35.943  1.00  0.65           N  
ATOM   3768  H   HIS A 251      -2.412 -22.933  32.626  1.00  0.65           H  
ATOM   3769  HA  HIS A 251      -1.674 -25.651  33.632  1.00  0.65           H  
ATOM   3770 1HB  HIS A 251      -2.390 -23.299  35.394  1.00  0.65           H  
ATOM   3771 2HB  HIS A 251      -2.346 -24.958  35.941  1.00  0.65           H  
ATOM   3772  HD1 HIS A 251       0.129 -26.198  35.518  1.00  0.65           H  
ATOM   3773  HD2 HIS A 251       0.206 -21.995  35.746  1.00  0.65           H  
ATOM   3774  HE1 HIS A 251       2.439 -25.580  35.993  1.00  0.65           H  
ATOM   3775  N   ASP A 252      -4.110 -26.154  34.379  1.00  0.68           N  
ATOM   3776  CA  ASP A 252      -5.490 -26.641  34.362  1.00  0.68           C  
ATOM   3777  C   ASP A 252      -5.939 -26.938  32.935  1.00  0.68           C  
ATOM   3778  O   ASP A 252      -7.063 -26.629  32.541  1.00  0.68           O  
ATOM   3779  CB  ASP A 252      -6.427 -25.614  35.007  1.00  0.68           C  
ATOM   3780  CG  ASP A 252      -6.088 -25.350  36.479  1.00  0.68           C  
ATOM   3781  OD1 ASP A 252      -5.648 -26.262  37.142  1.00  0.68           O  
ATOM   3782  OD2 ASP A 252      -6.256 -24.238  36.917  1.00  0.68           O  
ATOM   3783  H   ASP A 252      -3.441 -26.618  34.976  1.00  0.68           H  
ATOM   3784  HA  ASP A 252      -5.541 -27.567  34.934  1.00  0.68           H  
ATOM   3785 1HB  ASP A 252      -6.386 -24.675  34.466  1.00  0.68           H  
ATOM   3786 2HB  ASP A 252      -7.454 -25.977  34.947  1.00  0.68           H  
ATOM   3787  N   ILE A 253      -5.045 -27.568  32.178  1.00  0.72           N  
ATOM   3788  CA  ILE A 253      -5.302 -27.913  30.793  1.00  0.72           C  
ATOM   3789  C   ILE A 253      -6.199 -29.130  30.695  1.00  0.72           C  
ATOM   3790  O   ILE A 253      -5.921 -30.169  31.313  1.00  0.72           O  
ATOM   3791  CB  ILE A 253      -3.985 -28.221  30.061  1.00  0.72           C  
ATOM   3792  CG1 ILE A 253      -3.071 -26.980  30.045  1.00  0.72           C  
ATOM   3793  CG2 ILE A 253      -4.282 -28.665  28.624  1.00  0.72           C  
ATOM   3794  CD1 ILE A 253      -1.655 -27.280  29.604  1.00  0.72           C  
ATOM   3795  H   ILE A 253      -4.149 -27.793  32.579  1.00  0.72           H  
ATOM   3796  HA  ILE A 253      -5.793 -27.073  30.310  1.00  0.72           H  
ATOM   3797  HB  ILE A 253      -3.461 -29.009  30.583  1.00  0.72           H  
ATOM   3798 1HG1 ILE A 253      -3.482 -26.255  29.362  1.00  0.72           H  
ATOM   3799 2HG1 ILE A 253      -3.042 -26.542  31.043  1.00  0.72           H  
ATOM   3800 1HG2 ILE A 253      -3.351 -28.886  28.117  1.00  0.72           H  
ATOM   3801 2HG2 ILE A 253      -4.904 -29.556  28.632  1.00  0.72           H  
ATOM   3802 3HG2 ILE A 253      -4.807 -27.861  28.097  1.00  0.72           H  
ATOM   3803 1HD1 ILE A 253      -1.070 -26.365  29.615  1.00  0.72           H  
ATOM   3804 2HD1 ILE A 253      -1.205 -27.995  30.289  1.00  0.72           H  
ATOM   3805 3HD1 ILE A 253      -1.660 -27.695  28.597  1.00  0.72           H  
ATOM   3806  N   ARG A 254      -7.270 -29.001  29.920  1.00  0.77           N  
ATOM   3807  CA  ARG A 254      -8.211 -30.092  29.724  1.00  0.77           C  
ATOM   3808  C   ARG A 254      -8.544 -30.234  28.249  1.00  0.77           C  
ATOM   3809  O   ARG A 254      -8.777 -29.243  27.552  1.00  0.77           O  
ATOM   3810  CB  ARG A 254      -9.492 -29.846  30.512  1.00  0.77           C  
ATOM   3811  CG  ARG A 254      -9.318 -29.801  32.036  1.00  0.77           C  
ATOM   3812  CD  ARG A 254      -8.984 -31.146  32.586  1.00  0.77           C  
ATOM   3813  NE  ARG A 254      -8.885 -31.138  34.034  1.00  0.77           N  
ATOM   3814  CZ  ARG A 254      -7.767 -30.852  34.741  1.00  0.77           C  
ATOM   3815  NH1 ARG A 254      -6.630 -30.555  34.140  1.00  0.77           N  
ATOM   3816  NH2 ARG A 254      -7.815 -30.876  36.064  1.00  0.77           N  
ATOM   3817  H   ARG A 254      -7.436 -28.096  29.482  1.00  0.77           H  
ATOM   3818  HA  ARG A 254      -7.754 -31.019  30.070  1.00  0.77           H  
ATOM   3819 1HB  ARG A 254      -9.926 -28.895  30.204  1.00  0.77           H  
ATOM   3820 2HB  ARG A 254     -10.216 -30.628  30.279  1.00  0.77           H  
ATOM   3821 1HG  ARG A 254      -8.526 -29.103  32.307  1.00  0.77           H  
ATOM   3822 2HG  ARG A 254     -10.250 -29.473  32.493  1.00  0.77           H  
ATOM   3823 1HD  ARG A 254      -9.759 -31.856  32.301  1.00  0.77           H  
ATOM   3824 2HD  ARG A 254      -8.028 -31.475  32.183  1.00  0.77           H  
ATOM   3825  HE  ARG A 254      -9.720 -31.358  34.556  1.00  0.77           H  
ATOM   3826 1HH1 ARG A 254      -6.555 -30.526  33.111  1.00  0.77           H  
ATOM   3827 2HH1 ARG A 254      -5.815 -30.349  34.694  1.00  0.77           H  
ATOM   3828 1HH2 ARG A 254      -8.681 -31.104  36.534  1.00  0.77           H  
ATOM   3829 2HH2 ARG A 254      -6.988 -30.664  36.604  1.00  0.77           H  
ATOM   3830  N   ILE A 255      -8.592 -31.473  27.771  1.00  0.83           N  
ATOM   3831  CA  ILE A 255      -8.912 -31.717  26.370  1.00  0.83           C  
ATOM   3832  C   ILE A 255     -10.254 -32.404  26.250  1.00  0.83           C  
ATOM   3833  O   ILE A 255     -10.597 -33.280  27.046  1.00  0.83           O  
ATOM   3834  CB  ILE A 255      -7.836 -32.582  25.699  1.00  0.83           C  
ATOM   3835  CG1 ILE A 255      -8.060 -32.687  24.187  1.00  0.83           C  
ATOM   3836  CG2 ILE A 255      -7.871 -33.946  26.270  1.00  0.83           C  
ATOM   3837  CD1 ILE A 255      -6.853 -33.251  23.467  1.00  0.83           C  
ATOM   3838  H   ILE A 255      -8.396 -32.255  28.379  1.00  0.83           H  
ATOM   3839  HA  ILE A 255      -8.973 -30.768  25.843  1.00  0.83           H  
ATOM   3840  HB  ILE A 255      -6.853 -32.141  25.866  1.00  0.83           H  
ATOM   3841 1HG1 ILE A 255      -8.912 -33.337  23.987  1.00  0.83           H  
ATOM   3842 2HG1 ILE A 255      -8.284 -31.698  23.788  1.00  0.83           H  
ATOM   3843 1HG2 ILE A 255      -7.105 -34.520  25.785  1.00  0.83           H  
ATOM   3844 2HG2 ILE A 255      -7.682 -33.908  27.340  1.00  0.83           H  
ATOM   3845 3HG2 ILE A 255      -8.846 -34.404  26.086  1.00  0.83           H  
ATOM   3846 1HD1 ILE A 255      -7.063 -33.296  22.417  1.00  0.83           H  
ATOM   3847 2HD1 ILE A 255      -5.997 -32.619  23.649  1.00  0.83           H  
ATOM   3848 3HD1 ILE A 255      -6.638 -34.260  23.840  1.00  0.83           H  
ATOM   3849  N   ARG A 256     -11.012 -31.977  25.263  1.00  0.87           N  
ATOM   3850  CA  ARG A 256     -12.322 -32.503  24.957  1.00  0.87           C  
ATOM   3851  C   ARG A 256     -12.414 -32.807  23.477  1.00  0.87           C  
ATOM   3852  O   ARG A 256     -11.663 -32.258  22.670  1.00  0.87           O  
ATOM   3853  CB  ARG A 256     -13.390 -31.486  25.311  1.00  0.87           C  
ATOM   3854  CG  ARG A 256     -13.472 -31.099  26.779  1.00  0.87           C  
ATOM   3855  CD  ARG A 256     -14.599 -30.156  27.021  1.00  0.87           C  
ATOM   3856  NE  ARG A 256     -14.691 -29.753  28.416  1.00  0.87           N  
ATOM   3857  CZ  ARG A 256     -15.685 -29.002  28.927  1.00  0.87           C  
ATOM   3858  NH1 ARG A 256     -16.662 -28.589  28.148  1.00  0.87           N  
ATOM   3859  NH2 ARG A 256     -15.680 -28.680  30.208  1.00  0.87           N  
ATOM   3860  H   ARG A 256     -10.666 -31.224  24.671  1.00  0.87           H  
ATOM   3861  HA  ARG A 256     -12.482 -33.420  25.522  1.00  0.87           H  
ATOM   3862 1HB  ARG A 256     -13.202 -30.568  24.746  1.00  0.87           H  
ATOM   3863 2HB  ARG A 256     -14.368 -31.852  24.999  1.00  0.87           H  
ATOM   3864 1HG  ARG A 256     -13.618 -31.991  27.387  1.00  0.87           H  
ATOM   3865 2HG  ARG A 256     -12.547 -30.601  27.076  1.00  0.87           H  
ATOM   3866 1HD  ARG A 256     -14.452 -29.258  26.413  1.00  0.87           H  
ATOM   3867 2HD  ARG A 256     -15.537 -30.631  26.737  1.00  0.87           H  
ATOM   3868  HE  ARG A 256     -13.956 -30.052  29.043  1.00  0.87           H  
ATOM   3869 1HH1 ARG A 256     -16.664 -28.837  27.164  1.00  0.87           H  
ATOM   3870 2HH1 ARG A 256     -17.408 -28.027  28.530  1.00  0.87           H  
ATOM   3871 1HH2 ARG A 256     -14.928 -28.995  30.805  1.00  0.87           H  
ATOM   3872 2HH2 ARG A 256     -16.423 -28.116  30.590  1.00  0.87           H  
ATOM   3873  N   GLN A 257     -13.391 -33.601  23.068  1.00  0.89           N  
ATOM   3874  CA  GLN A 257     -13.542 -33.890  21.641  1.00  0.89           C  
ATOM   3875  C   GLN A 257     -14.230 -32.747  20.868  1.00  0.89           C  
ATOM   3876  O   GLN A 257     -15.188 -32.968  20.126  1.00  0.89           O  
ATOM   3877  CB  GLN A 257     -14.369 -35.173  21.523  1.00  0.89           C  
ATOM   3878  CG  GLN A 257     -13.675 -36.422  22.068  1.00  0.89           C  
ATOM   3879  CD  GLN A 257     -14.596 -37.621  22.182  1.00  0.89           C  
ATOM   3880  OE1 GLN A 257     -15.611 -37.532  22.879  1.00  0.89           O  
ATOM   3881  NE2 GLN A 257     -14.288 -38.731  21.524  1.00  0.89           N  
ATOM   3882  H   GLN A 257     -14.014 -34.027  23.738  1.00  0.89           H  
ATOM   3883  HA  GLN A 257     -12.555 -34.050  21.210  1.00  0.89           H  
ATOM   3884 1HB  GLN A 257     -15.304 -35.047  22.066  1.00  0.89           H  
ATOM   3885 2HB  GLN A 257     -14.622 -35.356  20.487  1.00  0.89           H  
ATOM   3886 1HG  GLN A 257     -12.879 -36.692  21.377  1.00  0.89           H  
ATOM   3887 2HG  GLN A 257     -13.268 -36.201  23.053  1.00  0.89           H  
ATOM   3888 1HE2 GLN A 257     -14.901 -39.516  21.585  1.00  0.89           H  
ATOM   3889 2HE2 GLN A 257     -13.476 -38.791  20.929  1.00  0.89           H  
ATOM   3890  N   ASP A 258     -13.717 -31.523  21.060  1.00  0.88           N  
ATOM   3891  CA  ASP A 258     -14.135 -30.317  20.381  1.00  0.88           C  
ATOM   3892  C   ASP A 258     -13.092 -29.225  20.616  1.00  0.88           C  
ATOM   3893  O   ASP A 258     -13.304 -28.072  20.241  1.00  0.88           O  
ATOM   3894  CB  ASP A 258     -15.548 -29.862  20.814  1.00  0.88           C  
ATOM   3895  CG  ASP A 258     -15.738 -29.450  22.314  1.00  0.88           C  
ATOM   3896  OD1 ASP A 258     -14.800 -29.429  23.067  1.00  0.88           O  
ATOM   3897  OD2 ASP A 258     -16.859 -29.164  22.673  1.00  0.88           O  
ATOM   3898  H   ASP A 258     -12.914 -31.447  21.674  1.00  0.88           H  
ATOM   3899  HA  ASP A 258     -14.170 -30.517  19.309  1.00  0.88           H  
ATOM   3900 1HB  ASP A 258     -15.837 -29.009  20.202  1.00  0.88           H  
ATOM   3901 2HB  ASP A 258     -16.260 -30.658  20.593  1.00  0.88           H  
ATOM   3902  N   GLY A 259     -11.966 -29.595  21.246  1.00  0.84           N  
ATOM   3903  CA  GLY A 259     -10.913 -28.600  21.519  1.00  0.84           C  
ATOM   3904  C   GLY A 259     -10.300 -28.689  22.927  1.00  0.84           C  
ATOM   3905  O   GLY A 259     -10.330 -29.741  23.575  1.00  0.84           O  
ATOM   3906  H   GLY A 259     -11.867 -30.562  21.561  1.00  0.84           H  
ATOM   3907 1HA  GLY A 259     -10.131 -28.700  20.777  1.00  0.84           H  
ATOM   3908 2HA  GLY A 259     -11.330 -27.607  21.383  1.00  0.84           H  
ATOM   3909  N   THR A 260      -9.656 -27.597  23.364  1.00  0.79           N  
ATOM   3910  CA  THR A 260      -9.007 -27.580  24.682  1.00  0.79           C  
ATOM   3911  C   THR A 260      -9.349 -26.351  25.510  1.00  0.79           C  
ATOM   3912  O   THR A 260      -9.551 -25.253  24.987  1.00  0.79           O  
ATOM   3913  CB  THR A 260      -7.468 -27.597  24.591  1.00  0.79           C  
ATOM   3914  OG1 THR A 260      -7.026 -26.426  23.896  1.00  0.79           O  
ATOM   3915  CG2 THR A 260      -6.941 -28.779  23.900  1.00  0.79           C  
ATOM   3916  H   THR A 260      -9.679 -26.758  22.787  1.00  0.79           H  
ATOM   3917  HA  THR A 260      -9.338 -28.452  25.240  1.00  0.79           H  
ATOM   3918  HB  THR A 260      -7.075 -27.580  25.609  1.00  0.79           H  
ATOM   3919  HG1 THR A 260      -7.125 -26.576  22.938  1.00  0.79           H  
ATOM   3920 1HG2 THR A 260      -5.850 -28.732  23.876  1.00  0.79           H  
ATOM   3921 2HG2 THR A 260      -7.257 -29.674  24.415  1.00  0.79           H  
ATOM   3922 3HG2 THR A 260      -7.322 -28.759  22.912  1.00  0.79           H  
ATOM   3923  N   HIS A 261      -9.316 -26.511  26.829  1.00  0.74           N  
ATOM   3924  CA  HIS A 261      -9.488 -25.373  27.722  1.00  0.74           C  
ATOM   3925  C   HIS A 261      -8.220 -25.231  28.557  1.00  0.74           C  
ATOM   3926  O   HIS A 261      -7.653 -26.234  29.001  1.00  0.74           O  
ATOM   3927  CB  HIS A 261     -10.686 -25.541  28.684  1.00  0.74           C  
ATOM   3928  CG  HIS A 261     -12.091 -25.688  28.077  1.00  0.74           C  
ATOM   3929  ND1 HIS A 261     -13.225 -25.632  28.861  1.00  0.74           N  
ATOM   3930  CD2 HIS A 261     -12.536 -25.922  26.814  1.00  0.74           C  
ATOM   3931  CE1 HIS A 261     -14.293 -25.789  28.104  1.00  0.74           C  
ATOM   3932  NE2 HIS A 261     -13.902 -25.970  26.865  1.00  0.74           N  
ATOM   3933  H   HIS A 261      -9.154 -27.444  27.205  1.00  0.74           H  
ATOM   3934  HA  HIS A 261      -9.621 -24.453  27.157  1.00  0.74           H  
ATOM   3935 1HB  HIS A 261     -10.507 -26.416  29.311  1.00  0.74           H  
ATOM   3936 2HB  HIS A 261     -10.712 -24.679  29.349  1.00  0.74           H  
ATOM   3937  HD2 HIS A 261     -11.956 -26.048  25.922  1.00  0.74           H  
ATOM   3938  HE1 HIS A 261     -15.324 -25.779  28.451  1.00  0.74           H  
ATOM   3939  HE2 HIS A 261     -14.506 -26.124  26.067  1.00  0.74           H  
ATOM   3940  N   PHE A 262      -7.767 -24.003  28.797  1.00  0.70           N  
ATOM   3941  CA  PHE A 262      -6.609 -23.845  29.675  1.00  0.70           C  
ATOM   3942  C   PHE A 262      -6.565 -22.484  30.346  1.00  0.70           C  
ATOM   3943  O   PHE A 262      -7.243 -21.547  29.916  1.00  0.70           O  
ATOM   3944  CB  PHE A 262      -5.328 -24.075  28.886  1.00  0.70           C  
ATOM   3945  CG  PHE A 262      -4.910 -23.028  27.824  1.00  0.70           C  
ATOM   3946  CD1 PHE A 262      -3.970 -22.069  28.153  1.00  0.70           C  
ATOM   3947  CD2 PHE A 262      -5.422 -23.006  26.519  1.00  0.70           C  
ATOM   3948  CE1 PHE A 262      -3.518 -21.164  27.233  1.00  0.70           C  
ATOM   3949  CE2 PHE A 262      -4.961 -22.074  25.604  1.00  0.70           C  
ATOM   3950  CZ  PHE A 262      -4.009 -21.167  25.959  1.00  0.70           C  
ATOM   3951  H   PHE A 262      -8.214 -23.195  28.363  1.00  0.70           H  
ATOM   3952  HA  PHE A 262      -6.668 -24.599  30.464  1.00  0.70           H  
ATOM   3953 1HB  PHE A 262      -4.511 -24.145  29.602  1.00  0.70           H  
ATOM   3954 2HB  PHE A 262      -5.391 -25.039  28.391  1.00  0.70           H  
ATOM   3955  HD1 PHE A 262      -3.566 -22.057  29.159  1.00  0.70           H  
ATOM   3956  HD2 PHE A 262      -6.176 -23.740  26.219  1.00  0.70           H  
ATOM   3957  HE1 PHE A 262      -2.758 -20.453  27.520  1.00  0.70           H  
ATOM   3958  HE2 PHE A 262      -5.343 -22.063  24.601  1.00  0.70           H  
ATOM   3959  HZ  PHE A 262      -3.648 -20.447  25.230  1.00  0.70           H  
ATOM   3960  N   VAL A 263      -5.733 -22.351  31.376  1.00  0.67           N  
ATOM   3961  CA  VAL A 263      -5.541 -21.037  31.966  1.00  0.67           C  
ATOM   3962  C   VAL A 263      -4.155 -20.555  31.614  1.00  0.67           C  
ATOM   3963  O   VAL A 263      -3.160 -21.234  31.867  1.00  0.67           O  
ATOM   3964  CB  VAL A 263      -5.694 -21.063  33.489  1.00  0.67           C  
ATOM   3965  CG1 VAL A 263      -5.475 -19.642  34.055  1.00  0.67           C  
ATOM   3966  CG2 VAL A 263      -7.052 -21.621  33.841  1.00  0.67           C  
ATOM   3967  H   VAL A 263      -5.228 -23.152  31.756  1.00  0.67           H  
ATOM   3968  HA  VAL A 263      -6.271 -20.341  31.556  1.00  0.67           H  
ATOM   3969  HB  VAL A 263      -4.921 -21.705  33.918  1.00  0.67           H  
ATOM   3970 1HG1 VAL A 263      -5.566 -19.661  35.139  1.00  0.67           H  
ATOM   3971 2HG1 VAL A 263      -4.482 -19.283  33.786  1.00  0.67           H  
ATOM   3972 3HG1 VAL A 263      -6.231 -18.967  33.638  1.00  0.67           H  
ATOM   3973 1HG2 VAL A 263      -7.162 -21.657  34.925  1.00  0.67           H  
ATOM   3974 2HG2 VAL A 263      -7.825 -20.984  33.416  1.00  0.67           H  
ATOM   3975 3HG2 VAL A 263      -7.148 -22.627  33.435  1.00  0.67           H  
ATOM   3976  N   MET A 264      -4.084 -19.402  30.984  1.00  0.65           N  
ATOM   3977  CA  MET A 264      -2.811 -18.848  30.576  1.00  0.65           C  
ATOM   3978  C   MET A 264      -2.274 -18.000  31.695  1.00  0.65           C  
ATOM   3979  O   MET A 264      -3.023 -17.248  32.325  1.00  0.65           O  
ATOM   3980  CB  MET A 264      -2.961 -18.027  29.310  1.00  0.65           C  
ATOM   3981  CG  MET A 264      -1.684 -17.445  28.762  1.00  0.65           C  
ATOM   3982  SD  MET A 264      -1.954 -16.538  27.232  1.00  0.65           S  
ATOM   3983  CE  MET A 264      -2.228 -17.861  26.057  1.00  0.65           C  
ATOM   3984  H   MET A 264      -4.942 -18.884  30.807  1.00  0.65           H  
ATOM   3985  HA  MET A 264      -2.104 -19.659  30.397  1.00  0.65           H  
ATOM   3986 1HB  MET A 264      -3.389 -18.638  28.556  1.00  0.65           H  
ATOM   3987 2HB  MET A 264      -3.657 -17.204  29.494  1.00  0.65           H  
ATOM   3988 1HG  MET A 264      -1.268 -16.774  29.490  1.00  0.65           H  
ATOM   3989 2HG  MET A 264      -0.966 -18.237  28.586  1.00  0.65           H  
ATOM   3990 1HE  MET A 264      -2.442 -17.445  25.102  1.00  0.65           H  
ATOM   3991 2HE  MET A 264      -1.359 -18.484  25.984  1.00  0.65           H  
ATOM   3992 3HE  MET A 264      -3.054 -18.448  26.367  1.00  0.65           H  
ATOM   3993  N   HIS A 265      -0.979 -18.103  31.927  1.00  0.64           N  
ATOM   3994  CA  HIS A 265      -0.325 -17.303  32.943  1.00  0.64           C  
ATOM   3995  C   HIS A 265       0.814 -16.539  32.286  1.00  0.64           C  
ATOM   3996  O   HIS A 265       1.685 -17.133  31.639  1.00  0.64           O  
ATOM   3997  CB  HIS A 265       0.216 -18.212  34.050  1.00  0.64           C  
ATOM   3998  CG  HIS A 265      -0.842 -19.054  34.746  1.00  0.64           C  
ATOM   3999  ND1 HIS A 265      -1.453 -18.682  35.926  1.00  0.64           N  
ATOM   4000  CD2 HIS A 265      -1.393 -20.237  34.403  1.00  0.64           C  
ATOM   4001  CE1 HIS A 265      -2.325 -19.601  36.276  1.00  0.64           C  
ATOM   4002  NE2 HIS A 265      -2.305 -20.561  35.378  1.00  0.64           N  
ATOM   4003  H   HIS A 265      -0.432 -18.776  31.391  1.00  0.64           H  
ATOM   4004  HA  HIS A 265      -1.017 -16.581  33.371  1.00  0.64           H  
ATOM   4005 1HB  HIS A 265       0.964 -18.888  33.629  1.00  0.64           H  
ATOM   4006 2HB  HIS A 265       0.712 -17.601  34.803  1.00  0.64           H  
ATOM   4007  HD1 HIS A 265      -1.328 -17.834  36.488  1.00  0.64           H  
ATOM   4008  HD2 HIS A 265      -1.234 -20.904  33.566  1.00  0.64           H  
ATOM   4009  HE1 HIS A 265      -2.911 -19.477  37.188  1.00  0.64           H  
ATOM   4010  N   THR A 266       0.795 -15.215  32.429  1.00  0.64           N  
ATOM   4011  CA  THR A 266       1.806 -14.376  31.809  1.00  0.64           C  
ATOM   4012  C   THR A 266       2.311 -13.367  32.854  1.00  0.64           C  
ATOM   4013  O   THR A 266       1.630 -13.140  33.855  1.00  0.64           O  
ATOM   4014  CB  THR A 266       1.166 -13.551  30.681  1.00  0.64           C  
ATOM   4015  OG1 THR A 266       0.398 -12.511  31.278  1.00  0.64           O  
ATOM   4016  CG2 THR A 266       0.211 -14.413  29.878  1.00  0.64           C  
ATOM   4017  H   THR A 266       0.032 -14.763  32.935  1.00  0.64           H  
ATOM   4018  HA  THR A 266       2.612 -15.007  31.446  1.00  0.64           H  
ATOM   4019  HB  THR A 266       1.899 -13.146  30.041  1.00  0.64           H  
ATOM   4020  HG1 THR A 266      -0.337 -12.925  31.807  1.00  0.64           H  
ATOM   4021 1HG2 THR A 266      -0.246 -13.818  29.104  1.00  0.64           H  
ATOM   4022 2HG2 THR A 266       0.732 -15.240  29.426  1.00  0.64           H  
ATOM   4023 3HG2 THR A 266      -0.566 -14.792  30.539  1.00  0.64           H  
ATOM   4024  N   PRO A 267       3.419 -12.645  32.615  1.00  0.64           N  
ATOM   4025  CA  PRO A 267       3.919 -11.553  33.434  1.00  0.64           C  
ATOM   4026  C   PRO A 267       2.911 -10.402  33.585  1.00  0.64           C  
ATOM   4027  O   PRO A 267       3.104  -9.517  34.419  1.00  0.64           O  
ATOM   4028  CB  PRO A 267       5.166 -11.088  32.666  1.00  0.64           C  
ATOM   4029  CG  PRO A 267       5.580 -12.288  31.851  1.00  0.64           C  
ATOM   4030  CD  PRO A 267       4.286 -12.924  31.450  1.00  0.64           C  
ATOM   4031  HA  PRO A 267       4.196 -11.953  34.423  1.00  0.64           H  
ATOM   4032 1HB  PRO A 267       4.911 -10.217  32.043  1.00  0.64           H  
ATOM   4033 2HB  PRO A 267       5.942 -10.762  33.372  1.00  0.64           H  
ATOM   4034 1HG  PRO A 267       6.186 -11.979  30.983  1.00  0.64           H  
ATOM   4035 2HG  PRO A 267       6.208 -12.969  32.451  1.00  0.64           H  
ATOM   4036 1HD  PRO A 267       3.916 -12.399  30.578  1.00  0.64           H  
ATOM   4037 2HD  PRO A 267       4.453 -13.979  31.275  1.00  0.64           H  
ATOM   4038  N   ARG A 268       1.889 -10.352  32.708  1.00  0.64           N  
ATOM   4039  CA  ARG A 268       0.915  -9.276  32.706  1.00  0.64           C  
ATOM   4040  C   ARG A 268      -0.456  -9.683  33.245  1.00  0.64           C  
ATOM   4041  O   ARG A 268      -1.392  -8.880  33.216  1.00  0.64           O  
ATOM   4042  CB  ARG A 268       0.739  -8.786  31.282  1.00  0.64           C  
ATOM   4043  CG  ARG A 268       2.006  -8.228  30.655  1.00  0.64           C  
ATOM   4044  CD  ARG A 268       1.766  -7.729  29.288  1.00  0.64           C  
ATOM   4045  NE  ARG A 268       2.972  -7.206  28.676  1.00  0.64           N  
ATOM   4046  CZ  ARG A 268       2.995  -6.536  27.516  1.00  0.64           C  
ATOM   4047  NH1 ARG A 268       1.868  -6.314  26.882  1.00  0.64           N  
ATOM   4048  NH2 ARG A 268       4.147  -6.093  27.027  1.00  0.64           N  
ATOM   4049  H   ARG A 268       1.703 -11.108  32.057  1.00  0.64           H  
ATOM   4050  HA  ARG A 268       1.301  -8.463  33.320  1.00  0.64           H  
ATOM   4051 1HB  ARG A 268       0.390  -9.612  30.658  1.00  0.64           H  
ATOM   4052 2HB  ARG A 268      -0.021  -8.007  31.255  1.00  0.64           H  
ATOM   4053 1HG  ARG A 268       2.386  -7.408  31.266  1.00  0.64           H  
ATOM   4054 2HG  ARG A 268       2.757  -9.019  30.602  1.00  0.64           H  
ATOM   4055 1HD  ARG A 268       1.408  -8.548  28.677  1.00  0.64           H  
ATOM   4056 2HD  ARG A 268       1.019  -6.936  29.307  1.00  0.64           H  
ATOM   4057  HE  ARG A 268       3.852  -7.360  29.149  1.00  0.64           H  
ATOM   4058 1HH1 ARG A 268       0.991  -6.632  27.271  1.00  0.64           H  
ATOM   4059 2HH1 ARG A 268       1.873  -5.807  26.011  1.00  0.64           H  
ATOM   4060 1HH2 ARG A 268       5.005  -6.259  27.528  1.00  0.64           H  
ATOM   4061 2HH2 ARG A 268       4.169  -5.565  26.153  1.00  0.64           H  
ATOM   4062  N   GLY A 269      -0.596 -10.921  33.717  1.00  0.64           N  
ATOM   4063  CA  GLY A 269      -1.897 -11.365  34.208  1.00  0.64           C  
ATOM   4064  C   GLY A 269      -2.248 -12.779  33.767  1.00  0.64           C  
ATOM   4065  O   GLY A 269      -1.431 -13.482  33.160  1.00  0.64           O  
ATOM   4066  H   GLY A 269       0.202 -11.558  33.747  1.00  0.64           H  
ATOM   4067 1HA  GLY A 269      -1.904 -11.316  35.296  1.00  0.64           H  
ATOM   4068 2HA  GLY A 269      -2.670 -10.682  33.858  1.00  0.64           H  
ATOM   4069  N   GLU A 270      -3.478 -13.187  34.079  1.00  0.64           N  
ATOM   4070  CA  GLU A 270      -3.942 -14.538  33.784  1.00  0.64           C  
ATOM   4071  C   GLU A 270      -5.241 -14.502  32.986  1.00  0.64           C  
ATOM   4072  O   GLU A 270      -6.002 -13.536  33.084  1.00  0.64           O  
ATOM   4073  CB  GLU A 270      -4.142 -15.311  35.095  1.00  0.64           C  
ATOM   4074  CG  GLU A 270      -2.874 -15.451  35.912  1.00  0.64           C  
ATOM   4075  CD  GLU A 270      -3.046 -16.208  37.188  1.00  0.64           C  
ATOM   4076  OE1 GLU A 270      -4.154 -16.408  37.621  1.00  0.64           O  
ATOM   4077  OE2 GLU A 270      -2.039 -16.636  37.710  1.00  0.64           O  
ATOM   4078  H   GLU A 270      -4.102 -12.550  34.555  1.00  0.64           H  
ATOM   4079  HA  GLU A 270      -3.187 -15.037  33.183  1.00  0.64           H  
ATOM   4080 1HB  GLU A 270      -4.896 -14.817  35.705  1.00  0.64           H  
ATOM   4081 2HB  GLU A 270      -4.503 -16.318  34.868  1.00  0.64           H  
ATOM   4082 1HG  GLU A 270      -2.131 -15.951  35.306  1.00  0.64           H  
ATOM   4083 2HG  GLU A 270      -2.495 -14.460  36.146  1.00  0.64           H  
ATOM   4084  N   ALA A 271      -5.500 -15.546  32.194  1.00  0.64           N  
ATOM   4085  CA  ALA A 271      -6.762 -15.588  31.446  1.00  0.64           C  
ATOM   4086  C   ALA A 271      -7.246 -17.002  31.127  1.00  0.64           C  
ATOM   4087  O   ALA A 271      -6.459 -17.901  30.837  1.00  0.64           O  
ATOM   4088  CB  ALA A 271      -6.601 -14.819  30.142  1.00  0.64           C  
ATOM   4089  H   ALA A 271      -4.811 -16.299  32.142  1.00  0.64           H  
ATOM   4090  HA  ALA A 271      -7.527 -15.108  32.056  1.00  0.64           H  
ATOM   4091 1HB  ALA A 271      -7.547 -14.817  29.605  1.00  0.64           H  
ATOM   4092 2HB  ALA A 271      -6.302 -13.792  30.354  1.00  0.64           H  
ATOM   4093 3HB  ALA A 271      -5.839 -15.298  29.527  1.00  0.64           H  
ATOM   4094  N   ASP A 272      -8.569 -17.171  31.096  1.00  0.65           N  
ATOM   4095  CA  ASP A 272      -9.158 -18.458  30.718  1.00  0.65           C  
ATOM   4096  C   ASP A 272      -9.367 -18.508  29.206  1.00  0.65           C  
ATOM   4097  O   ASP A 272     -10.061 -17.659  28.627  1.00  0.65           O  
ATOM   4098  CB  ASP A 272     -10.477 -18.697  31.445  1.00  0.65           C  
ATOM   4099  CG  ASP A 272     -10.290 -18.834  32.951  1.00  0.65           C  
ATOM   4100  OD1 ASP A 272      -9.170 -18.948  33.367  1.00  0.65           O  
ATOM   4101  OD2 ASP A 272     -11.260 -18.813  33.662  1.00  0.65           O  
ATOM   4102  H   ASP A 272      -9.173 -16.401  31.346  1.00  0.65           H  
ATOM   4103  HA  ASP A 272      -8.468 -19.258  30.990  1.00  0.65           H  
ATOM   4104 1HB  ASP A 272     -11.163 -17.876  31.246  1.00  0.65           H  
ATOM   4105 2HB  ASP A 272     -10.937 -19.611  31.065  1.00  0.65           H  
ATOM   4106  N   ILE A 273      -8.701 -19.460  28.563  1.00  0.67           N  
ATOM   4107  CA  ILE A 273      -8.694 -19.569  27.114  1.00  0.67           C  
ATOM   4108  C   ILE A 273      -9.179 -20.900  26.571  1.00  0.67           C  
ATOM   4109  O   ILE A 273      -8.849 -21.977  27.070  1.00  0.67           O  
ATOM   4110  CB  ILE A 273      -7.299 -19.226  26.574  1.00  0.67           C  
ATOM   4111  CG1 ILE A 273      -7.003 -17.758  26.941  1.00  0.67           C  
ATOM   4112  CG2 ILE A 273      -7.220 -19.431  25.037  1.00  0.67           C  
ATOM   4113  CD1 ILE A 273      -5.651 -17.325  26.690  1.00  0.67           C  
ATOM   4114  H   ILE A 273      -8.157 -20.137  29.101  1.00  0.67           H  
ATOM   4115  HA  ILE A 273      -9.367 -18.808  26.725  1.00  0.67           H  
ATOM   4116  HB  ILE A 273      -6.557 -19.853  27.073  1.00  0.67           H  
ATOM   4117 1HG1 ILE A 273      -7.672 -17.140  26.376  1.00  0.67           H  
ATOM   4118 2HG1 ILE A 273      -7.176 -17.601  27.993  1.00  0.67           H  
ATOM   4119 1HG2 ILE A 273      -6.226 -19.169  24.693  1.00  0.67           H  
ATOM   4120 2HG2 ILE A 273      -7.422 -20.472  24.788  1.00  0.67           H  
ATOM   4121 3HG2 ILE A 273      -7.955 -18.792  24.540  1.00  0.67           H  
ATOM   4122 1HD1 ILE A 273      -5.530 -16.278  26.977  1.00  0.67           H  
ATOM   4123 2HD1 ILE A 273      -5.013 -17.935  27.274  1.00  0.67           H  
ATOM   4124 3HD1 ILE A 273      -5.425 -17.443  25.648  1.00  0.67           H  
ATOM   4125  N   ILE A 274     -10.037 -20.813  25.569  1.00  0.70           N  
ATOM   4126  CA  ILE A 274     -10.561 -21.998  24.924  1.00  0.70           C  
ATOM   4127  C   ILE A 274     -10.152 -22.046  23.473  1.00  0.70           C  
ATOM   4128  O   ILE A 274     -10.362 -21.093  22.731  1.00  0.70           O  
ATOM   4129  CB  ILE A 274     -12.092 -22.062  25.026  1.00  0.70           C  
ATOM   4130  CG1 ILE A 274     -12.494 -22.122  26.498  1.00  0.70           C  
ATOM   4131  CG2 ILE A 274     -12.611 -23.259  24.242  1.00  0.70           C  
ATOM   4132  CD1 ILE A 274     -13.965 -21.997  26.725  1.00  0.70           C  
ATOM   4133  H   ILE A 274     -10.295 -19.903  25.221  1.00  0.70           H  
ATOM   4134  HA  ILE A 274     -10.151 -22.877  25.412  1.00  0.70           H  
ATOM   4135  HB  ILE A 274     -12.525 -21.154  24.614  1.00  0.70           H  
ATOM   4136 1HG1 ILE A 274     -12.154 -23.059  26.912  1.00  0.70           H  
ATOM   4137 2HG1 ILE A 274     -12.006 -21.316  27.034  1.00  0.70           H  
ATOM   4138 1HG2 ILE A 274     -13.694 -23.305  24.316  1.00  0.70           H  
ATOM   4139 2HG2 ILE A 274     -12.326 -23.167  23.196  1.00  0.70           H  
ATOM   4140 3HG2 ILE A 274     -12.181 -24.160  24.643  1.00  0.70           H  
ATOM   4141 1HD1 ILE A 274     -14.172 -22.051  27.794  1.00  0.70           H  
ATOM   4142 2HD1 ILE A 274     -14.315 -21.043  26.332  1.00  0.70           H  
ATOM   4143 3HD1 ILE A 274     -14.479 -22.811  26.217  1.00  0.70           H  
ATOM   4144  N   LEU A 275      -9.546 -23.149  23.073  1.00  0.73           N  
ATOM   4145  CA  LEU A 275      -9.171 -23.304  21.689  1.00  0.73           C  
ATOM   4146  C   LEU A 275     -10.125 -24.354  21.116  1.00  0.73           C  
ATOM   4147  O   LEU A 275     -10.407 -25.344  21.780  1.00  0.73           O  
ATOM   4148  CB  LEU A 275      -7.730 -23.831  21.560  1.00  0.73           C  
ATOM   4149  CG  LEU A 275      -6.621 -23.058  22.243  1.00  0.73           C  
ATOM   4150  CD1 LEU A 275      -5.291 -23.817  22.035  1.00  0.73           C  
ATOM   4151  CD2 LEU A 275      -6.533 -21.652  21.692  1.00  0.73           C  
ATOM   4152  H   LEU A 275      -9.393 -23.904  23.741  1.00  0.73           H  
ATOM   4153  HA  LEU A 275      -9.267 -22.346  21.188  1.00  0.73           H  
ATOM   4154 1HB  LEU A 275      -7.704 -24.846  21.944  1.00  0.73           H  
ATOM   4155 2HB  LEU A 275      -7.478 -23.870  20.504  1.00  0.73           H  
ATOM   4156  HG  LEU A 275      -6.831 -23.021  23.307  1.00  0.73           H  
ATOM   4157 1HD1 LEU A 275      -4.487 -23.300  22.545  1.00  0.73           H  
ATOM   4158 2HD1 LEU A 275      -5.378 -24.825  22.443  1.00  0.73           H  
ATOM   4159 3HD1 LEU A 275      -5.062 -23.879  20.971  1.00  0.73           H  
ATOM   4160 1HD2 LEU A 275      -5.732 -21.123  22.205  1.00  0.73           H  
ATOM   4161 2HD2 LEU A 275      -6.320 -21.686  20.629  1.00  0.73           H  
ATOM   4162 3HD2 LEU A 275      -7.481 -21.130  21.854  1.00  0.73           H  
ATOM   4163  N   PRO A 276     -10.592 -24.231  19.872  1.00  0.77           N  
ATOM   4164  CA  PRO A 276     -11.374 -25.236  19.161  1.00  0.77           C  
ATOM   4165  C   PRO A 276     -10.472 -26.358  18.655  1.00  0.77           C  
ATOM   4166  O   PRO A 276     -10.927 -27.352  18.091  1.00  0.77           O  
ATOM   4167  CB  PRO A 276     -11.999 -24.423  18.041  1.00  0.77           C  
ATOM   4168  CG  PRO A 276     -11.006 -23.341  17.766  1.00  0.77           C  
ATOM   4169  CD  PRO A 276     -10.382 -22.990  19.114  1.00  0.77           C  
ATOM   4170  HA  PRO A 276     -12.149 -25.637  19.833  1.00  0.77           H  
ATOM   4171 1HB  PRO A 276     -12.176 -25.069  17.168  1.00  0.77           H  
ATOM   4172 2HB  PRO A 276     -12.977 -24.036  18.358  1.00  0.77           H  
ATOM   4173 1HG  PRO A 276     -10.269 -23.648  17.002  1.00  0.77           H  
ATOM   4174 2HG  PRO A 276     -11.559 -22.492  17.354  1.00  0.77           H  
ATOM   4175 1HD  PRO A 276      -9.312 -22.781  18.966  1.00  0.77           H  
ATOM   4176 2HD  PRO A 276     -10.918 -22.138  19.579  1.00  0.77           H  
ATOM   4177  N   LEU A 277      -9.173 -26.130  18.793  1.00  0.81           N  
ATOM   4178  CA  LEU A 277      -8.117 -26.996  18.334  1.00  0.81           C  
ATOM   4179  C   LEU A 277      -7.626 -27.908  19.491  1.00  0.81           C  
ATOM   4180  O   LEU A 277      -7.137 -27.384  20.493  1.00  0.81           O  
ATOM   4181  CB  LEU A 277      -7.008 -26.054  17.874  1.00  0.81           C  
ATOM   4182  CG  LEU A 277      -5.784 -26.624  17.357  1.00  0.81           C  
ATOM   4183  CD1 LEU A 277      -6.078 -27.393  16.097  1.00  0.81           C  
ATOM   4184  CD2 LEU A 277      -4.804 -25.474  17.110  1.00  0.81           C  
ATOM   4185  H   LEU A 277      -8.888 -25.286  19.256  1.00  0.81           H  
ATOM   4186  HA  LEU A 277      -8.469 -27.563  17.480  1.00  0.81           H  
ATOM   4187 1HB  LEU A 277      -7.415 -25.406  17.097  1.00  0.81           H  
ATOM   4188 2HB  LEU A 277      -6.731 -25.426  18.719  1.00  0.81           H  
ATOM   4189  HG  LEU A 277      -5.379 -27.319  18.078  1.00  0.81           H  
ATOM   4190 1HD1 LEU A 277      -5.153 -27.822  15.719  1.00  0.81           H  
ATOM   4191 2HD1 LEU A 277      -6.787 -28.186  16.322  1.00  0.81           H  
ATOM   4192 3HD1 LEU A 277      -6.504 -26.735  15.348  1.00  0.81           H  
ATOM   4193 1HD2 LEU A 277      -3.865 -25.860  16.716  1.00  0.81           H  
ATOM   4194 2HD2 LEU A 277      -5.236 -24.786  16.401  1.00  0.81           H  
ATOM   4195 3HD2 LEU A 277      -4.621 -24.948  18.041  1.00  0.81           H  
ATOM   4196  N   PRO A 278      -7.820 -29.247  19.427  1.00  0.85           N  
ATOM   4197  CA  PRO A 278      -7.398 -30.251  20.408  1.00  0.85           C  
ATOM   4198  C   PRO A 278      -5.876 -30.332  20.575  1.00  0.85           C  
ATOM   4199  O   PRO A 278      -5.149 -30.044  19.631  1.00  0.85           O  
ATOM   4200  CB  PRO A 278      -7.940 -31.559  19.828  1.00  0.85           C  
ATOM   4201  CG  PRO A 278      -9.040 -31.165  18.891  1.00  0.85           C  
ATOM   4202  CD  PRO A 278      -8.615 -29.840  18.312  1.00  0.85           C  
ATOM   4203  HA  PRO A 278      -7.901 -30.065  21.363  1.00  0.85           H  
ATOM   4204 1HB  PRO A 278      -7.145 -32.105  19.340  1.00  0.85           H  
ATOM   4205 2HB  PRO A 278      -8.297 -32.194  20.643  1.00  0.85           H  
ATOM   4206 1HG  PRO A 278      -9.169 -31.937  18.118  1.00  0.85           H  
ATOM   4207 2HG  PRO A 278      -9.995 -31.100  19.433  1.00  0.85           H  
ATOM   4208 1HD  PRO A 278      -8.014 -29.976  17.402  1.00  0.85           H  
ATOM   4209 2HD  PRO A 278      -9.532 -29.293  18.125  1.00  0.85           H  
ATOM   4210  N   GLY A 279      -5.393 -30.765  21.740  1.00  0.88           N  
ATOM   4211  CA  GLY A 279      -3.967 -31.075  21.916  1.00  0.88           C  
ATOM   4212  C   GLY A 279      -3.075 -30.155  22.746  1.00  0.88           C  
ATOM   4213  O   GLY A 279      -3.037 -28.936  22.582  1.00  0.88           O  
ATOM   4214  H   GLY A 279      -6.030 -30.931  22.507  1.00  0.88           H  
ATOM   4215 1HA  GLY A 279      -3.899 -32.074  22.346  1.00  0.88           H  
ATOM   4216 2HA  GLY A 279      -3.522 -31.149  20.924  1.00  0.88           H  
ATOM   4217  N   ARG A 280      -2.270 -30.778  23.605  1.00  0.88           N  
ATOM   4218  CA  ARG A 280      -1.332 -30.058  24.462  1.00  0.88           C  
ATOM   4219  C   ARG A 280      -0.296 -29.270  23.658  1.00  0.88           C  
ATOM   4220  O   ARG A 280       0.154 -28.204  24.085  1.00  0.88           O  
ATOM   4221  CB  ARG A 280      -0.675 -31.013  25.439  1.00  0.88           C  
ATOM   4222  CG  ARG A 280      -1.628 -31.467  26.540  1.00  0.88           C  
ATOM   4223  CD  ARG A 280      -1.012 -32.391  27.510  1.00  0.88           C  
ATOM   4224  NE  ARG A 280      -1.974 -32.789  28.523  1.00  0.88           N  
ATOM   4225  CZ  ARG A 280      -2.215 -32.100  29.665  1.00  0.88           C  
ATOM   4226  NH1 ARG A 280      -1.531 -31.005  29.931  1.00  0.88           N  
ATOM   4227  NH2 ARG A 280      -3.130 -32.524  30.518  1.00  0.88           N  
ATOM   4228  H   ARG A 280      -2.329 -31.784  23.688  1.00  0.88           H  
ATOM   4229  HA  ARG A 280      -1.902 -29.356  25.063  1.00  0.88           H  
ATOM   4230 1HB  ARG A 280      -0.318 -31.898  24.912  1.00  0.88           H  
ATOM   4231 2HB  ARG A 280       0.185 -30.533  25.908  1.00  0.88           H  
ATOM   4232 1HG  ARG A 280      -1.984 -30.597  27.086  1.00  0.88           H  
ATOM   4233 2HG  ARG A 280      -2.481 -31.983  26.090  1.00  0.88           H  
ATOM   4234 1HD  ARG A 280      -0.675 -33.290  26.994  1.00  0.88           H  
ATOM   4235 2HD  ARG A 280      -0.170 -31.910  28.004  1.00  0.88           H  
ATOM   4236  HE  ARG A 280      -2.524 -33.645  28.339  1.00  0.88           H  
ATOM   4237 1HH1 ARG A 280      -0.829 -30.678  29.284  1.00  0.88           H  
ATOM   4238 2HH1 ARG A 280      -1.699 -30.505  30.793  1.00  0.88           H  
ATOM   4239 1HH2 ARG A 280      -3.657 -33.368  30.320  1.00  0.88           H  
ATOM   4240 2HH2 ARG A 280      -3.310 -32.007  31.366  1.00  0.88           H  
ATOM   4241  N   HIS A 281       0.069 -29.767  22.477  1.00  0.87           N  
ATOM   4242  CA  HIS A 281       1.044 -29.055  21.658  1.00  0.87           C  
ATOM   4243  C   HIS A 281       0.451 -27.766  21.084  1.00  0.87           C  
ATOM   4244  O   HIS A 281       1.184 -26.868  20.665  1.00  0.87           O  
ATOM   4245  CB  HIS A 281       1.577 -29.954  20.539  1.00  0.87           C  
ATOM   4246  CG  HIS A 281       0.595 -30.323  19.487  1.00  0.87           C  
ATOM   4247  ND1 HIS A 281      -0.410 -31.245  19.691  1.00  0.87           N  
ATOM   4248  CD2 HIS A 281       0.493 -29.933  18.197  1.00  0.87           C  
ATOM   4249  CE1 HIS A 281      -1.096 -31.390  18.571  1.00  0.87           C  
ATOM   4250  NE2 HIS A 281      -0.560 -30.612  17.651  1.00  0.87           N  
ATOM   4251  H   HIS A 281      -0.324 -30.639  22.156  1.00  0.87           H  
ATOM   4252  HA  HIS A 281       1.895 -28.773  22.278  1.00  0.87           H  
ATOM   4253 1HB  HIS A 281       2.414 -29.454  20.051  1.00  0.87           H  
ATOM   4254 2HB  HIS A 281       1.962 -30.877  20.973  1.00  0.87           H  
ATOM   4255  HD2 HIS A 281       1.136 -29.218  17.685  1.00  0.87           H  
ATOM   4256  HE1 HIS A 281      -1.942 -32.036  18.418  1.00  0.87           H  
ATOM   4257  HE2 HIS A 281      -0.873 -30.524  16.696  1.00  0.87           H  
ATOM   4258  N   ASN A 282      -0.882 -27.663  21.087  1.00  0.84           N  
ATOM   4259  CA  ASN A 282      -1.566 -26.496  20.581  1.00  0.84           C  
ATOM   4260  C   ASN A 282      -1.742 -25.503  21.711  1.00  0.84           C  
ATOM   4261  O   ASN A 282      -1.866 -24.297  21.493  1.00  0.84           O  
ATOM   4262  CB  ASN A 282      -2.839 -26.908  19.891  1.00  0.84           C  
ATOM   4263  CG  ASN A 282      -2.496 -27.590  18.573  1.00  0.84           C  
ATOM   4264  OD1 ASN A 282      -1.604 -27.104  17.856  1.00  0.84           O  
ATOM   4265  ND2 ASN A 282      -3.137 -28.674  18.245  1.00  0.84           N  
ATOM   4266  H   ASN A 282      -1.459 -28.406  21.470  1.00  0.84           H  
ATOM   4267  HA  ASN A 282      -0.937 -26.028  19.830  1.00  0.84           H  
ATOM   4268 1HB  ASN A 282      -3.409 -27.599  20.512  1.00  0.84           H  
ATOM   4269 2HB  ASN A 282      -3.459 -26.040  19.715  1.00  0.84           H  
ATOM   4270 1HD2 ASN A 282      -2.934 -29.122  17.379  1.00  0.84           H  
ATOM   4271 2HD2 ASN A 282      -3.844 -29.062  18.862  1.00  0.84           H  
ATOM   4272  N   ILE A 283      -1.603 -26.001  22.936  1.00  0.80           N  
ATOM   4273  CA  ILE A 283      -1.602 -25.120  24.086  1.00  0.80           C  
ATOM   4274  C   ILE A 283      -0.251 -24.431  24.032  1.00  0.80           C  
ATOM   4275  O   ILE A 283      -0.154 -23.215  24.167  1.00  0.80           O  
ATOM   4276  CB  ILE A 283      -1.675 -25.877  25.415  1.00  0.80           C  
ATOM   4277  CG1 ILE A 283      -2.935 -26.699  25.507  1.00  0.80           C  
ATOM   4278  CG2 ILE A 283      -1.613 -24.848  26.549  1.00  0.80           C  
ATOM   4279  CD1 ILE A 283      -4.141 -25.930  25.485  1.00  0.80           C  
ATOM   4280  H   ILE A 283      -1.556 -27.012  23.055  1.00  0.80           H  
ATOM   4281  HA  ILE A 283      -2.404 -24.387  24.010  1.00  0.80           H  
ATOM   4282  HB  ILE A 283      -0.836 -26.546  25.516  1.00  0.80           H  
ATOM   4283 1HG1 ILE A 283      -2.968 -27.375  24.660  1.00  0.80           H  
ATOM   4284 2HG1 ILE A 283      -2.908 -27.278  26.416  1.00  0.80           H  
ATOM   4285 1HG2 ILE A 283      -1.652 -25.352  27.497  1.00  0.80           H  
ATOM   4286 2HG2 ILE A 283      -0.684 -24.284  26.478  1.00  0.80           H  
ATOM   4287 3HG2 ILE A 283      -2.454 -24.168  26.467  1.00  0.80           H  
ATOM   4288 1HD1 ILE A 283      -4.987 -26.586  25.557  1.00  0.80           H  
ATOM   4289 2HD1 ILE A 283      -4.111 -25.289  26.330  1.00  0.80           H  
ATOM   4290 3HD1 ILE A 283      -4.202 -25.348  24.569  1.00  0.80           H  
ATOM   4291  N   ALA A 284       0.801 -25.227  23.799  1.00  0.76           N  
ATOM   4292  CA  ALA A 284       2.148 -24.681  23.696  1.00  0.76           C  
ATOM   4293  C   ALA A 284       2.251 -23.672  22.557  1.00  0.76           C  
ATOM   4294  O   ALA A 284       2.871 -22.616  22.709  1.00  0.76           O  
ATOM   4295  CB  ALA A 284       3.152 -25.792  23.490  1.00  0.76           C  
ATOM   4296  H   ALA A 284       0.647 -26.235  23.717  1.00  0.76           H  
ATOM   4297  HA  ALA A 284       2.374 -24.168  24.621  1.00  0.76           H  
ATOM   4298 1HB  ALA A 284       4.155 -25.372  23.443  1.00  0.76           H  
ATOM   4299 2HB  ALA A 284       3.089 -26.497  24.315  1.00  0.76           H  
ATOM   4300 3HB  ALA A 284       2.932 -26.308  22.558  1.00  0.76           H  
ATOM   4301  N   ASN A 285       1.608 -23.959  21.423  1.00  0.71           N  
ATOM   4302  CA  ASN A 285       1.643 -23.008  20.325  1.00  0.71           C  
ATOM   4303  C   ASN A 285       0.884 -21.742  20.704  1.00  0.71           C  
ATOM   4304  O   ASN A 285       1.329 -20.635  20.388  1.00  0.71           O  
ATOM   4305  CB  ASN A 285       1.063 -23.631  19.083  1.00  0.71           C  
ATOM   4306  CG  ASN A 285       1.953 -24.659  18.495  1.00  0.71           C  
ATOM   4307  OD1 ASN A 285       3.178 -24.646  18.708  1.00  0.71           O  
ATOM   4308  ND2 ASN A 285       1.369 -25.580  17.770  1.00  0.71           N  
ATOM   4309  H   ASN A 285       1.144 -24.859  21.301  1.00  0.71           H  
ATOM   4310  HA  ASN A 285       2.679 -22.732  20.133  1.00  0.71           H  
ATOM   4311 1HB  ASN A 285       0.113 -24.080  19.320  1.00  0.71           H  
ATOM   4312 2HB  ASN A 285       0.884 -22.860  18.335  1.00  0.71           H  
ATOM   4313 1HD2 ASN A 285       1.908 -26.314  17.366  1.00  0.71           H  
ATOM   4314 2HD2 ASN A 285       0.376 -25.565  17.634  1.00  0.71           H  
ATOM   4315  N   ALA A 286      -0.240 -21.893  21.418  1.00  0.67           N  
ATOM   4316  CA  ALA A 286      -1.026 -20.752  21.869  1.00  0.67           C  
ATOM   4317  C   ALA A 286      -0.200 -19.880  22.800  1.00  0.67           C  
ATOM   4318  O   ALA A 286      -0.217 -18.654  22.686  1.00  0.67           O  
ATOM   4319  CB  ALA A 286      -2.294 -21.234  22.544  1.00  0.67           C  
ATOM   4320  H   ALA A 286      -0.587 -22.827  21.632  1.00  0.67           H  
ATOM   4321  HA  ALA A 286      -1.292 -20.149  21.006  1.00  0.67           H  
ATOM   4322 1HB  ALA A 286      -2.877 -20.395  22.853  1.00  0.67           H  
ATOM   4323 2HB  ALA A 286      -2.855 -21.829  21.831  1.00  0.67           H  
ATOM   4324 3HB  ALA A 286      -2.051 -21.837  23.408  1.00  0.67           H  
ATOM   4325  N   LEU A 287       0.592 -20.519  23.667  1.00  0.64           N  
ATOM   4326  CA  LEU A 287       1.475 -19.794  24.567  1.00  0.64           C  
ATOM   4327  C   LEU A 287       2.544 -19.043  23.790  1.00  0.64           C  
ATOM   4328  O   LEU A 287       2.848 -17.887  24.102  1.00  0.64           O  
ATOM   4329  CB  LEU A 287       2.139 -20.772  25.543  1.00  0.64           C  
ATOM   4330  CG  LEU A 287       1.232 -21.373  26.580  1.00  0.64           C  
ATOM   4331  CD1 LEU A 287       1.976 -22.489  27.316  1.00  0.64           C  
ATOM   4332  CD2 LEU A 287       0.815 -20.266  27.505  1.00  0.64           C  
ATOM   4333  H   LEU A 287       0.545 -21.535  23.720  1.00  0.64           H  
ATOM   4334  HA  LEU A 287       0.885 -19.078  25.130  1.00  0.64           H  
ATOM   4335 1HB  LEU A 287       2.575 -21.584  24.975  1.00  0.64           H  
ATOM   4336 2HB  LEU A 287       2.941 -20.252  26.063  1.00  0.64           H  
ATOM   4337  HG  LEU A 287       0.347 -21.794  26.113  1.00  0.64           H  
ATOM   4338 1HD1 LEU A 287       1.346 -22.922  28.076  1.00  0.64           H  
ATOM   4339 2HD1 LEU A 287       2.254 -23.251  26.618  1.00  0.64           H  
ATOM   4340 3HD1 LEU A 287       2.864 -22.084  27.763  1.00  0.64           H  
ATOM   4341 1HD2 LEU A 287       0.149 -20.638  28.256  1.00  0.64           H  
ATOM   4342 2HD2 LEU A 287       1.695 -19.833  27.982  1.00  0.64           H  
ATOM   4343 3HD2 LEU A 287       0.316 -19.511  26.939  1.00  0.64           H  
ATOM   4344  N   ALA A 288       3.085 -19.669  22.741  1.00  0.62           N  
ATOM   4345  CA  ALA A 288       4.092 -19.002  21.935  1.00  0.62           C  
ATOM   4346  C   ALA A 288       3.508 -17.769  21.274  1.00  0.62           C  
ATOM   4347  O   ALA A 288       4.097 -16.684  21.305  1.00  0.62           O  
ATOM   4348  CB  ALA A 288       4.590 -19.923  20.852  1.00  0.62           C  
ATOM   4349  H   ALA A 288       2.821 -20.633  22.533  1.00  0.62           H  
ATOM   4350  HA  ALA A 288       4.913 -18.712  22.590  1.00  0.62           H  
ATOM   4351 1HB  ALA A 288       5.337 -19.418  20.299  1.00  0.62           H  
ATOM   4352 2HB  ALA A 288       4.978 -20.812  21.261  1.00  0.62           H  
ATOM   4353 3HB  ALA A 288       3.770 -20.184  20.204  1.00  0.62           H  
ATOM   4354  N   ALA A 289       2.305 -17.944  20.707  1.00  0.60           N  
ATOM   4355  CA  ALA A 289       1.601 -16.881  20.009  1.00  0.60           C  
ATOM   4356  C   ALA A 289       1.286 -15.743  20.949  1.00  0.60           C  
ATOM   4357  O   ALA A 289       1.428 -14.569  20.599  1.00  0.60           O  
ATOM   4358  CB  ALA A 289       0.320 -17.424  19.412  1.00  0.60           C  
ATOM   4359  H   ALA A 289       1.878 -18.871  20.739  1.00  0.60           H  
ATOM   4360  HA  ALA A 289       2.242 -16.506  19.216  1.00  0.60           H  
ATOM   4361 1HB  ALA A 289      -0.193 -16.632  18.874  1.00  0.60           H  
ATOM   4362 2HB  ALA A 289       0.563 -18.235  18.729  1.00  0.60           H  
ATOM   4363 3HB  ALA A 289      -0.323 -17.800  20.203  1.00  0.60           H  
ATOM   4364  N   ALA A 290       0.871 -16.092  22.163  1.00  0.59           N  
ATOM   4365  CA  ALA A 290       0.549 -15.106  23.163  1.00  0.59           C  
ATOM   4366  C   ALA A 290       1.765 -14.315  23.559  1.00  0.59           C  
ATOM   4367  O   ALA A 290       1.719 -13.092  23.606  1.00  0.59           O  
ATOM   4368  CB  ALA A 290      -0.012 -15.791  24.373  1.00  0.59           C  
ATOM   4369  H   ALA A 290       0.748 -17.077  22.392  1.00  0.59           H  
ATOM   4370  HA  ALA A 290      -0.188 -14.421  22.750  1.00  0.59           H  
ATOM   4371 1HB  ALA A 290      -0.264 -15.054  25.123  1.00  0.59           H  
ATOM   4372 2HB  ALA A 290      -0.884 -16.329  24.059  1.00  0.59           H  
ATOM   4373 3HB  ALA A 290       0.721 -16.481  24.779  1.00  0.59           H  
ATOM   4374  N   ALA A 291       2.881 -15.004  23.795  1.00  0.59           N  
ATOM   4375  CA  ALA A 291       4.093 -14.319  24.199  1.00  0.59           C  
ATOM   4376  C   ALA A 291       4.532 -13.352  23.109  1.00  0.59           C  
ATOM   4377  O   ALA A 291       4.919 -12.217  23.394  1.00  0.59           O  
ATOM   4378  CB  ALA A 291       5.162 -15.333  24.508  1.00  0.59           C  
ATOM   4379  H   ALA A 291       2.880 -16.023  23.730  1.00  0.59           H  
ATOM   4380  HA  ALA A 291       3.880 -13.742  25.097  1.00  0.59           H  
ATOM   4381 1HB  ALA A 291       6.061 -14.833  24.833  1.00  0.59           H  
ATOM   4382 2HB  ALA A 291       4.811 -15.997  25.297  1.00  0.59           H  
ATOM   4383 3HB  ALA A 291       5.361 -15.913  23.615  1.00  0.59           H  
ATOM   4384  N   LEU A 292       4.416 -13.768  21.849  1.00  0.59           N  
ATOM   4385  CA  LEU A 292       4.765 -12.875  20.758  1.00  0.59           C  
ATOM   4386  C   LEU A 292       3.838 -11.690  20.689  1.00  0.59           C  
ATOM   4387  O   LEU A 292       4.293 -10.549  20.584  1.00  0.59           O  
ATOM   4388  CB  LEU A 292       4.671 -13.617  19.447  1.00  0.59           C  
ATOM   4389  CG  LEU A 292       5.722 -14.574  19.167  1.00  0.59           C  
ATOM   4390  CD1 LEU A 292       5.256 -15.398  18.041  1.00  0.59           C  
ATOM   4391  CD2 LEU A 292       6.991 -13.768  18.797  1.00  0.59           C  
ATOM   4392  H   LEU A 292       4.104 -14.722  21.650  1.00  0.59           H  
ATOM   4393  HA  LEU A 292       5.783 -12.523  20.912  1.00  0.59           H  
ATOM   4394 1HB  LEU A 292       3.728 -14.163  19.429  1.00  0.59           H  
ATOM   4395 2HB  LEU A 292       4.657 -12.890  18.634  1.00  0.59           H  
ATOM   4396  HG  LEU A 292       5.916 -15.219  20.027  1.00  0.59           H  
ATOM   4397 1HD1 LEU A 292       5.989 -16.099  17.763  1.00  0.59           H  
ATOM   4398 2HD1 LEU A 292       4.349 -15.923  18.331  1.00  0.59           H  
ATOM   4399 3HD1 LEU A 292       5.041 -14.753  17.224  1.00  0.59           H  
ATOM   4400 1HD2 LEU A 292       7.812 -14.413  18.548  1.00  0.59           H  
ATOM   4401 2HD2 LEU A 292       6.771 -13.145  17.967  1.00  0.59           H  
ATOM   4402 3HD2 LEU A 292       7.280 -13.135  19.620  1.00  0.59           H  
ATOM   4403  N   ALA A 293       2.540 -11.948  20.800  1.00  0.60           N  
ATOM   4404  CA  ALA A 293       1.567 -10.889  20.711  1.00  0.60           C  
ATOM   4405  C   ALA A 293       1.777  -9.856  21.795  1.00  0.60           C  
ATOM   4406  O   ALA A 293       1.672  -8.652  21.553  1.00  0.60           O  
ATOM   4407  CB  ALA A 293       0.193 -11.462  20.827  1.00  0.60           C  
ATOM   4408  H   ALA A 293       2.216 -12.910  20.905  1.00  0.60           H  
ATOM   4409  HA  ALA A 293       1.677 -10.414  19.744  1.00  0.60           H  
ATOM   4410 1HB  ALA A 293      -0.519 -10.661  20.732  1.00  0.60           H  
ATOM   4411 2HB  ALA A 293       0.036 -12.195  20.035  1.00  0.60           H  
ATOM   4412 3HB  ALA A 293       0.086 -11.945  21.795  1.00  0.60           H  
ATOM   4413  N   LEU A 294       2.124 -10.326  22.983  1.00  0.62           N  
ATOM   4414  CA  LEU A 294       2.359  -9.451  24.108  1.00  0.62           C  
ATOM   4415  C   LEU A 294       3.666  -8.673  23.888  1.00  0.62           C  
ATOM   4416  O   LEU A 294       3.747  -7.487  24.221  1.00  0.62           O  
ATOM   4417  CB  LEU A 294       2.340 -10.301  25.390  1.00  0.62           C  
ATOM   4418  CG  LEU A 294       0.916 -10.910  25.688  1.00  0.62           C  
ATOM   4419  CD1 LEU A 294       0.976 -11.877  26.811  1.00  0.62           C  
ATOM   4420  CD2 LEU A 294      -0.046  -9.819  25.970  1.00  0.62           C  
ATOM   4421  H   LEU A 294       2.187 -11.335  23.125  1.00  0.62           H  
ATOM   4422  HA  LEU A 294       1.538  -8.737  24.169  1.00  0.62           H  
ATOM   4423 1HB  LEU A 294       3.045 -11.127  25.277  1.00  0.62           H  
ATOM   4424 2HB  LEU A 294       2.645  -9.686  26.235  1.00  0.62           H  
ATOM   4425  HG  LEU A 294       0.573 -11.436  24.820  1.00  0.62           H  
ATOM   4426 1HD1 LEU A 294      -0.011 -12.296  26.976  1.00  0.62           H  
ATOM   4427 2HD1 LEU A 294       1.658 -12.669  26.529  1.00  0.62           H  
ATOM   4428 3HD1 LEU A 294       1.321 -11.381  27.718  1.00  0.62           H  
ATOM   4429 1HD2 LEU A 294      -1.026 -10.228  26.146  1.00  0.62           H  
ATOM   4430 2HD2 LEU A 294       0.262  -9.255  26.833  1.00  0.62           H  
ATOM   4431 3HD2 LEU A 294      -0.070  -9.184  25.107  1.00  0.62           H  
ATOM   4432  N   SER A 295       4.671  -9.293  23.238  1.00  0.63           N  
ATOM   4433  CA  SER A 295       5.950  -8.616  22.987  1.00  0.63           C  
ATOM   4434  C   SER A 295       5.786  -7.474  21.975  1.00  0.63           C  
ATOM   4435  O   SER A 295       6.591  -6.530  21.951  1.00  0.63           O  
ATOM   4436  CB  SER A 295       6.995  -9.590  22.468  1.00  0.63           C  
ATOM   4437  OG  SER A 295       6.765  -9.942  21.140  1.00  0.63           O  
ATOM   4438  H   SER A 295       4.578 -10.274  22.972  1.00  0.63           H  
ATOM   4439  HA  SER A 295       6.310  -8.191  23.920  1.00  0.63           H  
ATOM   4440 1HB  SER A 295       7.982  -9.152  22.568  1.00  0.63           H  
ATOM   4441 2HB  SER A 295       6.974 -10.483  23.070  1.00  0.63           H  
ATOM   4442  HG  SER A 295       5.823 -10.158  21.077  1.00  0.63           H  
ATOM   4443  N   VAL A 296       4.690  -7.522  21.206  1.00  0.65           N  
ATOM   4444  CA  VAL A 296       4.376  -6.477  20.244  1.00  0.65           C  
ATOM   4445  C   VAL A 296       3.168  -5.658  20.741  1.00  0.65           C  
ATOM   4446  O   VAL A 296       2.420  -5.039  19.967  1.00  0.65           O  
ATOM   4447  CB  VAL A 296       4.172  -7.030  18.825  1.00  0.65           C  
ATOM   4448  CG1 VAL A 296       5.462  -7.669  18.322  1.00  0.65           C  
ATOM   4449  CG2 VAL A 296       3.045  -7.974  18.799  1.00  0.65           C  
ATOM   4450  H   VAL A 296       4.104  -8.356  21.252  1.00  0.65           H  
ATOM   4451  HA  VAL A 296       5.216  -5.815  20.193  1.00  0.65           H  
ATOM   4452  HB  VAL A 296       3.979  -6.208  18.168  1.00  0.65           H  
ATOM   4453 1HG1 VAL A 296       5.320  -8.018  17.306  1.00  0.65           H  
ATOM   4454 2HG1 VAL A 296       6.268  -6.936  18.343  1.00  0.65           H  
ATOM   4455 3HG1 VAL A 296       5.722  -8.514  18.964  1.00  0.65           H  
ATOM   4456 1HG2 VAL A 296       2.901  -8.343  17.790  1.00  0.65           H  
ATOM   4457 2HG2 VAL A 296       3.269  -8.777  19.445  1.00  0.65           H  
ATOM   4458 3HG2 VAL A 296       2.141  -7.474  19.143  1.00  0.65           H  
ATOM   4459  N   ASP A 297       3.054  -5.627  22.070  1.00  0.66           N  
ATOM   4460  CA  ASP A 297       2.111  -4.848  22.864  1.00  0.66           C  
ATOM   4461  C   ASP A 297       0.617  -5.129  22.710  1.00  0.66           C  
ATOM   4462  O   ASP A 297      -0.210  -4.230  22.886  1.00  0.66           O  
ATOM   4463  CB  ASP A 297       2.403  -3.361  22.631  1.00  0.66           C  
ATOM   4464  CG  ASP A 297       3.775  -2.953  23.225  1.00  0.66           C  
ATOM   4465  OD1 ASP A 297       3.942  -3.091  24.418  1.00  0.66           O  
ATOM   4466  OD2 ASP A 297       4.659  -2.577  22.471  1.00  0.66           O  
ATOM   4467  H   ASP A 297       3.678  -6.219  22.611  1.00  0.66           H  
ATOM   4468  HA  ASP A 297       2.352  -5.056  23.906  1.00  0.66           H  
ATOM   4469 1HB  ASP A 297       2.385  -3.129  21.569  1.00  0.66           H  
ATOM   4470 2HB  ASP A 297       1.624  -2.764  23.104  1.00  0.66           H  
ATOM   4471  N   ALA A 298       0.253  -6.382  22.460  1.00  0.66           N  
ATOM   4472  CA  ALA A 298      -1.152  -6.732  22.479  1.00  0.66           C  
ATOM   4473  C   ALA A 298      -1.606  -6.718  23.948  1.00  0.66           C  
ATOM   4474  O   ALA A 298      -0.780  -6.984  24.820  1.00  0.66           O  
ATOM   4475  CB  ALA A 298      -1.362  -8.115  21.886  1.00  0.66           C  
ATOM   4476  H   ALA A 298       0.945  -7.105  22.265  1.00  0.66           H  
ATOM   4477  HA  ALA A 298      -1.697  -6.003  21.892  1.00  0.66           H  
ATOM   4478 1HB  ALA A 298      -2.419  -8.374  21.917  1.00  0.66           H  
ATOM   4479 2HB  ALA A 298      -1.011  -8.126  20.857  1.00  0.66           H  
ATOM   4480 3HB  ALA A 298      -0.807  -8.839  22.470  1.00  0.66           H  
ATOM   4481  N   PRO A 299      -2.824  -6.279  24.290  1.00  0.66           N  
ATOM   4482  CA  PRO A 299      -3.448  -6.490  25.589  1.00  0.66           C  
ATOM   4483  C   PRO A 299      -3.674  -7.982  25.827  1.00  0.66           C  
ATOM   4484  O   PRO A 299      -4.081  -8.685  24.901  1.00  0.66           O  
ATOM   4485  CB  PRO A 299      -4.769  -5.725  25.461  1.00  0.66           C  
ATOM   4486  CG  PRO A 299      -4.531  -4.715  24.349  1.00  0.66           C  
ATOM   4487  CD  PRO A 299      -3.573  -5.391  23.392  1.00  0.66           C  
ATOM   4488  HA  PRO A 299      -2.809  -6.059  26.373  1.00  0.66           H  
ATOM   4489 1HB  PRO A 299      -5.586  -6.420  25.233  1.00  0.66           H  
ATOM   4490 2HB  PRO A 299      -5.017  -5.248  26.420  1.00  0.66           H  
ATOM   4491 1HG  PRO A 299      -5.487  -4.450  23.868  1.00  0.66           H  
ATOM   4492 2HG  PRO A 299      -4.118  -3.783  24.765  1.00  0.66           H  
ATOM   4493 1HD  PRO A 299      -4.107  -5.957  22.630  1.00  0.66           H  
ATOM   4494 2HD  PRO A 299      -2.921  -4.612  22.966  1.00  0.66           H  
ATOM   4495  N   LEU A 300      -3.592  -8.449  27.075  1.00  0.65           N  
ATOM   4496  CA  LEU A 300      -3.895  -9.866  27.339  1.00  0.65           C  
ATOM   4497  C   LEU A 300      -5.318 -10.218  26.891  1.00  0.65           C  
ATOM   4498  O   LEU A 300      -5.591 -11.350  26.492  1.00  0.65           O  
ATOM   4499  CB  LEU A 300      -3.688 -10.241  28.815  1.00  0.65           C  
ATOM   4500  CG  LEU A 300      -3.814 -11.768  29.121  1.00  0.65           C  
ATOM   4501  CD1 LEU A 300      -2.780 -12.526  28.294  1.00  0.65           C  
ATOM   4502  CD2 LEU A 300      -3.572 -12.025  30.616  1.00  0.65           C  
ATOM   4503  H   LEU A 300      -3.282  -7.849  27.827  1.00  0.65           H  
ATOM   4504  HA  LEU A 300      -3.210 -10.473  26.754  1.00  0.65           H  
ATOM   4505 1HB  LEU A 300      -2.693  -9.921  29.125  1.00  0.65           H  
ATOM   4506 2HB  LEU A 300      -4.428  -9.716  29.420  1.00  0.65           H  
ATOM   4507  HG  LEU A 300      -4.809 -12.120  28.841  1.00  0.65           H  
ATOM   4508 1HD1 LEU A 300      -2.858 -13.597  28.496  1.00  0.65           H  
ATOM   4509 2HD1 LEU A 300      -2.943 -12.347  27.246  1.00  0.65           H  
ATOM   4510 3HD1 LEU A 300      -1.792 -12.174  28.570  1.00  0.65           H  
ATOM   4511 1HD2 LEU A 300      -3.653 -13.094  30.818  1.00  0.65           H  
ATOM   4512 2HD2 LEU A 300      -2.571 -11.681  30.890  1.00  0.65           H  
ATOM   4513 3HD2 LEU A 300      -4.315 -11.489  31.209  1.00  0.65           H  
ATOM   4514  N   SER A 301      -6.244  -9.263  26.988  1.00  0.64           N  
ATOM   4515  CA  SER A 301      -7.620  -9.505  26.572  1.00  0.64           C  
ATOM   4516  C   SER A 301      -7.680  -9.830  25.073  1.00  0.64           C  
ATOM   4517  O   SER A 301      -8.500 -10.640  24.636  1.00  0.64           O  
ATOM   4518  CB  SER A 301      -8.483  -8.293  26.874  1.00  0.64           C  
ATOM   4519  OG  SER A 301      -8.593  -8.081  28.256  1.00  0.64           O  
ATOM   4520  H   SER A 301      -5.977  -8.354  27.336  1.00  0.64           H  
ATOM   4521  HA  SER A 301      -8.008 -10.362  27.127  1.00  0.64           H  
ATOM   4522 1HB  SER A 301      -8.047  -7.413  26.401  1.00  0.64           H  
ATOM   4523 2HB  SER A 301      -9.474  -8.437  26.445  1.00  0.64           H  
ATOM   4524  HG  SER A 301      -9.055  -8.850  28.604  1.00  0.64           H  
ATOM   4525  N   ALA A 302      -6.845  -9.145  24.274  1.00  0.64           N  
ATOM   4526  CA  ALA A 302      -6.784  -9.349  22.831  1.00  0.64           C  
ATOM   4527  C   ALA A 302      -6.261 -10.742  22.544  1.00  0.64           C  
ATOM   4528  O   ALA A 302      -6.703 -11.417  21.612  1.00  0.64           O  
ATOM   4529  CB  ALA A 302      -5.905  -8.306  22.189  1.00  0.64           C  
ATOM   4530  H   ALA A 302      -6.160  -8.527  24.688  1.00  0.64           H  
ATOM   4531  HA  ALA A 302      -7.791  -9.270  22.424  1.00  0.64           H  
ATOM   4532 1HB  ALA A 302      -5.873  -8.469  21.135  1.00  0.64           H  
ATOM   4533 2HB  ALA A 302      -6.301  -7.314  22.392  1.00  0.64           H  
ATOM   4534 3HB  ALA A 302      -4.900  -8.384  22.589  1.00  0.64           H  
ATOM   4535  N   VAL A 303      -5.313 -11.174  23.377  1.00  0.63           N  
ATOM   4536  CA  VAL A 303      -4.726 -12.499  23.264  1.00  0.63           C  
ATOM   4537  C   VAL A 303      -5.783 -13.561  23.513  1.00  0.63           C  
ATOM   4538  O   VAL A 303      -5.943 -14.502  22.730  1.00  0.63           O  
ATOM   4539  CB  VAL A 303      -3.572 -12.641  24.254  1.00  0.63           C  
ATOM   4540  CG1 VAL A 303      -3.097 -14.060  24.311  1.00  0.63           C  
ATOM   4541  CG2 VAL A 303      -2.433 -11.731  23.864  1.00  0.63           C  
ATOM   4542  H   VAL A 303      -4.981 -10.535  24.103  1.00  0.63           H  
ATOM   4543  HA  VAL A 303      -4.336 -12.635  22.276  1.00  0.63           H  
ATOM   4544  HB  VAL A 303      -3.917 -12.387  25.219  1.00  0.63           H  
ATOM   4545 1HG1 VAL A 303      -2.308 -14.123  25.042  1.00  0.63           H  
ATOM   4546 2HG1 VAL A 303      -3.920 -14.707  24.613  1.00  0.63           H  
ATOM   4547 3HG1 VAL A 303      -2.732 -14.375  23.347  1.00  0.63           H  
ATOM   4548 1HG2 VAL A 303      -1.652 -11.851  24.586  1.00  0.63           H  
ATOM   4549 2HG2 VAL A 303      -2.067 -12.002  22.895  1.00  0.63           H  
ATOM   4550 3HG2 VAL A 303      -2.772 -10.693  23.854  1.00  0.63           H  
ATOM   4551  N   GLN A 304      -6.554 -13.368  24.578  1.00  0.63           N  
ATOM   4552  CA  GLN A 304      -7.639 -14.276  24.917  1.00  0.63           C  
ATOM   4553  C   GLN A 304      -8.675 -14.353  23.798  1.00  0.63           C  
ATOM   4554  O   GLN A 304      -9.048 -15.448  23.356  1.00  0.63           O  
ATOM   4555  CB  GLN A 304      -8.300 -13.790  26.209  1.00  0.63           C  
ATOM   4556  CG  GLN A 304      -9.471 -14.604  26.720  1.00  0.63           C  
ATOM   4557  CD  GLN A 304     -10.089 -13.988  27.974  1.00  0.63           C  
ATOM   4558  OE1 GLN A 304     -10.234 -12.766  28.090  1.00  0.63           O  
ATOM   4559  NE2 GLN A 304     -10.471 -14.837  28.919  1.00  0.63           N  
ATOM   4560  H   GLN A 304      -6.360 -12.571  25.187  1.00  0.63           H  
ATOM   4561  HA  GLN A 304      -7.220 -15.267  25.065  1.00  0.63           H  
ATOM   4562 1HB  GLN A 304      -7.548 -13.750  26.998  1.00  0.63           H  
ATOM   4563 2HB  GLN A 304      -8.655 -12.774  26.063  1.00  0.63           H  
ATOM   4564 1HG  GLN A 304     -10.232 -14.646  25.943  1.00  0.63           H  
ATOM   4565 2HG  GLN A 304      -9.147 -15.600  26.979  1.00  0.63           H  
ATOM   4566 1HE2 GLN A 304     -10.892 -14.491  29.758  1.00  0.63           H  
ATOM   4567 2HE2 GLN A 304     -10.339 -15.843  28.781  1.00  0.63           H  
ATOM   4568  N   ALA A 305      -9.142 -13.188  23.327  1.00  0.63           N  
ATOM   4569  CA  ALA A 305     -10.151 -13.143  22.273  1.00  0.63           C  
ATOM   4570  C   ALA A 305      -9.642 -13.761  20.982  1.00  0.63           C  
ATOM   4571  O   ALA A 305     -10.351 -14.529  20.320  1.00  0.63           O  
ATOM   4572  CB  ALA A 305     -10.570 -11.706  22.022  1.00  0.63           C  
ATOM   4573  H   ALA A 305      -8.803 -12.308  23.723  1.00  0.63           H  
ATOM   4574  HA  ALA A 305     -11.014 -13.720  22.608  1.00  0.63           H  
ATOM   4575 1HB  ALA A 305     -11.339 -11.675  21.252  1.00  0.63           H  
ATOM   4576 2HB  ALA A 305     -10.955 -11.274  22.945  1.00  0.63           H  
ATOM   4577 3HB  ALA A 305      -9.701 -11.135  21.692  1.00  0.63           H  
ATOM   4578  N   GLY A 306      -8.385 -13.466  20.658  1.00  0.63           N  
ATOM   4579  CA  GLY A 306      -7.745 -13.958  19.459  1.00  0.63           C  
ATOM   4580  C   GLY A 306      -7.747 -15.457  19.439  1.00  0.63           C  
ATOM   4581  O   GLY A 306      -8.257 -16.083  18.506  1.00  0.63           O  
ATOM   4582  H   GLY A 306      -7.844 -12.832  21.241  1.00  0.63           H  
ATOM   4583 1HA  GLY A 306      -8.235 -13.557  18.571  1.00  0.63           H  
ATOM   4584 2HA  GLY A 306      -6.723 -13.618  19.461  1.00  0.63           H  
ATOM   4585  N   LEU A 307      -7.215 -16.047  20.497  1.00  0.65           N  
ATOM   4586  CA  LEU A 307      -7.151 -17.485  20.584  1.00  0.65           C  
ATOM   4587  C   LEU A 307      -8.541 -18.120  20.572  1.00  0.65           C  
ATOM   4588  O   LEU A 307      -8.749 -19.118  19.889  1.00  0.65           O  
ATOM   4589  CB  LEU A 307      -6.328 -17.836  21.811  1.00  0.65           C  
ATOM   4590  CG  LEU A 307      -4.827 -17.520  21.632  1.00  0.65           C  
ATOM   4591  CD1 LEU A 307      -4.120 -17.672  22.931  1.00  0.65           C  
ATOM   4592  CD2 LEU A 307      -4.222 -18.472  20.560  1.00  0.65           C  
ATOM   4593  H   LEU A 307      -6.827 -15.481  21.256  1.00  0.65           H  
ATOM   4594  HA  LEU A 307      -6.609 -17.848  19.713  1.00  0.65           H  
ATOM   4595 1HB  LEU A 307      -6.697 -17.244  22.655  1.00  0.65           H  
ATOM   4596 2HB  LEU A 307      -6.446 -18.875  22.039  1.00  0.65           H  
ATOM   4597  HG  LEU A 307      -4.714 -16.489  21.305  1.00  0.65           H  
ATOM   4598 1HD1 LEU A 307      -3.061 -17.439  22.795  1.00  0.65           H  
ATOM   4599 2HD1 LEU A 307      -4.555 -16.978  23.639  1.00  0.65           H  
ATOM   4600 3HD1 LEU A 307      -4.231 -18.680  23.295  1.00  0.65           H  
ATOM   4601 1HD2 LEU A 307      -3.164 -18.242  20.429  1.00  0.65           H  
ATOM   4602 2HD2 LEU A 307      -4.327 -19.506  20.878  1.00  0.65           H  
ATOM   4603 3HD2 LEU A 307      -4.742 -18.334  19.611  1.00  0.65           H  
ATOM   4604  N   LYS A 308      -9.531 -17.519  21.229  1.00  0.69           N  
ATOM   4605  CA  LYS A 308     -10.871 -18.100  21.165  1.00  0.69           C  
ATOM   4606  C   LYS A 308     -11.456 -18.087  19.735  1.00  0.69           C  
ATOM   4607  O   LYS A 308     -12.225 -18.980  19.367  1.00  0.69           O  
ATOM   4608  CB  LYS A 308     -11.817 -17.420  22.156  1.00  0.69           C  
ATOM   4609  CG  LYS A 308     -11.540 -17.762  23.636  1.00  0.69           C  
ATOM   4610  CD  LYS A 308     -12.539 -17.065  24.557  1.00  0.69           C  
ATOM   4611  CE  LYS A 308     -12.303 -17.410  26.024  1.00  0.69           C  
ATOM   4612  NZ  LYS A 308     -13.298 -16.734  26.918  1.00  0.69           N  
ATOM   4613  H   LYS A 308      -9.361 -16.687  21.796  1.00  0.69           H  
ATOM   4614  HA  LYS A 308     -10.794 -19.140  21.461  1.00  0.69           H  
ATOM   4615 1HB  LYS A 308     -11.730 -16.336  22.045  1.00  0.69           H  
ATOM   4616 2HB  LYS A 308     -12.844 -17.695  21.928  1.00  0.69           H  
ATOM   4617 1HG  LYS A 308     -11.615 -18.841  23.770  1.00  0.69           H  
ATOM   4618 2HG  LYS A 308     -10.529 -17.450  23.899  1.00  0.69           H  
ATOM   4619 1HD  LYS A 308     -12.443 -15.984  24.430  1.00  0.69           H  
ATOM   4620 2HD  LYS A 308     -13.550 -17.359  24.281  1.00  0.69           H  
ATOM   4621 1HE  LYS A 308     -12.376 -18.491  26.160  1.00  0.69           H  
ATOM   4622 2HE  LYS A 308     -11.301 -17.089  26.307  1.00  0.69           H  
ATOM   4623 1HZ  LYS A 308     -13.113 -16.978  27.883  1.00  0.69           H  
ATOM   4624 2HZ  LYS A 308     -13.230 -15.732  26.807  1.00  0.69           H  
ATOM   4625 3HZ  LYS A 308     -14.229 -17.034  26.673  1.00  0.69           H  
ATOM   4626  N   SER A 309     -11.081 -17.087  18.922  1.00  0.74           N  
ATOM   4627  CA  SER A 309     -11.562 -16.950  17.538  1.00  0.74           C  
ATOM   4628  C   SER A 309     -10.767 -17.815  16.539  1.00  0.74           C  
ATOM   4629  O   SER A 309     -11.066 -17.837  15.336  1.00  0.74           O  
ATOM   4630  CB  SER A 309     -11.484 -15.503  17.077  1.00  0.74           C  
ATOM   4631  OG  SER A 309     -10.152 -15.091  16.858  1.00  0.74           O  
ATOM   4632  H   SER A 309     -10.465 -16.358  19.292  1.00  0.74           H  
ATOM   4633  HA  SER A 309     -12.602 -17.270  17.509  1.00  0.74           H  
ATOM   4634 1HB  SER A 309     -12.066 -15.370  16.169  1.00  0.74           H  
ATOM   4635 2HB  SER A 309     -11.928 -14.872  17.846  1.00  0.74           H  
ATOM   4636  HG  SER A 309      -9.594 -15.518  17.548  1.00  0.74           H  
ATOM   4637  N   LEU A 310      -9.725 -18.482  17.029  1.00  0.82           N  
ATOM   4638  CA  LEU A 310      -8.810 -19.279  16.225  1.00  0.82           C  
ATOM   4639  C   LEU A 310      -9.487 -20.369  15.427  1.00  0.82           C  
ATOM   4640  O   LEU A 310     -10.303 -21.114  15.947  1.00  0.82           O  
ATOM   4641  CB  LEU A 310      -7.804 -19.944  17.152  1.00  0.82           C  
ATOM   4642  CG  LEU A 310      -6.729 -20.766  16.516  1.00  0.82           C  
ATOM   4643  CD1 LEU A 310      -5.810 -19.839  15.760  1.00  0.82           C  
ATOM   4644  CD2 LEU A 310      -6.026 -21.556  17.603  1.00  0.82           C  
ATOM   4645  H   LEU A 310      -9.542 -18.453  18.031  1.00  0.82           H  
ATOM   4646  HA  LEU A 310      -8.292 -18.612  15.536  1.00  0.82           H  
ATOM   4647 1HB  LEU A 310      -7.316 -19.164  17.729  1.00  0.82           H  
ATOM   4648 2HB  LEU A 310      -8.349 -20.586  17.841  1.00  0.82           H  
ATOM   4649  HG  LEU A 310      -7.157 -21.466  15.803  1.00  0.82           H  
ATOM   4650 1HD1 LEU A 310      -5.011 -20.407  15.285  1.00  0.82           H  
ATOM   4651 2HD1 LEU A 310      -6.375 -19.302  14.998  1.00  0.82           H  
ATOM   4652 3HD1 LEU A 310      -5.404 -19.137  16.461  1.00  0.82           H  
ATOM   4653 1HD2 LEU A 310      -5.243 -22.157  17.151  1.00  0.82           H  
ATOM   4654 2HD2 LEU A 310      -5.596 -20.873  18.333  1.00  0.82           H  
ATOM   4655 3HD2 LEU A 310      -6.745 -22.207  18.099  1.00  0.82           H  
ATOM   4656  N   GLN A 311      -9.156 -20.479  14.151  1.00  0.90           N  
ATOM   4657  CA  GLN A 311      -9.753 -21.539  13.362  1.00  0.90           C  
ATOM   4658  C   GLN A 311      -8.889 -22.792  13.468  1.00  0.90           C  
ATOM   4659  O   GLN A 311      -7.657 -22.702  13.551  1.00  0.90           O  
ATOM   4660  CB  GLN A 311      -9.929 -21.075  11.921  1.00  0.90           C  
ATOM   4661  CG  GLN A 311     -10.829 -19.843  11.817  1.00  0.90           C  
ATOM   4662  CD  GLN A 311     -12.263 -20.119  12.273  1.00  0.90           C  
ATOM   4663  OE1 GLN A 311     -12.959 -20.947  11.669  1.00  0.90           O  
ATOM   4664  NE2 GLN A 311     -12.710 -19.443  13.338  1.00  0.90           N  
ATOM   4665  H   GLN A 311      -8.497 -19.836  13.740  1.00  0.90           H  
ATOM   4666  HA  GLN A 311     -10.737 -21.771  13.769  1.00  0.90           H  
ATOM   4667 1HB  GLN A 311      -8.957 -20.833  11.488  1.00  0.90           H  
ATOM   4668 2HB  GLN A 311     -10.368 -21.876  11.327  1.00  0.90           H  
ATOM   4669 1HG  GLN A 311     -10.422 -19.055  12.456  1.00  0.90           H  
ATOM   4670 2HG  GLN A 311     -10.857 -19.506  10.781  1.00  0.90           H  
ATOM   4671 1HE2 GLN A 311     -13.638 -19.597  13.672  1.00  0.90           H  
ATOM   4672 2HE2 GLN A 311     -12.109 -18.774  13.835  1.00  0.90           H  
ATOM   4673  N   SER A 312      -9.551 -23.952  13.454  1.00  1.00           N  
ATOM   4674  CA  SER A 312      -8.912 -25.267  13.551  1.00  1.00           C  
ATOM   4675  C   SER A 312      -8.021 -25.697  12.370  1.00  1.00           C  
ATOM   4676  O   SER A 312      -7.091 -26.484  12.575  1.00  1.00           O  
ATOM   4677  CB  SER A 312      -9.989 -26.290  13.794  1.00  1.00           C  
ATOM   4678  OG  SER A 312     -10.867 -26.327  12.719  1.00  1.00           O  
ATOM   4679  H   SER A 312     -10.560 -23.914  13.392  1.00  1.00           H  
ATOM   4680  HA  SER A 312      -8.283 -25.246  14.442  1.00  1.00           H  
ATOM   4681 1HB  SER A 312      -9.529 -27.270  13.929  1.00  1.00           H  
ATOM   4682 2HB  SER A 312     -10.530 -26.052  14.712  1.00  1.00           H  
ATOM   4683  HG  SER A 312     -11.426 -27.095  12.861  1.00  1.00           H  
ATOM   4684  N   VAL A 313      -8.241 -25.095  11.192  1.00  1.08           N  
ATOM   4685  CA  VAL A 313      -7.492 -25.352   9.947  1.00  1.08           C  
ATOM   4686  C   VAL A 313      -7.685 -26.780   9.380  1.00  1.08           C  
ATOM   4687  O   VAL A 313      -7.156 -27.737   9.942  1.00  1.08           O  
ATOM   4688  CB  VAL A 313      -5.988 -25.063  10.126  1.00  1.08           C  
ATOM   4689  CG1 VAL A 313      -5.241 -25.452   8.868  1.00  1.08           C  
ATOM   4690  CG2 VAL A 313      -5.798 -23.579  10.424  1.00  1.08           C  
ATOM   4691  H   VAL A 313      -9.009 -24.440  11.160  1.00  1.08           H  
ATOM   4692  HA  VAL A 313      -7.812 -24.597   9.247  1.00  1.08           H  
ATOM   4693  HB  VAL A 313      -5.592 -25.650  10.925  1.00  1.08           H  
ATOM   4694 1HG1 VAL A 313      -4.179 -25.249   9.002  1.00  1.08           H  
ATOM   4695 2HG1 VAL A 313      -5.384 -26.509   8.677  1.00  1.08           H  
ATOM   4696 3HG1 VAL A 313      -5.617 -24.875   8.027  1.00  1.08           H  
ATOM   4697 1HG2 VAL A 313      -4.737 -23.366  10.551  1.00  1.08           H  
ATOM   4698 2HG2 VAL A 313      -6.188 -22.990   9.596  1.00  1.08           H  
ATOM   4699 3HG2 VAL A 313      -6.329 -23.310  11.332  1.00  1.08           H  
ATOM   4700  N   PRO A 314      -8.348 -26.938   8.205  1.00  1.15           N  
ATOM   4701  CA  PRO A 314      -8.740 -28.197   7.558  1.00  1.15           C  
ATOM   4702  C   PRO A 314      -7.685 -29.303   7.448  1.00  1.15           C  
ATOM   4703  O   PRO A 314      -8.044 -30.476   7.441  1.00  1.15           O  
ATOM   4704  CB  PRO A 314      -9.111 -27.710   6.149  1.00  1.15           C  
ATOM   4705  CG  PRO A 314      -9.641 -26.328   6.362  1.00  1.15           C  
ATOM   4706  CD  PRO A 314      -8.785 -25.740   7.442  1.00  1.15           C  
ATOM   4707  HA  PRO A 314      -9.637 -28.584   8.030  1.00  1.15           H  
ATOM   4708 1HB  PRO A 314      -8.230 -27.742   5.492  1.00  1.15           H  
ATOM   4709 2HB  PRO A 314      -9.860 -28.389   5.712  1.00  1.15           H  
ATOM   4710 1HG  PRO A 314      -9.591 -25.756   5.421  1.00  1.15           H  
ATOM   4711 2HG  PRO A 314     -10.703 -26.376   6.647  1.00  1.15           H  
ATOM   4712 1HD  PRO A 314      -7.928 -25.198   7.013  1.00  1.15           H  
ATOM   4713 2HD  PRO A 314      -9.452 -25.101   8.040  1.00  1.15           H  
ATOM   4714  N   GLY A 315      -6.408 -28.968   7.322  1.00  1.18           N  
ATOM   4715  CA  GLY A 315      -5.397 -30.020   7.189  1.00  1.18           C  
ATOM   4716  C   GLY A 315      -4.512 -30.221   8.417  1.00  1.18           C  
ATOM   4717  O   GLY A 315      -3.517 -30.953   8.342  1.00  1.18           O  
ATOM   4718  H   GLY A 315      -6.126 -27.999   7.322  1.00  1.18           H  
ATOM   4719 1HA  GLY A 315      -5.889 -30.965   6.947  1.00  1.18           H  
ATOM   4720 2HA  GLY A 315      -4.773 -29.785   6.346  1.00  1.18           H  
ATOM   4721  N   ARG A 316      -4.835 -29.537   9.523  1.00  1.17           N  
ATOM   4722  CA  ARG A 316      -4.030 -29.635  10.744  1.00  1.17           C  
ATOM   4723  C   ARG A 316      -4.631 -30.535  11.817  1.00  1.17           C  
ATOM   4724  O   ARG A 316      -4.088 -31.574  12.143  1.00  1.17           O  
ATOM   4725  CB  ARG A 316      -3.813 -28.264  11.340  1.00  1.17           C  
ATOM   4726  CG  ARG A 316      -3.037 -28.240  12.640  1.00  1.17           C  
ATOM   4727  CD  ARG A 316      -2.867 -26.874  13.122  1.00  1.17           C  
ATOM   4728  NE  ARG A 316      -4.129 -26.213  13.314  1.00  1.17           N  
ATOM   4729  CZ  ARG A 316      -4.269 -24.944  13.644  1.00  1.17           C  
ATOM   4730  NH1 ARG A 316      -3.243 -24.198  13.870  1.00  1.17           N  
ATOM   4731  NH2 ARG A 316      -5.469 -24.505  13.720  1.00  1.17           N  
ATOM   4732  H   ARG A 316      -5.671 -28.951   9.533  1.00  1.17           H  
ATOM   4733  HA  ARG A 316      -3.057 -30.051  10.478  1.00  1.17           H  
ATOM   4734 1HB  ARG A 316      -3.289 -27.635  10.625  1.00  1.17           H  
ATOM   4735 2HB  ARG A 316      -4.784 -27.801  11.526  1.00  1.17           H  
ATOM   4736 1HG  ARG A 316      -3.562 -28.798  13.411  1.00  1.17           H  
ATOM   4737 2HG  ARG A 316      -2.052 -28.680  12.481  1.00  1.17           H  
ATOM   4738 1HD  ARG A 316      -2.350 -26.895  14.081  1.00  1.17           H  
ATOM   4739 2HD  ARG A 316      -2.287 -26.299  12.402  1.00  1.17           H  
ATOM   4740  HE  ARG A 316      -5.010 -26.718  13.120  1.00  1.17           H  
ATOM   4741 1HH1 ARG A 316      -2.310 -24.609  13.806  1.00  1.17           H  
ATOM   4742 2HH1 ARG A 316      -3.366 -23.230  14.120  1.00  1.17           H  
ATOM   4743 1HH2 ARG A 316      -6.193 -25.172  13.507  1.00  1.17           H  
ATOM   4744 2HH2 ARG A 316      -5.712 -23.544  13.935  1.00  1.17           H  
ATOM   4745  N   LEU A 317      -5.703 -30.130  12.449  1.00  1.12           N  
ATOM   4746  CA  LEU A 317      -6.294 -31.050  13.401  1.00  1.12           C  
ATOM   4747  C   LEU A 317      -7.758 -30.717  13.392  1.00  1.12           C  
ATOM   4748  O   LEU A 317      -8.354 -30.410  14.424  1.00  1.12           O  
ATOM   4749  CB  LEU A 317      -5.638 -30.908  14.772  1.00  1.12           C  
ATOM   4750  CG  LEU A 317      -5.932 -31.974  15.789  1.00  1.12           C  
ATOM   4751  CD1 LEU A 317      -5.369 -33.335  15.312  1.00  1.12           C  
ATOM   4752  CD2 LEU A 317      -5.316 -31.552  17.058  1.00  1.12           C  
ATOM   4753  H   LEU A 317      -6.150 -29.248  12.224  1.00  1.12           H  
ATOM   4754  HA  LEU A 317      -6.172 -32.074  13.046  1.00  1.12           H  
ATOM   4755 1HB  LEU A 317      -4.557 -30.876  14.640  1.00  1.12           H  
ATOM   4756 2HB  LEU A 317      -5.952 -29.985  15.192  1.00  1.12           H  
ATOM   4757  HG  LEU A 317      -7.001 -32.072  15.921  1.00  1.12           H  
ATOM   4758 1HD1 LEU A 317      -5.579 -34.106  16.053  1.00  1.12           H  
ATOM   4759 2HD1 LEU A 317      -5.825 -33.607  14.361  1.00  1.12           H  
ATOM   4760 3HD1 LEU A 317      -4.290 -33.251  15.172  1.00  1.12           H  
ATOM   4761 1HD2 LEU A 317      -5.509 -32.276  17.814  1.00  1.12           H  
ATOM   4762 2HD2 LEU A 317      -4.242 -31.445  16.931  1.00  1.12           H  
ATOM   4763 3HD2 LEU A 317      -5.736 -30.598  17.350  1.00  1.12           H  
ATOM   4764  N   PHE A 318      -8.310 -30.708  12.192  1.00  1.05           N  
ATOM   4765  CA  PHE A 318      -9.674 -30.258  12.006  1.00  1.05           C  
ATOM   4766  C   PHE A 318     -10.680 -31.341  12.372  1.00  1.05           C  
ATOM   4767  O   PHE A 318     -10.587 -32.456  11.853  1.00  1.05           O  
ATOM   4768  CB  PHE A 318      -9.879 -29.850  10.566  1.00  1.05           C  
ATOM   4769  CG  PHE A 318     -11.200 -29.263  10.263  1.00  1.05           C  
ATOM   4770  CD1 PHE A 318     -11.351 -27.892  10.185  1.00  1.05           C  
ATOM   4771  CD2 PHE A 318     -12.289 -30.058  10.064  1.00  1.05           C  
ATOM   4772  CE1 PHE A 318     -12.574 -27.335   9.907  1.00  1.05           C  
ATOM   4773  CE2 PHE A 318     -13.520 -29.515   9.789  1.00  1.05           C  
ATOM   4774  CZ  PHE A 318     -13.664 -28.150   9.709  1.00  1.05           C  
ATOM   4775  H   PHE A 318      -7.748 -31.036  11.400  1.00  1.05           H  
ATOM   4776  HA  PHE A 318      -9.798 -29.370  12.609  1.00  1.05           H  
ATOM   4777 1HB  PHE A 318      -9.133 -29.125  10.320  1.00  1.05           H  
ATOM   4778 2HB  PHE A 318      -9.722 -30.707   9.910  1.00  1.05           H  
ATOM   4779  HD1 PHE A 318     -10.484 -27.251  10.345  1.00  1.05           H  
ATOM   4780  HD2 PHE A 318     -12.168 -31.131  10.136  1.00  1.05           H  
ATOM   4781  HE1 PHE A 318     -12.680 -26.252   9.846  1.00  1.05           H  
ATOM   4782  HE2 PHE A 318     -14.381 -30.165   9.642  1.00  1.05           H  
ATOM   4783  HZ  PHE A 318     -14.639 -27.719   9.492  1.00  1.05           H  
ATOM   4784  N   PRO A 319     -11.598 -31.090  13.321  1.00  0.99           N  
ATOM   4785  CA  PRO A 319     -12.610 -32.024  13.724  1.00  0.99           C  
ATOM   4786  C   PRO A 319     -13.745 -32.096  12.748  1.00  0.99           C  
ATOM   4787  O   PRO A 319     -14.364 -31.087  12.405  1.00  0.99           O  
ATOM   4788  CB  PRO A 319     -13.057 -31.467  15.074  1.00  0.99           C  
ATOM   4789  CG  PRO A 319     -12.825 -29.974  14.968  1.00  0.99           C  
ATOM   4790  CD  PRO A 319     -11.630 -29.812  14.045  1.00  0.99           C  
ATOM   4791  HA  PRO A 319     -12.184 -33.016  13.810  1.00  0.99           H  
ATOM   4792 1HB  PRO A 319     -14.110 -31.729  15.255  1.00  0.99           H  
ATOM   4793 2HB  PRO A 319     -12.471 -31.914  15.885  1.00  0.99           H  
ATOM   4794 1HG  PRO A 319     -13.726 -29.478  14.578  1.00  0.99           H  
ATOM   4795 2HG  PRO A 319     -12.636 -29.547  15.969  1.00  0.99           H  
ATOM   4796 1HD  PRO A 319     -11.832 -28.986  13.357  1.00  0.99           H  
ATOM   4797 2HD  PRO A 319     -10.719 -29.667  14.645  1.00  0.99           H  
ATOM   4798  N   VAL A 320     -14.073 -33.313  12.385  1.00  0.93           N  
ATOM   4799  CA  VAL A 320     -15.188 -33.602  11.525  1.00  0.93           C  
ATOM   4800  C   VAL A 320     -16.131 -34.520  12.270  1.00  0.93           C  
ATOM   4801  O   VAL A 320     -15.742 -35.603  12.712  1.00  0.93           O  
ATOM   4802  CB  VAL A 320     -14.700 -34.318  10.273  1.00  0.93           C  
ATOM   4803  CG1 VAL A 320     -15.823 -34.644   9.403  1.00  0.93           C  
ATOM   4804  CG2 VAL A 320     -13.661 -33.492   9.547  1.00  0.93           C  
ATOM   4805  H   VAL A 320     -13.475 -34.083  12.678  1.00  0.93           H  
ATOM   4806  HA  VAL A 320     -15.701 -32.676  11.262  1.00  0.93           H  
ATOM   4807  HB  VAL A 320     -14.267 -35.232  10.570  1.00  0.93           H  
ATOM   4808 1HG1 VAL A 320     -15.419 -35.182   8.576  1.00  0.93           H  
ATOM   4809 2HG1 VAL A 320     -16.544 -35.268   9.935  1.00  0.93           H  
ATOM   4810 3HG1 VAL A 320     -16.306 -33.729   9.066  1.00  0.93           H  
ATOM   4811 1HG2 VAL A 320     -13.309 -34.037   8.673  1.00  0.93           H  
ATOM   4812 2HG2 VAL A 320     -14.101 -32.549   9.236  1.00  0.93           H  
ATOM   4813 3HG2 VAL A 320     -12.819 -33.308  10.218  1.00  0.93           H  
ATOM   4814  N   ARG A 321     -17.367 -34.100  12.436  1.00  0.90           N  
ATOM   4815  CA  ARG A 321     -18.296 -34.943  13.163  1.00  0.90           C  
ATOM   4816  C   ARG A 321     -19.029 -35.854  12.195  1.00  0.90           C  
ATOM   4817  O   ARG A 321     -19.611 -35.374  11.225  1.00  0.90           O  
ATOM   4818  CB  ARG A 321     -19.283 -34.100  13.954  1.00  0.90           C  
ATOM   4819  CG  ARG A 321     -20.269 -34.906  14.734  1.00  0.90           C  
ATOM   4820  CD  ARG A 321     -21.132 -34.095  15.634  1.00  0.90           C  
ATOM   4821  NE  ARG A 321     -20.403 -33.555  16.771  1.00  0.90           N  
ATOM   4822  CZ  ARG A 321     -20.954 -32.783  17.727  1.00  0.90           C  
ATOM   4823  NH1 ARG A 321     -22.233 -32.479  17.667  1.00  0.90           N  
ATOM   4824  NH2 ARG A 321     -20.214 -32.330  18.725  1.00  0.90           N  
ATOM   4825  H   ARG A 321     -17.658 -33.206  12.067  1.00  0.90           H  
ATOM   4826  HA  ARG A 321     -17.740 -35.563  13.867  1.00  0.90           H  
ATOM   4827 1HB  ARG A 321     -18.743 -33.466  14.653  1.00  0.90           H  
ATOM   4828 2HB  ARG A 321     -19.841 -33.455  13.278  1.00  0.90           H  
ATOM   4829 1HG  ARG A 321     -20.912 -35.456  14.049  1.00  0.90           H  
ATOM   4830 2HG  ARG A 321     -19.706 -35.609  15.347  1.00  0.90           H  
ATOM   4831 1HD  ARG A 321     -21.558 -33.264  15.076  1.00  0.90           H  
ATOM   4832 2HD  ARG A 321     -21.934 -34.723  16.013  1.00  0.90           H  
ATOM   4833  HE  ARG A 321     -19.418 -33.773  16.848  1.00  0.90           H  
ATOM   4834 1HH1 ARG A 321     -22.799 -32.827  16.905  1.00  0.90           H  
ATOM   4835 2HH1 ARG A 321     -22.649 -31.899  18.382  1.00  0.90           H  
ATOM   4836 1HH2 ARG A 321     -19.229 -32.562  18.772  1.00  0.90           H  
ATOM   4837 2HH2 ARG A 321     -20.631 -31.751  19.439  1.00  0.90           H  
ATOM   4838  N   LEU A 322     -18.993 -37.160  12.456  1.00  0.88           N  
ATOM   4839  CA  LEU A 322     -19.688 -38.117  11.603  1.00  0.88           C  
ATOM   4840  C   LEU A 322     -21.019 -38.478  12.228  1.00  0.88           C  
ATOM   4841  O   LEU A 322     -21.948 -38.919  11.543  1.00  0.88           O  
ATOM   4842  CB  LEU A 322     -18.886 -39.387  11.383  1.00  0.88           C  
ATOM   4843  CG  LEU A 322     -17.543 -39.237  10.744  1.00  0.88           C  
ATOM   4844  CD1 LEU A 322     -16.951 -40.611  10.595  1.00  0.88           C  
ATOM   4845  CD2 LEU A 322     -17.660 -38.536   9.435  1.00  0.88           C  
ATOM   4846  H   LEU A 322     -18.486 -37.485  13.280  1.00  0.88           H  
ATOM   4847  HA  LEU A 322     -19.877 -37.653  10.638  1.00  0.88           H  
ATOM   4848 1HB  LEU A 322     -18.726 -39.854  12.358  1.00  0.88           H  
ATOM   4849 2HB  LEU A 322     -19.473 -40.069  10.776  1.00  0.88           H  
ATOM   4850  HG  LEU A 322     -16.901 -38.655  11.394  1.00  0.88           H  
ATOM   4851 1HD1 LEU A 322     -15.983 -40.541  10.146  1.00  0.88           H  
ATOM   4852 2HD1 LEU A 322     -16.871 -41.079  11.575  1.00  0.88           H  
ATOM   4853 3HD1 LEU A 322     -17.596 -41.211   9.951  1.00  0.88           H  
ATOM   4854 1HD2 LEU A 322     -16.672 -38.439   8.979  1.00  0.88           H  
ATOM   4855 2HD2 LEU A 322     -18.310 -39.117   8.786  1.00  0.88           H  
ATOM   4856 3HD2 LEU A 322     -18.079 -37.554   9.598  1.00  0.88           H  
ATOM   4857  N   SER A 323     -21.078 -38.347  13.553  1.00  0.87           N  
ATOM   4858  CA  SER A 323     -22.296 -38.604  14.331  1.00  0.87           C  
ATOM   4859  C   SER A 323     -22.121 -37.918  15.664  1.00  0.87           C  
ATOM   4860  O   SER A 323     -21.006 -37.553  16.028  1.00  0.87           O  
ATOM   4861  CB  SER A 323     -22.551 -40.067  14.606  1.00  0.87           C  
ATOM   4862  OG  SER A 323     -21.670 -40.542  15.591  1.00  0.87           O  
ATOM   4863  H   SER A 323     -20.229 -38.046  14.033  1.00  0.87           H  
ATOM   4864  HA  SER A 323     -23.159 -38.171  13.818  1.00  0.87           H  
ATOM   4865 1HB  SER A 323     -23.582 -40.203  14.937  1.00  0.87           H  
ATOM   4866 2HB  SER A 323     -22.421 -40.640  13.690  1.00  0.87           H  
ATOM   4867  HG  SER A 323     -21.855 -41.489  15.665  1.00  0.87           H  
ATOM   4868  N   GLU A 324     -23.165 -37.873  16.465  1.00  0.86           N  
ATOM   4869  CA  GLU A 324     -23.073 -37.303  17.810  1.00  0.86           C  
ATOM   4870  C   GLU A 324     -22.021 -37.965  18.735  1.00  0.86           C  
ATOM   4871  O   GLU A 324     -21.711 -37.417  19.796  1.00  0.86           O  
ATOM   4872  CB  GLU A 324     -24.460 -37.340  18.454  1.00  0.86           C  
ATOM   4873  CG  GLU A 324     -25.054 -38.730  18.579  1.00  0.86           C  
ATOM   4874  CD  GLU A 324     -25.780 -39.170  17.328  1.00  0.86           C  
ATOM   4875  OE1 GLU A 324     -25.596 -38.543  16.310  1.00  0.86           O  
ATOM   4876  OE2 GLU A 324     -26.510 -40.131  17.387  1.00  0.86           O  
ATOM   4877  H   GLU A 324     -24.056 -38.210  16.132  1.00  0.86           H  
ATOM   4878  HA  GLU A 324     -22.790 -36.256  17.703  1.00  0.86           H  
ATOM   4879 1HB  GLU A 324     -24.404 -36.914  19.456  1.00  0.86           H  
ATOM   4880 2HB  GLU A 324     -25.149 -36.727  17.874  1.00  0.86           H  
ATOM   4881 1HG  GLU A 324     -24.252 -39.421  18.764  1.00  0.86           H  
ATOM   4882 2HG  GLU A 324     -25.731 -38.763  19.431  1.00  0.86           H  
ATOM   4883  N   HIS A 325     -21.492 -39.139  18.356  1.00  0.85           N  
ATOM   4884  CA  HIS A 325     -20.487 -39.825  19.156  1.00  0.85           C  
ATOM   4885  C   HIS A 325     -19.182 -40.118  18.399  1.00  0.85           C  
ATOM   4886  O   HIS A 325     -18.301 -40.810  18.934  1.00  0.85           O  
ATOM   4887  CB  HIS A 325     -21.034 -41.154  19.661  1.00  0.85           C  
ATOM   4888  CG  HIS A 325     -22.205 -41.078  20.584  1.00  0.85           C  
ATOM   4889  ND1 HIS A 325     -22.114 -40.560  21.858  1.00  0.85           N  
ATOM   4890  CD2 HIS A 325     -23.484 -41.485  20.433  1.00  0.85           C  
ATOM   4891  CE1 HIS A 325     -23.292 -40.641  22.448  1.00  0.85           C  
ATOM   4892  NE2 HIS A 325     -24.142 -41.199  21.606  1.00  0.85           N  
ATOM   4893  H   HIS A 325     -21.758 -39.556  17.464  1.00  0.85           H  
ATOM   4894  HA  HIS A 325     -20.233 -39.213  20.018  1.00  0.85           H  
ATOM   4895 1HB  HIS A 325     -21.329 -41.754  18.802  1.00  0.85           H  
ATOM   4896 2HB  HIS A 325     -20.250 -41.680  20.166  1.00  0.85           H  
ATOM   4897  HD1 HIS A 325     -21.287 -40.200  22.295  1.00  0.85           H  
ATOM   4898  HD2 HIS A 325     -24.018 -41.959  19.608  1.00  0.85           H  
ATOM   4899  HE1 HIS A 325     -23.425 -40.278  23.466  1.00  0.85           H  
ATOM   4900  N   GLN A 326     -19.064 -39.641  17.154  1.00  0.83           N  
ATOM   4901  CA  GLN A 326     -17.881 -39.992  16.365  1.00  0.83           C  
ATOM   4902  C   GLN A 326     -17.230 -38.798  15.673  1.00  0.83           C  
ATOM   4903  O   GLN A 326     -17.876 -37.984  14.992  1.00  0.83           O  
ATOM   4904  CB  GLN A 326     -18.222 -41.116  15.387  1.00  0.83           C  
ATOM   4905  CG  GLN A 326     -18.595 -42.427  16.111  1.00  0.83           C  
ATOM   4906  CD  GLN A 326     -19.004 -43.502  15.229  1.00  0.83           C  
ATOM   4907  OE1 GLN A 326     -19.291 -43.262  14.043  1.00  0.83           O  
ATOM   4908  NE2 GLN A 326     -19.054 -44.708  15.769  1.00  0.83           N  
ATOM   4909  H   GLN A 326     -19.784 -39.033  16.764  1.00  0.83           H  
ATOM   4910  HA  GLN A 326     -17.136 -40.393  17.047  1.00  0.83           H  
ATOM   4911 1HB  GLN A 326     -19.062 -40.815  14.758  1.00  0.83           H  
ATOM   4912 2HB  GLN A 326     -17.369 -41.305  14.738  1.00  0.83           H  
ATOM   4913 1HG  GLN A 326     -17.733 -42.771  16.683  1.00  0.83           H  
ATOM   4914 2HG  GLN A 326     -19.428 -42.258  16.778  1.00  0.83           H  
ATOM   4915 1HE2 GLN A 326     -19.328 -45.513  15.238  1.00  0.83           H  
ATOM   4916 2HE2 GLN A 326     -18.813 -44.891  16.739  1.00  0.83           H  
ATOM   4917  N   LEU A 327     -15.911 -38.742  15.875  1.00  0.80           N  
ATOM   4918  CA  LEU A 327     -15.033 -37.656  15.444  1.00  0.80           C  
ATOM   4919  C   LEU A 327     -13.802 -38.059  14.644  1.00  0.80           C  
ATOM   4920  O   LEU A 327     -13.048 -38.938  15.062  1.00  0.80           O  
ATOM   4921  CB  LEU A 327     -14.536 -36.938  16.710  1.00  0.80           C  
ATOM   4922  CG  LEU A 327     -13.404 -35.922  16.524  1.00  0.80           C  
ATOM   4923  CD1 LEU A 327     -13.874 -34.783  15.724  1.00  0.80           C  
ATOM   4924  CD2 LEU A 327     -12.892 -35.447  17.898  1.00  0.80           C  
ATOM   4925  H   LEU A 327     -15.495 -39.505  16.414  1.00  0.80           H  
ATOM   4926  HA  LEU A 327     -15.619 -36.969  14.839  1.00  0.80           H  
ATOM   4927 1HB  LEU A 327     -15.376 -36.411  17.158  1.00  0.80           H  
ATOM   4928 2HB  LEU A 327     -14.193 -37.691  17.418  1.00  0.80           H  
ATOM   4929  HG  LEU A 327     -12.590 -36.397  15.979  1.00  0.80           H  
ATOM   4930 1HD1 LEU A 327     -13.047 -34.133  15.610  1.00  0.80           H  
ATOM   4931 2HD1 LEU A 327     -14.214 -35.110  14.755  1.00  0.80           H  
ATOM   4932 3HD1 LEU A 327     -14.687 -34.275  16.237  1.00  0.80           H  
ATOM   4933 1HD2 LEU A 327     -12.082 -34.738  17.760  1.00  0.80           H  
ATOM   4934 2HD2 LEU A 327     -13.704 -34.963  18.427  1.00  0.80           H  
ATOM   4935 3HD2 LEU A 327     -12.532 -36.298  18.476  1.00  0.80           H  
ATOM   4936  N   ILE A 328     -13.605 -37.404  13.509  1.00  0.79           N  
ATOM   4937  CA  ILE A 328     -12.414 -37.626  12.715  1.00  0.79           C  
ATOM   4938  C   ILE A 328     -11.538 -36.366  12.841  1.00  0.79           C  
ATOM   4939  O   ILE A 328     -12.047 -35.249  12.726  1.00  0.79           O  
ATOM   4940  CB  ILE A 328     -12.756 -37.867  11.225  1.00  0.79           C  
ATOM   4941  CG1 ILE A 328     -13.818 -38.949  11.081  1.00  0.79           C  
ATOM   4942  CG2 ILE A 328     -11.487 -38.269  10.447  1.00  0.79           C  
ATOM   4943  CD1 ILE A 328     -13.439 -40.277  11.613  1.00  0.79           C  
ATOM   4944  H   ILE A 328     -14.299 -36.725  13.201  1.00  0.79           H  
ATOM   4945  HA  ILE A 328     -11.872 -38.481  13.103  1.00  0.79           H  
ATOM   4946  HB  ILE A 328     -13.139 -36.983  10.801  1.00  0.79           H  
ATOM   4947 1HG1 ILE A 328     -14.697 -38.612  11.606  1.00  0.79           H  
ATOM   4948 2HG1 ILE A 328     -14.063 -39.054  10.022  1.00  0.79           H  
ATOM   4949 1HG2 ILE A 328     -11.734 -38.426   9.396  1.00  0.79           H  
ATOM   4950 2HG2 ILE A 328     -10.741 -37.477  10.527  1.00  0.79           H  
ATOM   4951 3HG2 ILE A 328     -11.079 -39.192  10.868  1.00  0.79           H  
ATOM   4952 1HD1 ILE A 328     -14.236 -40.993  11.489  1.00  0.79           H  
ATOM   4953 2HD1 ILE A 328     -12.566 -40.621  11.075  1.00  0.79           H  
ATOM   4954 3HD1 ILE A 328     -13.217 -40.184  12.670  1.00  0.79           H  
ATOM   4955  N   LEU A 329     -10.255 -36.534  13.151  1.00  0.78           N  
ATOM   4956  CA  LEU A 329      -9.305 -35.418  13.224  1.00  0.78           C  
ATOM   4957  C   LEU A 329      -8.329 -35.459  12.053  1.00  0.78           C  
ATOM   4958  O   LEU A 329      -7.465 -36.337  11.948  1.00  0.78           O  
ATOM   4959  CB  LEU A 329      -8.576 -35.358  14.578  1.00  0.78           C  
ATOM   4960  CG  LEU A 329      -9.469 -35.043  15.800  1.00  0.78           C  
ATOM   4961  CD1 LEU A 329      -8.720 -35.121  17.117  1.00  0.78           C  
ATOM   4962  CD2 LEU A 329      -9.934 -33.655  15.618  1.00  0.78           C  
ATOM   4963  H   LEU A 329      -9.921 -37.482  13.284  1.00  0.78           H  
ATOM   4964  HA  LEU A 329      -9.868 -34.493  13.140  1.00  0.78           H  
ATOM   4965 1HB  LEU A 329      -8.090 -36.284  14.740  1.00  0.78           H  
ATOM   4966 2HB  LEU A 329      -7.836 -34.585  14.517  1.00  0.78           H  
ATOM   4967  HG  LEU A 329     -10.309 -35.730  15.826  1.00  0.78           H  
ATOM   4968 1HD1 LEU A 329      -9.397 -34.850  17.922  1.00  0.78           H  
ATOM   4969 2HD1 LEU A 329      -8.366 -36.106  17.283  1.00  0.78           H  
ATOM   4970 3HD1 LEU A 329      -7.882 -34.425  17.100  1.00  0.78           H  
ATOM   4971 1HD2 LEU A 329     -10.594 -33.368  16.430  1.00  0.78           H  
ATOM   4972 2HD2 LEU A 329      -9.091 -32.977  15.585  1.00  0.78           H  
ATOM   4973 3HD2 LEU A 329     -10.437 -33.617  14.700  1.00  0.78           H  
ATOM   4974  N   ASP A 330      -8.513 -34.516  11.137  1.00  0.80           N  
ATOM   4975  CA  ASP A 330      -7.733 -34.473   9.907  1.00  0.80           C  
ATOM   4976  C   ASP A 330      -6.426 -33.701  10.047  1.00  0.80           C  
ATOM   4977  O   ASP A 330      -6.435 -32.483  10.246  1.00  0.80           O  
ATOM   4978  CB  ASP A 330      -8.575 -33.899   8.765  1.00  0.80           C  
ATOM   4979  CG  ASP A 330      -7.887 -33.902   7.345  1.00  0.80           C  
ATOM   4980  OD1 ASP A 330      -6.671 -34.068   7.220  1.00  0.80           O  
ATOM   4981  OD2 ASP A 330      -8.621 -33.777   6.395  1.00  0.80           O  
ATOM   4982  H   ASP A 330      -9.234 -33.806  11.298  1.00  0.80           H  
ATOM   4983  HA  ASP A 330      -7.478 -35.499   9.638  1.00  0.80           H  
ATOM   4984 1HB  ASP A 330      -9.510 -34.459   8.696  1.00  0.80           H  
ATOM   4985 2HB  ASP A 330      -8.843 -32.867   9.003  1.00  0.80           H  
ATOM   4986  N   ASP A 331      -5.304 -34.431   9.968  1.00  0.84           N  
ATOM   4987  CA  ASP A 331      -3.948 -33.888  10.063  1.00  0.84           C  
ATOM   4988  C   ASP A 331      -3.156 -34.395   8.880  1.00  0.84           C  
ATOM   4989  O   ASP A 331      -1.937 -34.597   8.944  1.00  0.84           O  
ATOM   4990  CB  ASP A 331      -3.263 -34.317  11.372  1.00  0.84           C  
ATOM   4991  CG  ASP A 331      -1.922 -33.573  11.668  1.00  0.84           C  
ATOM   4992  OD1 ASP A 331      -1.627 -32.583  11.018  1.00  0.84           O  
ATOM   4993  OD2 ASP A 331      -1.212 -34.016  12.542  1.00  0.84           O  
ATOM   4994  H   ASP A 331      -5.363 -35.438   9.818  1.00  0.84           H  
ATOM   4995  HA  ASP A 331      -3.990 -32.806  10.010  1.00  0.84           H  
ATOM   4996 1HB  ASP A 331      -3.943 -34.135  12.204  1.00  0.84           H  
ATOM   4997 2HB  ASP A 331      -3.073 -35.394  11.338  1.00  0.84           H  
ATOM   4998  N   SER A 332      -3.854 -34.531   7.756  1.00  0.89           N  
ATOM   4999  CA  SER A 332      -3.242 -35.046   6.548  1.00  0.89           C  
ATOM   5000  C   SER A 332      -2.188 -34.139   5.922  1.00  0.89           C  
ATOM   5001  O   SER A 332      -1.454 -34.584   5.046  1.00  0.89           O  
ATOM   5002  CB  SER A 332      -4.309 -35.388   5.530  1.00  0.89           C  
ATOM   5003  OG  SER A 332      -4.980 -34.249   5.089  1.00  0.89           O  
ATOM   5004  H   SER A 332      -4.862 -34.308   7.747  1.00  0.89           H  
ATOM   5005  HA  SER A 332      -2.747 -35.981   6.810  1.00  0.89           H  
ATOM   5006 1HB  SER A 332      -3.841 -35.887   4.681  1.00  0.89           H  
ATOM   5007 2HB  SER A 332      -5.026 -36.087   5.968  1.00  0.89           H  
ATOM   5008  HG  SER A 332      -5.660 -34.061   5.784  1.00  0.89           H  
ATOM   5009  N   TYR A 333      -2.112 -32.854   6.294  1.00  0.94           N  
ATOM   5010  CA  TYR A 333      -1.093 -32.029   5.666  1.00  0.94           C  
ATOM   5011  C   TYR A 333       0.241 -32.003   6.435  1.00  0.94           C  
ATOM   5012  O   TYR A 333       1.196 -31.382   5.963  1.00  0.94           O  
ATOM   5013  CB  TYR A 333      -1.587 -30.600   5.422  1.00  0.94           C  
ATOM   5014  CG  TYR A 333      -2.754 -30.496   4.409  1.00  0.94           C  
ATOM   5015  CD1 TYR A 333      -3.176 -31.611   3.698  1.00  0.94           C  
ATOM   5016  CD2 TYR A 333      -3.370 -29.273   4.174  1.00  0.94           C  
ATOM   5017  CE1 TYR A 333      -4.213 -31.521   2.790  1.00  0.94           C  
ATOM   5018  CE2 TYR A 333      -4.410 -29.181   3.258  1.00  0.94           C  
ATOM   5019  CZ  TYR A 333      -4.834 -30.307   2.570  1.00  0.94           C  
ATOM   5020  OH  TYR A 333      -5.870 -30.217   1.652  1.00  0.94           O  
ATOM   5021  H   TYR A 333      -2.725 -32.443   7.002  1.00  0.94           H  
ATOM   5022  HA  TYR A 333      -0.879 -32.454   4.688  1.00  0.94           H  
ATOM   5023 1HB  TYR A 333      -1.917 -30.170   6.368  1.00  0.94           H  
ATOM   5024 2HB  TYR A 333      -0.764 -29.991   5.056  1.00  0.94           H  
ATOM   5025  HD1 TYR A 333      -2.700 -32.564   3.851  1.00  0.94           H  
ATOM   5026  HD2 TYR A 333      -3.041 -28.385   4.714  1.00  0.94           H  
ATOM   5027  HE1 TYR A 333      -4.540 -32.409   2.242  1.00  0.94           H  
ATOM   5028  HE2 TYR A 333      -4.895 -28.222   3.080  1.00  0.94           H  
ATOM   5029  HH  TYR A 333      -6.141 -31.123   1.347  1.00  0.94           H  
ATOM   5030  N   ASN A 334       0.332 -32.655   7.607  1.00  1.00           N  
ATOM   5031  CA  ASN A 334       1.575 -32.580   8.387  1.00  1.00           C  
ATOM   5032  C   ASN A 334       2.203 -33.944   8.679  1.00  1.00           C  
ATOM   5033  O   ASN A 334       1.965 -34.558   9.716  1.00  1.00           O  
ATOM   5034  CB  ASN A 334       1.344 -31.835   9.673  1.00  1.00           C  
ATOM   5035  CG  ASN A 334       0.901 -30.428   9.446  1.00  1.00           C  
ATOM   5036  OD1 ASN A 334       1.650 -29.573   8.952  1.00  1.00           O  
ATOM   5037  ND2 ASN A 334      -0.313 -30.170   9.803  1.00  1.00           N  
ATOM   5038  H   ASN A 334      -0.458 -33.196   7.975  1.00  1.00           H  
ATOM   5039  HA  ASN A 334       2.309 -32.022   7.806  1.00  1.00           H  
ATOM   5040 1HB  ASN A 334       0.602 -32.358  10.265  1.00  1.00           H  
ATOM   5041 2HB  ASN A 334       2.265 -31.823  10.245  1.00  1.00           H  
ATOM   5042 1HD2 ASN A 334      -0.681 -29.253   9.672  1.00  1.00           H  
ATOM   5043 2HD2 ASN A 334      -0.872 -30.932  10.211  1.00  1.00           H  
ATOM   5044  N   ALA A 335       3.024 -34.406   7.742  1.00  1.04           N  
ATOM   5045  CA  ALA A 335       3.622 -35.743   7.775  1.00  1.04           C  
ATOM   5046  C   ALA A 335       4.910 -35.853   8.585  1.00  1.04           C  
ATOM   5047  O   ALA A 335       5.542 -36.902   8.606  1.00  1.04           O  
ATOM   5048  CB  ALA A 335       3.895 -36.189   6.382  1.00  1.04           C  
ATOM   5049  H   ALA A 335       3.197 -33.822   6.933  1.00  1.04           H  
ATOM   5050  HA  ALA A 335       2.888 -36.413   8.221  1.00  1.04           H  
ATOM   5051 1HB  ALA A 335       4.275 -37.207   6.381  1.00  1.04           H  
ATOM   5052 2HB  ALA A 335       2.970 -36.135   5.861  1.00  1.04           H  
ATOM   5053 3HB  ALA A 335       4.624 -35.528   5.913  1.00  1.04           H  
ATOM   5054  N   ASN A 336       5.355 -34.769   9.180  1.00  1.07           N  
ATOM   5055  CA  ASN A 336       6.579 -34.827   9.961  1.00  1.07           C  
ATOM   5056  C   ASN A 336       6.336 -35.638  11.227  1.00  1.07           C  
ATOM   5057  O   ASN A 336       5.236 -35.621  11.790  1.00  1.07           O  
ATOM   5058  CB  ASN A 336       7.082 -33.438  10.253  1.00  1.07           C  
ATOM   5059  CG  ASN A 336       7.571 -32.766   8.998  1.00  1.07           C  
ATOM   5060  OD1 ASN A 336       8.113 -33.425   8.103  1.00  1.07           O  
ATOM   5061  ND2 ASN A 336       7.374 -31.482   8.903  1.00  1.07           N  
ATOM   5062  H   ASN A 336       4.819 -33.917   9.122  1.00  1.07           H  
ATOM   5063  HA  ASN A 336       7.339 -35.355   9.381  1.00  1.07           H  
ATOM   5064 1HB  ASN A 336       6.277 -32.843  10.689  1.00  1.07           H  
ATOM   5065 2HB  ASN A 336       7.890 -33.481  10.980  1.00  1.07           H  
ATOM   5066 1HD2 ASN A 336       7.662 -30.994   8.078  1.00  1.07           H  
ATOM   5067 2HD2 ASN A 336       6.928 -30.986   9.646  1.00  1.07           H  
ATOM   5068  N   VAL A 337       7.377 -36.291  11.721  1.00  1.08           N  
ATOM   5069  CA  VAL A 337       7.235 -37.119  12.908  1.00  1.08           C  
ATOM   5070  C   VAL A 337       6.768 -36.394  14.147  1.00  1.08           C  
ATOM   5071  O   VAL A 337       5.883 -36.890  14.835  1.00  1.08           O  
ATOM   5072  CB  VAL A 337       8.558 -37.805  13.225  1.00  1.08           C  
ATOM   5073  CG1 VAL A 337       8.511 -38.493  14.579  1.00  1.08           C  
ATOM   5074  CG2 VAL A 337       8.798 -38.772  12.196  1.00  1.08           C  
ATOM   5075  H   VAL A 337       8.263 -36.255  11.238  1.00  1.08           H  
ATOM   5076  HA  VAL A 337       6.505 -37.897  12.674  1.00  1.08           H  
ATOM   5077  HB  VAL A 337       9.364 -37.072  13.253  1.00  1.08           H  
ATOM   5078 1HG1 VAL A 337       9.470 -38.985  14.767  1.00  1.08           H  
ATOM   5079 2HG1 VAL A 337       8.323 -37.758  15.361  1.00  1.08           H  
ATOM   5080 3HG1 VAL A 337       7.733 -39.227  14.592  1.00  1.08           H  
ATOM   5081 1HG2 VAL A 337       9.690 -39.262  12.410  1.00  1.08           H  
ATOM   5082 2HG2 VAL A 337       7.997 -39.486  12.184  1.00  1.08           H  
ATOM   5083 3HG2 VAL A 337       8.855 -38.276  11.248  1.00  1.08           H  
ATOM   5084  N   GLY A 338       7.317 -35.216  14.436  1.00  1.07           N  
ATOM   5085  CA  GLY A 338       6.891 -34.518  15.643  1.00  1.07           C  
ATOM   5086  C   GLY A 338       5.383 -34.259  15.648  1.00  1.07           C  
ATOM   5087  O   GLY A 338       4.734 -34.361  16.695  1.00  1.07           O  
ATOM   5088  H   GLY A 338       8.028 -34.826  13.838  1.00  1.07           H  
ATOM   5089 1HA  GLY A 338       7.164 -35.112  16.516  1.00  1.07           H  
ATOM   5090 2HA  GLY A 338       7.425 -33.571  15.720  1.00  1.07           H  
ATOM   5091  N   SER A 339       4.818 -33.959  14.472  1.00  1.05           N  
ATOM   5092  CA  SER A 339       3.391 -33.704  14.370  1.00  1.05           C  
ATOM   5093  C   SER A 339       2.605 -34.982  14.558  1.00  1.05           C  
ATOM   5094  O   SER A 339       1.616 -35.009  15.289  1.00  1.05           O  
ATOM   5095  CB  SER A 339       3.043 -33.128  13.016  1.00  1.05           C  
ATOM   5096  OG  SER A 339       3.601 -31.857  12.834  1.00  1.05           O  
ATOM   5097  H   SER A 339       5.391 -33.918  13.641  1.00  1.05           H  
ATOM   5098  HA  SER A 339       3.103 -32.998  15.149  1.00  1.05           H  
ATOM   5099 1HB  SER A 339       3.397 -33.801  12.229  1.00  1.05           H  
ATOM   5100 2HB  SER A 339       1.956 -33.069  12.917  1.00  1.05           H  
ATOM   5101  HG  SER A 339       3.215 -31.523  12.019  1.00  1.05           H  
ATOM   5102  N   MET A 340       3.070 -36.060  13.928  1.00  1.03           N  
ATOM   5103  CA  MET A 340       2.366 -37.328  14.002  1.00  1.03           C  
ATOM   5104  C   MET A 340       2.359 -37.894  15.410  1.00  1.03           C  
ATOM   5105  O   MET A 340       1.333 -38.432  15.855  1.00  1.03           O  
ATOM   5106  CB  MET A 340       2.936 -38.267  12.966  1.00  1.03           C  
ATOM   5107  CG  MET A 340       2.571 -37.754  11.567  1.00  1.03           C  
ATOM   5108  SD  MET A 340       3.270 -38.650  10.262  1.00  1.03           S  
ATOM   5109  CE  MET A 340       2.497 -40.226  10.259  1.00  1.03           C  
ATOM   5110  H   MET A 340       3.908 -35.977  13.346  1.00  1.03           H  
ATOM   5111  HA  MET A 340       1.330 -37.141  13.725  1.00  1.03           H  
ATOM   5112 1HB  MET A 340       4.023 -38.296  13.051  1.00  1.03           H  
ATOM   5113 2HB  MET A 340       2.555 -39.277  13.104  1.00  1.03           H  
ATOM   5114 1HG  MET A 340       1.507 -37.716  11.435  1.00  1.03           H  
ATOM   5115 2HG  MET A 340       2.933 -36.724  11.482  1.00  1.03           H  
ATOM   5116 1HE  MET A 340       2.924 -40.837   9.461  1.00  1.03           H  
ATOM   5117 2HE  MET A 340       2.656 -40.715  11.209  1.00  1.03           H  
ATOM   5118 3HE  MET A 340       1.453 -40.099  10.082  1.00  1.03           H  
ATOM   5119  N   VAL A 341       3.477 -37.732  16.118  1.00  1.00           N  
ATOM   5120  CA  VAL A 341       3.573 -38.163  17.497  1.00  1.00           C  
ATOM   5121  C   VAL A 341       2.647 -37.334  18.363  1.00  1.00           C  
ATOM   5122  O   VAL A 341       1.888 -37.883  19.166  1.00  1.00           O  
ATOM   5123  CB  VAL A 341       5.010 -38.032  18.009  1.00  1.00           C  
ATOM   5124  CG1 VAL A 341       5.041 -38.277  19.515  1.00  1.00           C  
ATOM   5125  CG2 VAL A 341       5.887 -39.061  17.277  1.00  1.00           C  
ATOM   5126  H   VAL A 341       4.290 -37.301  15.675  1.00  1.00           H  
ATOM   5127  HA  VAL A 341       3.274 -39.210  17.555  1.00  1.00           H  
ATOM   5128  HB  VAL A 341       5.380 -37.023  17.813  1.00  1.00           H  
ATOM   5129 1HG1 VAL A 341       6.064 -38.185  19.877  1.00  1.00           H  
ATOM   5130 2HG1 VAL A 341       4.413 -37.537  20.015  1.00  1.00           H  
ATOM   5131 3HG1 VAL A 341       4.671 -39.262  19.732  1.00  1.00           H  
ATOM   5132 1HG2 VAL A 341       6.915 -38.981  17.623  1.00  1.00           H  
ATOM   5133 2HG2 VAL A 341       5.517 -40.057  17.471  1.00  1.00           H  
ATOM   5134 3HG2 VAL A 341       5.850 -38.875  16.215  1.00  1.00           H  
ATOM   5135  N   ALA A 342       2.679 -36.011  18.184  1.00  0.97           N  
ATOM   5136  CA  ALA A 342       1.808 -35.154  18.958  1.00  0.97           C  
ATOM   5137  C   ALA A 342       0.355 -35.509  18.711  1.00  0.97           C  
ATOM   5138  O   ALA A 342      -0.449 -35.551  19.638  1.00  0.97           O  
ATOM   5139  CB  ALA A 342       2.052 -33.714  18.592  1.00  0.97           C  
ATOM   5140  H   ALA A 342       3.325 -35.582  17.519  1.00  0.97           H  
ATOM   5141  HA  ALA A 342       2.027 -35.304  20.015  1.00  0.97           H  
ATOM   5142 1HB  ALA A 342       1.416 -33.097  19.190  1.00  0.97           H  
ATOM   5143 2HB  ALA A 342       3.093 -33.460  18.783  1.00  0.97           H  
ATOM   5144 3HB  ALA A 342       1.831 -33.561  17.538  1.00  0.97           H  
ATOM   5145  N   ALA A 343       0.014 -35.795  17.457  1.00  0.94           N  
ATOM   5146  CA  ALA A 343      -1.338 -36.173  17.125  1.00  0.94           C  
ATOM   5147  C   ALA A 343      -1.709 -37.483  17.833  1.00  0.94           C  
ATOM   5148  O   ALA A 343      -2.818 -37.626  18.347  1.00  0.94           O  
ATOM   5149  CB  ALA A 343      -1.461 -36.276  15.618  1.00  0.94           C  
ATOM   5150  H   ALA A 343       0.701 -35.717  16.712  1.00  0.94           H  
ATOM   5151  HA  ALA A 343      -2.010 -35.393  17.473  1.00  0.94           H  
ATOM   5152 1HB  ALA A 343      -2.459 -36.513  15.332  1.00  0.94           H  
ATOM   5153 2HB  ALA A 343      -1.189 -35.311  15.172  1.00  0.94           H  
ATOM   5154 3HB  ALA A 343      -0.786 -37.019  15.262  1.00  0.94           H  
ATOM   5155  N   ALA A 344      -0.770 -38.438  17.920  1.00  0.92           N  
ATOM   5156  CA  ALA A 344      -1.070 -39.691  18.609  1.00  0.92           C  
ATOM   5157  C   ALA A 344      -1.425 -39.391  20.063  1.00  0.92           C  
ATOM   5158  O   ALA A 344      -2.340 -39.996  20.633  1.00  0.92           O  
ATOM   5159  CB  ALA A 344       0.116 -40.648  18.524  1.00  0.92           C  
ATOM   5160  H   ALA A 344       0.144 -38.305  17.486  1.00  0.92           H  
ATOM   5161  HA  ALA A 344      -1.935 -40.150  18.135  1.00  0.92           H  
ATOM   5162 1HB  ALA A 344      -0.125 -41.578  19.035  1.00  0.92           H  
ATOM   5163 2HB  ALA A 344       0.348 -40.856  17.480  1.00  0.92           H  
ATOM   5164 3HB  ALA A 344       0.982 -40.200  19.001  1.00  0.92           H  
ATOM   5165  N   GLN A 345      -0.727 -38.416  20.645  1.00  0.89           N  
ATOM   5166  CA  GLN A 345      -0.973 -38.006  22.018  1.00  0.89           C  
ATOM   5167  C   GLN A 345      -2.364 -37.343  22.140  1.00  0.89           C  
ATOM   5168  O   GLN A 345      -3.107 -37.614  23.092  1.00  0.89           O  
ATOM   5169  CB  GLN A 345       0.153 -37.083  22.478  1.00  0.89           C  
ATOM   5170  CG  GLN A 345       1.507 -37.791  22.588  1.00  0.89           C  
ATOM   5171  CD  GLN A 345       2.663 -36.839  22.869  1.00  0.89           C  
ATOM   5172  OE1 GLN A 345       2.552 -35.618  22.706  1.00  0.89           O  
ATOM   5173  NE2 GLN A 345       3.793 -37.400  23.287  1.00  0.89           N  
ATOM   5174  H   GLN A 345       0.026 -37.970  20.113  1.00  0.89           H  
ATOM   5175  HA  GLN A 345      -0.961 -38.894  22.647  1.00  0.89           H  
ATOM   5176 1HB  GLN A 345       0.263 -36.256  21.800  1.00  0.89           H  
ATOM   5177 2HB  GLN A 345      -0.093 -36.670  23.455  1.00  0.89           H  
ATOM   5178 1HG  GLN A 345       1.457 -38.520  23.394  1.00  0.89           H  
ATOM   5179 2HG  GLN A 345       1.707 -38.295  21.645  1.00  0.89           H  
ATOM   5180 1HE2 GLN A 345       4.592 -36.831  23.483  1.00  0.89           H  
ATOM   5181 2HE2 GLN A 345       3.845 -38.392  23.403  1.00  0.89           H  
ATOM   5182  N   VAL A 346      -2.763 -36.553  21.126  1.00  0.86           N  
ATOM   5183  CA  VAL A 346      -4.084 -35.907  21.137  1.00  0.86           C  
ATOM   5184  C   VAL A 346      -5.148 -36.960  21.228  1.00  0.86           C  
ATOM   5185  O   VAL A 346      -6.092 -36.854  22.006  1.00  0.86           O  
ATOM   5186  CB  VAL A 346      -4.374 -35.159  19.820  1.00  0.86           C  
ATOM   5187  CG1 VAL A 346      -5.814 -34.710  19.776  1.00  0.86           C  
ATOM   5188  CG2 VAL A 346      -3.490 -34.009  19.684  1.00  0.86           C  
ATOM   5189  H   VAL A 346      -2.104 -36.360  20.369  1.00  0.86           H  
ATOM   5190  HA  VAL A 346      -4.153 -35.235  21.993  1.00  0.86           H  
ATOM   5191  HB  VAL A 346      -4.228 -35.831  18.994  1.00  0.86           H  
ATOM   5192 1HG1 VAL A 346      -6.007 -34.217  18.836  1.00  0.86           H  
ATOM   5193 2HG1 VAL A 346      -6.471 -35.574  19.865  1.00  0.86           H  
ATOM   5194 3HG1 VAL A 346      -5.995 -34.029  20.588  1.00  0.86           H  
ATOM   5195 1HG2 VAL A 346      -3.706 -33.507  18.751  1.00  0.86           H  
ATOM   5196 2HG2 VAL A 346      -3.662 -33.362  20.492  1.00  0.86           H  
ATOM   5197 3HG2 VAL A 346      -2.470 -34.328  19.693  1.00  0.86           H  
ATOM   5198  N   LEU A 347      -4.974 -37.989  20.422  1.00  0.84           N  
ATOM   5199  CA  LEU A 347      -5.883 -39.100  20.399  1.00  0.84           C  
ATOM   5200  C   LEU A 347      -5.874 -39.885  21.697  1.00  0.84           C  
ATOM   5201  O   LEU A 347      -6.937 -40.258  22.184  1.00  0.84           O  
ATOM   5202  CB  LEU A 347      -5.591 -39.983  19.208  1.00  0.84           C  
ATOM   5203  CG  LEU A 347      -6.456 -41.177  19.079  1.00  0.84           C  
ATOM   5204  CD1 LEU A 347      -7.887 -40.773  19.026  1.00  0.84           C  
ATOM   5205  CD2 LEU A 347      -6.070 -41.950  17.806  1.00  0.84           C  
ATOM   5206  H   LEU A 347      -4.168 -37.985  19.795  1.00  0.84           H  
ATOM   5207  HA  LEU A 347      -6.885 -38.700  20.259  1.00  0.84           H  
ATOM   5208 1HB  LEU A 347      -5.734 -39.394  18.364  1.00  0.84           H  
ATOM   5209 2HB  LEU A 347      -4.550 -40.303  19.245  1.00  0.84           H  
ATOM   5210  HG  LEU A 347      -6.319 -41.778  19.933  1.00  0.84           H  
ATOM   5211 1HD1 LEU A 347      -8.510 -41.650  18.944  1.00  0.84           H  
ATOM   5212 2HD1 LEU A 347      -8.145 -40.231  19.936  1.00  0.84           H  
ATOM   5213 3HD1 LEU A 347      -8.063 -40.153  18.192  1.00  0.84           H  
ATOM   5214 1HD2 LEU A 347      -6.678 -42.821  17.725  1.00  0.84           H  
ATOM   5215 2HD2 LEU A 347      -6.209 -41.357  16.930  1.00  0.84           H  
ATOM   5216 3HD2 LEU A 347      -5.040 -42.236  17.857  1.00  0.84           H  
ATOM   5217  N   SER A 348      -4.696 -40.120  22.291  1.00  0.82           N  
ATOM   5218  CA  SER A 348      -4.620 -40.912  23.522  1.00  0.82           C  
ATOM   5219  C   SER A 348      -5.408 -40.321  24.671  1.00  0.82           C  
ATOM   5220  O   SER A 348      -5.870 -41.048  25.552  1.00  0.82           O  
ATOM   5221  CB  SER A 348      -3.211 -41.050  23.997  1.00  0.82           C  
ATOM   5222  OG  SER A 348      -2.670 -39.840  24.454  1.00  0.82           O  
ATOM   5223  H   SER A 348      -3.834 -39.797  21.852  1.00  0.82           H  
ATOM   5224  HA  SER A 348      -4.986 -41.905  23.321  1.00  0.82           H  
ATOM   5225 1HB  SER A 348      -3.207 -41.753  24.806  1.00  0.82           H  
ATOM   5226 2HB  SER A 348      -2.624 -41.438  23.204  1.00  0.82           H  
ATOM   5227  HG  SER A 348      -2.976 -39.150  23.845  1.00  0.82           H  
ATOM   5228  N   GLU A 349      -5.609 -39.013  24.650  1.00  0.81           N  
ATOM   5229  CA  GLU A 349      -6.370 -38.390  25.709  1.00  0.81           C  
ATOM   5230  C   GLU A 349      -7.887 -38.388  25.448  1.00  0.81           C  
ATOM   5231  O   GLU A 349      -8.661 -37.950  26.304  1.00  0.81           O  
ATOM   5232  CB  GLU A 349      -5.856 -36.977  25.961  1.00  0.81           C  
ATOM   5233  CG  GLU A 349      -4.427 -36.904  26.513  1.00  0.81           C  
ATOM   5234  CD  GLU A 349      -3.955 -35.486  26.820  1.00  0.81           C  
ATOM   5235  OE1 GLU A 349      -4.252 -34.591  26.068  1.00  0.81           O  
ATOM   5236  OE2 GLU A 349      -3.297 -35.309  27.828  1.00  0.81           O  
ATOM   5237  H   GLU A 349      -5.172 -38.451  23.917  1.00  0.81           H  
ATOM   5238  HA  GLU A 349      -6.199 -38.961  26.621  1.00  0.81           H  
ATOM   5239 1HB  GLU A 349      -5.891 -36.411  25.027  1.00  0.81           H  
ATOM   5240 2HB  GLU A 349      -6.504 -36.497  26.681  1.00  0.81           H  
ATOM   5241 1HG  GLU A 349      -4.372 -37.498  27.424  1.00  0.81           H  
ATOM   5242 2HG  GLU A 349      -3.754 -37.354  25.781  1.00  0.81           H  
ATOM   5243  N   MET A 350      -8.325 -38.852  24.272  1.00  0.80           N  
ATOM   5244  CA  MET A 350      -9.749 -38.866  23.973  1.00  0.80           C  
ATOM   5245  C   MET A 350     -10.398 -40.135  24.577  1.00  0.80           C  
ATOM   5246  O   MET A 350      -9.796 -41.211  24.510  1.00  0.80           O  
ATOM   5247  CB  MET A 350      -9.979 -38.788  22.471  1.00  0.80           C  
ATOM   5248  CG  MET A 350      -9.451 -37.529  21.822  1.00  0.80           C  
ATOM   5249  SD  MET A 350     -10.217 -36.021  22.423  1.00  0.80           S  
ATOM   5250  CE  MET A 350      -9.539 -34.856  21.268  1.00  0.80           C  
ATOM   5251  H   MET A 350      -7.670 -39.225  23.587  1.00  0.80           H  
ATOM   5252  HA  MET A 350     -10.169 -37.975  24.424  1.00  0.80           H  
ATOM   5253 1HB  MET A 350      -9.485 -39.633  21.992  1.00  0.80           H  
ATOM   5254 2HB  MET A 350     -11.041 -38.865  22.242  1.00  0.80           H  
ATOM   5255 1HG  MET A 350      -8.395 -37.471  22.020  1.00  0.80           H  
ATOM   5256 2HG  MET A 350      -9.588 -37.584  20.750  1.00  0.80           H  
ATOM   5257 1HE  MET A 350      -9.905 -33.856  21.502  1.00  0.80           H  
ATOM   5258 2HE  MET A 350      -8.455 -34.877  21.337  1.00  0.80           H  
ATOM   5259 3HE  MET A 350      -9.842 -35.129  20.262  1.00  0.80           H  
ATOM   5260  N   PRO A 351     -11.627 -40.042  25.133  1.00  0.78           N  
ATOM   5261  CA  PRO A 351     -12.392 -41.116  25.776  1.00  0.78           C  
ATOM   5262  C   PRO A 351     -12.968 -42.244  24.904  1.00  0.78           C  
ATOM   5263  O   PRO A 351     -13.369 -43.276  25.442  1.00  0.78           O  
ATOM   5264  CB  PRO A 351     -13.548 -40.340  26.418  1.00  0.78           C  
ATOM   5265  CG  PRO A 351     -13.717 -39.109  25.569  1.00  0.78           C  
ATOM   5266  CD  PRO A 351     -12.326 -38.738  25.134  1.00  0.78           C  
ATOM   5267  HA  PRO A 351     -11.758 -41.554  26.563  1.00  0.78           H  
ATOM   5268 1HB  PRO A 351     -14.453 -40.970  26.427  1.00  0.78           H  
ATOM   5269 2HB  PRO A 351     -13.309 -40.110  27.467  1.00  0.78           H  
ATOM   5270 1HG  PRO A 351     -14.385 -39.332  24.722  1.00  0.78           H  
ATOM   5271 2HG  PRO A 351     -14.208 -38.312  26.150  1.00  0.78           H  
ATOM   5272 1HD  PRO A 351     -12.375 -38.307  24.131  1.00  0.78           H  
ATOM   5273 2HD  PRO A 351     -11.873 -38.052  25.871  1.00  0.78           H  
ATOM   5274  N   GLY A 352     -13.063 -42.053  23.589  1.00  0.76           N  
ATOM   5275  CA  GLY A 352     -13.681 -43.087  22.746  1.00  0.76           C  
ATOM   5276  C   GLY A 352     -12.644 -44.091  22.269  1.00  0.76           C  
ATOM   5277  O   GLY A 352     -11.496 -44.028  22.700  1.00  0.76           O  
ATOM   5278  H   GLY A 352     -12.715 -41.206  23.168  1.00  0.76           H  
ATOM   5279 1HA  GLY A 352     -14.466 -43.600  23.305  1.00  0.76           H  
ATOM   5280 2HA  GLY A 352     -14.159 -42.620  21.886  1.00  0.76           H  
ATOM   5281  N   TYR A 353     -13.043 -45.006  21.380  1.00  0.73           N  
ATOM   5282  CA  TYR A 353     -12.113 -45.992  20.820  1.00  0.73           C  
ATOM   5283  C   TYR A 353     -11.101 -45.177  20.032  1.00  0.73           C  
ATOM   5284  O   TYR A 353     -11.471 -44.194  19.381  1.00  0.73           O  
ATOM   5285  CB  TYR A 353     -12.851 -47.025  19.963  1.00  0.73           C  
ATOM   5286  CG  TYR A 353     -12.035 -48.225  19.438  1.00  0.73           C  
ATOM   5287  CD1 TYR A 353     -11.761 -49.262  20.299  1.00  0.73           C  
ATOM   5288  CD2 TYR A 353     -11.608 -48.308  18.119  1.00  0.73           C  
ATOM   5289  CE1 TYR A 353     -11.070 -50.366  19.861  1.00  0.73           C  
ATOM   5290  CE2 TYR A 353     -10.913 -49.422  17.669  1.00  0.73           C  
ATOM   5291  CZ  TYR A 353     -10.644 -50.447  18.543  1.00  0.73           C  
ATOM   5292  OH  TYR A 353      -9.960 -51.571  18.137  1.00  0.73           O  
ATOM   5293  H   TYR A 353     -14.013 -45.015  21.066  1.00  0.73           H  
ATOM   5294  HA  TYR A 353     -11.582 -46.504  21.627  1.00  0.73           H  
ATOM   5295 1HB  TYR A 353     -13.685 -47.425  20.541  1.00  0.73           H  
ATOM   5296 2HB  TYR A 353     -13.286 -46.520  19.115  1.00  0.73           H  
ATOM   5297  HD1 TYR A 353     -12.096 -49.209  21.334  1.00  0.73           H  
ATOM   5298  HD2 TYR A 353     -11.823 -47.505  17.439  1.00  0.73           H  
ATOM   5299  HE1 TYR A 353     -10.861 -51.180  20.555  1.00  0.73           H  
ATOM   5300  HE2 TYR A 353     -10.586 -49.482  16.633  1.00  0.73           H  
ATOM   5301  HH  TYR A 353      -9.622 -52.030  18.917  1.00  0.73           H  
ATOM   5302  N   ARG A 354      -9.826 -45.506  20.148  1.00  0.70           N  
ATOM   5303  CA  ARG A 354      -8.802 -44.681  19.515  1.00  0.70           C  
ATOM   5304  C   ARG A 354      -8.071 -45.293  18.324  1.00  0.70           C  
ATOM   5305  O   ARG A 354      -7.230 -46.197  18.487  1.00  0.70           O  
ATOM   5306  CB  ARG A 354      -7.810 -44.302  20.574  1.00  0.70           C  
ATOM   5307  CG  ARG A 354      -8.368 -43.475  21.696  1.00  0.70           C  
ATOM   5308  CD  ARG A 354      -7.344 -43.131  22.653  1.00  0.70           C  
ATOM   5309  NE  ARG A 354      -6.868 -44.253  23.447  1.00  0.70           N  
ATOM   5310  CZ  ARG A 354      -7.454 -44.678  24.574  1.00  0.70           C  
ATOM   5311  NH1 ARG A 354      -8.542 -44.083  25.073  1.00  0.70           N  
ATOM   5312  NH2 ARG A 354      -6.899 -45.710  25.185  1.00  0.70           N  
ATOM   5313  H   ARG A 354      -9.559 -46.323  20.710  1.00  0.70           H  
ATOM   5314  HA  ARG A 354      -9.287 -43.774  19.164  1.00  0.70           H  
ATOM   5315 1HB  ARG A 354      -7.438 -45.216  21.037  1.00  0.70           H  
ATOM   5316 2HB  ARG A 354      -6.976 -43.818  20.137  1.00  0.70           H  
ATOM   5317 1HG  ARG A 354      -8.832 -42.561  21.323  1.00  0.70           H  
ATOM   5318 2HG  ARG A 354      -9.105 -44.065  22.225  1.00  0.70           H  
ATOM   5319 1HD  ARG A 354      -6.520 -42.765  22.080  1.00  0.70           H  
ATOM   5320 2HD  ARG A 354      -7.709 -42.358  23.332  1.00  0.70           H  
ATOM   5321  HE  ARG A 354      -6.025 -44.777  23.157  1.00  0.70           H  
ATOM   5322 1HH1 ARG A 354      -8.966 -43.248  24.616  1.00  0.70           H  
ATOM   5323 2HH1 ARG A 354      -8.953 -44.427  25.920  1.00  0.70           H  
ATOM   5324 1HH2 ARG A 354      -6.040 -46.116  24.769  1.00  0.70           H  
ATOM   5325 2HH2 ARG A 354      -7.292 -46.076  26.033  1.00  0.70           H  
ATOM   5326  N   VAL A 355      -8.372 -44.760  17.127  1.00  0.67           N  
ATOM   5327  CA  VAL A 355      -7.809 -45.291  15.890  1.00  0.67           C  
ATOM   5328  C   VAL A 355      -6.933 -44.281  15.142  1.00  0.67           C  
ATOM   5329  O   VAL A 355      -7.303 -43.118  14.977  1.00  0.67           O  
ATOM   5330  CB  VAL A 355      -8.933 -45.728  14.931  1.00  0.67           C  
ATOM   5331  CG1 VAL A 355      -8.353 -46.288  13.615  1.00  0.67           C  
ATOM   5332  CG2 VAL A 355      -9.807 -46.727  15.598  1.00  0.67           C  
ATOM   5333  H   VAL A 355      -9.041 -43.984  17.077  1.00  0.67           H  
ATOM   5334  HA  VAL A 355      -7.211 -46.154  16.146  1.00  0.67           H  
ATOM   5335  HB  VAL A 355      -9.515 -44.866  14.681  1.00  0.67           H  
ATOM   5336 1HG1 VAL A 355      -9.167 -46.571  12.957  1.00  0.67           H  
ATOM   5337 2HG1 VAL A 355      -7.741 -45.540  13.122  1.00  0.67           H  
ATOM   5338 3HG1 VAL A 355      -7.741 -47.165  13.835  1.00  0.67           H  
ATOM   5339 1HG2 VAL A 355     -10.616 -47.009  14.930  1.00  0.67           H  
ATOM   5340 2HG2 VAL A 355      -9.229 -47.597  15.858  1.00  0.67           H  
ATOM   5341 3HG2 VAL A 355     -10.218 -46.277  16.496  1.00  0.67           H  
ATOM   5342  N   MET A 356      -5.758 -44.724  14.733  1.00  0.66           N  
ATOM   5343  CA  MET A 356      -4.871 -43.889  13.931  1.00  0.66           C  
ATOM   5344  C   MET A 356      -4.851 -44.458  12.522  1.00  0.66           C  
ATOM   5345  O   MET A 356      -4.781 -45.671  12.360  1.00  0.66           O  
ATOM   5346  CB  MET A 356      -3.467 -43.851  14.526  1.00  0.66           C  
ATOM   5347  CG  MET A 356      -2.474 -42.996  13.789  1.00  0.66           C  
ATOM   5348  SD  MET A 356      -0.779 -42.925  14.582  1.00  0.66           S  
ATOM   5349  CE  MET A 356       0.089 -44.387  14.038  1.00  0.66           C  
ATOM   5350  H   MET A 356      -5.509 -45.692  14.948  1.00  0.66           H  
ATOM   5351  HA  MET A 356      -5.270 -42.874  13.877  1.00  0.66           H  
ATOM   5352 1HB  MET A 356      -3.526 -43.478  15.525  1.00  0.66           H  
ATOM   5353 2HB  MET A 356      -3.075 -44.841  14.561  1.00  0.66           H  
ATOM   5354 1HG  MET A 356      -2.360 -43.380  12.770  1.00  0.66           H  
ATOM   5355 2HG  MET A 356      -2.878 -41.992  13.721  1.00  0.66           H  
ATOM   5356 1HE  MET A 356       1.100 -44.384  14.444  1.00  0.66           H  
ATOM   5357 2HE  MET A 356      -0.427 -45.252  14.389  1.00  0.66           H  
ATOM   5358 3HE  MET A 356       0.145 -44.397  12.955  1.00  0.66           H  
ATOM   5359  N   VAL A 357      -4.955 -43.600  11.524  1.00  0.66           N  
ATOM   5360  CA  VAL A 357      -4.906 -43.986  10.120  1.00  0.66           C  
ATOM   5361  C   VAL A 357      -3.764 -43.283   9.433  1.00  0.66           C  
ATOM   5362  O   VAL A 357      -3.709 -42.049   9.454  1.00  0.66           O  
ATOM   5363  CB  VAL A 357      -6.186 -43.594   9.436  1.00  0.66           C  
ATOM   5364  CG1 VAL A 357      -6.140 -43.937   8.019  1.00  0.66           C  
ATOM   5365  CG2 VAL A 357      -7.330 -44.248  10.134  1.00  0.66           C  
ATOM   5366  H   VAL A 357      -5.084 -42.618  11.738  1.00  0.66           H  
ATOM   5367  HA  VAL A 357      -4.780 -45.056  10.056  1.00  0.66           H  
ATOM   5368  HB  VAL A 357      -6.275 -42.548   9.496  1.00  0.66           H  
ATOM   5369 1HG1 VAL A 357      -7.067 -43.616   7.558  1.00  0.66           H  
ATOM   5370 2HG1 VAL A 357      -5.301 -43.430   7.545  1.00  0.66           H  
ATOM   5371 3HG1 VAL A 357      -6.017 -45.008   7.922  1.00  0.66           H  
ATOM   5372 1HG2 VAL A 357      -8.250 -43.936   9.674  1.00  0.66           H  
ATOM   5373 2HG2 VAL A 357      -7.228 -45.328  10.068  1.00  0.66           H  
ATOM   5374 3HG2 VAL A 357      -7.333 -43.947  11.174  1.00  0.66           H  
ATOM   5375  N   VAL A 358      -2.861 -44.040   8.827  1.00  0.69           N  
ATOM   5376  CA  VAL A 358      -1.692 -43.383   8.285  1.00  0.69           C  
ATOM   5377  C   VAL A 358      -1.107 -43.829   6.927  1.00  0.69           C  
ATOM   5378  O   VAL A 358      -1.007 -45.022   6.600  1.00  0.69           O  
ATOM   5379  CB  VAL A 358      -0.671 -43.453   9.432  1.00  0.69           C  
ATOM   5380  CG1 VAL A 358      -0.506 -44.891   9.846  1.00  0.69           C  
ATOM   5381  CG2 VAL A 358       0.619 -42.869   9.024  1.00  0.69           C  
ATOM   5382  H   VAL A 358      -2.968 -45.054   8.835  1.00  0.69           H  
ATOM   5383  HA  VAL A 358      -1.956 -42.348   8.174  1.00  0.69           H  
ATOM   5384  HB  VAL A 358      -1.073 -42.906  10.278  1.00  0.69           H  
ATOM   5385 1HG1 VAL A 358       0.156 -44.964  10.672  1.00  0.69           H  
ATOM   5386 2HG1 VAL A 358      -1.472 -45.297  10.144  1.00  0.69           H  
ATOM   5387 3HG1 VAL A 358      -0.114 -45.460   9.009  1.00  0.69           H  
ATOM   5388 1HG2 VAL A 358       1.304 -42.903   9.851  1.00  0.69           H  
ATOM   5389 2HG2 VAL A 358       1.019 -43.442   8.199  1.00  0.69           H  
ATOM   5390 3HG2 VAL A 358       0.478 -41.843   8.713  1.00  0.69           H  
ATOM   5391  N   GLY A 359      -0.703 -42.814   6.140  1.00  0.74           N  
ATOM   5392  CA  GLY A 359       0.010 -43.023   4.881  1.00  0.74           C  
ATOM   5393  C   GLY A 359       1.515 -42.834   5.106  1.00  0.74           C  
ATOM   5394  O   GLY A 359       1.936 -42.470   6.200  1.00  0.74           O  
ATOM   5395  H   GLY A 359      -0.890 -41.864   6.462  1.00  0.74           H  
ATOM   5396 1HA  GLY A 359      -0.188 -44.025   4.501  1.00  0.74           H  
ATOM   5397 2HA  GLY A 359      -0.349 -42.312   4.135  1.00  0.74           H  
ATOM   5398  N   ASP A 360       2.331 -43.056   4.079  1.00  0.82           N  
ATOM   5399  CA  ASP A 360       3.784 -42.903   4.241  1.00  0.82           C  
ATOM   5400  C   ASP A 360       4.298 -41.493   4.477  1.00  0.82           C  
ATOM   5401  O   ASP A 360       3.844 -40.538   3.848  1.00  0.82           O  
ATOM   5402  CB  ASP A 360       4.541 -43.502   3.058  1.00  0.82           C  
ATOM   5403  CG  ASP A 360       4.609 -44.995   3.119  1.00  0.82           C  
ATOM   5404  OD1 ASP A 360       4.214 -45.528   4.126  1.00  0.82           O  
ATOM   5405  OD2 ASP A 360       5.064 -45.649   2.210  1.00  0.82           O  
ATOM   5406  H   ASP A 360       1.948 -43.329   3.187  1.00  0.82           H  
ATOM   5407  HA  ASP A 360       4.068 -43.482   5.121  1.00  0.82           H  
ATOM   5408 1HB  ASP A 360       4.064 -43.204   2.123  1.00  0.82           H  
ATOM   5409 2HB  ASP A 360       5.561 -43.105   3.049  1.00  0.82           H  
ATOM   5410  N   MET A 361       5.336 -41.364   5.304  1.00  0.93           N  
ATOM   5411  CA  MET A 361       5.989 -40.069   5.522  1.00  0.93           C  
ATOM   5412  C   MET A 361       7.102 -39.851   4.494  1.00  0.93           C  
ATOM   5413  O   MET A 361       8.292 -39.829   4.822  1.00  0.93           O  
ATOM   5414  CB  MET A 361       6.575 -39.982   6.919  1.00  0.93           C  
ATOM   5415  CG  MET A 361       5.594 -40.051   8.027  1.00  0.93           C  
ATOM   5416  SD  MET A 361       6.375 -39.890   9.675  1.00  0.93           S  
ATOM   5417  CE  MET A 361       7.028 -41.468   9.946  1.00  0.93           C  
ATOM   5418  H   MET A 361       5.669 -42.185   5.809  1.00  0.93           H  
ATOM   5419  HA  MET A 361       5.253 -39.276   5.392  1.00  0.93           H  
ATOM   5420 1HB  MET A 361       7.333 -40.730   7.066  1.00  0.93           H  
ATOM   5421 2HB  MET A 361       7.053 -39.011   7.015  1.00  0.93           H  
ATOM   5422 1HG  MET A 361       4.871 -39.254   7.895  1.00  0.93           H  
ATOM   5423 2HG  MET A 361       5.064 -41.003   7.986  1.00  0.93           H  
ATOM   5424 1HE  MET A 361       7.507 -41.492  10.910  1.00  0.93           H  
ATOM   5425 2HE  MET A 361       6.223 -42.198   9.923  1.00  0.93           H  
ATOM   5426 3HE  MET A 361       7.754 -41.694   9.173  1.00  0.93           H  
ATOM   5427  N   ALA A 362       6.687 -39.664   3.248  1.00  1.07           N  
ATOM   5428  CA  ALA A 362       7.573 -39.544   2.080  1.00  1.07           C  
ATOM   5429  C   ALA A 362       8.575 -38.392   2.197  1.00  1.07           C  
ATOM   5430  O   ALA A 362       9.712 -38.470   1.714  1.00  1.07           O  
ATOM   5431  CB  ALA A 362       6.734 -39.346   0.833  1.00  1.07           C  
ATOM   5432  H   ALA A 362       5.674 -39.670   3.120  1.00  1.07           H  
ATOM   5433  HA  ALA A 362       8.138 -40.473   1.994  1.00  1.07           H  
ATOM   5434 1HB  ALA A 362       7.383 -39.295  -0.039  1.00  1.07           H  
ATOM   5435 2HB  ALA A 362       6.042 -40.181   0.726  1.00  1.07           H  
ATOM   5436 3HB  ALA A 362       6.171 -38.414   0.923  1.00  1.07           H  
ATOM   5437  N   GLU A 363       8.158 -37.341   2.878  1.00  1.21           N  
ATOM   5438  CA  GLU A 363       8.934 -36.126   3.073  1.00  1.21           C  
ATOM   5439  C   GLU A 363      10.239 -36.331   3.836  1.00  1.21           C  
ATOM   5440  O   GLU A 363      11.110 -35.464   3.809  1.00  1.21           O  
ATOM   5441  CB  GLU A 363       8.079 -35.083   3.799  1.00  1.21           C  
ATOM   5442  CG  GLU A 363       6.906 -34.541   2.965  1.00  1.21           C  
ATOM   5443  CD  GLU A 363       5.706 -35.440   2.945  1.00  1.21           C  
ATOM   5444  OE1 GLU A 363       5.717 -36.433   3.622  1.00  1.21           O  
ATOM   5445  OE2 GLU A 363       4.768 -35.136   2.247  1.00  1.21           O  
ATOM   5446  H   GLU A 363       7.229 -37.382   3.269  1.00  1.21           H  
ATOM   5447  HA  GLU A 363       9.186 -35.732   2.088  1.00  1.21           H  
ATOM   5448 1HB  GLU A 363       7.671 -35.522   4.714  1.00  1.21           H  
ATOM   5449 2HB  GLU A 363       8.704 -34.240   4.094  1.00  1.21           H  
ATOM   5450 1HG  GLU A 363       6.611 -33.573   3.369  1.00  1.21           H  
ATOM   5451 2HG  GLU A 363       7.250 -34.387   1.943  1.00  1.21           H  
ATOM   5452  N   LEU A 364      10.374 -37.449   4.548  1.00  1.33           N  
ATOM   5453  CA  LEU A 364      11.552 -37.666   5.370  1.00  1.33           C  
ATOM   5454  C   LEU A 364      12.696 -38.396   4.638  1.00  1.33           C  
ATOM   5455  O   LEU A 364      13.761 -38.653   5.225  1.00  1.33           O  
ATOM   5456  CB  LEU A 364      11.095 -38.415   6.595  1.00  1.33           C  
ATOM   5457  CG  LEU A 364       9.988 -37.644   7.364  1.00  1.33           C  
ATOM   5458  CD1 LEU A 364       9.484 -38.429   8.510  1.00  1.33           C  
ATOM   5459  CD2 LEU A 364      10.522 -36.335   7.837  1.00  1.33           C  
ATOM   5460  H   LEU A 364       9.643 -38.165   4.530  1.00  1.33           H  
ATOM   5461  HA  LEU A 364      11.926 -36.692   5.684  1.00  1.33           H  
ATOM   5462 1HB  LEU A 364      10.709 -39.395   6.299  1.00  1.33           H  
ATOM   5463 2HB  LEU A 364      11.937 -38.538   7.234  1.00  1.33           H  
ATOM   5464  HG  LEU A 364       9.147 -37.478   6.681  1.00  1.33           H  
ATOM   5465 1HD1 LEU A 364       8.686 -37.866   8.994  1.00  1.33           H  
ATOM   5466 2HD1 LEU A 364       9.102 -39.380   8.164  1.00  1.33           H  
ATOM   5467 3HD1 LEU A 364      10.267 -38.590   9.195  1.00  1.33           H  
ATOM   5468 1HD2 LEU A 364       9.734 -35.794   8.353  1.00  1.33           H  
ATOM   5469 2HD2 LEU A 364      11.349 -36.515   8.513  1.00  1.33           H  
ATOM   5470 3HD2 LEU A 364      10.871 -35.742   6.988  1.00  1.33           H  
ATOM   5471  N   GLY A 365      12.469 -38.736   3.366  1.00  1.39           N  
ATOM   5472  CA  GLY A 365      13.506 -39.316   2.515  1.00  1.39           C  
ATOM   5473  C   GLY A 365      14.162 -40.610   2.991  1.00  1.39           C  
ATOM   5474  O   GLY A 365      13.502 -41.589   3.356  1.00  1.39           O  
ATOM   5475  H   GLY A 365      11.556 -38.539   2.947  1.00  1.39           H  
ATOM   5476 1HA  GLY A 365      13.080 -39.484   1.526  1.00  1.39           H  
ATOM   5477 2HA  GLY A 365      14.283 -38.565   2.371  1.00  1.39           H  
ATOM   5478  N   ASP A 366      15.493 -40.585   3.020  1.00  1.38           N  
ATOM   5479  CA  ASP A 366      16.326 -41.731   3.392  1.00  1.38           C  
ATOM   5480  C   ASP A 366      16.092 -42.262   4.804  1.00  1.38           C  
ATOM   5481  O   ASP A 366      16.368 -43.430   5.077  1.00  1.38           O  
ATOM   5482  CB  ASP A 366      17.805 -41.374   3.248  1.00  1.38           C  
ATOM   5483  CG  ASP A 366      18.254 -41.232   1.793  1.00  1.38           C  
ATOM   5484  OD1 ASP A 366      17.510 -41.609   0.915  1.00  1.38           O  
ATOM   5485  OD2 ASP A 366      19.341 -40.752   1.575  1.00  1.38           O  
ATOM   5486  H   ASP A 366      15.952 -39.721   2.745  1.00  1.38           H  
ATOM   5487  HA  ASP A 366      16.104 -42.539   2.696  1.00  1.38           H  
ATOM   5488 1HB  ASP A 366      18.001 -40.435   3.771  1.00  1.38           H  
ATOM   5489 2HB  ASP A 366      18.410 -42.144   3.731  1.00  1.38           H  
ATOM   5490  N   GLU A 367      15.598 -41.419   5.703  1.00  1.31           N  
ATOM   5491  CA  GLU A 367      15.387 -41.838   7.082  1.00  1.31           C  
ATOM   5492  C   GLU A 367      13.955 -42.271   7.344  1.00  1.31           C  
ATOM   5493  O   GLU A 367      13.579 -42.505   8.499  1.00  1.31           O  
ATOM   5494  CB  GLU A 367      15.813 -40.736   8.046  1.00  1.31           C  
ATOM   5495  CG  GLU A 367      17.319 -40.469   8.074  1.00  1.31           C  
ATOM   5496  CD  GLU A 367      18.108 -41.610   8.639  1.00  1.31           C  
ATOM   5497  OE1 GLU A 367      17.704 -42.119   9.658  1.00  1.31           O  
ATOM   5498  OE2 GLU A 367      19.117 -41.959   8.076  1.00  1.31           O  
ATOM   5499  H   GLU A 367      15.321 -40.472   5.428  1.00  1.31           H  
ATOM   5500  HA  GLU A 367      16.027 -42.699   7.274  1.00  1.31           H  
ATOM   5501 1HB  GLU A 367      15.337 -39.812   7.743  1.00  1.31           H  
ATOM   5502 2HB  GLU A 367      15.481 -40.976   9.058  1.00  1.31           H  
ATOM   5503 1HG  GLU A 367      17.666 -40.255   7.062  1.00  1.31           H  
ATOM   5504 2HG  GLU A 367      17.507 -39.609   8.685  1.00  1.31           H  
ATOM   5505  N   SER A 368      13.165 -42.416   6.274  1.00  1.21           N  
ATOM   5506  CA  SER A 368      11.778 -42.812   6.405  1.00  1.21           C  
ATOM   5507  C   SER A 368      11.552 -44.018   7.306  1.00  1.21           C  
ATOM   5508  O   SER A 368      10.777 -43.904   8.254  1.00  1.21           O  
ATOM   5509  CB  SER A 368      11.202 -43.128   5.037  1.00  1.21           C  
ATOM   5510  OG  SER A 368      11.086 -41.984   4.264  1.00  1.21           O  
ATOM   5511  H   SER A 368      13.522 -42.212   5.338  1.00  1.21           H  
ATOM   5512  HA  SER A 368      11.227 -41.968   6.824  1.00  1.21           H  
ATOM   5513 1HB  SER A 368      11.853 -43.836   4.528  1.00  1.21           H  
ATOM   5514 2HB  SER A 368      10.240 -43.604   5.143  1.00  1.21           H  
ATOM   5515  HG  SER A 368      11.984 -41.807   3.932  1.00  1.21           H  
ATOM   5516  N   GLU A 369      12.247 -45.140   7.090  1.00  1.09           N  
ATOM   5517  CA  GLU A 369      11.995 -46.310   7.939  1.00  1.09           C  
ATOM   5518  C   GLU A 369      12.219 -46.037   9.421  1.00  1.09           C  
ATOM   5519  O   GLU A 369      11.388 -46.405  10.256  1.00  1.09           O  
ATOM   5520  CB  GLU A 369      12.869 -47.494   7.536  1.00  1.09           C  
ATOM   5521  CG  GLU A 369      12.662 -48.726   8.425  1.00  1.09           C  
ATOM   5522  CD  GLU A 369      13.498 -49.924   8.027  1.00  1.09           C  
ATOM   5523  OE1 GLU A 369      14.160 -49.865   7.015  1.00  1.09           O  
ATOM   5524  OE2 GLU A 369      13.496 -50.894   8.769  1.00  1.09           O  
ATOM   5525  H   GLU A 369      12.906 -45.183   6.325  1.00  1.09           H  
ATOM   5526  HA  GLU A 369      10.951 -46.600   7.808  1.00  1.09           H  
ATOM   5527 1HB  GLU A 369      12.650 -47.781   6.512  1.00  1.09           H  
ATOM   5528 2HB  GLU A 369      13.920 -47.209   7.584  1.00  1.09           H  
ATOM   5529 1HG  GLU A 369      12.910 -48.456   9.452  1.00  1.09           H  
ATOM   5530 2HG  GLU A 369      11.615 -48.999   8.407  1.00  1.09           H  
ATOM   5531  N   LYS A 370      13.331 -45.383   9.764  1.00  0.99           N  
ATOM   5532  CA  LYS A 370      13.609 -45.113  11.169  1.00  0.99           C  
ATOM   5533  C   LYS A 370      12.490 -44.283  11.760  1.00  0.99           C  
ATOM   5534  O   LYS A 370      11.957 -44.600  12.827  1.00  0.99           O  
ATOM   5535  CB  LYS A 370      14.942 -44.390  11.335  1.00  0.99           C  
ATOM   5536  CG  LYS A 370      15.336 -44.069  12.784  1.00  0.99           C  
ATOM   5537  CD  LYS A 370      16.703 -43.376  12.831  1.00  0.99           C  
ATOM   5538  CE  LYS A 370      17.175 -43.115  14.261  1.00  0.99           C  
ATOM   5539  NZ  LYS A 370      16.323 -42.108  14.960  1.00  0.99           N  
ATOM   5540  H   LYS A 370      13.975 -45.069   9.050  1.00  0.99           H  
ATOM   5541  HA  LYS A 370      13.649 -46.060  11.706  1.00  0.99           H  
ATOM   5542 1HB  LYS A 370      15.737 -44.993  10.900  1.00  0.99           H  
ATOM   5543 2HB  LYS A 370      14.915 -43.444  10.779  1.00  0.99           H  
ATOM   5544 1HG  LYS A 370      14.585 -43.404  13.228  1.00  0.99           H  
ATOM   5545 2HG  LYS A 370      15.377 -44.986  13.368  1.00  0.99           H  
ATOM   5546 1HD  LYS A 370      17.442 -43.995  12.319  1.00  0.99           H  
ATOM   5547 2HD  LYS A 370      16.636 -42.422  12.298  1.00  0.99           H  
ATOM   5548 1HE  LYS A 370      17.149 -44.047  14.822  1.00  0.99           H  
ATOM   5549 2HE  LYS A 370      18.200 -42.748  14.231  1.00  0.99           H  
ATOM   5550 1HZ  LYS A 370      16.652 -41.956  15.896  1.00  0.99           H  
ATOM   5551 2HZ  LYS A 370      16.336 -41.236  14.461  1.00  0.99           H  
ATOM   5552 3HZ  LYS A 370      15.347 -42.438  15.016  1.00  0.99           H  
ATOM   5553  N   PHE A 371      12.111 -43.235  11.041  1.00  0.90           N  
ATOM   5554  CA  PHE A 371      11.069 -42.346  11.504  1.00  0.90           C  
ATOM   5555  C   PHE A 371       9.728 -43.061  11.667  1.00  0.90           C  
ATOM   5556  O   PHE A 371       8.998 -42.813  12.631  1.00  0.90           O  
ATOM   5557  CB  PHE A 371      10.934 -41.177  10.561  1.00  0.90           C  
ATOM   5558  CG  PHE A 371      11.997 -40.076  10.720  1.00  0.90           C  
ATOM   5559  CD1 PHE A 371      12.708 -39.633   9.637  1.00  0.90           C  
ATOM   5560  CD2 PHE A 371      12.261 -39.479  11.951  1.00  0.90           C  
ATOM   5561  CE1 PHE A 371      13.619 -38.602   9.753  1.00  0.90           C  
ATOM   5562  CE2 PHE A 371      13.172 -38.460  12.064  1.00  0.90           C  
ATOM   5563  CZ  PHE A 371      13.842 -38.019  10.961  1.00  0.90           C  
ATOM   5564  H   PHE A 371      12.571 -43.041  10.148  1.00  0.90           H  
ATOM   5565  HA  PHE A 371      11.365 -41.959  12.481  1.00  0.90           H  
ATOM   5566 1HB  PHE A 371      11.009 -41.553   9.540  1.00  0.90           H  
ATOM   5567 2HB  PHE A 371       9.958 -40.743  10.652  1.00  0.90           H  
ATOM   5568  HD1 PHE A 371      12.526 -40.097   8.673  1.00  0.90           H  
ATOM   5569  HD2 PHE A 371      11.732 -39.821  12.844  1.00  0.90           H  
ATOM   5570  HE1 PHE A 371      14.161 -38.250   8.876  1.00  0.90           H  
ATOM   5571  HE2 PHE A 371      13.354 -38.003  13.034  1.00  0.90           H  
ATOM   5572  HZ  PHE A 371      14.555 -37.211  11.046  1.00  0.90           H  
ATOM   5573  N   HIS A 372       9.395 -43.979  10.756  1.00  0.84           N  
ATOM   5574  CA  HIS A 372       8.128 -44.687  10.896  1.00  0.84           C  
ATOM   5575  C   HIS A 372       8.203 -45.564  12.120  1.00  0.84           C  
ATOM   5576  O   HIS A 372       7.258 -45.635  12.898  1.00  0.84           O  
ATOM   5577  CB  HIS A 372       7.787 -45.528   9.657  1.00  0.84           C  
ATOM   5578  CG  HIS A 372       7.375 -44.717   8.472  1.00  0.84           C  
ATOM   5579  ND1 HIS A 372       8.279 -44.086   7.701  1.00  0.84           N  
ATOM   5580  CD2 HIS A 372       6.171 -44.434   7.933  1.00  0.84           C  
ATOM   5581  CE1 HIS A 372       7.681 -43.438   6.737  1.00  0.84           C  
ATOM   5582  NE2 HIS A 372       6.397 -43.622   6.853  1.00  0.84           N  
ATOM   5583  H   HIS A 372      10.008 -44.159   9.960  1.00  0.84           H  
ATOM   5584  HA  HIS A 372       7.321 -43.985  11.057  1.00  0.84           H  
ATOM   5585 1HB  HIS A 372       8.668 -46.112   9.372  1.00  0.84           H  
ATOM   5586 2HB  HIS A 372       6.996 -46.235   9.892  1.00  0.84           H  
ATOM   5587  HD1 HIS A 372       9.263 -44.099   7.873  1.00  0.84           H  
ATOM   5588  HD2 HIS A 372       5.162 -44.706   8.189  1.00  0.84           H  
ATOM   5589  HE1 HIS A 372       8.252 -42.857   6.016  1.00  0.84           H  
ATOM   5590  N   ARG A 373       9.337 -46.191  12.365  1.00  0.79           N  
ATOM   5591  CA  ARG A 373       9.395 -47.005  13.555  1.00  0.79           C  
ATOM   5592  C   ARG A 373       9.179 -46.127  14.805  1.00  0.79           C  
ATOM   5593  O   ARG A 373       8.455 -46.520  15.723  1.00  0.79           O  
ATOM   5594  CB  ARG A 373      10.707 -47.769  13.604  1.00  0.79           C  
ATOM   5595  CG  ARG A 373      10.807 -48.905  12.546  1.00  0.79           C  
ATOM   5596  CD  ARG A 373      12.081 -49.646  12.633  1.00  0.79           C  
ATOM   5597  NE  ARG A 373      12.203 -50.682  11.597  1.00  0.79           N  
ATOM   5598  CZ  ARG A 373      11.685 -51.917  11.663  1.00  0.79           C  
ATOM   5599  NH1 ARG A 373      10.969 -52.318  12.695  1.00  0.79           N  
ATOM   5600  NH2 ARG A 373      11.918 -52.720  10.660  1.00  0.79           N  
ATOM   5601  H   ARG A 373      10.132 -46.130  11.725  1.00  0.79           H  
ATOM   5602  HA  ARG A 373       8.587 -47.733  13.505  1.00  0.79           H  
ATOM   5603 1HB  ARG A 373      11.533 -47.081  13.434  1.00  0.79           H  
ATOM   5604 2HB  ARG A 373      10.840 -48.209  14.592  1.00  0.79           H  
ATOM   5605 1HG  ARG A 373      10.000 -49.609  12.683  1.00  0.79           H  
ATOM   5606 2HG  ARG A 373      10.736 -48.473  11.548  1.00  0.79           H  
ATOM   5607 1HD  ARG A 373      12.905 -48.943  12.504  1.00  0.79           H  
ATOM   5608 2HD  ARG A 373      12.159 -50.123  13.607  1.00  0.79           H  
ATOM   5609  HE  ARG A 373      12.737 -50.476  10.737  1.00  0.79           H  
ATOM   5610 1HH1 ARG A 373      10.789 -51.688  13.465  1.00  0.79           H  
ATOM   5611 2HH1 ARG A 373      10.586 -53.259  12.710  1.00  0.79           H  
ATOM   5612 1HH2 ARG A 373      12.478 -52.358   9.873  1.00  0.79           H  
ATOM   5613 2HH2 ARG A 373      11.552 -53.661  10.655  1.00  0.79           H  
ATOM   5614  N   GLU A 374       9.731 -44.901  14.814  1.00  0.76           N  
ATOM   5615  CA  GLU A 374       9.541 -44.006  15.963  1.00  0.76           C  
ATOM   5616  C   GLU A 374       8.070 -43.591  16.156  1.00  0.76           C  
ATOM   5617  O   GLU A 374       7.570 -43.584  17.287  1.00  0.76           O  
ATOM   5618  CB  GLU A 374      10.414 -42.749  15.822  1.00  0.76           C  
ATOM   5619  CG  GLU A 374      11.917 -43.018  15.960  1.00  0.76           C  
ATOM   5620  CD  GLU A 374      12.803 -41.792  15.789  1.00  0.76           C  
ATOM   5621  OE1 GLU A 374      12.306 -40.720  15.529  1.00  0.76           O  
ATOM   5622  OE2 GLU A 374      14.009 -41.952  15.908  1.00  0.76           O  
ATOM   5623  H   GLU A 374      10.326 -44.617  14.033  1.00  0.76           H  
ATOM   5624  HA  GLU A 374       9.857 -44.539  16.859  1.00  0.76           H  
ATOM   5625 1HB  GLU A 374      10.244 -42.294  14.848  1.00  0.76           H  
ATOM   5626 2HB  GLU A 374      10.128 -42.019  16.577  1.00  0.76           H  
ATOM   5627 1HG  GLU A 374      12.100 -43.447  16.944  1.00  0.76           H  
ATOM   5628 2HG  GLU A 374      12.197 -43.761  15.220  1.00  0.76           H  
ATOM   5629  N   VAL A 375       7.361 -43.299  15.057  1.00  0.74           N  
ATOM   5630  CA  VAL A 375       5.944 -42.932  15.151  1.00  0.74           C  
ATOM   5631  C   VAL A 375       5.123 -44.118  15.629  1.00  0.74           C  
ATOM   5632  O   VAL A 375       4.221 -43.972  16.456  1.00  0.74           O  
ATOM   5633  CB  VAL A 375       5.375 -42.420  13.817  1.00  0.74           C  
ATOM   5634  CG1 VAL A 375       3.852 -42.258  13.930  1.00  0.74           C  
ATOM   5635  CG2 VAL A 375       5.965 -41.093  13.483  1.00  0.74           C  
ATOM   5636  H   VAL A 375       7.833 -43.309  14.151  1.00  0.74           H  
ATOM   5637  HA  VAL A 375       5.849 -42.127  15.880  1.00  0.74           H  
ATOM   5638  HB  VAL A 375       5.613 -43.121  13.050  1.00  0.74           H  
ATOM   5639 1HG1 VAL A 375       3.458 -41.907  12.988  1.00  0.74           H  
ATOM   5640 2HG1 VAL A 375       3.402 -43.218  14.175  1.00  0.74           H  
ATOM   5641 3HG1 VAL A 375       3.618 -41.536  14.716  1.00  0.74           H  
ATOM   5642 1HG2 VAL A 375       5.559 -40.741  12.539  1.00  0.74           H  
ATOM   5643 2HG2 VAL A 375       5.720 -40.381  14.267  1.00  0.74           H  
ATOM   5644 3HG2 VAL A 375       7.043 -41.207  13.405  1.00  0.74           H  
ATOM   5645  N   GLY A 376       5.430 -45.295  15.094  1.00  0.72           N  
ATOM   5646  CA  GLY A 376       4.755 -46.524  15.468  1.00  0.72           C  
ATOM   5647  C   GLY A 376       4.898 -46.761  16.966  1.00  0.72           C  
ATOM   5648  O   GLY A 376       3.907 -46.982  17.667  1.00  0.72           O  
ATOM   5649  H   GLY A 376       6.174 -45.348  14.398  1.00  0.72           H  
ATOM   5650 1HA  GLY A 376       3.702 -46.472  15.190  1.00  0.72           H  
ATOM   5651 2HA  GLY A 376       5.193 -47.348  14.918  1.00  0.72           H  
ATOM   5652  N   LEU A 377       6.126 -46.675  17.472  1.00  0.72           N  
ATOM   5653  CA  LEU A 377       6.338 -46.886  18.891  1.00  0.72           C  
ATOM   5654  C   LEU A 377       5.583 -45.836  19.696  1.00  0.72           C  
ATOM   5655  O   LEU A 377       5.027 -46.154  20.751  1.00  0.72           O  
ATOM   5656  CB  LEU A 377       7.834 -46.840  19.207  1.00  0.72           C  
ATOM   5657  CG  LEU A 377       8.632 -48.025  18.637  1.00  0.72           C  
ATOM   5658  CD1 LEU A 377      10.109 -47.792  18.852  1.00  0.72           C  
ATOM   5659  CD2 LEU A 377       8.154 -49.316  19.295  1.00  0.72           C  
ATOM   5660  H   LEU A 377       6.923 -46.489  16.862  1.00  0.72           H  
ATOM   5661  HA  LEU A 377       5.956 -47.871  19.154  1.00  0.72           H  
ATOM   5662 1HB  LEU A 377       8.246 -45.924  18.776  1.00  0.72           H  
ATOM   5663 2HB  LEU A 377       7.972 -46.814  20.284  1.00  0.72           H  
ATOM   5664  HG  LEU A 377       8.470 -48.089  17.574  1.00  0.72           H  
ATOM   5665 1HD1 LEU A 377      10.672 -48.625  18.430  1.00  0.72           H  
ATOM   5666 2HD1 LEU A 377      10.405 -46.866  18.353  1.00  0.72           H  
ATOM   5667 3HD1 LEU A 377      10.317 -47.714  19.917  1.00  0.72           H  
ATOM   5668 1HD2 LEU A 377       8.709 -50.158  18.880  1.00  0.72           H  
ATOM   5669 2HD2 LEU A 377       8.321 -49.262  20.369  1.00  0.72           H  
ATOM   5670 3HD2 LEU A 377       7.087 -49.454  19.100  1.00  0.72           H  
ATOM   5671  N   ALA A 378       5.531 -44.590  19.211  1.00  0.72           N  
ATOM   5672  CA  ALA A 378       4.768 -43.566  19.907  1.00  0.72           C  
ATOM   5673  C   ALA A 378       3.290 -43.931  19.976  1.00  0.72           C  
ATOM   5674  O   ALA A 378       2.655 -43.728  21.002  1.00  0.72           O  
ATOM   5675  CB  ALA A 378       4.908 -42.231  19.228  1.00  0.72           C  
ATOM   5676  H   ALA A 378       6.037 -44.343  18.359  1.00  0.72           H  
ATOM   5677  HA  ALA A 378       5.155 -43.493  20.924  1.00  0.72           H  
ATOM   5678 1HB  ALA A 378       4.345 -41.497  19.786  1.00  0.72           H  
ATOM   5679 2HB  ALA A 378       5.960 -41.948  19.193  1.00  0.72           H  
ATOM   5680 3HB  ALA A 378       4.519 -42.289  18.219  1.00  0.72           H  
ATOM   5681  N   ALA A 379       2.746 -44.487  18.885  1.00  0.71           N  
ATOM   5682  CA  ALA A 379       1.340 -44.898  18.828  1.00  0.71           C  
ATOM   5683  C   ALA A 379       1.057 -45.970  19.880  1.00  0.71           C  
ATOM   5684  O   ALA A 379      -0.027 -46.020  20.482  1.00  0.71           O  
ATOM   5685  CB  ALA A 379       1.011 -45.402  17.436  1.00  0.71           C  
ATOM   5686  H   ALA A 379       3.327 -44.606  18.055  1.00  0.71           H  
ATOM   5687  HA  ALA A 379       0.721 -44.032  19.050  1.00  0.71           H  
ATOM   5688 1HB  ALA A 379      -0.020 -45.692  17.373  1.00  0.71           H  
ATOM   5689 2HB  ALA A 379       1.214 -44.609  16.730  1.00  0.71           H  
ATOM   5690 3HB  ALA A 379       1.627 -46.260  17.202  1.00  0.71           H  
ATOM   5691  N   LYS A 380       2.050 -46.827  20.112  1.00  0.70           N  
ATOM   5692  CA  LYS A 380       1.939 -47.872  21.115  1.00  0.70           C  
ATOM   5693  C   LYS A 380       1.983 -47.252  22.505  1.00  0.70           C  
ATOM   5694  O   LYS A 380       1.093 -47.475  23.326  1.00  0.70           O  
ATOM   5695  CB  LYS A 380       3.082 -48.880  20.971  1.00  0.70           C  
ATOM   5696  CG  LYS A 380       3.044 -50.052  21.929  1.00  0.70           C  
ATOM   5697  CD  LYS A 380       4.157 -51.038  21.606  1.00  0.70           C  
ATOM   5698  CE  LYS A 380       4.149 -52.222  22.551  1.00  0.70           C  
ATOM   5699  NZ  LYS A 380       5.226 -53.193  22.226  1.00  0.70           N  
ATOM   5700  H   LYS A 380       2.899 -46.757  19.543  1.00  0.70           H  
ATOM   5701  HA  LYS A 380       0.985 -48.384  20.990  1.00  0.70           H  
ATOM   5702 1HB  LYS A 380       3.105 -49.267  19.966  1.00  0.70           H  
ATOM   5703 2HB  LYS A 380       4.027 -48.380  21.131  1.00  0.70           H  
ATOM   5704 1HG  LYS A 380       3.160 -49.694  22.950  1.00  0.70           H  
ATOM   5705 2HG  LYS A 380       2.082 -50.558  21.837  1.00  0.70           H  
ATOM   5706 1HD  LYS A 380       4.019 -51.402  20.580  1.00  0.70           H  
ATOM   5707 2HD  LYS A 380       5.120 -50.535  21.663  1.00  0.70           H  
ATOM   5708 1HE  LYS A 380       4.288 -51.866  23.569  1.00  0.70           H  
ATOM   5709 2HE  LYS A 380       3.185 -52.730  22.481  1.00  0.70           H  
ATOM   5710 1HZ  LYS A 380       5.194 -53.969  22.872  1.00  0.70           H  
ATOM   5711 2HZ  LYS A 380       5.091 -53.532  21.282  1.00  0.70           H  
ATOM   5712 3HZ  LYS A 380       6.122 -52.733  22.292  1.00  0.70           H  
ATOM   5713  N   ALA A 381       2.995 -46.413  22.748  1.00  0.69           N  
ATOM   5714  CA  ALA A 381       3.197 -45.754  24.038  1.00  0.69           C  
ATOM   5715  C   ALA A 381       2.002 -44.896  24.414  1.00  0.69           C  
ATOM   5716  O   ALA A 381       1.606 -44.819  25.576  1.00  0.69           O  
ATOM   5717  CB  ALA A 381       4.435 -44.886  23.984  1.00  0.69           C  
ATOM   5718  H   ALA A 381       3.675 -46.245  22.007  1.00  0.69           H  
ATOM   5719  HA  ALA A 381       3.320 -46.526  24.796  1.00  0.69           H  
ATOM   5720 1HB  ALA A 381       4.593 -44.414  24.951  1.00  0.69           H  
ATOM   5721 2HB  ALA A 381       5.298 -45.501  23.729  1.00  0.69           H  
ATOM   5722 3HB  ALA A 381       4.299 -44.120  23.222  1.00  0.69           H  
ATOM   5723  N   ALA A 382       1.421 -44.266  23.401  1.00  0.68           N  
ATOM   5724  CA  ALA A 382       0.255 -43.415  23.505  1.00  0.68           C  
ATOM   5725  C   ALA A 382      -0.947 -44.190  24.033  1.00  0.68           C  
ATOM   5726  O   ALA A 382      -1.848 -43.608  24.619  1.00  0.68           O  
ATOM   5727  CB  ALA A 382      -0.052 -42.804  22.142  1.00  0.68           C  
ATOM   5728  H   ALA A 382       1.830 -44.362  22.479  1.00  0.68           H  
ATOM   5729  HA  ALA A 382       0.476 -42.616  24.213  1.00  0.68           H  
ATOM   5730 1HB  ALA A 382      -0.893 -42.151  22.189  1.00  0.68           H  
ATOM   5731 2HB  ALA A 382       0.809 -42.235  21.797  1.00  0.68           H  
ATOM   5732 3HB  ALA A 382      -0.253 -43.596  21.449  1.00  0.68           H  
ATOM   5733  N   GLY A 383      -0.995 -45.498  23.810  1.00  0.66           N  
ATOM   5734  CA  GLY A 383      -2.147 -46.260  24.226  1.00  0.66           C  
ATOM   5735  C   GLY A 383      -3.263 -46.205  23.192  1.00  0.66           C  
ATOM   5736  O   GLY A 383      -4.448 -46.132  23.548  1.00  0.66           O  
ATOM   5737  H   GLY A 383      -0.217 -45.992  23.384  1.00  0.66           H  
ATOM   5738 1HA  GLY A 383      -1.844 -47.297  24.378  1.00  0.66           H  
ATOM   5739 2HA  GLY A 383      -2.506 -45.887  25.183  1.00  0.66           H  
ATOM   5740  N   LEU A 384      -2.919 -46.216  21.906  1.00  0.64           N  
ATOM   5741  CA  LEU A 384      -3.979 -46.187  20.914  1.00  0.64           C  
ATOM   5742  C   LEU A 384      -4.520 -47.607  20.810  1.00  0.64           C  
ATOM   5743  O   LEU A 384      -3.815 -48.556  21.160  1.00  0.64           O  
ATOM   5744  CB  LEU A 384      -3.469 -45.667  19.572  1.00  0.64           C  
ATOM   5745  CG  LEU A 384      -2.851 -44.274  19.662  1.00  0.64           C  
ATOM   5746  CD1 LEU A 384      -2.486 -43.815  18.279  1.00  0.64           C  
ATOM   5747  CD2 LEU A 384      -3.794 -43.349  20.391  1.00  0.64           C  
ATOM   5748  H   LEU A 384      -1.939 -46.247  21.605  1.00  0.64           H  
ATOM   5749  HA  LEU A 384      -4.781 -45.534  21.257  1.00  0.64           H  
ATOM   5750 1HB  LEU A 384      -2.704 -46.350  19.198  1.00  0.64           H  
ATOM   5751 2HB  LEU A 384      -4.297 -45.638  18.860  1.00  0.64           H  
ATOM   5752  HG  LEU A 384      -1.934 -44.332  20.219  1.00  0.64           H  
ATOM   5753 1HD1 LEU A 384      -2.022 -42.837  18.322  1.00  0.64           H  
ATOM   5754 2HD1 LEU A 384      -1.811 -44.516  17.831  1.00  0.64           H  
ATOM   5755 3HD1 LEU A 384      -3.386 -43.768  17.699  1.00  0.64           H  
ATOM   5756 1HD2 LEU A 384      -3.355 -42.355  20.468  1.00  0.64           H  
ATOM   5757 2HD2 LEU A 384      -4.699 -43.310  19.850  1.00  0.64           H  
ATOM   5758 3HD2 LEU A 384      -3.989 -43.736  21.391  1.00  0.64           H  
ATOM   5759  N   ASP A 385      -5.769 -47.774  20.377  1.00  0.62           N  
ATOM   5760  CA  ASP A 385      -6.337 -49.115  20.294  1.00  0.62           C  
ATOM   5761  C   ASP A 385      -6.006 -49.810  18.990  1.00  0.62           C  
ATOM   5762  O   ASP A 385      -5.834 -51.027  18.961  1.00  0.62           O  
ATOM   5763  CB  ASP A 385      -7.865 -49.075  20.424  1.00  0.62           C  
ATOM   5764  CG  ASP A 385      -8.394 -48.636  21.787  1.00  0.62           C  
ATOM   5765  OD1 ASP A 385      -8.168 -49.339  22.744  1.00  0.62           O  
ATOM   5766  OD2 ASP A 385      -9.031 -47.595  21.864  1.00  0.62           O  
ATOM   5767  H   ASP A 385      -6.323 -46.988  20.053  1.00  0.62           H  
ATOM   5768  HA  ASP A 385      -5.931 -49.711  21.111  1.00  0.62           H  
ATOM   5769 1HB  ASP A 385      -8.277 -48.414  19.656  1.00  0.62           H  
ATOM   5770 2HB  ASP A 385      -8.241 -50.068  20.223  1.00  0.62           H  
ATOM   5771  N   ARG A 386      -5.935 -49.041  17.913  1.00  0.61           N  
ATOM   5772  CA  ARG A 386      -5.706 -49.635  16.602  1.00  0.61           C  
ATOM   5773  C   ARG A 386      -5.063 -48.693  15.596  1.00  0.61           C  
ATOM   5774  O   ARG A 386      -5.500 -47.551  15.450  1.00  0.61           O  
ATOM   5775  CB  ARG A 386      -7.054 -50.104  16.084  1.00  0.61           C  
ATOM   5776  CG  ARG A 386      -7.112 -50.757  14.760  1.00  0.61           C  
ATOM   5777  CD  ARG A 386      -8.518 -51.159  14.498  1.00  0.61           C  
ATOM   5778  NE  ARG A 386      -8.948 -52.242  15.343  1.00  0.61           N  
ATOM   5779  CZ  ARG A 386      -8.791 -53.544  15.014  1.00  0.61           C  
ATOM   5780  NH1 ARG A 386      -8.233 -53.858  13.860  1.00  0.61           N  
ATOM   5781  NH2 ARG A 386      -9.192 -54.501  15.832  1.00  0.61           N  
ATOM   5782  H   ARG A 386      -6.110 -48.041  18.010  1.00  0.61           H  
ATOM   5783  HA  ARG A 386      -5.048 -50.496  16.729  1.00  0.61           H  
ATOM   5784 1HB  ARG A 386      -7.480 -50.810  16.798  1.00  0.61           H  
ATOM   5785 2HB  ARG A 386      -7.721 -49.258  16.047  1.00  0.61           H  
ATOM   5786 1HG  ARG A 386      -6.791 -50.057  13.989  1.00  0.61           H  
ATOM   5787 2HG  ARG A 386      -6.472 -51.642  14.745  1.00  0.61           H  
ATOM   5788 1HD  ARG A 386      -9.162 -50.306  14.693  1.00  0.61           H  
ATOM   5789 2HD  ARG A 386      -8.641 -51.478  13.484  1.00  0.61           H  
ATOM   5790  HE  ARG A 386      -9.375 -52.012  16.243  1.00  0.61           H  
ATOM   5791 1HH1 ARG A 386      -7.928 -53.127  13.229  1.00  0.61           H  
ATOM   5792 2HH1 ARG A 386      -8.112 -54.828  13.597  1.00  0.61           H  
ATOM   5793 1HH2 ARG A 386      -9.622 -54.268  16.715  1.00  0.61           H  
ATOM   5794 2HH2 ARG A 386      -9.070 -55.469  15.571  1.00  0.61           H  
ATOM   5795  N   VAL A 387      -4.064 -49.186  14.865  1.00  0.61           N  
ATOM   5796  CA  VAL A 387      -3.466 -48.388  13.806  1.00  0.61           C  
ATOM   5797  C   VAL A 387      -3.694 -49.011  12.435  1.00  0.61           C  
ATOM   5798  O   VAL A 387      -3.330 -50.159  12.197  1.00  0.61           O  
ATOM   5799  CB  VAL A 387      -1.960 -48.220  14.042  1.00  0.61           C  
ATOM   5800  CG1 VAL A 387      -1.357 -47.402  12.887  1.00  0.61           C  
ATOM   5801  CG2 VAL A 387      -1.743 -47.562  15.424  1.00  0.61           C  
ATOM   5802  H   VAL A 387      -3.690 -50.112  15.073  1.00  0.61           H  
ATOM   5803  HA  VAL A 387      -3.921 -47.401  13.815  1.00  0.61           H  
ATOM   5804  HB  VAL A 387      -1.472 -49.198  14.034  1.00  0.61           H  
ATOM   5805 1HG1 VAL A 387      -0.284 -47.291  13.042  1.00  0.61           H  
ATOM   5806 2HG1 VAL A 387      -1.530 -47.919  11.942  1.00  0.61           H  
ATOM   5807 3HG1 VAL A 387      -1.831 -46.421  12.848  1.00  0.61           H  
ATOM   5808 1HG2 VAL A 387      -0.688 -47.436  15.606  1.00  0.61           H  
ATOM   5809 2HG2 VAL A 387      -2.219 -46.605  15.457  1.00  0.61           H  
ATOM   5810 3HG2 VAL A 387      -2.169 -48.197  16.201  1.00  0.61           H  
ATOM   5811  N   LEU A 388      -4.303 -48.267  11.542  1.00  0.62           N  
ATOM   5812  CA  LEU A 388      -4.558 -48.759  10.210  1.00  0.62           C  
ATOM   5813  C   LEU A 388      -3.652 -48.003   9.258  1.00  0.62           C  
ATOM   5814  O   LEU A 388      -3.412 -46.811   9.457  1.00  0.62           O  
ATOM   5815  CB  LEU A 388      -6.017 -48.556   9.837  1.00  0.62           C  
ATOM   5816  CG  LEU A 388      -7.057 -49.146  10.797  1.00  0.62           C  
ATOM   5817  CD1 LEU A 388      -8.413 -48.854  10.242  1.00  0.62           C  
ATOM   5818  CD2 LEU A 388      -6.848 -50.629  10.994  1.00  0.62           C  
ATOM   5819  H   LEU A 388      -4.578 -47.325  11.794  1.00  0.62           H  
ATOM   5820  HA  LEU A 388      -4.314 -49.818  10.154  1.00  0.62           H  
ATOM   5821 1HB  LEU A 388      -6.200 -47.490   9.774  1.00  0.62           H  
ATOM   5822 2HB  LEU A 388      -6.179 -48.984   8.875  1.00  0.62           H  
ATOM   5823  HG  LEU A 388      -6.974 -48.640  11.763  1.00  0.62           H  
ATOM   5824 1HD1 LEU A 388      -9.177 -49.219  10.910  1.00  0.62           H  
ATOM   5825 2HD1 LEU A 388      -8.501 -47.796  10.129  1.00  0.62           H  
ATOM   5826 3HD1 LEU A 388      -8.525 -49.335   9.271  1.00  0.62           H  
ATOM   5827 1HD2 LEU A 388      -7.585 -51.006  11.658  1.00  0.62           H  
ATOM   5828 2HD2 LEU A 388      -6.951 -51.136  10.071  1.00  0.62           H  
ATOM   5829 3HD2 LEU A 388      -5.859 -50.821  11.403  1.00  0.62           H  
ATOM   5830  N   SER A 389      -3.174 -48.651   8.224  1.00  0.64           N  
ATOM   5831  CA  SER A 389      -2.300 -47.953   7.301  1.00  0.64           C  
ATOM   5832  C   SER A 389      -2.411 -48.413   5.861  1.00  0.64           C  
ATOM   5833  O   SER A 389      -2.883 -49.515   5.603  1.00  0.64           O  
ATOM   5834  CB  SER A 389      -0.886 -48.156   7.784  1.00  0.64           C  
ATOM   5835  OG  SER A 389      -0.543 -49.518   7.744  1.00  0.64           O  
ATOM   5836  H   SER A 389      -3.350 -49.651   8.130  1.00  0.64           H  
ATOM   5837  HA  SER A 389      -2.546 -46.891   7.331  1.00  0.64           H  
ATOM   5838 1HB  SER A 389      -0.260 -47.603   7.136  1.00  0.64           H  
ATOM   5839 2HB  SER A 389      -0.767 -47.769   8.794  1.00  0.64           H  
ATOM   5840  HG  SER A 389      -1.178 -49.971   8.330  1.00  0.64           H  
ATOM   5841  N   THR A 390      -1.964 -47.559   4.934  1.00  0.66           N  
ATOM   5842  CA  THR A 390      -1.948 -47.922   3.504  1.00  0.66           C  
ATOM   5843  C   THR A 390      -0.579 -47.837   2.816  1.00  0.66           C  
ATOM   5844  O   THR A 390      -0.362 -48.458   1.769  1.00  0.66           O  
ATOM   5845  CB  THR A 390      -2.929 -47.052   2.706  1.00  0.66           C  
ATOM   5846  OG1 THR A 390      -2.546 -45.680   2.827  1.00  0.66           O  
ATOM   5847  CG2 THR A 390      -4.319 -47.248   3.201  1.00  0.66           C  
ATOM   5848  H   THR A 390      -1.622 -46.654   5.261  1.00  0.66           H  
ATOM   5849  HA  THR A 390      -2.285 -48.951   3.420  1.00  0.66           H  
ATOM   5850  HB  THR A 390      -2.885 -47.332   1.653  1.00  0.66           H  
ATOM   5851  HG1 THR A 390      -1.643 -45.582   2.512  1.00  0.66           H  
ATOM   5852 1HG2 THR A 390      -4.997 -46.627   2.632  1.00  0.66           H  
ATOM   5853 2HG2 THR A 390      -4.599 -48.290   3.087  1.00  0.66           H  
ATOM   5854 3HG2 THR A 390      -4.349 -46.976   4.241  1.00  0.66           H  
ATOM   5855  N   GLY A 391       0.359 -47.104   3.399  1.00  0.68           N  
ATOM   5856  CA  GLY A 391       1.635 -46.883   2.721  1.00  0.68           C  
ATOM   5857  C   GLY A 391       2.526 -48.113   2.828  1.00  0.68           C  
ATOM   5858  O   GLY A 391       2.106 -49.121   3.385  1.00  0.68           O  
ATOM   5859  H   GLY A 391       0.176 -46.660   4.287  1.00  0.68           H  
ATOM   5860 1HA  GLY A 391       1.465 -46.638   1.673  1.00  0.68           H  
ATOM   5861 2HA  GLY A 391       2.118 -46.029   3.175  1.00  0.68           H  
ATOM   5862  N   GLN A 392       3.760 -48.045   2.332  1.00  0.69           N  
ATOM   5863  CA  GLN A 392       4.606 -49.228   2.355  1.00  0.69           C  
ATOM   5864  C   GLN A 392       5.536 -49.118   3.545  1.00  0.69           C  
ATOM   5865  O   GLN A 392       5.697 -50.066   4.314  1.00  0.69           O  
ATOM   5866  CB  GLN A 392       5.375 -49.365   1.039  1.00  0.69           C  
ATOM   5867  CG  GLN A 392       4.469 -49.497  -0.200  1.00  0.69           C  
ATOM   5868  CD  GLN A 392       3.552 -50.725  -0.168  1.00  0.69           C  
ATOM   5869  OE1 GLN A 392       4.012 -51.862  -0.033  1.00  0.69           O  
ATOM   5870  NE2 GLN A 392       2.245 -50.491  -0.299  1.00  0.69           N  
ATOM   5871  H   GLN A 392       4.126 -47.168   1.961  1.00  0.69           H  
ATOM   5872  HA  GLN A 392       3.983 -50.112   2.488  1.00  0.69           H  
ATOM   5873 1HB  GLN A 392       6.009 -48.484   0.905  1.00  0.69           H  
ATOM   5874 2HB  GLN A 392       6.027 -50.235   1.085  1.00  0.69           H  
ATOM   5875 1HG  GLN A 392       3.841 -48.608  -0.264  1.00  0.69           H  
ATOM   5876 2HG  GLN A 392       5.101 -49.568  -1.086  1.00  0.69           H  
ATOM   5877 1HE2 GLN A 392       1.592 -51.251  -0.286  1.00  0.69           H  
ATOM   5878 2HE2 GLN A 392       1.908 -49.553  -0.404  1.00  0.69           H  
ATOM   5879  N   PHE A 393       6.068 -47.923   3.782  1.00  0.70           N  
ATOM   5880  CA  PHE A 393       6.910 -47.729   4.964  1.00  0.70           C  
ATOM   5881  C   PHE A 393       6.029 -47.764   6.194  1.00  0.70           C  
ATOM   5882  O   PHE A 393       6.451 -48.175   7.278  1.00  0.70           O  
ATOM   5883  CB  PHE A 393       7.668 -46.424   4.954  1.00  0.70           C  
ATOM   5884  CG  PHE A 393       8.880 -46.381   4.130  1.00  0.70           C  
ATOM   5885  CD1 PHE A 393       8.906 -45.694   2.939  1.00  0.70           C  
ATOM   5886  CD2 PHE A 393      10.034 -47.015   4.572  1.00  0.70           C  
ATOM   5887  CE1 PHE A 393      10.067 -45.639   2.190  1.00  0.70           C  
ATOM   5888  CE2 PHE A 393      11.192 -46.965   3.832  1.00  0.70           C  
ATOM   5889  CZ  PHE A 393      11.210 -46.275   2.637  1.00  0.70           C  
ATOM   5890  H   PHE A 393       5.867 -47.142   3.145  1.00  0.70           H  
ATOM   5891  HA  PHE A 393       7.626 -48.548   5.028  1.00  0.70           H  
ATOM   5892 1HB  PHE A 393       7.004 -45.624   4.632  1.00  0.70           H  
ATOM   5893 2HB  PHE A 393       7.963 -46.211   5.965  1.00  0.70           H  
ATOM   5894  HD1 PHE A 393       7.996 -45.189   2.595  1.00  0.70           H  
ATOM   5895  HD2 PHE A 393      10.017 -47.554   5.521  1.00  0.70           H  
ATOM   5896  HE1 PHE A 393      10.080 -45.092   1.248  1.00  0.70           H  
ATOM   5897  HE2 PHE A 393      12.093 -47.467   4.186  1.00  0.70           H  
ATOM   5898  HZ  PHE A 393      12.124 -46.229   2.047  1.00  0.70           H  
ATOM   5899  N   SER A 394       4.756 -47.425   5.992  1.00  0.70           N  
ATOM   5900  CA  SER A 394       3.759 -47.447   7.044  1.00  0.70           C  
ATOM   5901  C   SER A 394       3.612 -48.849   7.628  1.00  0.70           C  
ATOM   5902  O   SER A 394       3.166 -49.002   8.766  1.00  0.70           O  
ATOM   5903  CB  SER A 394       2.431 -46.940   6.551  1.00  0.70           C  
ATOM   5904  OG  SER A 394       2.508 -45.586   6.221  1.00  0.70           O  
ATOM   5905  H   SER A 394       4.494 -47.053   5.075  1.00  0.70           H  
ATOM   5906  HA  SER A 394       4.094 -46.785   7.834  1.00  0.70           H  
ATOM   5907 1HB  SER A 394       2.088 -47.527   5.706  1.00  0.70           H  
ATOM   5908 2HB  SER A 394       1.743 -47.056   7.350  1.00  0.70           H  
ATOM   5909  HG  SER A 394       3.156 -45.521   5.489  1.00  0.70           H  
ATOM   5910  N   HIS A 395       4.041 -49.881   6.894  1.00  0.70           N  
ATOM   5911  CA  HIS A 395       4.027 -51.235   7.404  1.00  0.70           C  
ATOM   5912  C   HIS A 395       4.690 -51.266   8.779  1.00  0.70           C  
ATOM   5913  O   HIS A 395       4.236 -51.961   9.692  1.00  0.70           O  
ATOM   5914  CB  HIS A 395       4.786 -52.177   6.469  1.00  0.70           C  
ATOM   5915  CG  HIS A 395       4.925 -53.543   7.016  1.00  0.70           C  
ATOM   5916  ND1 HIS A 395       3.891 -54.466   7.052  1.00  0.70           N  
ATOM   5917  CD2 HIS A 395       5.977 -54.131   7.609  1.00  0.70           C  
ATOM   5918  CE1 HIS A 395       4.324 -55.573   7.641  1.00  0.70           C  
ATOM   5919  NE2 HIS A 395       5.582 -55.385   7.991  1.00  0.70           N  
ATOM   5920  H   HIS A 395       4.427 -49.735   5.963  1.00  0.70           H  
ATOM   5921  HA  HIS A 395       3.000 -51.587   7.503  1.00  0.70           H  
ATOM   5922 1HB  HIS A 395       4.272 -52.231   5.505  1.00  0.70           H  
ATOM   5923 2HB  HIS A 395       5.785 -51.778   6.288  1.00  0.70           H  
ATOM   5924  HD2 HIS A 395       6.955 -53.687   7.777  1.00  0.70           H  
ATOM   5925  HE1 HIS A 395       3.739 -56.472   7.825  1.00  0.70           H  
ATOM   5926  HE2 HIS A 395       6.204 -56.029   8.498  1.00  0.70           H  
ATOM   5927  N   PHE A 396       5.787 -50.516   8.922  1.00  0.69           N  
ATOM   5928  CA  PHE A 396       6.573 -50.518  10.135  1.00  0.69           C  
ATOM   5929  C   PHE A 396       5.834 -49.808  11.263  1.00  0.69           C  
ATOM   5930  O   PHE A 396       6.125 -50.025  12.443  1.00  0.69           O  
ATOM   5931  CB  PHE A 396       7.911 -49.854   9.877  1.00  0.69           C  
ATOM   5932  CG  PHE A 396       8.706 -50.617   8.880  1.00  0.69           C  
ATOM   5933  CD1 PHE A 396       9.023 -50.046   7.655  1.00  0.69           C  
ATOM   5934  CD2 PHE A 396       9.077 -51.922   9.119  1.00  0.69           C  
ATOM   5935  CE1 PHE A 396       9.719 -50.751   6.704  1.00  0.69           C  
ATOM   5936  CE2 PHE A 396       9.771 -52.638   8.166  1.00  0.69           C  
ATOM   5937  CZ  PHE A 396      10.096 -52.051   6.960  1.00  0.69           C  
ATOM   5938  H   PHE A 396       6.076 -49.901   8.162  1.00  0.69           H  
ATOM   5939  HA  PHE A 396       6.749 -51.554  10.430  1.00  0.69           H  
ATOM   5940 1HB  PHE A 396       7.756 -48.842   9.501  1.00  0.69           H  
ATOM   5941 2HB  PHE A 396       8.476 -49.787  10.797  1.00  0.69           H  
ATOM   5942  HD1 PHE A 396       8.719 -49.021   7.455  1.00  0.69           H  
ATOM   5943  HD2 PHE A 396       8.812 -52.396  10.071  1.00  0.69           H  
ATOM   5944  HE1 PHE A 396       9.968 -50.285   5.751  1.00  0.69           H  
ATOM   5945  HE2 PHE A 396      10.057 -53.671   8.369  1.00  0.69           H  
ATOM   5946  HZ  PHE A 396      10.648 -52.616   6.209  1.00  0.69           H  
ATOM   5947  N   LEU A 397       4.882 -48.931  10.920  1.00  0.68           N  
ATOM   5948  CA  LEU A 397       4.126 -48.262  11.953  1.00  0.68           C  
ATOM   5949  C   LEU A 397       3.283 -49.323  12.601  1.00  0.68           C  
ATOM   5950  O   LEU A 397       3.190 -49.396  13.825  1.00  0.68           O  
ATOM   5951  CB  LEU A 397       3.192 -47.182  11.374  1.00  0.68           C  
ATOM   5952  CG  LEU A 397       3.885 -46.008  10.781  1.00  0.68           C  
ATOM   5953  CD1 LEU A 397       2.961 -45.141  10.099  1.00  0.68           C  
ATOM   5954  CD2 LEU A 397       4.456 -45.277  11.816  1.00  0.68           C  
ATOM   5955  H   LEU A 397       4.630 -48.786   9.953  1.00  0.68           H  
ATOM   5956  HA  LEU A 397       4.806 -47.827  12.680  1.00  0.68           H  
ATOM   5957 1HB  LEU A 397       2.550 -47.617  10.620  1.00  0.68           H  
ATOM   5958 2HB  LEU A 397       2.559 -46.812  12.180  1.00  0.68           H  
ATOM   5959  HG  LEU A 397       4.642 -46.356  10.088  1.00  0.68           H  
ATOM   5960 1HD1 LEU A 397       3.486 -44.280   9.694  1.00  0.68           H  
ATOM   5961 2HD1 LEU A 397       2.462 -45.673   9.297  1.00  0.68           H  
ATOM   5962 3HD1 LEU A 397       2.256 -44.812  10.829  1.00  0.68           H  
ATOM   5963 1HD2 LEU A 397       4.982 -44.430  11.396  1.00  0.68           H  
ATOM   5964 2HD2 LEU A 397       3.677 -44.939  12.495  1.00  0.68           H  
ATOM   5965 3HD2 LEU A 397       5.112 -45.924  12.324  1.00  0.68           H  
ATOM   5966  N   SER A 398       2.714 -50.197  11.766  1.00  0.68           N  
ATOM   5967  CA  SER A 398       1.846 -51.248  12.268  1.00  0.68           C  
ATOM   5968  C   SER A 398       2.646 -52.254  13.104  1.00  0.68           C  
ATOM   5969  O   SER A 398       2.234 -52.614  14.215  1.00  0.68           O  
ATOM   5970  CB  SER A 398       1.138 -51.940  11.108  1.00  0.68           C  
ATOM   5971  OG  SER A 398       0.282 -51.053  10.443  1.00  0.68           O  
ATOM   5972  H   SER A 398       2.868 -50.080  10.761  1.00  0.68           H  
ATOM   5973  HA  SER A 398       1.090 -50.793  12.909  1.00  0.68           H  
ATOM   5974 1HB  SER A 398       1.868 -52.338  10.409  1.00  0.68           H  
ATOM   5975 2HB  SER A 398       0.559 -52.781  11.490  1.00  0.68           H  
ATOM   5976  HG  SER A 398       0.866 -50.430   9.989  1.00  0.68           H  
ATOM   5977  N   GLU A 399       3.841 -52.641  12.621  1.00  0.68           N  
ATOM   5978  CA  GLU A 399       4.645 -53.602  13.382  1.00  0.68           C  
ATOM   5979  C   GLU A 399       5.040 -53.057  14.750  1.00  0.68           C  
ATOM   5980  O   GLU A 399       4.996 -53.774  15.753  1.00  0.68           O  
ATOM   5981  CB  GLU A 399       5.965 -53.976  12.670  1.00  0.68           C  
ATOM   5982  CG  GLU A 399       5.883 -54.840  11.415  1.00  0.68           C  
ATOM   5983  CD  GLU A 399       7.299 -55.216  10.864  1.00  0.68           C  
ATOM   5984  OE1 GLU A 399       8.273 -54.703  11.378  1.00  0.68           O  
ATOM   5985  OE2 GLU A 399       7.388 -56.018   9.941  1.00  0.68           O  
ATOM   5986  H   GLU A 399       4.142 -52.311  11.701  1.00  0.68           H  
ATOM   5987  HA  GLU A 399       4.053 -54.504  13.532  1.00  0.68           H  
ATOM   5988 1HB  GLU A 399       6.478 -53.055  12.388  1.00  0.68           H  
ATOM   5989 2HB  GLU A 399       6.612 -54.492  13.377  1.00  0.68           H  
ATOM   5990 1HG  GLU A 399       5.330 -55.751  11.636  1.00  0.68           H  
ATOM   5991 2HG  GLU A 399       5.332 -54.284  10.656  1.00  0.68           H  
ATOM   5992  N   CYS A 400       5.395 -51.774  14.797  1.00  0.69           N  
ATOM   5993  CA  CYS A 400       5.832 -51.157  16.036  1.00  0.69           C  
ATOM   5994  C   CYS A 400       4.679 -50.752  16.948  1.00  0.69           C  
ATOM   5995  O   CYS A 400       4.834 -50.737  18.171  1.00  0.69           O  
ATOM   5996  CB  CYS A 400       6.675 -49.950  15.709  1.00  0.69           C  
ATOM   5997  SG  CYS A 400       8.212 -50.343  14.913  1.00  0.69           S  
ATOM   5998  H   CYS A 400       5.419 -51.221  13.940  1.00  0.69           H  
ATOM   5999  HA  CYS A 400       6.456 -51.874  16.566  1.00  0.69           H  
ATOM   6000 1HB  CYS A 400       6.122 -49.317  15.037  1.00  0.69           H  
ATOM   6001 2HB  CYS A 400       6.874 -49.393  16.601  1.00  0.69           H  
ATOM   6002  HG  CYS A 400       7.635 -50.568  13.709  1.00  0.69           H  
ATOM   6003  N   SER A 401       3.516 -50.451  16.359  1.00  0.69           N  
ATOM   6004  CA  SER A 401       2.330 -50.069  17.117  1.00  0.69           C  
ATOM   6005  C   SER A 401       1.871 -51.234  17.983  1.00  0.69           C  
ATOM   6006  O   SER A 401       1.407 -51.056  19.111  1.00  0.69           O  
ATOM   6007  CB  SER A 401       1.215 -49.669  16.179  1.00  0.69           C  
ATOM   6008  OG  SER A 401       1.530 -48.497  15.481  1.00  0.69           O  
ATOM   6009  H   SER A 401       3.452 -50.448  15.345  1.00  0.69           H  
ATOM   6010  HA  SER A 401       2.578 -49.221  17.752  1.00  0.69           H  
ATOM   6011 1HB  SER A 401       1.034 -50.475  15.469  1.00  0.69           H  
ATOM   6012 2HB  SER A 401       0.298 -49.525  16.747  1.00  0.69           H  
ATOM   6013  HG  SER A 401       2.370 -48.683  15.033  1.00  0.69           H  
ATOM   6014  N   GLY A 402       1.952 -52.435  17.414  1.00  0.70           N  
ATOM   6015  CA  GLY A 402       1.589 -53.686  18.072  1.00  0.70           C  
ATOM   6016  C   GLY A 402       0.188 -54.148  17.693  1.00  0.70           C  
ATOM   6017  O   GLY A 402      -0.062 -55.349  17.563  1.00  0.70           O  
ATOM   6018  H   GLY A 402       2.290 -52.488  16.449  1.00  0.70           H  
ATOM   6019 1HA  GLY A 402       2.314 -54.452  17.794  1.00  0.70           H  
ATOM   6020 2HA  GLY A 402       1.658 -53.560  19.151  1.00  0.70           H  
ATOM   6021  N   VAL A 403      -0.718 -53.191  17.497  1.00  0.69           N  
ATOM   6022  CA  VAL A 403      -2.075 -53.495  17.073  1.00  0.69           C  
ATOM   6023  C   VAL A 403      -2.425 -52.683  15.849  1.00  0.69           C  
ATOM   6024  O   VAL A 403      -2.581 -51.459  15.925  1.00  0.69           O  
ATOM   6025  CB  VAL A 403      -3.110 -53.171  18.159  1.00  0.69           C  
ATOM   6026  CG1 VAL A 403      -4.506 -53.529  17.629  1.00  0.69           C  
ATOM   6027  CG2 VAL A 403      -2.796 -53.941  19.428  1.00  0.69           C  
ATOM   6028  H   VAL A 403      -0.439 -52.233  17.645  1.00  0.69           H  
ATOM   6029  HA  VAL A 403      -2.142 -54.555  16.823  1.00  0.69           H  
ATOM   6030  HB  VAL A 403      -3.101 -52.099  18.370  1.00  0.69           H  
ATOM   6031 1HG1 VAL A 403      -5.254 -53.303  18.380  1.00  0.69           H  
ATOM   6032 2HG1 VAL A 403      -4.715 -52.958  16.729  1.00  0.69           H  
ATOM   6033 3HG1 VAL A 403      -4.541 -54.591  17.399  1.00  0.69           H  
ATOM   6034 1HG2 VAL A 403      -3.543 -53.703  20.184  1.00  0.69           H  
ATOM   6035 2HG2 VAL A 403      -2.816 -55.011  19.217  1.00  0.69           H  
ATOM   6036 3HG2 VAL A 403      -1.811 -53.661  19.793  1.00  0.69           H  
ATOM   6037  N   GLY A 404      -2.598 -53.349  14.729  1.00  0.69           N  
ATOM   6038  CA  GLY A 404      -2.870 -52.607  13.523  1.00  0.69           C  
ATOM   6039  C   GLY A 404      -2.878 -53.458  12.276  1.00  0.69           C  
ATOM   6040  O   GLY A 404      -2.587 -54.658  12.323  1.00  0.69           O  
ATOM   6041  H   GLY A 404      -2.492 -54.353  14.705  1.00  0.69           H  
ATOM   6042 1HA  GLY A 404      -3.834 -52.109  13.621  1.00  0.69           H  
ATOM   6043 2HA  GLY A 404      -2.114 -51.831  13.416  1.00  0.69           H  
ATOM   6044  N   GLU A 405      -3.244 -52.817  11.174  1.00  0.69           N  
ATOM   6045  CA  GLU A 405      -3.366 -53.476   9.883  1.00  0.69           C  
ATOM   6046  C   GLU A 405      -2.832 -52.651   8.710  1.00  0.69           C  
ATOM   6047  O   GLU A 405      -3.031 -51.434   8.650  1.00  0.69           O  
ATOM   6048  CB  GLU A 405      -4.841 -53.793   9.641  1.00  0.69           C  
ATOM   6049  CG  GLU A 405      -5.470 -54.796  10.613  1.00  0.69           C  
ATOM   6050  CD  GLU A 405      -6.898 -55.057  10.326  1.00  0.69           C  
ATOM   6051  OE1 GLU A 405      -7.714 -54.191  10.582  1.00  0.69           O  
ATOM   6052  OE2 GLU A 405      -7.211 -56.115   9.821  1.00  0.69           O  
ATOM   6053  H   GLU A 405      -3.424 -51.819  11.270  1.00  0.69           H  
ATOM   6054  HA  GLU A 405      -2.802 -54.408   9.922  1.00  0.69           H  
ATOM   6055 1HB  GLU A 405      -5.408 -52.884   9.722  1.00  0.69           H  
ATOM   6056 2HB  GLU A 405      -4.973 -54.173   8.626  1.00  0.69           H  
ATOM   6057 1HG  GLU A 405      -4.915 -55.733  10.570  1.00  0.69           H  
ATOM   6058 2HG  GLU A 405      -5.399 -54.409  11.624  1.00  0.69           H  
ATOM   6059  N   HIS A 406      -2.220 -53.342   7.748  1.00  0.69           N  
ATOM   6060  CA  HIS A 406      -1.751 -52.729   6.504  1.00  0.69           C  
ATOM   6061  C   HIS A 406      -2.645 -53.148   5.335  1.00  0.69           C  
ATOM   6062  O   HIS A 406      -2.775 -54.338   5.031  1.00  0.69           O  
ATOM   6063  CB  HIS A 406      -0.280 -53.073   6.198  1.00  0.69           C  
ATOM   6064  CG  HIS A 406       0.208 -52.441   4.883  1.00  0.69           C  
ATOM   6065  ND1 HIS A 406       1.222 -52.980   4.106  1.00  0.69           N  
ATOM   6066  CD2 HIS A 406      -0.208 -51.335   4.236  1.00  0.69           C  
ATOM   6067  CE1 HIS A 406       1.390 -52.212   3.024  1.00  0.69           C  
ATOM   6068  NE2 HIS A 406       0.519 -51.220   3.085  1.00  0.69           N  
ATOM   6069  H   HIS A 406      -2.085 -54.334   7.880  1.00  0.69           H  
ATOM   6070  HA  HIS A 406      -1.818 -51.645   6.582  1.00  0.69           H  
ATOM   6071 1HB  HIS A 406       0.359 -52.711   7.009  1.00  0.69           H  
ATOM   6072 2HB  HIS A 406      -0.156 -54.152   6.132  1.00  0.69           H  
ATOM   6073  HD2 HIS A 406      -0.983 -50.668   4.552  1.00  0.69           H  
ATOM   6074  HE1 HIS A 406       2.110 -52.376   2.225  1.00  0.69           H  
ATOM   6075  HE2 HIS A 406       0.361 -50.444   2.407  1.00  0.69           H  
ATOM   6076  N   PHE A 407      -3.277 -52.163   4.719  1.00  0.70           N  
ATOM   6077  CA  PHE A 407      -4.201 -52.340   3.620  1.00  0.70           C  
ATOM   6078  C   PHE A 407      -3.499 -52.001   2.318  1.00  0.70           C  
ATOM   6079  O   PHE A 407      -2.688 -51.087   2.269  1.00  0.70           O  
ATOM   6080  CB  PHE A 407      -5.366 -51.387   3.821  1.00  0.70           C  
ATOM   6081  CG  PHE A 407      -6.128 -51.693   5.028  1.00  0.70           C  
ATOM   6082  CD1 PHE A 407      -5.686 -51.196   6.211  1.00  0.70           C  
ATOM   6083  CD2 PHE A 407      -7.261 -52.471   5.016  1.00  0.70           C  
ATOM   6084  CE1 PHE A 407      -6.312 -51.458   7.345  1.00  0.70           C  
ATOM   6085  CE2 PHE A 407      -7.925 -52.739   6.186  1.00  0.70           C  
ATOM   6086  CZ  PHE A 407      -7.434 -52.229   7.359  1.00  0.70           C  
ATOM   6087  H   PHE A 407      -3.108 -51.216   5.045  1.00  0.70           H  
ATOM   6088  HA  PHE A 407      -4.545 -53.375   3.592  1.00  0.70           H  
ATOM   6089 1HB  PHE A 407      -4.989 -50.377   3.915  1.00  0.70           H  
ATOM   6090 2HB  PHE A 407      -6.038 -51.416   2.965  1.00  0.70           H  
ATOM   6091  HD1 PHE A 407      -4.801 -50.593   6.230  1.00  0.70           H  
ATOM   6092  HD2 PHE A 407      -7.619 -52.874   4.083  1.00  0.70           H  
ATOM   6093  HE1 PHE A 407      -5.901 -51.061   8.249  1.00  0.70           H  
ATOM   6094  HE2 PHE A 407      -8.821 -53.361   6.185  1.00  0.70           H  
ATOM   6095  HZ  PHE A 407      -7.920 -52.442   8.295  1.00  0.70           H  
ATOM   6096  N   SER A 408      -3.828 -52.710   1.252  1.00  0.71           N  
ATOM   6097  CA  SER A 408      -3.229 -52.427  -0.050  1.00  0.71           C  
ATOM   6098  C   SER A 408      -3.909 -51.273  -0.795  1.00  0.71           C  
ATOM   6099  O   SER A 408      -3.453 -50.861  -1.862  1.00  0.71           O  
ATOM   6100  CB  SER A 408      -3.241 -53.674  -0.897  1.00  0.71           C  
ATOM   6101  OG  SER A 408      -4.551 -54.055  -1.214  1.00  0.71           O  
ATOM   6102  H   SER A 408      -4.493 -53.465   1.341  1.00  0.71           H  
ATOM   6103  HA  SER A 408      -2.189 -52.143   0.115  1.00  0.71           H  
ATOM   6104 1HB  SER A 408      -2.678 -53.499  -1.813  1.00  0.71           H  
ATOM   6105 2HB  SER A 408      -2.746 -54.481  -0.357  1.00  0.71           H  
ATOM   6106  HG  SER A 408      -4.883 -53.381  -1.816  1.00  0.71           H  
ATOM   6107  N   ASP A 409      -5.021 -50.784  -0.248  1.00  0.72           N  
ATOM   6108  CA  ASP A 409      -5.801 -49.721  -0.872  1.00  0.72           C  
ATOM   6109  C   ASP A 409      -6.628 -48.963   0.160  1.00  0.72           C  
ATOM   6110  O   ASP A 409      -7.210 -49.553   1.079  1.00  0.72           O  
ATOM   6111  CB  ASP A 409      -6.722 -50.295  -1.970  1.00  0.72           C  
ATOM   6112  CG  ASP A 409      -7.333 -49.234  -2.979  1.00  0.72           C  
ATOM   6113  OD1 ASP A 409      -8.175 -48.416  -2.597  1.00  0.72           O  
ATOM   6114  OD2 ASP A 409      -6.942 -49.269  -4.116  1.00  0.72           O  
ATOM   6115  H   ASP A 409      -5.325 -51.168   0.632  1.00  0.72           H  
ATOM   6116  HA  ASP A 409      -5.109 -49.017  -1.336  1.00  0.72           H  
ATOM   6117 1HB  ASP A 409      -6.158 -51.019  -2.559  1.00  0.72           H  
ATOM   6118 2HB  ASP A 409      -7.543 -50.836  -1.502  1.00  0.72           H  
ATOM   6119  N   LYS A 410      -6.738 -47.656  -0.066  1.00  0.73           N  
ATOM   6120  CA  LYS A 410      -7.526 -46.727   0.738  1.00  0.73           C  
ATOM   6121  C   LYS A 410      -9.003 -47.134   0.792  1.00  0.73           C  
ATOM   6122  O   LYS A 410      -9.721 -46.792   1.739  1.00  0.73           O  
ATOM   6123  CB  LYS A 410      -7.377 -45.323   0.146  1.00  0.73           C  
ATOM   6124  CG  LYS A 410      -8.033 -45.176  -1.227  1.00  0.73           C  
ATOM   6125  CD  LYS A 410      -7.759 -43.836  -1.847  1.00  0.73           C  
ATOM   6126  CE  LYS A 410      -8.478 -43.686  -3.171  1.00  0.73           C  
ATOM   6127  NZ  LYS A 410      -7.997 -44.678  -4.184  1.00  0.73           N  
ATOM   6128  H   LYS A 410      -6.241 -47.280  -0.863  1.00  0.73           H  
ATOM   6129  HA  LYS A 410      -7.135 -46.727   1.751  1.00  0.73           H  
ATOM   6130 1HB  LYS A 410      -7.827 -44.591   0.817  1.00  0.73           H  
ATOM   6131 2HB  LYS A 410      -6.321 -45.074   0.050  1.00  0.73           H  
ATOM   6132 1HG  LYS A 410      -7.671 -45.963  -1.895  1.00  0.73           H  
ATOM   6133 2HG  LYS A 410      -9.111 -45.283  -1.126  1.00  0.73           H  
ATOM   6134 1HD  LYS A 410      -8.043 -43.025  -1.168  1.00  0.73           H  
ATOM   6135 2HD  LYS A 410      -6.702 -43.780  -2.041  1.00  0.73           H  
ATOM   6136 1HE  LYS A 410      -9.546 -43.825  -3.014  1.00  0.73           H  
ATOM   6137 2HE  LYS A 410      -8.302 -42.696  -3.555  1.00  0.73           H  
ATOM   6138 1HZ  LYS A 410      -8.497 -44.551  -5.049  1.00  0.73           H  
ATOM   6139 2HZ  LYS A 410      -7.009 -44.547  -4.343  1.00  0.73           H  
ATOM   6140 3HZ  LYS A 410      -8.160 -45.623  -3.834  1.00  0.73           H  
ATOM   6141  N   THR A 411      -9.467 -47.877  -0.215  1.00  0.73           N  
ATOM   6142  CA  THR A 411     -10.840 -48.330  -0.234  1.00  0.73           C  
ATOM   6143  C   THR A 411     -11.045 -49.317   0.905  1.00  0.73           C  
ATOM   6144  O   THR A 411     -11.971 -49.179   1.701  1.00  0.73           O  
ATOM   6145  CB  THR A 411     -11.165 -49.046  -1.554  1.00  0.73           C  
ATOM   6146  OG1 THR A 411     -10.951 -48.153  -2.644  1.00  0.73           O  
ATOM   6147  CG2 THR A 411     -12.612 -49.518  -1.544  1.00  0.73           C  
ATOM   6148  H   THR A 411      -8.856 -48.126  -0.997  1.00  0.73           H  
ATOM   6149  HA  THR A 411     -11.505 -47.478  -0.094  1.00  0.73           H  
ATOM   6150  HB  THR A 411     -10.505 -49.905  -1.674  1.00  0.73           H  
ATOM   6151  HG1 THR A 411      -9.966 -48.104  -2.790  1.00  0.73           H  
ATOM   6152 1HG2 THR A 411     -12.835 -50.026  -2.480  1.00  0.73           H  
ATOM   6153 2HG2 THR A 411     -12.765 -50.206  -0.710  1.00  0.73           H  
ATOM   6154 3HG2 THR A 411     -13.273 -48.660  -1.429  1.00  0.73           H  
ATOM   6155  N   ALA A 412     -10.158 -50.318   0.989  1.00  0.73           N  
ATOM   6156  CA  ALA A 412     -10.253 -51.344   2.026  1.00  0.73           C  
ATOM   6157  C   ALA A 412     -10.098 -50.711   3.399  1.00  0.73           C  
ATOM   6158  O   ALA A 412     -10.797 -51.072   4.351  1.00  0.73           O  
ATOM   6159  CB  ALA A 412      -9.214 -52.416   1.797  1.00  0.73           C  
ATOM   6160  H   ALA A 412      -9.399 -50.355   0.321  1.00  0.73           H  
ATOM   6161  HA  ALA A 412     -11.244 -51.794   1.972  1.00  0.73           H  
ATOM   6162 1HB  ALA A 412      -9.314 -53.182   2.561  1.00  0.73           H  
ATOM   6163 2HB  ALA A 412      -9.361 -52.860   0.815  1.00  0.73           H  
ATOM   6164 3HB  ALA A 412      -8.222 -51.970   1.848  1.00  0.73           H  
ATOM   6165  N   LEU A 413      -9.213 -49.719   3.480  1.00  0.73           N  
ATOM   6166  CA  LEU A 413      -9.023 -48.974   4.713  1.00  0.73           C  
ATOM   6167  C   LEU A 413     -10.310 -48.314   5.156  1.00  0.73           C  
ATOM   6168  O   LEU A 413     -10.742 -48.464   6.302  1.00  0.73           O  
ATOM   6169  CB  LEU A 413      -8.030 -47.855   4.493  1.00  0.73           C  
ATOM   6170  CG  LEU A 413      -7.900 -46.914   5.599  1.00  0.73           C  
ATOM   6171  CD1 LEU A 413      -7.305 -47.594   6.790  1.00  0.73           C  
ATOM   6172  CD2 LEU A 413      -7.164 -45.737   5.092  1.00  0.73           C  
ATOM   6173  H   LEU A 413      -8.646 -49.492   2.659  1.00  0.73           H  
ATOM   6174  HA  LEU A 413      -8.676 -49.654   5.490  1.00  0.73           H  
ATOM   6175 1HB  LEU A 413      -7.053 -48.292   4.294  1.00  0.73           H  
ATOM   6176 2HB  LEU A 413      -8.330 -47.295   3.644  1.00  0.73           H  
ATOM   6177  HG  LEU A 413      -8.890 -46.584   5.892  1.00  0.73           H  
ATOM   6178 1HD1 LEU A 413      -7.250 -46.896   7.612  1.00  0.73           H  
ATOM   6179 2HD1 LEU A 413      -7.937 -48.434   7.073  1.00  0.73           H  
ATOM   6180 3HD1 LEU A 413      -6.305 -47.957   6.543  1.00  0.73           H  
ATOM   6181 1HD2 LEU A 413      -7.102 -45.004   5.829  1.00  0.73           H  
ATOM   6182 2HD2 LEU A 413      -6.194 -46.011   4.791  1.00  0.73           H  
ATOM   6183 3HD2 LEU A 413      -7.710 -45.342   4.241  1.00  0.73           H  
ATOM   6184  N   THR A 414     -10.931 -47.586   4.229  1.00  0.73           N  
ATOM   6185  CA  THR A 414     -12.139 -46.845   4.510  1.00  0.73           C  
ATOM   6186  C   THR A 414     -13.258 -47.780   4.917  1.00  0.73           C  
ATOM   6187  O   THR A 414     -14.003 -47.485   5.853  1.00  0.73           O  
ATOM   6188  CB  THR A 414     -12.580 -46.019   3.310  1.00  0.73           C  
ATOM   6189  OG1 THR A 414     -11.538 -45.108   2.960  1.00  0.73           O  
ATOM   6190  CG2 THR A 414     -13.808 -45.227   3.708  1.00  0.73           C  
ATOM   6191  H   THR A 414     -10.530 -47.509   3.295  1.00  0.73           H  
ATOM   6192  HA  THR A 414     -11.946 -46.166   5.333  1.00  0.73           H  
ATOM   6193  HB  THR A 414     -12.800 -46.675   2.463  1.00  0.73           H  
ATOM   6194  HG1 THR A 414     -10.799 -45.621   2.553  1.00  0.73           H  
ATOM   6195 1HG2 THR A 414     -14.129 -44.635   2.873  1.00  0.73           H  
ATOM   6196 2HG2 THR A 414     -14.599 -45.915   3.996  1.00  0.73           H  
ATOM   6197 3HG2 THR A 414     -13.567 -44.576   4.548  1.00  0.73           H  
ATOM   6198  N   GLU A 415     -13.389 -48.911   4.221  1.00  0.73           N  
ATOM   6199  CA  GLU A 415     -14.430 -49.858   4.573  1.00  0.73           C  
ATOM   6200  C   GLU A 415     -14.177 -50.435   5.970  1.00  0.73           C  
ATOM   6201  O   GLU A 415     -15.124 -50.623   6.743  1.00  0.73           O  
ATOM   6202  CB  GLU A 415     -14.540 -50.962   3.516  1.00  0.73           C  
ATOM   6203  CG  GLU A 415     -15.138 -50.496   2.168  1.00  0.73           C  
ATOM   6204  CD  GLU A 415     -16.568 -49.997   2.305  1.00  0.73           C  
ATOM   6205  OE1 GLU A 415     -17.362 -50.683   2.917  1.00  0.73           O  
ATOM   6206  OE2 GLU A 415     -16.880 -48.942   1.783  1.00  0.73           O  
ATOM   6207  H   GLU A 415     -12.765 -49.101   3.435  1.00  0.73           H  
ATOM   6208  HA  GLU A 415     -15.379 -49.327   4.596  1.00  0.73           H  
ATOM   6209 1HB  GLU A 415     -13.544 -51.365   3.314  1.00  0.73           H  
ATOM   6210 2HB  GLU A 415     -15.154 -51.776   3.899  1.00  0.73           H  
ATOM   6211 1HG  GLU A 415     -14.522 -49.686   1.776  1.00  0.73           H  
ATOM   6212 2HG  GLU A 415     -15.103 -51.318   1.455  1.00  0.73           H  
ATOM   6213  N   ARG A 416     -12.909 -50.652   6.342  1.00  0.74           N  
ATOM   6214  CA  ARG A 416     -12.632 -51.145   7.682  1.00  0.74           C  
ATOM   6215  C   ARG A 416     -12.987 -50.078   8.710  1.00  0.74           C  
ATOM   6216  O   ARG A 416     -13.580 -50.386   9.745  1.00  0.74           O  
ATOM   6217  CB  ARG A 416     -11.187 -51.574   7.831  1.00  0.74           C  
ATOM   6218  CG  ARG A 416     -10.857 -52.135   9.206  1.00  0.74           C  
ATOM   6219  CD  ARG A 416     -11.731 -53.292   9.546  1.00  0.74           C  
ATOM   6220  NE  ARG A 416     -11.734 -54.337   8.513  1.00  0.74           N  
ATOM   6221  CZ  ARG A 416     -10.802 -55.298   8.371  1.00  0.74           C  
ATOM   6222  NH1 ARG A 416      -9.770 -55.333   9.166  1.00  0.74           N  
ATOM   6223  NH2 ARG A 416     -10.930 -56.208   7.417  1.00  0.74           N  
ATOM   6224  H   ARG A 416     -12.142 -50.517   5.680  1.00  0.74           H  
ATOM   6225  HA  ARG A 416     -13.256 -52.018   7.862  1.00  0.74           H  
ATOM   6226 1HB  ARG A 416     -10.952 -52.327   7.084  1.00  0.74           H  
ATOM   6227 2HB  ARG A 416     -10.530 -50.719   7.649  1.00  0.74           H  
ATOM   6228 1HG  ARG A 416      -9.835 -52.472   9.251  1.00  0.74           H  
ATOM   6229 2HG  ARG A 416     -11.010 -51.355   9.955  1.00  0.74           H  
ATOM   6230 1HD  ARG A 416     -11.377 -53.738  10.477  1.00  0.74           H  
ATOM   6231 2HD  ARG A 416     -12.754 -52.942   9.681  1.00  0.74           H  
ATOM   6232  HE  ARG A 416     -12.516 -54.349   7.870  1.00  0.74           H  
ATOM   6233 1HH1 ARG A 416      -9.615 -54.633   9.887  1.00  0.74           H  
ATOM   6234 2HH1 ARG A 416      -9.036 -56.038   9.079  1.00  0.74           H  
ATOM   6235 1HH2 ARG A 416     -11.728 -56.185   6.797  1.00  0.74           H  
ATOM   6236 2HH2 ARG A 416     -10.226 -56.926   7.314  1.00  0.74           H  
ATOM   6237  N   LEU A 417     -12.682 -48.816   8.404  1.00  0.75           N  
ATOM   6238  CA  LEU A 417     -13.036 -47.717   9.290  1.00  0.75           C  
ATOM   6239  C   LEU A 417     -14.549 -47.617   9.430  1.00  0.75           C  
ATOM   6240  O   LEU A 417     -15.059 -47.428  10.532  1.00  0.75           O  
ATOM   6241  CB  LEU A 417     -12.437 -46.424   8.753  1.00  0.75           C  
ATOM   6242  CG  LEU A 417     -10.939 -46.306   8.892  1.00  0.75           C  
ATOM   6243  CD1 LEU A 417     -10.418 -45.168   8.051  1.00  0.75           C  
ATOM   6244  CD2 LEU A 417     -10.650 -46.030  10.369  1.00  0.75           C  
ATOM   6245  H   LEU A 417     -12.172 -48.624   7.541  1.00  0.75           H  
ATOM   6246  HA  LEU A 417     -12.612 -47.913  10.269  1.00  0.75           H  
ATOM   6247 1HB  LEU A 417     -12.675 -46.347   7.702  1.00  0.75           H  
ATOM   6248 2HB  LEU A 417     -12.892 -45.586   9.279  1.00  0.75           H  
ATOM   6249  HG  LEU A 417     -10.459 -47.229   8.563  1.00  0.75           H  
ATOM   6250 1HD1 LEU A 417      -9.351 -45.100   8.158  1.00  0.75           H  
ATOM   6251 2HD1 LEU A 417     -10.651 -45.350   7.012  1.00  0.75           H  
ATOM   6252 3HD1 LEU A 417     -10.872 -44.259   8.365  1.00  0.75           H  
ATOM   6253 1HD2 LEU A 417      -9.593 -45.923  10.532  1.00  0.75           H  
ATOM   6254 2HD2 LEU A 417     -11.148 -45.109  10.665  1.00  0.75           H  
ATOM   6255 3HD2 LEU A 417     -11.027 -46.850  10.971  1.00  0.75           H  
ATOM   6256  N   ARG A 418     -15.287 -47.810   8.330  1.00  0.77           N  
ATOM   6257  CA  ARG A 418     -16.742 -47.802   8.401  1.00  0.77           C  
ATOM   6258  C   ARG A 418     -17.226 -48.877   9.367  1.00  0.77           C  
ATOM   6259  O   ARG A 418     -18.096 -48.625  10.211  1.00  0.77           O  
ATOM   6260  CB  ARG A 418     -17.384 -48.038   7.037  1.00  0.77           C  
ATOM   6261  CG  ARG A 418     -18.923 -48.133   7.086  1.00  0.77           C  
ATOM   6262  CD  ARG A 418     -19.561 -48.472   5.762  1.00  0.77           C  
ATOM   6263  NE  ARG A 418     -19.137 -49.777   5.218  1.00  0.77           N  
ATOM   6264  CZ  ARG A 418     -19.570 -50.982   5.631  1.00  0.77           C  
ATOM   6265  NH1 ARG A 418     -20.433 -51.103   6.622  1.00  0.77           N  
ATOM   6266  NH2 ARG A 418     -19.105 -52.043   5.009  1.00  0.77           N  
ATOM   6267  H   ARG A 418     -14.826 -47.942   7.433  1.00  0.77           H  
ATOM   6268  HA  ARG A 418     -17.064 -46.829   8.771  1.00  0.77           H  
ATOM   6269 1HB  ARG A 418     -17.103 -47.238   6.353  1.00  0.77           H  
ATOM   6270 2HB  ARG A 418     -17.015 -48.968   6.614  1.00  0.77           H  
ATOM   6271 1HG  ARG A 418     -19.204 -48.910   7.802  1.00  0.77           H  
ATOM   6272 2HG  ARG A 418     -19.328 -47.176   7.418  1.00  0.77           H  
ATOM   6273 1HD  ARG A 418     -20.642 -48.500   5.892  1.00  0.77           H  
ATOM   6274 2HD  ARG A 418     -19.316 -47.716   5.038  1.00  0.77           H  
ATOM   6275  HE  ARG A 418     -18.475 -49.792   4.425  1.00  0.77           H  
ATOM   6276 1HH1 ARG A 418     -20.783 -50.279   7.089  1.00  0.77           H  
ATOM   6277 2HH1 ARG A 418     -20.740 -52.020   6.916  1.00  0.77           H  
ATOM   6278 1HH2 ARG A 418     -18.440 -51.890   4.233  1.00  0.77           H  
ATOM   6279 2HH2 ARG A 418     -19.393 -52.968   5.280  1.00  0.77           H  
ATOM   6280  N   GLN A 419     -16.655 -50.080   9.255  1.00  0.78           N  
ATOM   6281  CA  GLN A 419     -17.071 -51.171  10.119  1.00  0.78           C  
ATOM   6282  C   GLN A 419     -16.734 -50.861  11.577  1.00  0.78           C  
ATOM   6283  O   GLN A 419     -17.573 -51.049  12.458  1.00  0.78           O  
ATOM   6284  CB  GLN A 419     -16.391 -52.474   9.691  1.00  0.78           C  
ATOM   6285  CG  GLN A 419     -16.877 -53.722  10.424  1.00  0.78           C  
ATOM   6286  CD  GLN A 419     -18.343 -54.047  10.120  1.00  0.78           C  
ATOM   6287  OE1 GLN A 419     -18.832 -53.758   9.018  1.00  0.78           O  
ATOM   6288  NE2 GLN A 419     -19.034 -54.660  11.080  1.00  0.78           N  
ATOM   6289  H   GLN A 419     -15.948 -50.241   8.535  1.00  0.78           H  
ATOM   6290  HA  GLN A 419     -18.149 -51.292  10.031  1.00  0.78           H  
ATOM   6291 1HB  GLN A 419     -16.532 -52.620   8.619  1.00  0.78           H  
ATOM   6292 2HB  GLN A 419     -15.319 -52.385   9.863  1.00  0.78           H  
ATOM   6293 1HG  GLN A 419     -16.266 -54.570  10.124  1.00  0.78           H  
ATOM   6294 2HG  GLN A 419     -16.782 -53.557  11.501  1.00  0.78           H  
ATOM   6295 1HE2 GLN A 419     -19.990 -54.905  10.936  1.00  0.78           H  
ATOM   6296 2HE2 GLN A 419     -18.578 -54.890  11.975  1.00  0.78           H  
ATOM   6297  N   LEU A 420     -15.548 -50.309  11.837  1.00  0.80           N  
ATOM   6298  CA  LEU A 420     -15.182 -49.989  13.211  1.00  0.80           C  
ATOM   6299  C   LEU A 420     -16.129 -48.940  13.781  1.00  0.80           C  
ATOM   6300  O   LEU A 420     -16.609 -49.065  14.912  1.00  0.80           O  
ATOM   6301  CB  LEU A 420     -13.744 -49.445  13.252  1.00  0.80           C  
ATOM   6302  CG  LEU A 420     -12.629 -50.426  12.971  1.00  0.80           C  
ATOM   6303  CD1 LEU A 420     -11.331 -49.661  12.804  1.00  0.80           C  
ATOM   6304  CD2 LEU A 420     -12.522 -51.393  14.134  1.00  0.80           C  
ATOM   6305  H   LEU A 420     -14.883 -50.152  11.080  1.00  0.80           H  
ATOM   6306  HA  LEU A 420     -15.252 -50.894  13.813  1.00  0.80           H  
ATOM   6307 1HB  LEU A 420     -13.664 -48.630  12.532  1.00  0.80           H  
ATOM   6308 2HB  LEU A 420     -13.547 -49.054  14.226  1.00  0.80           H  
ATOM   6309  HG  LEU A 420     -12.837 -50.970  12.053  1.00  0.80           H  
ATOM   6310 1HD1 LEU A 420     -10.534 -50.358  12.595  1.00  0.80           H  
ATOM   6311 2HD1 LEU A 420     -11.428 -48.974  11.978  1.00  0.80           H  
ATOM   6312 3HD1 LEU A 420     -11.113 -49.108  13.714  1.00  0.80           H  
ATOM   6313 1HD2 LEU A 420     -11.718 -52.102  13.944  1.00  0.80           H  
ATOM   6314 2HD2 LEU A 420     -12.310 -50.839  15.051  1.00  0.80           H  
ATOM   6315 3HD2 LEU A 420     -13.464 -51.933  14.246  1.00  0.80           H  
ATOM   6316  N   LEU A 421     -16.454 -47.935  12.973  1.00  0.81           N  
ATOM   6317  CA  LEU A 421     -17.368 -46.875  13.376  1.00  0.81           C  
ATOM   6318  C   LEU A 421     -18.773 -47.447  13.600  1.00  0.81           C  
ATOM   6319  O   LEU A 421     -19.508 -47.004  14.480  1.00  0.81           O  
ATOM   6320  CB  LEU A 421     -17.346 -45.766  12.308  1.00  0.81           C  
ATOM   6321  CG  LEU A 421     -16.014 -44.934  12.239  1.00  0.81           C  
ATOM   6322  CD1 LEU A 421     -15.971 -44.120  10.971  1.00  0.81           C  
ATOM   6323  CD2 LEU A 421     -15.967 -43.987  13.419  1.00  0.81           C  
ATOM   6324  H   LEU A 421     -16.030 -47.882  12.047  1.00  0.81           H  
ATOM   6325  HA  LEU A 421     -17.015 -46.453  14.315  1.00  0.81           H  
ATOM   6326 1HB  LEU A 421     -17.499 -46.228  11.335  1.00  0.81           H  
ATOM   6327 2HB  LEU A 421     -18.167 -45.079  12.497  1.00  0.81           H  
ATOM   6328  HG  LEU A 421     -15.160 -45.609  12.269  1.00  0.81           H  
ATOM   6329 1HD1 LEU A 421     -15.049 -43.540  10.938  1.00  0.81           H  
ATOM   6330 2HD1 LEU A 421     -16.008 -44.794  10.115  1.00  0.81           H  
ATOM   6331 3HD1 LEU A 421     -16.824 -43.457  10.946  1.00  0.81           H  
ATOM   6332 1HD2 LEU A 421     -15.046 -43.405  13.395  1.00  0.81           H  
ATOM   6333 2HD2 LEU A 421     -16.811 -43.318  13.364  1.00  0.81           H  
ATOM   6334 3HD2 LEU A 421     -16.019 -44.558  14.335  1.00  0.81           H  
ATOM   6335  N   SER A 422     -19.165 -48.439  12.809  1.00  0.81           N  
ATOM   6336  CA  SER A 422     -20.472 -49.045  12.983  1.00  0.81           C  
ATOM   6337  C   SER A 422     -20.554 -49.831  14.304  1.00  0.81           C  
ATOM   6338  O   SER A 422     -21.583 -49.805  14.984  1.00  0.81           O  
ATOM   6339  CB  SER A 422     -20.764 -49.962  11.818  1.00  0.81           C  
ATOM   6340  OG  SER A 422     -20.829 -49.228  10.618  1.00  0.81           O  
ATOM   6341  H   SER A 422     -18.562 -48.765  12.056  1.00  0.81           H  
ATOM   6342  HA  SER A 422     -21.219 -48.252  13.005  1.00  0.81           H  
ATOM   6343 1HB  SER A 422     -19.988 -50.719  11.744  1.00  0.81           H  
ATOM   6344 2HB  SER A 422     -21.706 -50.475  11.988  1.00  0.81           H  
ATOM   6345  HG  SER A 422     -19.925 -48.845  10.503  1.00  0.81           H  
ATOM   6346  N   GLU A 423     -19.468 -50.537  14.659  1.00  0.81           N  
ATOM   6347  CA  GLU A 423     -19.431 -51.375  15.864  1.00  0.81           C  
ATOM   6348  C   GLU A 423     -19.223 -50.618  17.188  1.00  0.81           C  
ATOM   6349  O   GLU A 423     -19.861 -50.939  18.194  1.00  0.81           O  
ATOM   6350  CB  GLU A 423     -18.321 -52.425  15.730  1.00  0.81           C  
ATOM   6351  CG  GLU A 423     -18.568 -53.466  14.627  1.00  0.81           C  
ATOM   6352  CD  GLU A 423     -17.471 -54.501  14.501  1.00  0.81           C  
ATOM   6353  OE1 GLU A 423     -16.541 -54.472  15.276  1.00  0.81           O  
ATOM   6354  OE2 GLU A 423     -17.545 -55.295  13.584  1.00  0.81           O  
ATOM   6355  H   GLU A 423     -18.658 -50.522  14.038  1.00  0.81           H  
ATOM   6356  HA  GLU A 423     -20.386 -51.894  15.930  1.00  0.81           H  
ATOM   6357 1HB  GLU A 423     -17.376 -51.919  15.503  1.00  0.81           H  
ATOM   6358 2HB  GLU A 423     -18.194 -52.947  16.677  1.00  0.81           H  
ATOM   6359 1HG  GLU A 423     -19.505 -53.976  14.837  1.00  0.81           H  
ATOM   6360 2HG  GLU A 423     -18.681 -52.949  13.678  1.00  0.81           H  
ATOM   6361  N   HIS A 424     -18.335 -49.627  17.199  1.00  0.80           N  
ATOM   6362  CA  HIS A 424     -18.023 -48.885  18.422  1.00  0.80           C  
ATOM   6363  C   HIS A 424     -18.771 -47.559  18.452  1.00  0.80           C  
ATOM   6364  O   HIS A 424     -18.476 -46.656  17.665  1.00  0.80           O  
ATOM   6365  CB  HIS A 424     -16.532 -48.600  18.513  1.00  0.80           C  
ATOM   6366  CG  HIS A 424     -15.629 -49.803  18.596  1.00  0.80           C  
ATOM   6367  ND1 HIS A 424     -15.447 -50.526  19.758  1.00  0.80           N  
ATOM   6368  CD2 HIS A 424     -14.854 -50.401  17.654  1.00  0.80           C  
ATOM   6369  CE1 HIS A 424     -14.598 -51.515  19.527  1.00  0.80           C  
ATOM   6370  NE2 HIS A 424     -14.229 -51.461  18.260  1.00  0.80           N  
ATOM   6371  H   HIS A 424     -17.839 -49.395  16.339  1.00  0.80           H  
ATOM   6372  HA  HIS A 424     -18.321 -49.464  19.294  1.00  0.80           H  
ATOM   6373 1HB  HIS A 424     -16.266 -48.066  17.639  1.00  0.80           H  
ATOM   6374 2HB  HIS A 424     -16.328 -47.948  19.366  1.00  0.80           H  
ATOM   6375  HD2 HIS A 424     -14.748 -50.099  16.611  1.00  0.80           H  
ATOM   6376  HE1 HIS A 424     -14.262 -52.250  20.256  1.00  0.80           H  
ATOM   6377  HE2 HIS A 424     -13.588 -52.094  17.804  1.00  0.80           H  
ATOM   6378  N   GLN A 425     -19.690 -47.412  19.407  1.00  0.78           N  
ATOM   6379  CA  GLN A 425     -20.526 -46.214  19.459  1.00  0.78           C  
ATOM   6380  C   GLN A 425     -19.730 -44.931  19.629  1.00  0.78           C  
ATOM   6381  O   GLN A 425     -20.105 -43.910  19.068  1.00  0.78           O  
ATOM   6382  CB  GLN A 425     -21.536 -46.301  20.600  1.00  0.78           C  
ATOM   6383  CG  GLN A 425     -22.638 -47.326  20.382  1.00  0.78           C  
ATOM   6384  CD  GLN A 425     -23.586 -47.430  21.571  1.00  0.78           C  
ATOM   6385  OE1 GLN A 425     -23.214 -47.132  22.710  1.00  0.78           O  
ATOM   6386  NE2 GLN A 425     -24.818 -47.852  21.307  1.00  0.78           N  
ATOM   6387  H   GLN A 425     -19.856 -48.174  20.052  1.00  0.78           H  
ATOM   6388  HA  GLN A 425     -21.071 -46.145  18.517  1.00  0.78           H  
ATOM   6389 1HB  GLN A 425     -21.018 -46.550  21.525  1.00  0.78           H  
ATOM   6390 2HB  GLN A 425     -22.001 -45.323  20.743  1.00  0.78           H  
ATOM   6391 1HG  GLN A 425     -23.218 -47.037  19.507  1.00  0.78           H  
ATOM   6392 2HG  GLN A 425     -22.181 -48.304  20.220  1.00  0.78           H  
ATOM   6393 1HE2 GLN A 425     -25.487 -47.940  22.047  1.00  0.78           H  
ATOM   6394 2HE2 GLN A 425     -25.079 -48.083  20.369  1.00  0.78           H  
ATOM   6395  N   GLU A 426     -18.634 -44.980  20.380  1.00  0.75           N  
ATOM   6396  CA  GLU A 426     -17.816 -43.789  20.583  1.00  0.75           C  
ATOM   6397  C   GLU A 426     -16.428 -44.010  20.008  1.00  0.75           C  
ATOM   6398  O   GLU A 426     -15.741 -44.965  20.391  1.00  0.75           O  
ATOM   6399  CB  GLU A 426     -17.716 -43.432  22.075  1.00  0.75           C  
ATOM   6400  CG  GLU A 426     -19.063 -43.041  22.731  1.00  0.75           C  
ATOM   6401  CD  GLU A 426     -18.954 -42.696  24.202  1.00  0.75           C  
ATOM   6402  OE1 GLU A 426     -17.872 -42.747  24.725  1.00  0.75           O  
ATOM   6403  OE2 GLU A 426     -19.959 -42.381  24.796  1.00  0.75           O  
ATOM   6404  H   GLU A 426     -18.371 -45.853  20.806  1.00  0.75           H  
ATOM   6405  HA  GLU A 426     -18.269 -42.957  20.052  1.00  0.75           H  
ATOM   6406 1HB  GLU A 426     -17.302 -44.277  22.625  1.00  0.75           H  
ATOM   6407 2HB  GLU A 426     -17.030 -42.593  22.199  1.00  0.75           H  
ATOM   6408 1HG  GLU A 426     -19.451 -42.174  22.218  1.00  0.75           H  
ATOM   6409 2HG  GLU A 426     -19.776 -43.855  22.598  1.00  0.75           H  
ATOM   6410  N   MET A 427     -16.026 -43.140  19.079  1.00  0.73           N  
ATOM   6411  CA  MET A 427     -14.715 -43.297  18.438  1.00  0.73           C  
ATOM   6412  C   MET A 427     -14.110 -41.997  17.947  1.00  0.73           C  
ATOM   6413  O   MET A 427     -14.817 -41.138  17.400  1.00  0.73           O  
ATOM   6414  CB  MET A 427     -14.797 -44.260  17.241  1.00  0.73           C  
ATOM   6415  CG  MET A 427     -13.413 -44.582  16.586  1.00  0.73           C  
ATOM   6416  SD  MET A 427     -13.511 -45.717  15.241  1.00  0.73           S  
ATOM   6417  CE  MET A 427     -14.426 -46.883  16.122  1.00  0.73           C  
ATOM   6418  H   MET A 427     -16.656 -42.370  18.838  1.00  0.73           H  
ATOM   6419  HA  MET A 427     -14.024 -43.710  19.168  1.00  0.73           H  
ATOM   6420 1HB  MET A 427     -15.245 -45.198  17.568  1.00  0.73           H  
ATOM   6421 2HB  MET A 427     -15.445 -43.832  16.484  1.00  0.73           H  
ATOM   6422 1HG  MET A 427     -12.969 -43.682  16.212  1.00  0.73           H  
ATOM   6423 2HG  MET A 427     -12.741 -44.994  17.328  1.00  0.73           H  
ATOM   6424 1HE  MET A 427     -14.607 -47.712  15.533  1.00  0.73           H  
ATOM   6425 2HE  MET A 427     -13.909 -47.187  16.995  1.00  0.73           H  
ATOM   6426 3HE  MET A 427     -15.376 -46.435  16.406  1.00  0.73           H  
ATOM   6427  N   THR A 428     -12.794 -41.899  18.103  1.00  0.71           N  
ATOM   6428  CA  THR A 428     -12.034 -40.810  17.517  1.00  0.71           C  
ATOM   6429  C   THR A 428     -10.981 -41.405  16.584  1.00  0.71           C  
ATOM   6430  O   THR A 428     -10.236 -42.317  16.974  1.00  0.71           O  
ATOM   6431  CB  THR A 428     -11.388 -39.888  18.563  1.00  0.71           C  
ATOM   6432  OG1 THR A 428     -12.414 -39.300  19.380  1.00  0.71           O  
ATOM   6433  CG2 THR A 428     -10.621 -38.741  17.834  1.00  0.71           C  
ATOM   6434  H   THR A 428     -12.307 -42.648  18.598  1.00  0.71           H  
ATOM   6435  HA  THR A 428     -12.708 -40.206  16.933  1.00  0.71           H  
ATOM   6436  HB  THR A 428     -10.712 -40.458  19.192  1.00  0.71           H  
ATOM   6437  HG1 THR A 428     -13.100 -38.945  18.799  1.00  0.71           H  
ATOM   6438 1HG2 THR A 428     -10.171 -38.074  18.559  1.00  0.71           H  
ATOM   6439 2HG2 THR A 428      -9.846 -39.154  17.200  1.00  0.71           H  
ATOM   6440 3HG2 THR A 428     -11.318 -38.181  17.214  1.00  0.71           H  
ATOM   6441  N   VAL A 429     -10.949 -40.904  15.352  1.00  0.70           N  
ATOM   6442  CA  VAL A 429     -10.012 -41.412  14.366  1.00  0.70           C  
ATOM   6443  C   VAL A 429      -9.125 -40.287  13.857  1.00  0.70           C  
ATOM   6444  O   VAL A 429      -9.635 -39.228  13.502  1.00  0.70           O  
ATOM   6445  CB  VAL A 429     -10.752 -41.979  13.147  1.00  0.70           C  
ATOM   6446  CG1 VAL A 429      -9.762 -42.539  12.150  1.00  0.70           C  
ATOM   6447  CG2 VAL A 429     -11.799 -43.006  13.554  1.00  0.70           C  
ATOM   6448  H   VAL A 429     -11.608 -40.162  15.113  1.00  0.70           H  
ATOM   6449  HA  VAL A 429      -9.409 -42.182  14.824  1.00  0.70           H  
ATOM   6450  HB  VAL A 429     -11.205 -41.181  12.668  1.00  0.70           H  
ATOM   6451 1HG1 VAL A 429     -10.290 -42.886  11.266  1.00  0.70           H  
ATOM   6452 2HG1 VAL A 429      -9.058 -41.774  11.863  1.00  0.70           H  
ATOM   6453 3HG1 VAL A 429      -9.226 -43.370  12.605  1.00  0.70           H  
ATOM   6454 1HG2 VAL A 429     -12.324 -43.364  12.668  1.00  0.70           H  
ATOM   6455 2HG2 VAL A 429     -11.332 -43.836  14.047  1.00  0.70           H  
ATOM   6456 3HG2 VAL A 429     -12.513 -42.538  14.227  1.00  0.70           H  
ATOM   6457  N   LEU A 430      -7.819 -40.498  13.842  1.00  0.70           N  
ATOM   6458  CA  LEU A 430      -6.890 -39.496  13.308  1.00  0.70           C  
ATOM   6459  C   LEU A 430      -6.347 -39.883  11.956  1.00  0.70           C  
ATOM   6460  O   LEU A 430      -5.895 -41.012  11.779  1.00  0.70           O  
ATOM   6461  CB  LEU A 430      -5.716 -39.278  14.233  1.00  0.70           C  
ATOM   6462  CG  LEU A 430      -5.866 -38.243  15.264  1.00  0.70           C  
ATOM   6463  CD1 LEU A 430      -7.067 -38.490  16.063  1.00  0.70           C  
ATOM   6464  CD2 LEU A 430      -4.672 -38.301  16.091  1.00  0.70           C  
ATOM   6465  H   LEU A 430      -7.476 -41.395  14.195  1.00  0.70           H  
ATOM   6466  HA  LEU A 430      -7.423 -38.553  13.199  1.00  0.70           H  
ATOM   6467 1HB  LEU A 430      -5.493 -40.219  14.736  1.00  0.70           H  
ATOM   6468 2HB  LEU A 430      -4.859 -39.005  13.623  1.00  0.70           H  
ATOM   6469  HG  LEU A 430      -5.945 -37.254  14.811  1.00  0.70           H  
ATOM   6470 1HD1 LEU A 430      -7.122 -37.759  16.837  1.00  0.70           H  
ATOM   6471 2HD1 LEU A 430      -7.947 -38.439  15.450  1.00  0.70           H  
ATOM   6472 3HD1 LEU A 430      -6.994 -39.437  16.477  1.00  0.70           H  
ATOM   6473 1HD2 LEU A 430      -4.745 -37.540  16.869  1.00  0.70           H  
ATOM   6474 2HD2 LEU A 430      -4.575 -39.283  16.532  1.00  0.70           H  
ATOM   6475 3HD2 LEU A 430      -3.829 -38.123  15.475  1.00  0.70           H  
ATOM   6476  N   ILE A 431      -6.377 -38.951  11.007  1.00  0.73           N  
ATOM   6477  CA  ILE A 431      -5.858 -39.252   9.676  1.00  0.73           C  
ATOM   6478  C   ILE A 431      -4.530 -38.478   9.447  1.00  0.73           C  
ATOM   6479  O   ILE A 431      -4.478 -37.250   9.586  1.00  0.73           O  
ATOM   6480  CB  ILE A 431      -6.885 -38.887   8.586  1.00  0.73           C  
ATOM   6481  CG1 ILE A 431      -8.332 -39.475   8.901  1.00  0.73           C  
ATOM   6482  CG2 ILE A 431      -6.387 -39.450   7.267  1.00  0.73           C  
ATOM   6483  CD1 ILE A 431      -8.476 -40.923   9.054  1.00  0.73           C  
ATOM   6484  H   ILE A 431      -6.763 -38.030  11.230  1.00  0.73           H  
ATOM   6485  HA  ILE A 431      -5.642 -40.315   9.606  1.00  0.73           H  
ATOM   6486  HB  ILE A 431      -6.975 -37.802   8.509  1.00  0.73           H  
ATOM   6487 1HG1 ILE A 431      -8.703 -38.995   9.804  1.00  0.73           H  
ATOM   6488 2HG1 ILE A 431      -8.960 -39.236   8.095  1.00  0.73           H  
ATOM   6489 1HG2 ILE A 431      -7.076 -39.199   6.463  1.00  0.73           H  
ATOM   6490 2HG2 ILE A 431      -5.415 -39.020   7.063  1.00  0.73           H  
ATOM   6491 3HG2 ILE A 431      -6.297 -40.537   7.341  1.00  0.73           H  
ATOM   6492 1HD1 ILE A 431      -9.524 -41.165   9.240  1.00  0.73           H  
ATOM   6493 2HD1 ILE A 431      -8.142 -41.424   8.147  1.00  0.73           H  
ATOM   6494 3HD1 ILE A 431      -7.890 -41.232   9.890  1.00  0.73           H  
ATOM   6495  N   LYS A 432      -3.460 -39.198   9.074  1.00  0.77           N  
ATOM   6496  CA  LYS A 432      -2.110 -38.615   8.910  1.00  0.77           C  
ATOM   6497  C   LYS A 432      -1.230 -39.325   7.847  1.00  0.77           C  
ATOM   6498  O   LYS A 432      -1.666 -40.282   7.210  1.00  0.77           O  
ATOM   6499  CB  LYS A 432      -1.422 -38.604  10.277  1.00  0.77           C  
ATOM   6500  CG  LYS A 432      -1.307 -39.974  10.867  1.00  0.77           C  
ATOM   6501  CD  LYS A 432      -0.649 -39.977  12.205  1.00  0.77           C  
ATOM   6502  CE  LYS A 432      -1.539 -39.338  13.211  1.00  0.77           C  
ATOM   6503  NZ  LYS A 432      -1.081 -39.553  14.579  1.00  0.77           N  
ATOM   6504  H   LYS A 432      -3.573 -40.209   8.987  1.00  0.77           H  
ATOM   6505  HA  LYS A 432      -2.232 -37.579   8.591  1.00  0.77           H  
ATOM   6506 1HB  LYS A 432      -0.428 -38.185  10.182  1.00  0.77           H  
ATOM   6507 2HB  LYS A 432      -1.982 -37.969  10.967  1.00  0.77           H  
ATOM   6508 1HG  LYS A 432      -2.304 -40.405  10.973  1.00  0.77           H  
ATOM   6509 2HG  LYS A 432      -0.758 -40.588  10.196  1.00  0.77           H  
ATOM   6510 1HD  LYS A 432      -0.437 -40.996  12.481  1.00  0.77           H  
ATOM   6511 2HD  LYS A 432       0.270 -39.443  12.174  1.00  0.77           H  
ATOM   6512 1HE  LYS A 432      -1.576 -38.265  13.019  1.00  0.77           H  
ATOM   6513 2HE  LYS A 432      -2.537 -39.748  13.110  1.00  0.77           H  
ATOM   6514 1HZ  LYS A 432      -1.745 -39.093  15.175  1.00  0.77           H  
ATOM   6515 2HZ  LYS A 432      -1.051 -40.529  14.793  1.00  0.77           H  
ATOM   6516 3HZ  LYS A 432      -0.140 -39.156  14.738  1.00  0.77           H  
ATOM   6517  N   GLY A 433      -0.017 -38.803   7.610  1.00  0.82           N  
ATOM   6518  CA  GLY A 433       0.920 -39.335   6.602  1.00  0.82           C  
ATOM   6519  C   GLY A 433       1.125 -38.286   5.514  1.00  0.82           C  
ATOM   6520  O   GLY A 433       0.613 -37.180   5.648  1.00  0.82           O  
ATOM   6521  H   GLY A 433       0.277 -38.005   8.156  1.00  0.82           H  
ATOM   6522 1HA  GLY A 433       1.875 -39.585   7.070  1.00  0.82           H  
ATOM   6523 2HA  GLY A 433       0.523 -40.244   6.166  1.00  0.82           H  
ATOM   6524  N   SER A 434       1.877 -38.590   4.453  1.00  0.88           N  
ATOM   6525  CA  SER A 434       2.140 -37.576   3.421  1.00  0.88           C  
ATOM   6526  C   SER A 434       0.894 -37.028   2.792  1.00  0.88           C  
ATOM   6527  O   SER A 434      -0.026 -37.767   2.462  1.00  0.88           O  
ATOM   6528  CB  SER A 434       2.979 -38.103   2.285  1.00  0.88           C  
ATOM   6529  OG  SER A 434       3.101 -37.112   1.267  1.00  0.88           O  
ATOM   6530  H   SER A 434       2.320 -39.501   4.354  1.00  0.88           H  
ATOM   6531  HA  SER A 434       2.679 -36.748   3.860  1.00  0.88           H  
ATOM   6532 1HB  SER A 434       3.968 -38.354   2.654  1.00  0.88           H  
ATOM   6533 2HB  SER A 434       2.531 -39.008   1.878  1.00  0.88           H  
ATOM   6534  HG  SER A 434       3.732 -36.442   1.636  1.00  0.88           H  
ATOM   6535  N   ARG A 435       0.917 -35.730   2.517  1.00  0.93           N  
ATOM   6536  CA  ARG A 435      -0.165 -35.041   1.822  1.00  0.93           C  
ATOM   6537  C   ARG A 435      -0.429 -35.659   0.448  1.00  0.93           C  
ATOM   6538  O   ARG A 435      -1.526 -35.532  -0.099  1.00  0.93           O  
ATOM   6539  CB  ARG A 435       0.155 -33.565   1.668  1.00  0.93           C  
ATOM   6540  CG  ARG A 435      -0.949 -32.730   1.066  1.00  0.93           C  
ATOM   6541  CD  ARG A 435      -0.648 -31.275   1.175  1.00  0.93           C  
ATOM   6542  NE  ARG A 435      -1.701 -30.454   0.607  1.00  0.93           N  
ATOM   6543  CZ  ARG A 435      -1.721 -29.109   0.642  1.00  0.93           C  
ATOM   6544  NH1 ARG A 435      -0.739 -28.452   1.220  1.00  0.93           N  
ATOM   6545  NH2 ARG A 435      -2.729 -28.450   0.098  1.00  0.93           N  
ATOM   6546  H   ARG A 435       1.721 -35.197   2.819  1.00  0.93           H  
ATOM   6547  HA  ARG A 435      -1.070 -35.133   2.426  1.00  0.93           H  
ATOM   6548 1HB  ARG A 435       0.390 -33.146   2.647  1.00  0.93           H  
ATOM   6549 2HB  ARG A 435       1.038 -33.449   1.041  1.00  0.93           H  
ATOM   6550 1HG  ARG A 435      -1.047 -32.977   0.011  1.00  0.93           H  
ATOM   6551 2HG  ARG A 435      -1.882 -32.949   1.570  1.00  0.93           H  
ATOM   6552 1HD  ARG A 435      -0.534 -31.005   2.225  1.00  0.93           H  
ATOM   6553 2HD  ARG A 435       0.277 -31.057   0.645  1.00  0.93           H  
ATOM   6554  HE  ARG A 435      -2.478 -30.924   0.158  1.00  0.93           H  
ATOM   6555 1HH1 ARG A 435       0.029 -28.959   1.639  1.00  0.93           H  
ATOM   6556 2HH1 ARG A 435      -0.754 -27.443   1.248  1.00  0.93           H  
ATOM   6557 1HH2 ARG A 435      -3.487 -28.959  -0.339  1.00  0.93           H  
ATOM   6558 2HH2 ARG A 435      -2.747 -27.442   0.126  1.00  0.93           H  
ATOM   6559  N   SER A 436       0.615 -36.262  -0.143  1.00  0.96           N  
ATOM   6560  CA  SER A 436       0.530 -36.877  -1.457  1.00  0.96           C  
ATOM   6561  C   SER A 436      -0.181 -38.232  -1.409  1.00  0.96           C  
ATOM   6562  O   SER A 436      -0.536 -38.790  -2.451  1.00  0.96           O  
ATOM   6563  CB  SER A 436       1.920 -37.048  -2.045  1.00  0.96           C  
ATOM   6564  OG  SER A 436       2.670 -38.004  -1.337  1.00  0.96           O  
ATOM   6565  H   SER A 436       1.488 -36.354   0.370  1.00  0.96           H  
ATOM   6566  HA  SER A 436      -0.045 -36.216  -2.106  1.00  0.96           H  
ATOM   6567 1HB  SER A 436       1.835 -37.351  -3.088  1.00  0.96           H  
ATOM   6568 2HB  SER A 436       2.439 -36.092  -2.022  1.00  0.96           H  
ATOM   6569  HG  SER A 436       2.770 -37.662  -0.428  1.00  0.96           H  
ATOM   6570  N   ALA A 437      -0.363 -38.789  -0.210  1.00  0.96           N  
ATOM   6571  CA  ALA A 437      -1.072 -40.043  -0.070  1.00  0.96           C  
ATOM   6572  C   ALA A 437      -2.534 -39.700  -0.156  1.00  0.96           C  
ATOM   6573  O   ALA A 437      -2.946 -38.637   0.303  1.00  0.96           O  
ATOM   6574  CB  ALA A 437      -0.742 -40.741   1.245  1.00  0.96           C  
ATOM   6575  H   ALA A 437      -0.065 -38.310   0.634  1.00  0.96           H  
ATOM   6576  HA  ALA A 437      -0.815 -40.695  -0.904  1.00  0.96           H  
ATOM   6577 1HB  ALA A 437      -1.312 -41.667   1.321  1.00  0.96           H  
ATOM   6578 2HB  ALA A 437       0.325 -40.960   1.279  1.00  0.96           H  
ATOM   6579 3HB  ALA A 437      -0.999 -40.086   2.074  1.00  0.96           H  
ATOM   6580  N   ALA A 438      -3.363 -40.593  -0.657  1.00  0.94           N  
ATOM   6581  CA  ALA A 438      -4.782 -40.263  -0.746  1.00  0.94           C  
ATOM   6582  C   ALA A 438      -5.518 -40.435   0.589  1.00  0.94           C  
ATOM   6583  O   ALA A 438      -6.499 -41.168   0.679  1.00  0.94           O  
ATOM   6584  CB  ALA A 438      -5.405 -41.124  -1.811  1.00  0.94           C  
ATOM   6585  H   ALA A 438      -3.017 -41.473  -1.010  1.00  0.94           H  
ATOM   6586  HA  ALA A 438      -4.870 -39.216  -1.040  1.00  0.94           H  
ATOM   6587 1HB  ALA A 438      -6.458 -40.875  -1.917  1.00  0.94           H  
ATOM   6588 2HB  ALA A 438      -4.895 -40.964  -2.760  1.00  0.94           H  
ATOM   6589 3HB  ALA A 438      -5.298 -42.152  -1.511  1.00  0.94           H  
ATOM   6590  N   MET A 439      -5.060 -39.698   1.601  1.00  0.90           N  
ATOM   6591  CA  MET A 439      -5.624 -39.688   2.944  1.00  0.90           C  
ATOM   6592  C   MET A 439      -6.786 -38.715   3.048  1.00  0.90           C  
ATOM   6593  O   MET A 439      -7.791 -39.002   3.695  1.00  0.90           O  
ATOM   6594  CB  MET A 439      -4.529 -39.379   3.951  1.00  0.90           C  
ATOM   6595  CG  MET A 439      -3.478 -40.472   4.106  1.00  0.90           C  
ATOM   6596  SD  MET A 439      -4.175 -42.040   4.744  1.00  0.90           S  
ATOM   6597  CE  MET A 439      -4.419 -42.999   3.255  1.00  0.90           C  
ATOM   6598  H   MET A 439      -4.257 -39.113   1.399  1.00  0.90           H  
ATOM   6599  HA  MET A 439      -6.008 -40.683   3.161  1.00  0.90           H  
ATOM   6600 1HB  MET A 439      -4.000 -38.475   3.638  1.00  0.90           H  
ATOM   6601 2HB  MET A 439      -4.959 -39.180   4.899  1.00  0.90           H  
ATOM   6602 1HG  MET A 439      -3.034 -40.668   3.139  1.00  0.90           H  
ATOM   6603 2HG  MET A 439      -2.691 -40.137   4.786  1.00  0.90           H  
ATOM   6604 1HE  MET A 439      -4.828 -43.977   3.517  1.00  0.90           H  
ATOM   6605 2HE  MET A 439      -5.112 -42.485   2.597  1.00  0.90           H  
ATOM   6606 3HE  MET A 439      -3.466 -43.133   2.746  1.00  0.90           H  
ATOM   6607  N   GLU A 440      -6.701 -37.595   2.336  1.00  0.86           N  
ATOM   6608  CA  GLU A 440      -7.790 -36.617   2.351  1.00  0.86           C  
ATOM   6609  C   GLU A 440      -9.075 -37.274   1.844  1.00  0.86           C  
ATOM   6610  O   GLU A 440     -10.180 -36.935   2.271  1.00  0.86           O  
ATOM   6611  CB  GLU A 440      -7.424 -35.368   1.540  1.00  0.86           C  
ATOM   6612  CG  GLU A 440      -8.471 -34.255   1.592  1.00  0.86           C  
ATOM   6613  CD  GLU A 440      -7.991 -32.911   1.030  1.00  0.86           C  
ATOM   6614  OE1 GLU A 440      -6.800 -32.722   0.866  1.00  0.86           O  
ATOM   6615  OE2 GLU A 440      -8.826 -32.080   0.769  1.00  0.86           O  
ATOM   6616  H   GLU A 440      -5.864 -37.408   1.800  1.00  0.86           H  
ATOM   6617  HA  GLU A 440      -7.958 -36.302   3.385  1.00  0.86           H  
ATOM   6618 1HB  GLU A 440      -6.481 -34.959   1.909  1.00  0.86           H  
ATOM   6619 2HB  GLU A 440      -7.278 -35.644   0.496  1.00  0.86           H  
ATOM   6620 1HG  GLU A 440      -9.349 -34.578   1.031  1.00  0.86           H  
ATOM   6621 2HG  GLU A 440      -8.773 -34.117   2.633  1.00  0.86           H  
ATOM   6622  N   GLN A 441      -8.916 -38.219   0.915  1.00  0.82           N  
ATOM   6623  CA  GLN A 441     -10.035 -38.931   0.319  1.00  0.82           C  
ATOM   6624  C   GLN A 441     -10.659 -39.917   1.312  1.00  0.82           C  
ATOM   6625  O   GLN A 441     -11.820 -40.312   1.160  1.00  0.82           O  
ATOM   6626  CB  GLN A 441      -9.576 -39.658  -0.945  1.00  0.82           C  
ATOM   6627  CG  GLN A 441      -9.163 -38.712  -2.069  1.00  0.82           C  
ATOM   6628  CD  GLN A 441      -8.691 -39.427  -3.324  1.00  0.82           C  
ATOM   6629  OE1 GLN A 441      -9.252 -40.449  -3.728  1.00  0.82           O  
ATOM   6630  NE2 GLN A 441      -7.650 -38.887  -3.952  1.00  0.82           N  
ATOM   6631  H   GLN A 441      -7.978 -38.448   0.619  1.00  0.82           H  
ATOM   6632  HA  GLN A 441     -10.795 -38.202   0.041  1.00  0.82           H  
ATOM   6633 1HB  GLN A 441      -8.724 -40.300  -0.703  1.00  0.82           H  
ATOM   6634 2HB  GLN A 441     -10.376 -40.300  -1.311  1.00  0.82           H  
ATOM   6635 1HG  GLN A 441     -10.018 -38.090  -2.333  1.00  0.82           H  
ATOM   6636 2HG  GLN A 441      -8.346 -38.087  -1.707  1.00  0.82           H  
ATOM   6637 1HE2 GLN A 441      -7.294 -39.306  -4.789  1.00  0.82           H  
ATOM   6638 2HE2 GLN A 441      -7.227 -38.054  -3.595  1.00  0.82           H  
ATOM   6639  N   VAL A 442      -9.903 -40.303   2.348  1.00  0.80           N  
ATOM   6640  CA  VAL A 442     -10.402 -41.204   3.375  1.00  0.80           C  
ATOM   6641  C   VAL A 442     -11.309 -40.355   4.236  1.00  0.80           C  
ATOM   6642  O   VAL A 442     -12.439 -40.726   4.539  1.00  0.80           O  
ATOM   6643  CB  VAL A 442      -9.247 -41.810   4.218  1.00  0.80           C  
ATOM   6644  CG1 VAL A 442      -9.806 -42.646   5.382  1.00  0.80           C  
ATOM   6645  CG2 VAL A 442      -8.357 -42.644   3.318  1.00  0.80           C  
ATOM   6646  H   VAL A 442      -8.970 -39.929   2.468  1.00  0.80           H  
ATOM   6647  HA  VAL A 442     -10.977 -42.010   2.915  1.00  0.80           H  
ATOM   6648  HB  VAL A 442      -8.669 -41.009   4.656  1.00  0.80           H  
ATOM   6649 1HG1 VAL A 442      -8.982 -43.047   5.970  1.00  0.80           H  
ATOM   6650 2HG1 VAL A 442     -10.428 -42.014   6.015  1.00  0.80           H  
ATOM   6651 3HG1 VAL A 442     -10.405 -43.470   4.986  1.00  0.80           H  
ATOM   6652 1HG2 VAL A 442      -7.534 -43.042   3.899  1.00  0.80           H  
ATOM   6653 2HG2 VAL A 442      -8.939 -43.462   2.887  1.00  0.80           H  
ATOM   6654 3HG2 VAL A 442      -7.967 -42.020   2.522  1.00  0.80           H  
ATOM   6655  N   VAL A 443     -10.837 -39.152   4.561  1.00  0.78           N  
ATOM   6656  CA  VAL A 443     -11.633 -38.245   5.376  1.00  0.78           C  
ATOM   6657  C   VAL A 443     -12.940 -37.908   4.670  1.00  0.78           C  
ATOM   6658  O   VAL A 443     -14.016 -37.978   5.276  1.00  0.78           O  
ATOM   6659  CB  VAL A 443     -10.871 -36.934   5.624  1.00  0.78           C  
ATOM   6660  CG1 VAL A 443     -11.780 -35.916   6.294  1.00  0.78           C  
ATOM   6661  CG2 VAL A 443      -9.704 -37.195   6.466  1.00  0.78           C  
ATOM   6662  H   VAL A 443      -9.896 -38.896   4.258  1.00  0.78           H  
ATOM   6663  HA  VAL A 443     -11.850 -38.727   6.328  1.00  0.78           H  
ATOM   6664  HB  VAL A 443     -10.547 -36.523   4.675  1.00  0.78           H  
ATOM   6665 1HG1 VAL A 443     -11.220 -34.987   6.450  1.00  0.78           H  
ATOM   6666 2HG1 VAL A 443     -12.630 -35.727   5.647  1.00  0.78           H  
ATOM   6667 3HG1 VAL A 443     -12.122 -36.303   7.254  1.00  0.78           H  
ATOM   6668 1HG2 VAL A 443      -9.161 -36.277   6.627  1.00  0.78           H  
ATOM   6669 2HG2 VAL A 443     -10.060 -37.571   7.405  1.00  0.78           H  
ATOM   6670 3HG2 VAL A 443      -9.056 -37.920   5.974  1.00  0.78           H  
ATOM   6671  N   GLN A 444     -12.853 -37.588   3.376  1.00  0.79           N  
ATOM   6672  CA  GLN A 444     -14.049 -37.265   2.616  1.00  0.79           C  
ATOM   6673  C   GLN A 444     -14.988 -38.458   2.534  1.00  0.79           C  
ATOM   6674  O   GLN A 444     -16.191 -38.318   2.765  1.00  0.79           O  
ATOM   6675  CB  GLN A 444     -13.668 -36.813   1.206  1.00  0.79           C  
ATOM   6676  CG  GLN A 444     -14.840 -36.385   0.325  1.00  0.79           C  
ATOM   6677  CD  GLN A 444     -15.563 -35.145   0.827  1.00  0.79           C  
ATOM   6678  OE1 GLN A 444     -14.962 -34.265   1.457  1.00  0.79           O  
ATOM   6679  NE2 GLN A 444     -16.861 -35.063   0.529  1.00  0.79           N  
ATOM   6680  H   GLN A 444     -11.936 -37.533   2.930  1.00  0.79           H  
ATOM   6681  HA  GLN A 444     -14.571 -36.453   3.121  1.00  0.79           H  
ATOM   6682 1HB  GLN A 444     -12.958 -35.987   1.271  1.00  0.79           H  
ATOM   6683 2HB  GLN A 444     -13.160 -37.633   0.699  1.00  0.79           H  
ATOM   6684 1HG  GLN A 444     -14.467 -36.176  -0.675  1.00  0.79           H  
ATOM   6685 2HG  GLN A 444     -15.566 -37.205   0.283  1.00  0.79           H  
ATOM   6686 1HE2 GLN A 444     -17.395 -34.272   0.822  1.00  0.79           H  
ATOM   6687 2HE2 GLN A 444     -17.316 -35.819  -0.009  1.00  0.79           H  
ATOM   6688  N   SER A 445     -14.449 -39.647   2.268  1.00  0.82           N  
ATOM   6689  CA  SER A 445     -15.299 -40.815   2.163  1.00  0.82           C  
ATOM   6690  C   SER A 445     -16.004 -41.092   3.484  1.00  0.82           C  
ATOM   6691  O   SER A 445     -17.192 -41.415   3.492  1.00  0.82           O  
ATOM   6692  CB  SER A 445     -14.488 -42.014   1.743  1.00  0.82           C  
ATOM   6693  OG  SER A 445     -13.969 -41.844   0.454  1.00  0.82           O  
ATOM   6694  H   SER A 445     -13.451 -39.753   2.088  1.00  0.82           H  
ATOM   6695  HA  SER A 445     -16.056 -40.621   1.401  1.00  0.82           H  
ATOM   6696 1HB  SER A 445     -13.673 -42.174   2.454  1.00  0.82           H  
ATOM   6697 2HB  SER A 445     -15.125 -42.888   1.764  1.00  0.82           H  
ATOM   6698  HG  SER A 445     -13.227 -41.206   0.558  1.00  0.82           H  
ATOM   6699  N   LEU A 446     -15.302 -40.924   4.607  1.00  0.88           N  
ATOM   6700  CA  LEU A 446     -15.929 -41.163   5.897  1.00  0.88           C  
ATOM   6701  C   LEU A 446     -17.081 -40.175   6.107  1.00  0.88           C  
ATOM   6702  O   LEU A 446     -18.137 -40.549   6.628  1.00  0.88           O  
ATOM   6703  CB  LEU A 446     -14.900 -41.034   7.028  1.00  0.88           C  
ATOM   6704  CG  LEU A 446     -13.804 -42.120   7.093  1.00  0.88           C  
ATOM   6705  CD1 LEU A 446     -12.799 -41.716   8.166  1.00  0.88           C  
ATOM   6706  CD2 LEU A 446     -14.421 -43.470   7.375  1.00  0.88           C  
ATOM   6707  H   LEU A 446     -14.317 -40.661   4.563  1.00  0.88           H  
ATOM   6708  HA  LEU A 446     -16.330 -42.173   5.905  1.00  0.88           H  
ATOM   6709 1HB  LEU A 446     -14.398 -40.070   6.922  1.00  0.88           H  
ATOM   6710 2HB  LEU A 446     -15.426 -41.041   7.968  1.00  0.88           H  
ATOM   6711  HG  LEU A 446     -13.293 -42.177   6.152  1.00  0.88           H  
ATOM   6712 1HD1 LEU A 446     -12.016 -42.436   8.224  1.00  0.88           H  
ATOM   6713 2HD1 LEU A 446     -12.373 -40.743   7.916  1.00  0.88           H  
ATOM   6714 3HD1 LEU A 446     -13.308 -41.661   9.113  1.00  0.88           H  
ATOM   6715 1HD2 LEU A 446     -13.640 -44.213   7.406  1.00  0.88           H  
ATOM   6716 2HD2 LEU A 446     -14.939 -43.441   8.325  1.00  0.88           H  
ATOM   6717 3HD2 LEU A 446     -15.127 -43.721   6.583  1.00  0.88           H  
ATOM   6718  N   GLN A 447     -16.914 -38.920   5.663  1.00  0.99           N  
ATOM   6719  CA  GLN A 447     -17.996 -37.951   5.816  1.00  0.99           C  
ATOM   6720  C   GLN A 447     -19.223 -38.357   5.018  1.00  0.99           C  
ATOM   6721  O   GLN A 447     -20.349 -38.253   5.510  1.00  0.99           O  
ATOM   6722  CB  GLN A 447     -17.570 -36.554   5.360  1.00  0.99           C  
ATOM   6723  CG  GLN A 447     -16.592 -35.904   6.233  1.00  0.99           C  
ATOM   6724  CD  GLN A 447     -16.186 -34.506   5.748  1.00  0.99           C  
ATOM   6725  OE1 GLN A 447     -17.000 -33.759   5.198  1.00  0.99           O  
ATOM   6726  NE2 GLN A 447     -14.931 -34.147   5.956  1.00  0.99           N  
ATOM   6727  H   GLN A 447     -16.022 -38.634   5.250  1.00  0.99           H  
ATOM   6728  HA  GLN A 447     -18.278 -37.899   6.857  1.00  0.99           H  
ATOM   6729 1HB  GLN A 447     -17.134 -36.617   4.365  1.00  0.99           H  
ATOM   6730 2HB  GLN A 447     -18.443 -35.911   5.290  1.00  0.99           H  
ATOM   6731 1HG  GLN A 447     -17.056 -35.828   7.195  1.00  0.99           H  
ATOM   6732 2HG  GLN A 447     -15.704 -36.520   6.297  1.00  0.99           H  
ATOM   6733 1HE2 GLN A 447     -14.611 -33.247   5.659  1.00  0.99           H  
ATOM   6734 2HE2 GLN A 447     -14.304 -34.781   6.403  1.00  0.99           H  
ATOM   6735  N   GLU A 448     -18.994 -38.859   3.801  1.00  1.15           N  
ATOM   6736  CA  GLU A 448     -20.071 -39.281   2.910  1.00  1.15           C  
ATOM   6737  C   GLU A 448     -20.783 -40.542   3.407  1.00  1.15           C  
ATOM   6738  O   GLU A 448     -21.987 -40.704   3.198  1.00  1.15           O  
ATOM   6739  CB  GLU A 448     -19.532 -39.478   1.487  1.00  1.15           C  
ATOM   6740  CG  GLU A 448     -19.079 -38.164   0.821  1.00  1.15           C  
ATOM   6741  CD  GLU A 448     -18.557 -38.312  -0.589  1.00  1.15           C  
ATOM   6742  OE1 GLU A 448     -18.631 -39.387  -1.145  1.00  1.15           O  
ATOM   6743  OE2 GLU A 448     -18.050 -37.329  -1.101  1.00  1.15           O  
ATOM   6744  H   GLU A 448     -18.027 -38.911   3.473  1.00  1.15           H  
ATOM   6745  HA  GLU A 448     -20.809 -38.481   2.878  1.00  1.15           H  
ATOM   6746 1HB  GLU A 448     -18.675 -40.154   1.517  1.00  1.15           H  
ATOM   6747 2HB  GLU A 448     -20.296 -39.939   0.864  1.00  1.15           H  
ATOM   6748 1HG  GLU A 448     -19.924 -37.477   0.807  1.00  1.15           H  
ATOM   6749 2HG  GLU A 448     -18.303 -37.716   1.439  1.00  1.15           H  
ATOM   6750  N   LYS A 449     -20.033 -41.435   4.060  1.00  1.38           N  
ATOM   6751  CA  LYS A 449     -20.580 -42.681   4.593  1.00  1.38           C  
ATOM   6752  C   LYS A 449     -21.266 -42.481   5.952  1.00  1.38           C  
ATOM   6753  O   LYS A 449     -22.129 -43.274   6.341  1.00  1.38           O  
ATOM   6754  CB  LYS A 449     -19.471 -43.727   4.703  1.00  1.38           C  
ATOM   6755  CG  LYS A 449     -18.916 -44.209   3.346  1.00  1.38           C  
ATOM   6756  CD  LYS A 449     -17.794 -45.216   3.532  1.00  1.38           C  
ATOM   6757  CE  LYS A 449     -17.202 -45.682   2.201  1.00  1.38           C  
ATOM   6758  NZ  LYS A 449     -18.231 -46.304   1.306  1.00  1.38           N  
ATOM   6759  H   LYS A 449     -19.035 -41.256   4.155  1.00  1.38           H  
ATOM   6760  HA  LYS A 449     -21.331 -43.048   3.895  1.00  1.38           H  
ATOM   6761 1HB  LYS A 449     -18.637 -43.300   5.267  1.00  1.38           H  
ATOM   6762 2HB  LYS A 449     -19.834 -44.592   5.254  1.00  1.38           H  
ATOM   6763 1HG  LYS A 449     -19.718 -44.678   2.777  1.00  1.38           H  
ATOM   6764 2HG  LYS A 449     -18.548 -43.360   2.777  1.00  1.38           H  
ATOM   6765 1HD  LYS A 449     -17.001 -44.748   4.120  1.00  1.38           H  
ATOM   6766 2HD  LYS A 449     -18.151 -46.074   4.068  1.00  1.38           H  
ATOM   6767 1HE  LYS A 449     -16.742 -44.840   1.687  1.00  1.38           H  
ATOM   6768 2HE  LYS A 449     -16.435 -46.430   2.412  1.00  1.38           H  
ATOM   6769 1HZ  LYS A 449     -17.784 -46.620   0.456  1.00  1.38           H  
ATOM   6770 2HZ  LYS A 449     -18.671 -47.099   1.762  1.00  1.38           H  
ATOM   6771 3HZ  LYS A 449     -18.938 -45.620   1.087  1.00  1.38           H  
ATOM   6772  N   GLY A 450     -20.875 -41.424   6.667  1.00  1.65           N  
ATOM   6773  CA  GLY A 450     -21.427 -41.079   7.972  1.00  1.65           C  
ATOM   6774  C   GLY A 450     -22.612 -40.132   7.796  1.00  1.65           C  
ATOM   6775  O   GLY A 450     -23.290 -40.165   6.770  1.00  1.65           O  
ATOM   6776  H   GLY A 450     -20.123 -40.840   6.306  1.00  1.65           H  
ATOM   6777 1HA  GLY A 450     -21.740 -41.980   8.495  1.00  1.65           H  
ATOM   6778 2HA  GLY A 450     -20.656 -40.599   8.574  1.00  1.65           H  
ATOM   6779  N   THR A 451     -22.887 -39.304   8.807  1.00  1.94           N  
ATOM   6780  CA  THR A 451     -24.031 -38.393   8.768  1.00  1.94           C  
ATOM   6781  C   THR A 451     -23.548 -36.954   8.902  1.00  1.94           C  
ATOM   6782  O   THR A 451     -24.242 -36.105   9.468  1.00  1.94           O  
ATOM   6783  CB  THR A 451     -25.056 -38.720   9.874  1.00  1.94           C  
ATOM   6784  OG1 THR A 451     -24.433 -38.648  11.163  1.00  1.94           O  
ATOM   6785  CG2 THR A 451     -25.597 -40.128   9.666  1.00  1.94           C  
ATOM   6786  H   THR A 451     -22.316 -39.291   9.653  1.00  1.94           H  
ATOM   6787  HA  THR A 451     -24.526 -38.487   7.802  1.00  1.94           H  
ATOM   6788  HB  THR A 451     -25.877 -38.007   9.833  1.00  1.94           H  
ATOM   6789  HG1 THR A 451     -23.538 -39.031  11.113  1.00  1.94           H  
ATOM   6790 1HG2 THR A 451     -26.323 -40.357  10.444  1.00  1.94           H  
ATOM   6791 2HG2 THR A 451     -26.077 -40.190   8.689  1.00  1.94           H  
ATOM   6792 3HG2 THR A 451     -24.779 -40.845   9.713  1.00  1.94           H  
ATOM   6793  N   CYS A 452     -22.315 -36.737   8.453  1.00  2.20           N  
ATOM   6794  CA  CYS A 452     -21.633 -35.458   8.526  1.00  2.20           C  
ATOM   6795  C   CYS A 452     -22.315 -34.404   7.658  1.00  2.20           C  
ATOM   6796  O   CYS A 452     -23.236 -34.723   6.905  1.00  2.20           O  
ATOM   6797  OXT CYS A 452     -21.710 -33.354   7.446  1.00  2.20           O  
ATOM   6798  CB  CYS A 452     -20.191 -35.620   8.068  1.00  2.20           C  
ATOM   6799  SG  CYS A 452     -19.212 -34.142   8.205  1.00  2.20           S  
ATOM   6800  H   CYS A 452     -21.841 -37.511   8.005  1.00  2.20           H  
ATOM   6801  HA  CYS A 452     -21.638 -35.122   9.565  1.00  2.20           H  
ATOM   6802 1HB  CYS A 452     -19.718 -36.388   8.643  1.00  2.20           H  
ATOM   6803 2HB  CYS A 452     -20.182 -35.937   7.028  1.00  2.20           H  
ATOM   6804  HG  CYS A 452     -19.249 -34.130   9.551  1.00  2.20           H  
ENDMDL

REMARK ID 695175 DOMAINID 685994 MODEL 3 P16.Pantoea_ananatis_PNA_15-1_murF
MODEL     3
ATOM      1  N   MET A   1       0.535  -1.210   0.342  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.961  -1.027   0.116  1.00  0.92           C  
ATOM      3  C   MET A   1       2.352   0.443   0.143  1.00  0.92           C  
ATOM      4  O   MET A   1       1.491   1.327   0.149  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.353  -1.659  -1.214  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.694  -1.090  -2.448  1.00  0.92           C  
ATOM      7  SD  MET A   1       2.520   0.365  -3.083  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.096  -0.308  -3.658  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.411  -1.894   1.087  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.108  -0.331   0.592  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.115  -1.560  -0.505  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.501  -1.543   0.898  1.00  0.92           H  
ATOM     13 1HB  MET A   1       3.430  -1.590  -1.345  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.099  -2.713  -1.191  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.674  -1.845  -3.223  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.665  -0.824  -2.218  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.705   0.486  -4.084  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.627  -0.752  -2.815  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.925  -1.062  -4.409  1.00  0.92           H  
ATOM     20  N   ILE A   2       3.653   0.706   0.121  1.00  0.84           N  
ATOM     21  CA  ILE A   2       4.182   2.064   0.052  1.00  0.84           C  
ATOM     22  C   ILE A   2       4.678   2.322  -1.370  1.00  0.84           C  
ATOM     23  O   ILE A   2       5.592   1.620  -1.780  1.00  0.84           O  
ATOM     24  CB  ILE A   2       5.375   2.222   0.991  1.00  0.84           C  
ATOM     25  CG1 ILE A   2       4.947   1.930   2.394  1.00  0.84           C  
ATOM     26  CG2 ILE A   2       5.976   3.607   0.857  1.00  0.84           C  
ATOM     27  CD1 ILE A   2       6.079   1.850   3.355  1.00  0.84           C  
ATOM     28  H   ILE A   2       4.304  -0.068   0.151  1.00  0.84           H  
ATOM     29  HA  ILE A   2       3.412   2.762   0.353  1.00  0.84           H  
ATOM     30  HB  ILE A   2       6.133   1.483   0.731  1.00  0.84           H  
ATOM     31 1HG1 ILE A   2       4.257   2.699   2.714  1.00  0.84           H  
ATOM     32 2HG1 ILE A   2       4.433   0.977   2.408  1.00  0.84           H  
ATOM     33 1HG2 ILE A   2       6.835   3.700   1.521  1.00  0.84           H  
ATOM     34 2HG2 ILE A   2       6.296   3.767  -0.177  1.00  0.84           H  
ATOM     35 3HG2 ILE A   2       5.229   4.355   1.122  1.00  0.84           H  
ATOM     36 1HD1 ILE A   2       5.716   1.623   4.345  1.00  0.84           H  
ATOM     37 2HD1 ILE A   2       6.771   1.074   3.051  1.00  0.84           H  
ATOM     38 3HD1 ILE A   2       6.585   2.805   3.370  1.00  0.84           H  
ATOM     39  N   PRO A   3       4.110   3.271  -2.146  1.00  0.76           N  
ATOM     40  CA  PRO A   3       4.476   3.560  -3.533  1.00  0.76           C  
ATOM     41  C   PRO A   3       5.962   3.825  -3.644  1.00  0.76           C  
ATOM     42  O   PRO A   3       6.529   4.504  -2.781  1.00  0.76           O  
ATOM     43  CB  PRO A   3       3.653   4.812  -3.840  1.00  0.76           C  
ATOM     44  CG  PRO A   3       2.451   4.690  -2.936  1.00  0.76           C  
ATOM     45  CD  PRO A   3       2.980   4.073  -1.652  1.00  0.76           C  
ATOM     46  HA  PRO A   3       4.173   2.729  -4.179  1.00  0.76           H  
ATOM     47 1HB  PRO A   3       4.253   5.713  -3.661  1.00  0.76           H  
ATOM     48 2HB  PRO A   3       3.375   4.812  -4.906  1.00  0.76           H  
ATOM     49 1HG  PRO A   3       1.986   5.676  -2.783  1.00  0.76           H  
ATOM     50 2HG  PRO A   3       1.690   4.053  -3.422  1.00  0.76           H  
ATOM     51 1HD  PRO A   3       3.316   4.838  -0.939  1.00  0.76           H  
ATOM     52 2HD  PRO A   3       2.179   3.431  -1.254  1.00  0.76           H  
ATOM     53  N   VAL A   4       6.602   3.293  -4.693  1.00  0.70           N  
ATOM     54  CA  VAL A   4       8.050   3.487  -4.790  1.00  0.70           C  
ATOM     55  C   VAL A   4       8.443   3.918  -6.212  1.00  0.70           C  
ATOM     56  O   VAL A   4       7.993   3.303  -7.184  1.00  0.70           O  
ATOM     57  CB  VAL A   4       8.798   2.171  -4.458  1.00  0.70           C  
ATOM     58  CG1 VAL A   4      10.275   2.451  -4.368  1.00  0.70           C  
ATOM     59  CG2 VAL A   4       8.272   1.555  -3.255  1.00  0.70           C  
ATOM     60  H   VAL A   4       6.072   2.766  -5.389  1.00  0.70           H  
ATOM     61  HA  VAL A   4       8.359   4.264  -4.088  1.00  0.70           H  
ATOM     62  HB  VAL A   4       8.675   1.475  -5.286  1.00  0.70           H  
ATOM     63 1HG1 VAL A   4      10.820   1.536  -4.167  1.00  0.70           H  
ATOM     64 2HG1 VAL A   4      10.608   2.875  -5.284  1.00  0.70           H  
ATOM     65 3HG1 VAL A   4      10.451   3.154  -3.557  1.00  0.70           H  
ATOM     66 1HG2 VAL A   4       8.811   0.633  -3.037  1.00  0.70           H  
ATOM     67 2HG2 VAL A   4       8.376   2.246  -2.461  1.00  0.70           H  
ATOM     68 3HG2 VAL A   4       7.235   1.329  -3.413  1.00  0.70           H  
ATOM     69  N   SER A   5       9.290   4.949  -6.343  1.00  0.65           N  
ATOM     70  CA  SER A   5       9.731   5.346  -7.683  1.00  0.65           C  
ATOM     71  C   SER A   5      10.719   4.346  -8.260  1.00  0.65           C  
ATOM     72  O   SER A   5      11.439   3.692  -7.501  1.00  0.65           O  
ATOM     73  CB  SER A   5      10.372   6.728  -7.681  1.00  0.65           C  
ATOM     74  OG  SER A   5      11.638   6.768  -6.998  1.00  0.65           O  
ATOM     75  H   SER A   5       9.621   5.439  -5.525  1.00  0.65           H  
ATOM     76  HA  SER A   5       8.880   5.384  -8.327  1.00  0.65           H  
ATOM     77 1HB  SER A   5      10.508   7.044  -8.714  1.00  0.65           H  
ATOM     78 2HB  SER A   5       9.693   7.441  -7.224  1.00  0.65           H  
ATOM     79  HG  SER A   5      12.015   7.638  -7.231  1.00  0.65           H  
ATOM     80  N   LEU A   6      10.857   4.319  -9.585  1.00  0.62           N  
ATOM     81  CA  LEU A   6      11.859   3.466 -10.203  1.00  0.62           C  
ATOM     82  C   LEU A   6      13.269   3.856  -9.828  1.00  0.62           C  
ATOM     83  O   LEU A   6      14.114   2.979  -9.640  1.00  0.62           O  
ATOM     84  CB  LEU A   6      11.706   3.421 -11.714  1.00  0.62           C  
ATOM     85  CG  LEU A   6      10.539   2.685 -12.173  1.00  0.62           C  
ATOM     86  CD1 LEU A   6      10.373   2.817 -13.624  1.00  0.62           C  
ATOM     87  CD2 LEU A   6      10.739   1.245 -11.827  1.00  0.62           C  
ATOM     88  H   LEU A   6      10.213   4.860 -10.159  1.00  0.62           H  
ATOM     89  HA  LEU A   6      11.696   2.457  -9.844  1.00  0.62           H  
ATOM     90 1HB  LEU A   6      11.654   4.434 -12.102  1.00  0.62           H  
ATOM     91 2HB  LEU A   6      12.556   2.946 -12.099  1.00  0.62           H  
ATOM     92  HG  LEU A   6       9.671   3.086 -11.683  1.00  0.62           H  
ATOM     93 1HD1 LEU A   6       9.508   2.268 -13.936  1.00  0.62           H  
ATOM     94 2HD1 LEU A   6      10.251   3.833 -13.884  1.00  0.62           H  
ATOM     95 3HD1 LEU A   6      11.245   2.422 -14.123  1.00  0.62           H  
ATOM     96 1HD2 LEU A   6       9.899   0.670 -12.115  1.00  0.62           H  
ATOM     97 2HD2 LEU A   6      11.611   0.882 -12.339  1.00  0.62           H  
ATOM     98 3HD2 LEU A   6      10.877   1.155 -10.784  1.00  0.62           H  
ATOM     99  N   SER A   7      13.545   5.154  -9.678  1.00  0.60           N  
ATOM    100  CA  SER A   7      14.889   5.516  -9.273  1.00  0.60           C  
ATOM    101  C   SER A   7      15.159   4.948  -7.882  1.00  0.60           C  
ATOM    102  O   SER A   7      16.236   4.400  -7.637  1.00  0.60           O  
ATOM    103  CB  SER A   7      15.057   7.013  -9.256  1.00  0.60           C  
ATOM    104  OG  SER A   7      14.912   7.529 -10.536  1.00  0.60           O  
ATOM    105  H   SER A   7      12.853   5.895  -9.864  1.00  0.60           H  
ATOM    106  HA  SER A   7      15.600   5.083  -9.977  1.00  0.60           H  
ATOM    107 1HB  SER A   7      14.310   7.460  -8.597  1.00  0.60           H  
ATOM    108 2HB  SER A   7      16.039   7.265  -8.865  1.00  0.60           H  
ATOM    109  HG  SER A   7      13.938   7.493 -10.694  1.00  0.60           H  
ATOM    110  N   THR A   8      14.166   5.023  -6.976  1.00  0.58           N  
ATOM    111  CA  THR A   8      14.359   4.497  -5.629  1.00  0.58           C  
ATOM    112  C   THR A   8      14.604   2.995  -5.701  1.00  0.58           C  
ATOM    113  O   THR A   8      15.515   2.485  -5.052  1.00  0.58           O  
ATOM    114  CB  THR A   8      13.147   4.778  -4.721  1.00  0.58           C  
ATOM    115  OG1 THR A   8      12.933   6.186  -4.601  1.00  0.58           O  
ATOM    116  CG2 THR A   8      13.360   4.175  -3.354  1.00  0.58           C  
ATOM    117  H   THR A   8      13.277   5.474  -7.203  1.00  0.58           H  
ATOM    118  HA  THR A   8      15.240   4.967  -5.190  1.00  0.58           H  
ATOM    119  HB  THR A   8      12.275   4.345  -5.167  1.00  0.58           H  
ATOM    120  HG1 THR A   8      12.467   6.486  -5.402  1.00  0.58           H  
ATOM    121 1HG2 THR A   8      12.492   4.363  -2.730  1.00  0.58           H  
ATOM    122 2HG2 THR A   8      13.498   3.120  -3.476  1.00  0.58           H  
ATOM    123 3HG2 THR A   8      14.244   4.609  -2.891  1.00  0.58           H  
ATOM    124  N   LEU A   9      13.819   2.285  -6.516  1.00  0.58           N  
ATOM    125  CA  LEU A   9      13.976   0.841  -6.647  1.00  0.58           C  
ATOM    126  C   LEU A   9      15.355   0.503  -7.187  1.00  0.58           C  
ATOM    127  O   LEU A   9      15.994  -0.440  -6.718  1.00  0.58           O  
ATOM    128  CB  LEU A   9      12.883   0.300  -7.574  1.00  0.58           C  
ATOM    129  CG  LEU A   9      11.478   0.348  -6.973  1.00  0.58           C  
ATOM    130  CD1 LEU A   9      10.437   0.090  -7.999  1.00  0.58           C  
ATOM    131  CD2 LEU A   9      11.381  -0.687  -5.890  1.00  0.58           C  
ATOM    132  H   LEU A   9      13.077   2.763  -7.027  1.00  0.58           H  
ATOM    133  HA  LEU A   9      13.865   0.384  -5.675  1.00  0.58           H  
ATOM    134 1HB  LEU A   9      12.885   0.885  -8.487  1.00  0.58           H  
ATOM    135 2HB  LEU A   9      13.114  -0.734  -7.825  1.00  0.58           H  
ATOM    136  HG  LEU A   9      11.310   1.307  -6.580  1.00  0.58           H  
ATOM    137 1HD1 LEU A   9       9.449   0.130  -7.539  1.00  0.58           H  
ATOM    138 2HD1 LEU A   9      10.500   0.843  -8.736  1.00  0.58           H  
ATOM    139 3HD1 LEU A   9      10.604  -0.872  -8.442  1.00  0.58           H  
ATOM    140 1HD2 LEU A   9      10.389  -0.653  -5.442  1.00  0.58           H  
ATOM    141 2HD2 LEU A   9      11.550  -1.670  -6.321  1.00  0.58           H  
ATOM    142 3HD2 LEU A   9      12.127  -0.490  -5.132  1.00  0.58           H  
ATOM    143  N   ALA A  10      15.853   1.289  -8.140  1.00  0.58           N  
ATOM    144  CA  ALA A  10      17.190   1.052  -8.658  1.00  0.58           C  
ATOM    145  C   ALA A  10      18.227   1.214  -7.554  1.00  0.58           C  
ATOM    146  O   ALA A  10      19.159   0.411  -7.438  1.00  0.58           O  
ATOM    147  CB  ALA A  10      17.485   2.001  -9.808  1.00  0.58           C  
ATOM    148  H   ALA A  10      15.292   2.048  -8.524  1.00  0.58           H  
ATOM    149  HA  ALA A  10      17.247   0.034  -9.008  1.00  0.58           H  
ATOM    150 1HB  ALA A  10      18.482   1.799 -10.200  1.00  0.58           H  
ATOM    151 2HB  ALA A  10      16.745   1.854 -10.589  1.00  0.58           H  
ATOM    152 3HB  ALA A  10      17.434   3.027  -9.452  1.00  0.58           H  
ATOM    153  N   GLU A  11      18.064   2.216  -6.686  1.00  0.58           N  
ATOM    154  CA  GLU A  11      19.051   2.356  -5.625  1.00  0.58           C  
ATOM    155  C   GLU A  11      18.945   1.216  -4.605  1.00  0.58           C  
ATOM    156  O   GLU A  11      19.950   0.603  -4.243  1.00  0.58           O  
ATOM    157  CB  GLU A  11      18.921   3.713  -4.912  1.00  0.58           C  
ATOM    158  CG  GLU A  11      19.338   4.934  -5.753  1.00  0.58           C  
ATOM    159  CD  GLU A  11      19.257   6.255  -4.987  1.00  0.58           C  
ATOM    160  OE1 GLU A  11      18.805   6.255  -3.863  1.00  0.58           O  
ATOM    161  OE2 GLU A  11      19.664   7.259  -5.532  1.00  0.58           O  
ATOM    162  H   GLU A  11      17.295   2.881  -6.794  1.00  0.58           H  
ATOM    163  HA  GLU A  11      20.040   2.310  -6.077  1.00  0.58           H  
ATOM    164 1HB  GLU A  11      17.879   3.860  -4.616  1.00  0.58           H  
ATOM    165 2HB  GLU A  11      19.521   3.706  -4.004  1.00  0.58           H  
ATOM    166 1HG  GLU A  11      20.359   4.788  -6.101  1.00  0.58           H  
ATOM    167 2HG  GLU A  11      18.689   4.986  -6.628  1.00  0.58           H  
ATOM    168  N   ILE A  12      17.721   0.845  -4.235  1.00  0.58           N  
ATOM    169  CA  ILE A  12      17.488  -0.196  -3.234  1.00  0.58           C  
ATOM    170  C   ILE A  12      18.045  -1.533  -3.658  1.00  0.58           C  
ATOM    171  O   ILE A  12      18.673  -2.260  -2.892  1.00  0.58           O  
ATOM    172  CB  ILE A  12      15.995  -0.440  -3.005  1.00  0.58           C  
ATOM    173  CG1 ILE A  12      15.273   0.718  -2.366  1.00  0.58           C  
ATOM    174  CG2 ILE A  12      15.841  -1.636  -2.134  1.00  0.58           C  
ATOM    175  CD1 ILE A  12      13.747   0.552  -2.481  1.00  0.58           C  
ATOM    176  H   ILE A  12      16.922   1.351  -4.619  1.00  0.58           H  
ATOM    177  HA  ILE A  12      17.968   0.108  -2.299  1.00  0.58           H  
ATOM    178  HB  ILE A  12      15.510  -0.629  -3.967  1.00  0.58           H  
ATOM    179 1HG1 ILE A  12      15.539   0.758  -1.315  1.00  0.58           H  
ATOM    180 2HG1 ILE A  12      15.576   1.644  -2.825  1.00  0.58           H  
ATOM    181 1HG2 ILE A  12      14.822  -1.804  -1.999  1.00  0.58           H  
ATOM    182 2HG2 ILE A  12      16.299  -2.500  -2.601  1.00  0.58           H  
ATOM    183 3HG2 ILE A  12      16.309  -1.453  -1.167  1.00  0.58           H  
ATOM    184 1HD1 ILE A  12      13.250   1.383  -2.009  1.00  0.58           H  
ATOM    185 2HD1 ILE A  12      13.470   0.525  -3.512  1.00  0.58           H  
ATOM    186 3HD1 ILE A  12      13.441  -0.371  -2.005  1.00  0.58           H  
ATOM    187  N   ALA A  13      17.756  -1.870  -4.902  1.00  0.58           N  
ATOM    188  CA  ALA A  13      18.127  -3.123  -5.510  1.00  0.58           C  
ATOM    189  C   ALA A  13      19.543  -3.131  -6.092  1.00  0.58           C  
ATOM    190  O   ALA A  13      19.965  -4.146  -6.653  1.00  0.58           O  
ATOM    191  CB  ALA A  13      17.129  -3.426  -6.594  1.00  0.58           C  
ATOM    192  H   ALA A  13      17.224  -1.216  -5.475  1.00  0.58           H  
ATOM    193  HA  ALA A  13      18.075  -3.895  -4.744  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      17.379  -4.367  -7.008  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      16.123  -3.457  -6.171  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      17.180  -2.653  -7.363  1.00  0.58           H  
ATOM    197  N   SER A  14      20.263  -2.005  -5.983  1.00  0.58           N  
ATOM    198  CA  SER A  14      21.595  -1.833  -6.563  1.00  0.58           C  
ATOM    199  C   SER A  14      21.631  -2.140  -8.062  1.00  0.58           C  
ATOM    200  O   SER A  14      22.524  -2.850  -8.534  1.00  0.58           O  
ATOM    201  CB  SER A  14      22.608  -2.707  -5.846  1.00  0.58           C  
ATOM    202  OG  SER A  14      22.690  -2.373  -4.486  1.00  0.58           O  
ATOM    203  H   SER A  14      19.891  -1.209  -5.466  1.00  0.58           H  
ATOM    204  HA  SER A  14      21.879  -0.787  -6.426  1.00  0.58           H  
ATOM    205 1HB  SER A  14      22.344  -3.755  -5.953  1.00  0.58           H  
ATOM    206 2HB  SER A  14      23.582  -2.571  -6.312  1.00  0.58           H  
ATOM    207  HG  SER A  14      22.816  -1.417  -4.458  1.00  0.58           H  
ATOM    208  N   GLY A  15      20.652  -1.615  -8.799  1.00  0.58           N  
ATOM    209  CA  GLY A  15      20.555  -1.826 -10.238  1.00  0.58           C  
ATOM    210  C   GLY A  15      20.683  -0.548 -11.050  1.00  0.58           C  
ATOM    211  O   GLY A  15      21.071   0.507 -10.541  1.00  0.58           O  
ATOM    212  H   GLY A  15      19.968  -1.021  -8.335  1.00  0.58           H  
ATOM    213 1HA  GLY A  15      21.314  -2.539 -10.558  1.00  0.58           H  
ATOM    214 2HA  GLY A  15      19.593  -2.275 -10.463  1.00  0.58           H  
ATOM    215  N   THR A  16      20.335  -0.656 -12.326  1.00  0.59           N  
ATOM    216  CA  THR A  16      20.388   0.466 -13.256  1.00  0.59           C  
ATOM    217  C   THR A  16      19.020   0.715 -13.866  1.00  0.59           C  
ATOM    218  O   THR A  16      18.347  -0.228 -14.277  1.00  0.59           O  
ATOM    219  CB  THR A  16      21.426   0.216 -14.373  1.00  0.59           C  
ATOM    220  OG1 THR A  16      22.727   0.058 -13.782  1.00  0.59           O  
ATOM    221  CG2 THR A  16      21.450   1.380 -15.365  1.00  0.59           C  
ATOM    222  H   THR A  16      20.058  -1.583 -12.651  1.00  0.59           H  
ATOM    223  HA  THR A  16      20.681   1.362 -12.710  1.00  0.59           H  
ATOM    224  HB  THR A  16      21.166  -0.700 -14.910  1.00  0.59           H  
ATOM    225  HG1 THR A  16      22.874   0.762 -13.143  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      22.186   1.178 -16.141  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      20.470   1.495 -15.829  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      21.713   2.298 -14.844  1.00  0.59           H  
ATOM    229  N   LEU A  17      18.592   1.977 -13.902  1.00  0.60           N  
ATOM    230  CA  LEU A  17      17.297   2.303 -14.493  1.00  0.60           C  
ATOM    231  C   LEU A  17      17.375   2.752 -15.933  1.00  0.60           C  
ATOM    232  O   LEU A  17      18.101   3.685 -16.283  1.00  0.60           O  
ATOM    233  CB  LEU A  17      16.548   3.368 -13.689  1.00  0.60           C  
ATOM    234  CG  LEU A  17      15.201   3.887 -14.333  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      14.198   2.760 -14.456  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      14.619   4.975 -13.448  1.00  0.60           C  
ATOM    237  H   LEU A  17      19.179   2.715 -13.536  1.00  0.60           H  
ATOM    238  HA  LEU A  17      16.685   1.403 -14.472  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      16.303   2.960 -12.711  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      17.201   4.228 -13.551  1.00  0.60           H  
ATOM    241  HG  LEU A  17      15.393   4.291 -15.332  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      13.282   3.152 -14.893  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      14.580   2.000 -15.084  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      14.006   2.344 -13.499  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      13.690   5.335 -13.891  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      14.422   4.573 -12.464  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      15.324   5.800 -13.364  1.00  0.60           H  
ATOM    248  N   HIS A  18      16.609   2.056 -16.752  1.00  0.62           N  
ATOM    249  CA  HIS A  18      16.461   2.328 -18.156  1.00  0.62           C  
ATOM    250  C   HIS A  18      15.031   2.816 -18.373  1.00  0.62           C  
ATOM    251  O   HIS A  18      14.074   2.072 -18.150  1.00  0.62           O  
ATOM    252  CB  HIS A  18      16.720   1.053 -18.950  1.00  0.62           C  
ATOM    253  CG  HIS A  18      18.100   0.500 -18.751  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      19.120   0.693 -19.658  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      18.623  -0.246 -17.750  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      20.210   0.078 -19.228  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      19.935  -0.504 -18.078  1.00  0.62           N  
ATOM    258  H   HIS A  18      16.077   1.279 -16.363  1.00  0.62           H  
ATOM    259  HA  HIS A  18      17.154   3.106 -18.475  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      16.009   0.293 -18.644  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      16.568   1.240 -20.012  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      19.060   1.201 -20.518  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      18.201  -0.636 -16.827  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      21.129   0.109 -19.812  1.00  0.62           H  
ATOM    265  N   GLY A  19      14.862   4.070 -18.778  1.00  0.64           N  
ATOM    266  CA  GLY A  19      13.513   4.623 -18.928  1.00  0.64           C  
ATOM    267  C   GLY A  19      13.198   5.672 -17.861  1.00  0.64           C  
ATOM    268  O   GLY A  19      14.091   6.135 -17.154  1.00  0.64           O  
ATOM    269  H   GLY A  19      15.670   4.651 -18.959  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      13.419   5.074 -19.915  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      12.779   3.824 -18.879  1.00  0.64           H  
ATOM    272  N   ASP A  20      11.933   6.099 -17.800  1.00  0.66           N  
ATOM    273  CA  ASP A  20      11.546   7.195 -16.912  1.00  0.66           C  
ATOM    274  C   ASP A  20      11.403   6.782 -15.445  1.00  0.66           C  
ATOM    275  O   ASP A  20      11.287   5.607 -15.100  1.00  0.66           O  
ATOM    276  CB  ASP A  20      10.220   7.811 -17.397  1.00  0.66           C  
ATOM    277  CG  ASP A  20      10.002   9.303 -16.964  1.00  0.66           C  
ATOM    278  OD1 ASP A  20      10.813   9.820 -16.221  1.00  0.66           O  
ATOM    279  OD2 ASP A  20       9.033   9.885 -17.386  1.00  0.66           O  
ATOM    280  H   ASP A  20      11.240   5.672 -18.395  1.00  0.66           H  
ATOM    281  HA  ASP A  20      12.320   7.962 -16.969  1.00  0.66           H  
ATOM    282 1HB  ASP A  20      10.171   7.757 -18.484  1.00  0.66           H  
ATOM    283 2HB  ASP A  20       9.390   7.218 -17.004  1.00  0.66           H  
ATOM    284  N   ASP A  21      11.331   7.791 -14.586  1.00  0.67           N  
ATOM    285  CA  ASP A  21      11.196   7.619 -13.142  1.00  0.67           C  
ATOM    286  C   ASP A  21       9.735   7.397 -12.739  1.00  0.67           C  
ATOM    287  O   ASP A  21       9.105   8.273 -12.151  1.00  0.67           O  
ATOM    288  CB  ASP A  21      11.709   8.869 -12.421  1.00  0.67           C  
ATOM    289  CG  ASP A  21      11.914   8.682 -10.912  1.00  0.67           C  
ATOM    290  OD1 ASP A  21      12.113   7.545 -10.490  1.00  0.67           O  
ATOM    291  OD2 ASP A  21      11.892   9.658 -10.197  1.00  0.67           O  
ATOM    292  H   ASP A  21      11.383   8.730 -14.981  1.00  0.67           H  
ATOM    293  HA  ASP A  21      11.781   6.753 -12.839  1.00  0.67           H  
ATOM    294 1HB  ASP A  21      12.658   9.174 -12.863  1.00  0.67           H  
ATOM    295 2HB  ASP A  21      11.002   9.687 -12.580  1.00  0.67           H  
ATOM    296  N   LEU A  22       9.203   6.230 -13.039  1.00  0.68           N  
ATOM    297  CA  LEU A  22       7.791   5.970 -12.759  1.00  0.68           C  
ATOM    298  C   LEU A  22       7.573   5.640 -11.297  1.00  0.68           C  
ATOM    299  O   LEU A  22       8.475   5.133 -10.637  1.00  0.68           O  
ATOM    300  CB  LEU A  22       7.265   4.766 -13.530  1.00  0.68           C  
ATOM    301  CG  LEU A  22       7.346   4.797 -15.012  1.00  0.68           C  
ATOM    302  CD1 LEU A  22       6.785   3.488 -15.500  1.00  0.68           C  
ATOM    303  CD2 LEU A  22       6.598   5.983 -15.557  1.00  0.68           C  
ATOM    304  H   LEU A  22       9.792   5.564 -13.538  1.00  0.68           H  
ATOM    305  HA  LEU A  22       7.210   6.858 -13.012  1.00  0.68           H  
ATOM    306 1HB  LEU A  22       7.781   3.884 -13.187  1.00  0.68           H  
ATOM    307 2HB  LEU A  22       6.211   4.639 -13.273  1.00  0.68           H  
ATOM    308  HG  LEU A  22       8.389   4.863 -15.326  1.00  0.68           H  
ATOM    309 1HD1 LEU A  22       6.815   3.437 -16.578  1.00  0.68           H  
ATOM    310 2HD1 LEU A  22       7.360   2.670 -15.089  1.00  0.68           H  
ATOM    311 3HD1 LEU A  22       5.762   3.412 -15.172  1.00  0.68           H  
ATOM    312 1HD2 LEU A  22       6.660   5.982 -16.647  1.00  0.68           H  
ATOM    313 2HD2 LEU A  22       5.552   5.927 -15.253  1.00  0.68           H  
ATOM    314 3HD2 LEU A  22       7.043   6.903 -15.170  1.00  0.68           H  
ATOM    315  N   VAL A  23       6.367   5.899 -10.788  1.00  0.69           N  
ATOM    316  CA  VAL A  23       6.027   5.461  -9.433  1.00  0.69           C  
ATOM    317  C   VAL A  23       5.122   4.263  -9.497  1.00  0.69           C  
ATOM    318  O   VAL A  23       4.080   4.285 -10.157  1.00  0.69           O  
ATOM    319  CB  VAL A  23       5.383   6.572  -8.592  1.00  0.69           C  
ATOM    320  CG1 VAL A  23       5.008   6.010  -7.203  1.00  0.69           C  
ATOM    321  CG2 VAL A  23       6.378   7.713  -8.449  1.00  0.69           C  
ATOM    322  H   VAL A  23       5.671   6.363 -11.355  1.00  0.69           H  
ATOM    323  HA  VAL A  23       6.918   5.141  -8.926  1.00  0.69           H  
ATOM    324  HB  VAL A  23       4.473   6.924  -9.076  1.00  0.69           H  
ATOM    325 1HG1 VAL A  23       4.555   6.793  -6.600  1.00  0.69           H  
ATOM    326 2HG1 VAL A  23       4.299   5.188  -7.317  1.00  0.69           H  
ATOM    327 3HG1 VAL A  23       5.905   5.644  -6.704  1.00  0.69           H  
ATOM    328 1HG2 VAL A  23       5.938   8.508  -7.850  1.00  0.69           H  
ATOM    329 2HG2 VAL A  23       7.274   7.344  -7.959  1.00  0.69           H  
ATOM    330 3HG2 VAL A  23       6.637   8.101  -9.435  1.00  0.69           H  
ATOM    331  N   LEU A  24       5.556   3.195  -8.843  1.00  0.71           N  
ATOM    332  CA  LEU A  24       4.819   1.954  -8.891  1.00  0.71           C  
ATOM    333  C   LEU A  24       4.003   1.784  -7.620  1.00  0.71           C  
ATOM    334  O   LEU A  24       4.475   2.070  -6.515  1.00  0.71           O  
ATOM    335  CB  LEU A  24       5.791   0.793  -9.086  1.00  0.71           C  
ATOM    336  CG  LEU A  24       6.463   0.713 -10.497  1.00  0.71           C  
ATOM    337  CD1 LEU A  24       5.401   0.767 -11.569  1.00  0.71           C  
ATOM    338  CD2 LEU A  24       7.445   1.820 -10.673  1.00  0.71           C  
ATOM    339  H   LEU A  24       6.429   3.243  -8.314  1.00  0.71           H  
ATOM    340  HA  LEU A  24       4.134   1.982  -9.737  1.00  0.71           H  
ATOM    341 1HB  LEU A  24       6.582   0.868  -8.339  1.00  0.71           H  
ATOM    342 2HB  LEU A  24       5.248  -0.144  -8.927  1.00  0.71           H  
ATOM    343  HG  LEU A  24       6.980  -0.222 -10.596  1.00  0.71           H  
ATOM    344 1HD1 LEU A  24       5.857   0.695 -12.548  1.00  0.71           H  
ATOM    345 2HD1 LEU A  24       4.719  -0.048 -11.435  1.00  0.71           H  
ATOM    346 3HD1 LEU A  24       4.854   1.708 -11.497  1.00  0.71           H  
ATOM    347 1HD2 LEU A  24       7.872   1.720 -11.652  1.00  0.71           H  
ATOM    348 2HD2 LEU A  24       6.969   2.761 -10.608  1.00  0.71           H  
ATOM    349 3HD2 LEU A  24       8.225   1.760  -9.910  1.00  0.71           H  
ATOM    350  N   ASN A  25       2.760   1.331  -7.789  1.00  0.72           N  
ATOM    351  CA  ASN A  25       1.829   1.175  -6.674  1.00  0.72           C  
ATOM    352  C   ASN A  25       1.537  -0.265  -6.248  1.00  0.72           C  
ATOM    353  O   ASN A  25       0.613  -0.504  -5.469  1.00  0.72           O  
ATOM    354  CB  ASN A  25       0.547   1.890  -7.006  1.00  0.72           C  
ATOM    355  CG  ASN A  25       0.750   3.382  -7.070  1.00  0.72           C  
ATOM    356  OD1 ASN A  25       0.829   4.056  -6.038  1.00  0.72           O  
ATOM    357  ND2 ASN A  25       0.843   3.911  -8.266  1.00  0.72           N  
ATOM    358  H   ASN A  25       2.463   1.094  -8.733  1.00  0.72           H  
ATOM    359  HA  ASN A  25       2.268   1.672  -5.810  1.00  0.72           H  
ATOM    360 1HB  ASN A  25       0.173   1.536  -7.971  1.00  0.72           H  
ATOM    361 2HB  ASN A  25      -0.205   1.661  -6.252  1.00  0.72           H  
ATOM    362 1HD2 ASN A  25       0.987   4.896  -8.368  1.00  0.72           H  
ATOM    363 2HD2 ASN A  25       0.775   3.333  -9.079  1.00  0.72           H  
ATOM    364  N   ASP A  26       2.319  -1.211  -6.747  1.00  0.75           N  
ATOM    365  CA  ASP A  26       2.241  -2.610  -6.319  1.00  0.75           C  
ATOM    366  C   ASP A  26       3.405  -3.381  -6.918  1.00  0.75           C  
ATOM    367  O   ASP A  26       4.003  -2.935  -7.902  1.00  0.75           O  
ATOM    368  CB  ASP A  26       0.901  -3.285  -6.670  1.00  0.75           C  
ATOM    369  CG  ASP A  26       0.591  -4.515  -5.758  1.00  0.75           C  
ATOM    370  OD1 ASP A  26       1.410  -4.820  -4.906  1.00  0.75           O  
ATOM    371  OD2 ASP A  26      -0.444  -5.121  -5.927  1.00  0.75           O  
ATOM    372  H   ASP A  26       3.028  -0.934  -7.409  1.00  0.75           H  
ATOM    373  HA  ASP A  26       2.347  -2.651  -5.239  1.00  0.75           H  
ATOM    374 1HB  ASP A  26       0.077  -2.582  -6.595  1.00  0.75           H  
ATOM    375 2HB  ASP A  26       0.935  -3.631  -7.698  1.00  0.75           H  
ATOM    376  N   VAL A  27       3.699  -4.534  -6.333  1.00  0.77           N  
ATOM    377  CA  VAL A  27       4.767  -5.410  -6.821  1.00  0.77           C  
ATOM    378  C   VAL A  27       4.294  -6.861  -6.948  1.00  0.77           C  
ATOM    379  O   VAL A  27       3.773  -7.436  -5.990  1.00  0.77           O  
ATOM    380  CB  VAL A  27       5.992  -5.363  -5.877  1.00  0.77           C  
ATOM    381  CG1 VAL A  27       7.072  -6.273  -6.423  1.00  0.77           C  
ATOM    382  CG2 VAL A  27       6.519  -3.925  -5.711  1.00  0.77           C  
ATOM    383  H   VAL A  27       3.110  -4.806  -5.539  1.00  0.77           H  
ATOM    384  HA  VAL A  27       5.074  -5.069  -7.808  1.00  0.77           H  
ATOM    385  HB  VAL A  27       5.696  -5.740  -4.907  1.00  0.77           H  
ATOM    386 1HG1 VAL A  27       7.936  -6.268  -5.762  1.00  0.77           H  
ATOM    387 2HG1 VAL A  27       6.694  -7.280  -6.510  1.00  0.77           H  
ATOM    388 3HG1 VAL A  27       7.360  -5.913  -7.403  1.00  0.77           H  
ATOM    389 1HG2 VAL A  27       7.375  -3.929  -5.040  1.00  0.77           H  
ATOM    390 2HG2 VAL A  27       6.819  -3.530  -6.673  1.00  0.77           H  
ATOM    391 3HG2 VAL A  27       5.740  -3.294  -5.290  1.00  0.77           H  
ATOM    392  N   THR A  28       4.552  -7.481  -8.098  1.00  0.78           N  
ATOM    393  CA  THR A  28       4.144  -8.866  -8.306  1.00  0.78           C  
ATOM    394  C   THR A  28       5.157  -9.686  -9.084  1.00  0.78           C  
ATOM    395  O   THR A  28       5.956  -9.151  -9.846  1.00  0.78           O  
ATOM    396  CB  THR A  28       2.799  -8.958  -9.044  1.00  0.78           C  
ATOM    397  OG1 THR A  28       2.383 -10.339  -9.074  1.00  0.78           O  
ATOM    398  CG2 THR A  28       2.928  -8.466 -10.466  1.00  0.78           C  
ATOM    399  H   THR A  28       4.993  -6.953  -8.852  1.00  0.78           H  
ATOM    400  HA  THR A  28       4.027  -9.334  -7.328  1.00  0.78           H  
ATOM    401  HB  THR A  28       2.050  -8.364  -8.519  1.00  0.78           H  
ATOM    402  HG1 THR A  28       1.591 -10.409  -9.631  1.00  0.78           H  
ATOM    403 1HG2 THR A  28       1.964  -8.560 -10.966  1.00  0.78           H  
ATOM    404 2HG2 THR A  28       3.246  -7.421 -10.472  1.00  0.78           H  
ATOM    405 3HG2 THR A  28       3.659  -9.069 -10.973  1.00  0.78           H  
ATOM    406  N   THR A  29       5.092 -10.996  -8.868  1.00  0.79           N  
ATOM    407  CA  THR A  29       5.928 -11.987  -9.543  1.00  0.79           C  
ATOM    408  C   THR A  29       5.082 -12.913 -10.419  1.00  0.79           C  
ATOM    409  O   THR A  29       5.579 -13.891 -10.983  1.00  0.79           O  
ATOM    410  CB  THR A  29       6.690 -12.834  -8.511  1.00  0.79           C  
ATOM    411  OG1 THR A  29       5.756 -13.508  -7.659  1.00  0.79           O  
ATOM    412  CG2 THR A  29       7.579 -11.963  -7.669  1.00  0.79           C  
ATOM    413  H   THR A  29       4.396 -11.323  -8.208  1.00  0.79           H  
ATOM    414  HA  THR A  29       6.648 -11.471 -10.184  1.00  0.79           H  
ATOM    415  HB  THR A  29       7.303 -13.576  -9.027  1.00  0.79           H  
ATOM    416  HG1 THR A  29       5.215 -14.103  -8.187  1.00  0.79           H  
ATOM    417 1HG2 THR A  29       8.110 -12.570  -6.939  1.00  0.79           H  
ATOM    418 2HG2 THR A  29       8.284 -11.474  -8.307  1.00  0.79           H  
ATOM    419 3HG2 THR A  29       6.973 -11.226  -7.157  1.00  0.79           H  
ATOM    420  N   ASP A  30       3.787 -12.616 -10.502  1.00  0.79           N  
ATOM    421  CA  ASP A  30       2.829 -13.447 -11.228  1.00  0.79           C  
ATOM    422  C   ASP A  30       2.019 -12.578 -12.165  1.00  0.79           C  
ATOM    423  O   ASP A  30       1.305 -11.667 -11.732  1.00  0.79           O  
ATOM    424  CB  ASP A  30       1.923 -14.226 -10.264  1.00  0.79           C  
ATOM    425  CG  ASP A  30       0.966 -15.295 -10.935  1.00  0.79           C  
ATOM    426  OD1 ASP A  30       0.466 -15.120 -12.047  1.00  0.79           O  
ATOM    427  OD2 ASP A  30       0.758 -16.307 -10.290  1.00  0.79           O  
ATOM    428  H   ASP A  30       3.445 -11.785 -10.024  1.00  0.79           H  
ATOM    429  HA  ASP A  30       3.380 -14.169 -11.832  1.00  0.79           H  
ATOM    430 1HB  ASP A  30       2.548 -14.745  -9.536  1.00  0.79           H  
ATOM    431 2HB  ASP A  30       1.307 -13.516  -9.705  1.00  0.79           H  
ATOM    432  N   THR A  31       2.153 -12.844 -13.460  1.00  0.78           N  
ATOM    433  CA  THR A  31       1.521 -12.023 -14.478  1.00  0.78           C  
ATOM    434  C   THR A  31      -0.003 -11.983 -14.358  1.00  0.78           C  
ATOM    435  O   THR A  31      -0.628 -10.992 -14.731  1.00  0.78           O  
ATOM    436  CB  THR A  31       1.893 -12.504 -15.892  1.00  0.78           C  
ATOM    437  OG1 THR A  31       1.504 -13.874 -16.073  1.00  0.78           O  
ATOM    438  CG2 THR A  31       3.358 -12.370 -16.114  1.00  0.78           C  
ATOM    439  H   THR A  31       2.726 -13.629 -13.739  1.00  0.78           H  
ATOM    440  HA  THR A  31       1.917 -11.024 -14.382  1.00  0.78           H  
ATOM    441  HB  THR A  31       1.371 -11.887 -16.625  1.00  0.78           H  
ATOM    442  HG1 THR A  31       1.768 -14.167 -16.951  1.00  0.78           H  
ATOM    443 1HG2 THR A  31       3.601 -12.683 -17.122  1.00  0.78           H  
ATOM    444 2HG2 THR A  31       3.632 -11.344 -15.981  1.00  0.78           H  
ATOM    445 3HG2 THR A  31       3.891 -12.988 -15.397  1.00  0.78           H  
ATOM    446  N   ARG A  32      -0.610 -12.993 -13.738  1.00  0.77           N  
ATOM    447  CA  ARG A  32      -2.063 -13.032 -13.642  1.00  0.77           C  
ATOM    448  C   ARG A  32      -2.603 -12.035 -12.622  1.00  0.77           C  
ATOM    449  O   ARG A  32      -3.812 -11.806 -12.556  1.00  0.77           O  
ATOM    450  CB  ARG A  32      -2.522 -14.424 -13.263  1.00  0.77           C  
ATOM    451  CG  ARG A  32      -2.242 -15.484 -14.312  1.00  0.77           C  
ATOM    452  CD  ARG A  32      -2.568 -16.835 -13.812  1.00  0.77           C  
ATOM    453  NE  ARG A  32      -1.699 -17.196 -12.709  1.00  0.77           N  
ATOM    454  CZ  ARG A  32      -1.797 -18.325 -11.977  1.00  0.77           C  
ATOM    455  NH1 ARG A  32      -2.728 -19.227 -12.249  1.00  0.77           N  
ATOM    456  NH2 ARG A  32      -0.954 -18.517 -10.982  1.00  0.77           N  
ATOM    457  H   ARG A  32      -0.065 -13.771 -13.339  1.00  0.77           H  
ATOM    458  HA  ARG A  32      -2.476 -12.786 -14.618  1.00  0.77           H  
ATOM    459 1HB  ARG A  32      -2.020 -14.728 -12.343  1.00  0.77           H  
ATOM    460 2HB  ARG A  32      -3.593 -14.416 -13.065  1.00  0.77           H  
ATOM    461 1HG  ARG A  32      -2.831 -15.286 -15.205  1.00  0.77           H  
ATOM    462 2HG  ARG A  32      -1.177 -15.460 -14.560  1.00  0.77           H  
ATOM    463 1HD  ARG A  32      -3.597 -16.859 -13.459  1.00  0.77           H  
ATOM    464 2HD  ARG A  32      -2.433 -17.565 -14.607  1.00  0.77           H  
ATOM    465  HE  ARG A  32      -0.945 -16.521 -12.456  1.00  0.77           H  
ATOM    466 1HH1 ARG A  32      -3.373 -19.075 -13.012  1.00  0.77           H  
ATOM    467 2HH1 ARG A  32      -2.793 -20.067 -11.694  1.00  0.77           H  
ATOM    468 1HH2 ARG A  32      -0.244 -17.784 -10.773  1.00  0.77           H  
ATOM    469 2HH2 ARG A  32      -1.005 -19.346 -10.421  1.00  0.77           H  
ATOM    470  N   LYS A  33      -1.713 -11.469 -11.802  1.00  0.75           N  
ATOM    471  CA  LYS A  33      -2.109 -10.513 -10.780  1.00  0.75           C  
ATOM    472  C   LYS A  33      -1.684  -9.084 -11.136  1.00  0.75           C  
ATOM    473  O   LYS A  33      -1.790  -8.180 -10.307  1.00  0.75           O  
ATOM    474  CB  LYS A  33      -1.537 -10.922  -9.430  1.00  0.75           C  
ATOM    475  CG  LYS A  33      -1.986 -12.312  -8.947  1.00  0.75           C  
ATOM    476  CD  LYS A  33      -3.491 -12.370  -8.697  1.00  0.75           C  
ATOM    477  CE  LYS A  33      -3.912 -13.723  -8.125  1.00  0.75           C  
ATOM    478  NZ  LYS A  33      -5.389 -13.806  -7.912  1.00  0.75           N  
ATOM    479  H   LYS A  33      -0.719 -11.687 -11.896  1.00  0.75           H  
ATOM    480  HA  LYS A  33      -3.196 -10.520 -10.705  1.00  0.75           H  
ATOM    481 1HB  LYS A  33      -0.449 -10.932  -9.495  1.00  0.75           H  
ATOM    482 2HB  LYS A  33      -1.816 -10.189  -8.675  1.00  0.75           H  
ATOM    483 1HG  LYS A  33      -1.722 -13.057  -9.704  1.00  0.75           H  
ATOM    484 2HG  LYS A  33      -1.460 -12.563  -8.027  1.00  0.75           H  
ATOM    485 1HD  LYS A  33      -3.775 -11.583  -7.996  1.00  0.75           H  
ATOM    486 2HD  LYS A  33      -4.022 -12.202  -9.637  1.00  0.75           H  
ATOM    487 1HE  LYS A  33      -3.610 -14.510  -8.818  1.00  0.75           H  
ATOM    488 2HE  LYS A  33      -3.409 -13.880  -7.172  1.00  0.75           H  
ATOM    489 1HZ  LYS A  33      -5.626 -14.714  -7.536  1.00  0.75           H  
ATOM    490 2HZ  LYS A  33      -5.677 -13.088  -7.263  1.00  0.75           H  
ATOM    491 3HZ  LYS A  33      -5.863 -13.673  -8.795  1.00  0.75           H  
ATOM    492  N   VAL A  34      -1.188  -8.886 -12.358  1.00  0.73           N  
ATOM    493  CA  VAL A  34      -0.767  -7.570 -12.841  1.00  0.73           C  
ATOM    494  C   VAL A  34      -1.876  -6.549 -12.990  1.00  0.73           C  
ATOM    495  O   VAL A  34      -2.957  -6.859 -13.498  1.00  0.73           O  
ATOM    496  CB  VAL A  34      -0.060  -7.719 -14.184  1.00  0.73           C  
ATOM    497  CG1 VAL A  34       0.129  -6.387 -14.828  1.00  0.73           C  
ATOM    498  CG2 VAL A  34       1.305  -8.324 -13.952  1.00  0.73           C  
ATOM    499  H   VAL A  34      -1.112  -9.671 -13.007  1.00  0.73           H  
ATOM    500  HA  VAL A  34      -0.045  -7.173 -12.126  1.00  0.73           H  
ATOM    501  HB  VAL A  34      -0.661  -8.353 -14.835  1.00  0.73           H  
ATOM    502 1HG1 VAL A  34       0.604  -6.537 -15.752  1.00  0.73           H  
ATOM    503 2HG1 VAL A  34      -0.837  -5.920 -15.009  1.00  0.73           H  
ATOM    504 3HG1 VAL A  34       0.731  -5.741 -14.191  1.00  0.73           H  
ATOM    505 1HG2 VAL A  34       1.822  -8.452 -14.900  1.00  0.73           H  
ATOM    506 2HG2 VAL A  34       1.888  -7.662 -13.308  1.00  0.73           H  
ATOM    507 3HG2 VAL A  34       1.173  -9.268 -13.462  1.00  0.73           H  
ATOM    508  N   THR A  35      -1.609  -5.331 -12.514  1.00  0.71           N  
ATOM    509  CA  THR A  35      -2.583  -4.255 -12.625  1.00  0.71           C  
ATOM    510  C   THR A  35      -1.872  -3.008 -13.112  1.00  0.71           C  
ATOM    511  O   THR A  35      -0.637  -2.920 -13.044  1.00  0.71           O  
ATOM    512  CB  THR A  35      -3.249  -3.913 -11.276  1.00  0.71           C  
ATOM    513  OG1 THR A  35      -2.284  -3.288 -10.414  1.00  0.71           O  
ATOM    514  CG2 THR A  35      -3.771  -5.172 -10.596  1.00  0.71           C  
ATOM    515  H   THR A  35      -0.686  -5.140 -12.126  1.00  0.71           H  
ATOM    516  HA  THR A  35      -3.346  -4.528 -13.354  1.00  0.71           H  
ATOM    517  HB  THR A  35      -4.077  -3.225 -11.446  1.00  0.71           H  
ATOM    518  HG1 THR A  35      -2.117  -2.372 -10.730  1.00  0.71           H  
ATOM    519 1HG2 THR A  35      -4.235  -4.906  -9.648  1.00  0.71           H  
ATOM    520 2HG2 THR A  35      -4.506  -5.657 -11.239  1.00  0.71           H  
ATOM    521 3HG2 THR A  35      -2.948  -5.856 -10.409  1.00  0.71           H  
ATOM    522  N   ALA A  36      -2.637  -2.008 -13.528  1.00  0.68           N  
ATOM    523  CA  ALA A  36      -1.995  -0.761 -13.880  1.00  0.68           C  
ATOM    524  C   ALA A  36      -1.281  -0.245 -12.647  1.00  0.68           C  
ATOM    525  O   ALA A  36      -1.794  -0.360 -11.531  1.00  0.68           O  
ATOM    526  CB  ALA A  36      -2.993   0.245 -14.397  1.00  0.68           C  
ATOM    527  H   ALA A  36      -3.640  -2.113 -13.593  1.00  0.68           H  
ATOM    528  HA  ALA A  36      -1.257  -0.951 -14.649  1.00  0.68           H  
ATOM    529 1HB  ALA A  36      -2.476   1.169 -14.650  1.00  0.68           H  
ATOM    530 2HB  ALA A  36      -3.484  -0.152 -15.284  1.00  0.68           H  
ATOM    531 3HB  ALA A  36      -3.737   0.446 -13.629  1.00  0.68           H  
ATOM    532  N   GLY A  37      -0.103   0.315 -12.854  1.00  0.66           N  
ATOM    533  CA  GLY A  37       0.709   0.864 -11.782  1.00  0.66           C  
ATOM    534  C   GLY A  37       1.635  -0.176 -11.149  1.00  0.66           C  
ATOM    535  O   GLY A  37       2.440   0.164 -10.286  1.00  0.66           O  
ATOM    536  H   GLY A  37       0.246   0.352 -13.798  1.00  0.66           H  
ATOM    537 1HA  GLY A  37       1.306   1.690 -12.169  1.00  0.66           H  
ATOM    538 2HA  GLY A  37       0.055   1.281 -11.018  1.00  0.66           H  
ATOM    539  N   SER A  38       1.528  -1.449 -11.532  1.00  0.64           N  
ATOM    540  CA  SER A  38       2.395  -2.435 -10.894  1.00  0.64           C  
ATOM    541  C   SER A  38       3.792  -2.614 -11.512  1.00  0.64           C  
ATOM    542  O   SER A  38       4.041  -2.321 -12.700  1.00  0.64           O  
ATOM    543  CB  SER A  38       1.651  -3.771 -10.766  1.00  0.64           C  
ATOM    544  OG  SER A  38       1.306  -4.353 -11.999  1.00  0.64           O  
ATOM    545  H   SER A  38       0.834  -1.748 -12.222  1.00  0.64           H  
ATOM    546  HA  SER A  38       2.556  -2.099  -9.870  1.00  0.64           H  
ATOM    547 1HB  SER A  38       2.267  -4.469 -10.193  1.00  0.64           H  
ATOM    548 2HB  SER A  38       0.740  -3.603 -10.191  1.00  0.64           H  
ATOM    549  HG  SER A  38       0.843  -3.648 -12.504  1.00  0.64           H  
ATOM    550  N   LEU A  39       4.682  -3.148 -10.664  1.00  0.63           N  
ATOM    551  CA  LEU A  39       6.034  -3.568 -11.003  1.00  0.63           C  
ATOM    552  C   LEU A  39       6.048  -5.079 -11.155  1.00  0.63           C  
ATOM    553  O   LEU A  39       5.611  -5.792 -10.245  1.00  0.63           O  
ATOM    554  CB  LEU A  39       7.015  -3.249  -9.861  1.00  0.63           C  
ATOM    555  CG  LEU A  39       8.517  -3.647 -10.045  1.00  0.63           C  
ATOM    556  CD1 LEU A  39       9.135  -2.776 -11.110  1.00  0.63           C  
ATOM    557  CD2 LEU A  39       9.241  -3.530  -8.707  1.00  0.63           C  
ATOM    558  H   LEU A  39       4.388  -3.267  -9.696  1.00  0.63           H  
ATOM    559  HA  LEU A  39       6.340  -3.091 -11.928  1.00  0.63           H  
ATOM    560 1HB  LEU A  39       6.970  -2.204  -9.636  1.00  0.63           H  
ATOM    561 2HB  LEU A  39       6.666  -3.779  -8.990  1.00  0.63           H  
ATOM    562  HG  LEU A  39       8.585  -4.681 -10.396  1.00  0.63           H  
ATOM    563 1HD1 LEU A  39      10.175  -3.056 -11.262  1.00  0.63           H  
ATOM    564 2HD1 LEU A  39       8.593  -2.914 -12.015  1.00  0.63           H  
ATOM    565 3HD1 LEU A  39       9.084  -1.731 -10.808  1.00  0.63           H  
ATOM    566 1HD2 LEU A  39      10.286  -3.807  -8.827  1.00  0.63           H  
ATOM    567 2HD2 LEU A  39       9.167  -2.520  -8.352  1.00  0.63           H  
ATOM    568 3HD2 LEU A  39       8.781  -4.189  -7.987  1.00  0.63           H  
ATOM    569  N   PHE A  40       6.525  -5.571 -12.280  1.00  0.63           N  
ATOM    570  CA  PHE A  40       6.634  -7.015 -12.438  1.00  0.63           C  
ATOM    571  C   PHE A  40       8.060  -7.421 -12.165  1.00  0.63           C  
ATOM    572  O   PHE A  40       8.985  -6.872 -12.768  1.00  0.63           O  
ATOM    573  CB  PHE A  40       6.213  -7.469 -13.815  1.00  0.63           C  
ATOM    574  CG  PHE A  40       6.335  -8.952 -14.057  1.00  0.63           C  
ATOM    575  CD1 PHE A  40       5.449  -9.835 -13.479  1.00  0.63           C  
ATOM    576  CD2 PHE A  40       7.344  -9.464 -14.883  1.00  0.63           C  
ATOM    577  CE1 PHE A  40       5.559 -11.183 -13.700  1.00  0.63           C  
ATOM    578  CE2 PHE A  40       7.448 -10.815 -15.113  1.00  0.63           C  
ATOM    579  CZ  PHE A  40       6.552 -11.676 -14.518  1.00  0.63           C  
ATOM    580  H   PHE A  40       6.841  -4.931 -13.010  1.00  0.63           H  
ATOM    581  HA  PHE A  40       5.989  -7.505 -11.711  1.00  0.63           H  
ATOM    582 1HB  PHE A  40       5.173  -7.181 -13.983  1.00  0.63           H  
ATOM    583 2HB  PHE A  40       6.811  -6.970 -14.540  1.00  0.63           H  
ATOM    584  HD1 PHE A  40       4.667  -9.453 -12.845  1.00  0.63           H  
ATOM    585  HD2 PHE A  40       8.050  -8.790 -15.347  1.00  0.63           H  
ATOM    586  HE1 PHE A  40       4.858 -11.864 -13.233  1.00  0.63           H  
ATOM    587  HE2 PHE A  40       8.234 -11.206 -15.763  1.00  0.63           H  
ATOM    588  HZ  PHE A  40       6.625 -12.746 -14.694  1.00  0.63           H  
ATOM    589  N   VAL A  41       8.237  -8.377 -11.274  1.00  0.67           N  
ATOM    590  CA  VAL A  41       9.565  -8.818 -10.928  1.00  0.67           C  
ATOM    591  C   VAL A  41       9.858 -10.164 -11.548  1.00  0.67           C  
ATOM    592  O   VAL A  41       9.216 -11.180 -11.261  1.00  0.67           O  
ATOM    593  CB  VAL A  41       9.720  -8.885  -9.413  1.00  0.67           C  
ATOM    594  CG1 VAL A  41      11.135  -9.350  -9.086  1.00  0.67           C  
ATOM    595  CG2 VAL A  41       9.351  -7.523  -8.825  1.00  0.67           C  
ATOM    596  H   VAL A  41       7.427  -8.779 -10.812  1.00  0.67           H  
ATOM    597  HA  VAL A  41      10.286  -8.104 -11.320  1.00  0.67           H  
ATOM    598  HB  VAL A  41       9.046  -9.608  -9.018  1.00  0.67           H  
ATOM    599 1HG1 VAL A  41      11.258  -9.419  -8.022  1.00  0.67           H  
ATOM    600 2HG1 VAL A  41      11.307 -10.322  -9.534  1.00  0.67           H  
ATOM    601 3HG1 VAL A  41      11.855  -8.647  -9.491  1.00  0.67           H  
ATOM    602 1HG2 VAL A  41       9.431  -7.545  -7.759  1.00  0.67           H  
ATOM    603 2HG2 VAL A  41       9.997  -6.758  -9.207  1.00  0.67           H  
ATOM    604 3HG2 VAL A  41       8.320  -7.291  -9.103  1.00  0.67           H  
ATOM    605  N   ALA A  42      10.862 -10.173 -12.400  1.00  0.74           N  
ATOM    606  CA  ALA A  42      11.195 -11.354 -13.160  1.00  0.74           C  
ATOM    607  C   ALA A  42      12.016 -12.363 -12.355  1.00  0.74           C  
ATOM    608  O   ALA A  42      13.231 -12.500 -12.529  1.00  0.74           O  
ATOM    609  CB  ALA A  42      11.918 -10.966 -14.420  1.00  0.74           C  
ATOM    610  H   ALA A  42      11.388  -9.314 -12.559  1.00  0.74           H  
ATOM    611  HA  ALA A  42      10.258 -11.825 -13.438  1.00  0.74           H  
ATOM    612 1HB  ALA A  42      12.107 -11.858 -14.999  1.00  0.74           H  
ATOM    613 2HB  ALA A  42      11.300 -10.279 -14.997  1.00  0.74           H  
ATOM    614 3HB  ALA A  42      12.852 -10.488 -14.165  1.00  0.74           H  
ATOM    615  N   ILE A  43      11.332 -13.065 -11.470  1.00  0.86           N  
ATOM    616  CA  ILE A  43      11.944 -14.108 -10.653  1.00  0.86           C  
ATOM    617  C   ILE A  43      12.222 -15.346 -11.513  1.00  0.86           C  
ATOM    618  O   ILE A  43      11.377 -15.763 -12.315  1.00  0.86           O  
ATOM    619  CB  ILE A  43      11.051 -14.503  -9.464  1.00  0.86           C  
ATOM    620  CG1 ILE A  43      10.805 -13.294  -8.553  1.00  0.86           C  
ATOM    621  CG2 ILE A  43      11.675 -15.639  -8.659  1.00  0.86           C  
ATOM    622  CD1 ILE A  43      12.054 -12.713  -7.963  1.00  0.86           C  
ATOM    623  H   ILE A  43      10.344 -12.833 -11.366  1.00  0.86           H  
ATOM    624  HA  ILE A  43      12.892 -13.739 -10.263  1.00  0.86           H  
ATOM    625  HB  ILE A  43      10.080 -14.826  -9.840  1.00  0.86           H  
ATOM    626 1HG1 ILE A  43      10.297 -12.521  -9.126  1.00  0.86           H  
ATOM    627 2HG1 ILE A  43      10.160 -13.602  -7.731  1.00  0.86           H  
ATOM    628 1HG2 ILE A  43      11.014 -15.899  -7.834  1.00  0.86           H  
ATOM    629 2HG2 ILE A  43      11.816 -16.514  -9.287  1.00  0.86           H  
ATOM    630 3HG2 ILE A  43      12.634 -15.317  -8.270  1.00  0.86           H  
ATOM    631 1HD1 ILE A  43      11.801 -11.871  -7.325  1.00  0.86           H  
ATOM    632 2HD1 ILE A  43      12.551 -13.469  -7.381  1.00  0.86           H  
ATOM    633 3HD1 ILE A  43      12.714 -12.379  -8.760  1.00  0.86           H  
ATOM    634  N   VAL A  44      13.414 -15.911 -11.368  1.00  1.00           N  
ATOM    635  CA  VAL A  44      13.763 -17.111 -12.114  1.00  1.00           C  
ATOM    636  C   VAL A  44      14.000 -18.290 -11.180  1.00  1.00           C  
ATOM    637  O   VAL A  44      14.747 -18.174 -10.197  1.00  1.00           O  
ATOM    638  CB  VAL A  44      15.008 -16.863 -12.977  1.00  1.00           C  
ATOM    639  CG1 VAL A  44      15.389 -18.133 -13.726  1.00  1.00           C  
ATOM    640  CG2 VAL A  44      14.699 -15.745 -13.936  1.00  1.00           C  
ATOM    641  H   VAL A  44      14.075 -15.510 -10.720  1.00  1.00           H  
ATOM    642  HA  VAL A  44      12.936 -17.363 -12.778  1.00  1.00           H  
ATOM    643  HB  VAL A  44      15.848 -16.588 -12.343  1.00  1.00           H  
ATOM    644 1HG1 VAL A  44      16.268 -17.945 -14.339  1.00  1.00           H  
ATOM    645 2HG1 VAL A  44      15.609 -18.929 -13.015  1.00  1.00           H  
ATOM    646 3HG1 VAL A  44      14.567 -18.445 -14.365  1.00  1.00           H  
ATOM    647 1HG2 VAL A  44      15.568 -15.551 -14.563  1.00  1.00           H  
ATOM    648 2HG2 VAL A  44      13.865 -16.015 -14.561  1.00  1.00           H  
ATOM    649 3HG2 VAL A  44      14.444 -14.847 -13.377  1.00  1.00           H  
ATOM    650  N   GLY A  45      13.311 -19.397 -11.473  1.00  1.13           N  
ATOM    651  CA  GLY A  45      13.397 -20.636 -10.711  1.00  1.13           C  
ATOM    652  C   GLY A  45      14.130 -21.704 -11.514  1.00  1.13           C  
ATOM    653  O   GLY A  45      14.774 -21.400 -12.515  1.00  1.13           O  
ATOM    654  H   GLY A  45      12.719 -19.382 -12.305  1.00  1.13           H  
ATOM    655 1HA  GLY A  45      13.909 -20.460  -9.768  1.00  1.13           H  
ATOM    656 2HA  GLY A  45      12.393 -20.982 -10.470  1.00  1.13           H  
ATOM    657  N   GLU A  46      13.991 -22.964 -11.107  1.00  1.20           N  
ATOM    658  CA  GLU A  46      14.671 -24.068 -11.788  1.00  1.20           C  
ATOM    659  C   GLU A  46      13.963 -24.511 -13.072  1.00  1.20           C  
ATOM    660  O   GLU A  46      14.573 -25.138 -13.944  1.00  1.20           O  
ATOM    661  CB  GLU A  46      14.805 -25.259 -10.840  1.00  1.20           C  
ATOM    662  CG  GLU A  46      15.729 -25.003  -9.646  1.00  1.20           C  
ATOM    663  CD  GLU A  46      15.853 -26.188  -8.711  1.00  1.20           C  
ATOM    664  OE1 GLU A  46      15.201 -27.179  -8.942  1.00  1.20           O  
ATOM    665  OE2 GLU A  46      16.603 -26.097  -7.767  1.00  1.20           O  
ATOM    666  H   GLU A  46      13.438 -23.159 -10.284  1.00  1.20           H  
ATOM    667  HA  GLU A  46      15.672 -23.732 -12.061  1.00  1.20           H  
ATOM    668 1HB  GLU A  46      13.822 -25.532 -10.456  1.00  1.20           H  
ATOM    669 2HB  GLU A  46      15.190 -26.119 -11.388  1.00  1.20           H  
ATOM    670 1HG  GLU A  46      16.719 -24.745 -10.020  1.00  1.20           H  
ATOM    671 2HG  GLU A  46      15.349 -24.148  -9.090  1.00  1.20           H  
ATOM    672  N   ARG A  47      12.664 -24.229 -13.158  1.00  1.19           N  
ATOM    673  CA  ARG A  47      11.852 -24.643 -14.299  1.00  1.19           C  
ATOM    674  C   ARG A  47      11.003 -23.506 -14.865  1.00  1.19           C  
ATOM    675  O   ARG A  47      10.009 -23.751 -15.548  1.00  1.19           O  
ATOM    676  CB  ARG A  47      10.938 -25.796 -13.912  1.00  1.19           C  
ATOM    677  CG  ARG A  47      11.656 -27.102 -13.557  1.00  1.19           C  
ATOM    678  CD  ARG A  47      12.329 -27.688 -14.752  1.00  1.19           C  
ATOM    679  NE  ARG A  47      12.981 -28.951 -14.454  1.00  1.19           N  
ATOM    680  CZ  ARG A  47      14.255 -29.094 -14.024  1.00  1.19           C  
ATOM    681  NH1 ARG A  47      15.040 -28.048 -13.833  1.00  1.19           N  
ATOM    682  NH2 ARG A  47      14.726 -30.310 -13.792  1.00  1.19           N  
ATOM    683  H   ARG A  47      12.231 -23.715 -12.408  1.00  1.19           H  
ATOM    684  HA  ARG A  47      12.521 -24.988 -15.087  1.00  1.19           H  
ATOM    685 1HB  ARG A  47      10.335 -25.506 -13.053  1.00  1.19           H  
ATOM    686 2HB  ARG A  47      10.254 -26.008 -14.734  1.00  1.19           H  
ATOM    687 1HG  ARG A  47      12.406 -26.925 -12.787  1.00  1.19           H  
ATOM    688 2HG  ARG A  47      10.928 -27.825 -13.189  1.00  1.19           H  
ATOM    689 1HD  ARG A  47      11.590 -27.863 -15.532  1.00  1.19           H  
ATOM    690 2HD  ARG A  47      13.085 -26.994 -15.119  1.00  1.19           H  
ATOM    691  HE  ARG A  47      12.437 -29.792 -14.579  1.00  1.19           H  
ATOM    692 1HH1 ARG A  47      14.709 -27.084 -13.997  1.00  1.19           H  
ATOM    693 2HH1 ARG A  47      15.984 -28.185 -13.510  1.00  1.19           H  
ATOM    694 1HH2 ARG A  47      14.135 -31.118 -13.935  1.00  1.19           H  
ATOM    695 2HH2 ARG A  47      15.676 -30.431 -13.472  1.00  1.19           H  
ATOM    696  N   PHE A  48      11.361 -22.265 -14.550  1.00  1.10           N  
ATOM    697  CA  PHE A  48      10.578 -21.127 -15.031  1.00  1.10           C  
ATOM    698  C   PHE A  48      11.374 -19.831 -15.064  1.00  1.10           C  
ATOM    699  O   PHE A  48      11.932 -19.397 -14.052  1.00  1.10           O  
ATOM    700  CB  PHE A  48       9.350 -20.926 -14.136  1.00  1.10           C  
ATOM    701  CG  PHE A  48       8.355 -19.888 -14.612  1.00  1.10           C  
ATOM    702  CD1 PHE A  48       7.375 -20.232 -15.527  1.00  1.10           C  
ATOM    703  CD2 PHE A  48       8.381 -18.581 -14.132  1.00  1.10           C  
ATOM    704  CE1 PHE A  48       6.446 -19.306 -15.948  1.00  1.10           C  
ATOM    705  CE2 PHE A  48       7.447 -17.657 -14.560  1.00  1.10           C  
ATOM    706  CZ  PHE A  48       6.483 -18.018 -15.463  1.00  1.10           C  
ATOM    707  H   PHE A  48      12.196 -22.115 -14.002  1.00  1.10           H  
ATOM    708  HA  PHE A  48      10.243 -21.346 -16.046  1.00  1.10           H  
ATOM    709 1HB  PHE A  48       8.818 -21.873 -14.039  1.00  1.10           H  
ATOM    710 2HB  PHE A  48       9.680 -20.641 -13.139  1.00  1.10           H  
ATOM    711  HD1 PHE A  48       7.343 -21.254 -15.908  1.00  1.10           H  
ATOM    712  HD2 PHE A  48       9.145 -18.290 -13.408  1.00  1.10           H  
ATOM    713  HE1 PHE A  48       5.678 -19.593 -16.666  1.00  1.10           H  
ATOM    714  HE2 PHE A  48       7.471 -16.640 -14.176  1.00  1.10           H  
ATOM    715  HZ  PHE A  48       5.749 -17.290 -15.800  1.00  1.10           H  
ATOM    716  N   ASP A  49      11.409 -19.189 -16.227  1.00  0.96           N  
ATOM    717  CA  ASP A  49      12.094 -17.910 -16.336  1.00  0.96           C  
ATOM    718  C   ASP A  49      11.083 -16.816 -16.609  1.00  0.96           C  
ATOM    719  O   ASP A  49      10.637 -16.636 -17.741  1.00  0.96           O  
ATOM    720  CB  ASP A  49      13.185 -17.924 -17.419  1.00  0.96           C  
ATOM    721  CG  ASP A  49      13.989 -16.587 -17.487  1.00  0.96           C  
ATOM    722  OD1 ASP A  49      13.484 -15.585 -16.989  1.00  0.96           O  
ATOM    723  OD2 ASP A  49      15.094 -16.578 -18.010  1.00  0.96           O  
ATOM    724  H   ASP A  49      10.947 -19.584 -17.036  1.00  0.96           H  
ATOM    725  HA  ASP A  49      12.567 -17.690 -15.385  1.00  0.96           H  
ATOM    726 1HB  ASP A  49      13.881 -18.743 -17.231  1.00  0.96           H  
ATOM    727 2HB  ASP A  49      12.725 -18.099 -18.400  1.00  0.96           H  
ATOM    728  N   ALA A  50      10.739 -16.054 -15.581  1.00  0.84           N  
ATOM    729  CA  ALA A  50       9.711 -15.037 -15.678  1.00  0.84           C  
ATOM    730  C   ALA A  50      10.012 -13.940 -16.705  1.00  0.84           C  
ATOM    731  O   ALA A  50       9.090 -13.250 -17.134  1.00  0.84           O  
ATOM    732  CB  ALA A  50       9.499 -14.421 -14.332  1.00  0.84           C  
ATOM    733  H   ALA A  50      11.161 -16.202 -14.659  1.00  0.84           H  
ATOM    734  HA  ALA A  50       8.790 -15.525 -15.978  1.00  0.84           H  
ATOM    735 1HB  ALA A  50       8.711 -13.686 -14.373  1.00  0.84           H  
ATOM    736 2HB  ALA A  50       9.242 -15.187 -13.604  1.00  0.84           H  
ATOM    737 3HB  ALA A  50      10.420 -13.964 -14.050  1.00  0.84           H  
ATOM    738  N   HIS A  51      11.267 -13.771 -17.142  1.00  0.74           N  
ATOM    739  CA  HIS A  51      11.578 -12.695 -18.093  1.00  0.74           C  
ATOM    740  C   HIS A  51      10.841 -12.933 -19.404  1.00  0.74           C  
ATOM    741  O   HIS A  51      10.432 -11.990 -20.085  1.00  0.74           O  
ATOM    742  CB  HIS A  51      13.071 -12.642 -18.418  1.00  0.74           C  
ATOM    743  CG  HIS A  51      13.936 -12.243 -17.279  1.00  0.74           C  
ATOM    744  ND1 HIS A  51      14.298 -13.131 -16.322  1.00  0.74           N  
ATOM    745  CD2 HIS A  51      14.537 -11.086 -16.965  1.00  0.74           C  
ATOM    746  CE1 HIS A  51      15.076 -12.549 -15.439  1.00  0.74           C  
ATOM    747  NE2 HIS A  51      15.254 -11.298 -15.793  1.00  0.74           N  
ATOM    748  H   HIS A  51      12.020 -14.405 -16.841  1.00  0.74           H  
ATOM    749  HA  HIS A  51      11.266 -11.734 -17.687  1.00  0.74           H  
ATOM    750 1HB  HIS A  51      13.394 -13.632 -18.750  1.00  0.74           H  
ATOM    751 2HB  HIS A  51      13.236 -11.959 -19.241  1.00  0.74           H  
ATOM    752  HD1 HIS A  51      14.041 -14.117 -16.349  1.00  0.74           H  
ATOM    753  HD2 HIS A  51      14.542 -10.128 -17.456  1.00  0.74           H  
ATOM    754  HE1 HIS A  51      15.466 -13.096 -14.589  1.00  0.74           H  
ATOM    755  N   ASP A  52      10.624 -14.205 -19.738  1.00  0.68           N  
ATOM    756  CA  ASP A  52       9.949 -14.600 -20.971  1.00  0.68           C  
ATOM    757  C   ASP A  52       8.492 -14.149 -20.996  1.00  0.68           C  
ATOM    758  O   ASP A  52       7.859 -14.120 -22.052  1.00  0.68           O  
ATOM    759  CB  ASP A  52      10.020 -16.119 -21.160  1.00  0.68           C  
ATOM    760  CG  ASP A  52      11.399 -16.638 -21.608  1.00  0.68           C  
ATOM    761  OD1 ASP A  52      12.220 -15.849 -22.038  1.00  0.68           O  
ATOM    762  OD2 ASP A  52      11.613 -17.828 -21.517  1.00  0.68           O  
ATOM    763  H   ASP A  52      10.919 -14.943 -19.094  1.00  0.68           H  
ATOM    764  HA  ASP A  52      10.464 -14.127 -21.807  1.00  0.68           H  
ATOM    765 1HB  ASP A  52       9.780 -16.598 -20.214  1.00  0.68           H  
ATOM    766 2HB  ASP A  52       9.267 -16.433 -21.881  1.00  0.68           H  
ATOM    767  N   PHE A  53       7.950 -13.833 -19.825  1.00  0.64           N  
ATOM    768  CA  PHE A  53       6.569 -13.452 -19.679  1.00  0.64           C  
ATOM    769  C   PHE A  53       6.423 -11.943 -19.506  1.00  0.64           C  
ATOM    770  O   PHE A  53       5.318 -11.445 -19.271  1.00  0.64           O  
ATOM    771  CB  PHE A  53       6.030 -14.231 -18.497  1.00  0.64           C  
ATOM    772  CG  PHE A  53       6.130 -15.689 -18.786  1.00  0.64           C  
ATOM    773  CD1 PHE A  53       7.297 -16.367 -18.490  1.00  0.64           C  
ATOM    774  CD2 PHE A  53       5.089 -16.382 -19.362  1.00  0.64           C  
ATOM    775  CE1 PHE A  53       7.433 -17.704 -18.768  1.00  0.64           C  
ATOM    776  CE2 PHE A  53       5.214 -17.731 -19.638  1.00  0.64           C  
ATOM    777  CZ  PHE A  53       6.391 -18.392 -19.342  1.00  0.64           C  
ATOM    778  H   PHE A  53       8.515 -13.829 -18.978  1.00  0.64           H  
ATOM    779  HA  PHE A  53       6.026 -13.751 -20.576  1.00  0.64           H  
ATOM    780 1HB  PHE A  53       6.603 -14.003 -17.593  1.00  0.64           H  
ATOM    781 2HB  PHE A  53       4.995 -13.983 -18.329  1.00  0.64           H  
ATOM    782  HD1 PHE A  53       8.122 -15.826 -18.050  1.00  0.64           H  
ATOM    783  HD2 PHE A  53       4.160 -15.854 -19.605  1.00  0.64           H  
ATOM    784  HE1 PHE A  53       8.369 -18.214 -18.531  1.00  0.64           H  
ATOM    785  HE2 PHE A  53       4.385 -18.270 -20.096  1.00  0.64           H  
ATOM    786  HZ  PHE A  53       6.493 -19.452 -19.564  1.00  0.64           H  
ATOM    787  N   ALA A  54       7.528 -11.203 -19.687  1.00  0.63           N  
ATOM    788  CA  ALA A  54       7.498  -9.752 -19.558  1.00  0.63           C  
ATOM    789  C   ALA A  54       6.524  -9.128 -20.543  1.00  0.63           C  
ATOM    790  O   ALA A  54       5.820  -8.181 -20.211  1.00  0.63           O  
ATOM    791  CB  ALA A  54       8.877  -9.179 -19.796  1.00  0.63           C  
ATOM    792  H   ALA A  54       8.424 -11.648 -19.892  1.00  0.63           H  
ATOM    793  HA  ALA A  54       7.174  -9.506 -18.546  1.00  0.63           H  
ATOM    794 1HB  ALA A  54       8.842  -8.108 -19.680  1.00  0.63           H  
ATOM    795 2HB  ALA A  54       9.572  -9.607 -19.073  1.00  0.63           H  
ATOM    796 3HB  ALA A  54       9.206  -9.424 -20.805  1.00  0.63           H  
ATOM    797  N   GLU A  55       6.439  -9.672 -21.755  1.00  0.62           N  
ATOM    798  CA  GLU A  55       5.537  -9.098 -22.748  1.00  0.62           C  
ATOM    799  C   GLU A  55       4.086  -9.195 -22.283  1.00  0.62           C  
ATOM    800  O   GLU A  55       3.284  -8.290 -22.534  1.00  0.62           O  
ATOM    801  CB  GLU A  55       5.714  -9.793 -24.100  1.00  0.62           C  
ATOM    802  CG  GLU A  55       7.051  -9.501 -24.780  1.00  0.62           C  
ATOM    803  CD  GLU A  55       7.226 -10.238 -26.092  1.00  0.62           C  
ATOM    804  OE1 GLU A  55       6.390 -11.048 -26.416  1.00  0.62           O  
ATOM    805  OE2 GLU A  55       8.199  -9.989 -26.765  1.00  0.62           O  
ATOM    806  H   GLU A  55       7.015 -10.469 -21.990  1.00  0.62           H  
ATOM    807  HA  GLU A  55       5.783  -8.043 -22.868  1.00  0.62           H  
ATOM    808 1HB  GLU A  55       5.632 -10.872 -23.965  1.00  0.62           H  
ATOM    809 2HB  GLU A  55       4.915  -9.486 -24.775  1.00  0.62           H  
ATOM    810 1HG  GLU A  55       7.129  -8.429 -24.963  1.00  0.62           H  
ATOM    811 2HG  GLU A  55       7.855  -9.784 -24.099  1.00  0.62           H  
ATOM    812  N   ASP A  56       3.749 -10.298 -21.609  1.00  0.61           N  
ATOM    813  CA  ASP A  56       2.391 -10.497 -21.129  1.00  0.61           C  
ATOM    814  C   ASP A  56       2.158  -9.600 -19.925  1.00  0.61           C  
ATOM    815  O   ASP A  56       1.087  -9.011 -19.767  1.00  0.61           O  
ATOM    816  CB  ASP A  56       2.140 -11.957 -20.752  1.00  0.61           C  
ATOM    817  CG  ASP A  56       2.114 -12.925 -21.940  1.00  0.61           C  
ATOM    818  OD1 ASP A  56       2.056 -12.487 -23.067  1.00  0.61           O  
ATOM    819  OD2 ASP A  56       2.140 -14.108 -21.690  1.00  0.61           O  
ATOM    820  H   ASP A  56       4.456 -10.996 -21.415  1.00  0.61           H  
ATOM    821  HA  ASP A  56       1.694 -10.215 -21.915  1.00  0.61           H  
ATOM    822 1HB  ASP A  56       2.923 -12.283 -20.061  1.00  0.61           H  
ATOM    823 2HB  ASP A  56       1.194 -12.033 -20.220  1.00  0.61           H  
ATOM    824  N   ALA A  57       3.185  -9.457 -19.086  1.00  0.60           N  
ATOM    825  CA  ALA A  57       3.056  -8.613 -17.912  1.00  0.60           C  
ATOM    826  C   ALA A  57       2.713  -7.189 -18.333  1.00  0.60           C  
ATOM    827  O   ALA A  57       1.867  -6.529 -17.722  1.00  0.60           O  
ATOM    828  CB  ALA A  57       4.354  -8.604 -17.131  1.00  0.60           C  
ATOM    829  H   ALA A  57       4.052  -9.969 -19.255  1.00  0.60           H  
ATOM    830  HA  ALA A  57       2.249  -9.006 -17.294  1.00  0.60           H  
ATOM    831 1HB  ALA A  57       4.242  -7.981 -16.250  1.00  0.60           H  
ATOM    832 2HB  ALA A  57       4.623  -9.602 -16.833  1.00  0.60           H  
ATOM    833 3HB  ALA A  57       5.146  -8.203 -17.752  1.00  0.60           H  
ATOM    834  N   ILE A  58       3.349  -6.745 -19.414  1.00  0.60           N  
ATOM    835  CA  ILE A  58       3.142  -5.418 -19.973  1.00  0.60           C  
ATOM    836  C   ILE A  58       1.762  -5.305 -20.599  1.00  0.60           C  
ATOM    837  O   ILE A  58       1.032  -4.349 -20.329  1.00  0.60           O  
ATOM    838  CB  ILE A  58       4.253  -5.121 -20.974  1.00  0.60           C  
ATOM    839  CG1 ILE A  58       5.555  -5.031 -20.193  1.00  0.60           C  
ATOM    840  CG2 ILE A  58       3.972  -3.832 -21.727  1.00  0.60           C  
ATOM    841  CD1 ILE A  58       6.747  -5.055 -21.050  1.00  0.60           C  
ATOM    842  H   ILE A  58       4.048  -7.350 -19.847  1.00  0.60           H  
ATOM    843  HA  ILE A  58       3.209  -4.683 -19.179  1.00  0.60           H  
ATOM    844  HB  ILE A  58       4.343  -5.951 -21.676  1.00  0.60           H  
ATOM    845 1HG1 ILE A  58       5.553  -4.114 -19.615  1.00  0.60           H  
ATOM    846 2HG1 ILE A  58       5.606  -5.862 -19.500  1.00  0.60           H  
ATOM    847 1HG2 ILE A  58       4.784  -3.635 -22.424  1.00  0.60           H  
ATOM    848 2HG2 ILE A  58       3.038  -3.931 -22.277  1.00  0.60           H  
ATOM    849 3HG2 ILE A  58       3.888  -3.010 -21.019  1.00  0.60           H  
ATOM    850 1HD1 ILE A  58       7.628  -4.994 -20.431  1.00  0.60           H  
ATOM    851 2HD1 ILE A  58       6.768  -5.987 -21.618  1.00  0.60           H  
ATOM    852 3HD1 ILE A  58       6.709  -4.209 -21.731  1.00  0.60           H  
ATOM    853  N   ALA A  59       1.365  -6.312 -21.378  1.00  0.59           N  
ATOM    854  CA  ALA A  59       0.055  -6.329 -22.024  1.00  0.59           C  
ATOM    855  C   ALA A  59      -1.080  -6.223 -21.003  1.00  0.59           C  
ATOM    856  O   ALA A  59      -2.123  -5.629 -21.282  1.00  0.59           O  
ATOM    857  CB  ALA A  59      -0.110  -7.602 -22.829  1.00  0.59           C  
ATOM    858  H   ALA A  59       2.008  -7.081 -21.574  1.00  0.59           H  
ATOM    859  HA  ALA A  59      -0.002  -5.469 -22.690  1.00  0.59           H  
ATOM    860 1HB  ALA A  59      -1.076  -7.595 -23.329  1.00  0.59           H  
ATOM    861 2HB  ALA A  59       0.688  -7.671 -23.570  1.00  0.59           H  
ATOM    862 3HB  ALA A  59      -0.054  -8.457 -22.158  1.00  0.59           H  
ATOM    863  N   LYS A  60      -0.863  -6.771 -19.807  1.00  0.58           N  
ATOM    864  CA  LYS A  60      -1.861  -6.760 -18.745  1.00  0.58           C  
ATOM    865  C   LYS A  60      -1.867  -5.481 -17.898  1.00  0.58           C  
ATOM    866  O   LYS A  60      -2.677  -5.364 -16.977  1.00  0.58           O  
ATOM    867  CB  LYS A  60      -1.664  -7.968 -17.839  1.00  0.58           C  
ATOM    868  CG  LYS A  60      -1.949  -9.305 -18.508  1.00  0.58           C  
ATOM    869  CD  LYS A  60      -1.690 -10.449 -17.562  1.00  0.58           C  
ATOM    870  CE  LYS A  60      -1.914 -11.796 -18.225  1.00  0.58           C  
ATOM    871  NZ  LYS A  60      -3.338 -11.982 -18.647  1.00  0.58           N  
ATOM    872  H   LYS A  60       0.011  -7.275 -19.651  1.00  0.58           H  
ATOM    873  HA  LYS A  60      -2.840  -6.846 -19.211  1.00  0.58           H  
ATOM    874 1HB  LYS A  60      -0.624  -7.991 -17.501  1.00  0.58           H  
ATOM    875 2HB  LYS A  60      -2.296  -7.877 -16.953  1.00  0.58           H  
ATOM    876 1HG  LYS A  60      -2.991  -9.334 -18.821  1.00  0.58           H  
ATOM    877 2HG  LYS A  60      -1.324  -9.418 -19.387  1.00  0.58           H  
ATOM    878 1HD  LYS A  60      -0.650 -10.391 -17.232  1.00  0.58           H  
ATOM    879 2HD  LYS A  60      -2.333 -10.363 -16.684  1.00  0.58           H  
ATOM    880 1HE  LYS A  60      -1.269 -11.871 -19.101  1.00  0.58           H  
ATOM    881 2HE  LYS A  60      -1.644 -12.585 -17.519  1.00  0.58           H  
ATOM    882 1HZ  LYS A  60      -3.450 -12.887 -19.083  1.00  0.58           H  
ATOM    883 2HZ  LYS A  60      -3.939 -11.921 -17.836  1.00  0.58           H  
ATOM    884 3HZ  LYS A  60      -3.588 -11.258 -19.307  1.00  0.58           H  
ATOM    885  N   GLY A  61      -0.986  -4.521 -18.196  1.00  0.58           N  
ATOM    886  CA  GLY A  61      -0.964  -3.264 -17.451  1.00  0.58           C  
ATOM    887  C   GLY A  61       0.310  -2.932 -16.666  1.00  0.58           C  
ATOM    888  O   GLY A  61       0.393  -1.838 -16.102  1.00  0.58           O  
ATOM    889  H   GLY A  61      -0.331  -4.639 -18.970  1.00  0.58           H  
ATOM    890 1HA  GLY A  61      -1.152  -2.455 -18.155  1.00  0.58           H  
ATOM    891 2HA  GLY A  61      -1.806  -3.256 -16.760  1.00  0.58           H  
ATOM    892  N   THR A  62       1.310  -3.816 -16.643  1.00  0.57           N  
ATOM    893  CA  THR A  62       2.540  -3.519 -15.904  1.00  0.57           C  
ATOM    894  C   THR A  62       3.173  -2.249 -16.425  1.00  0.57           C  
ATOM    895  O   THR A  62       3.270  -2.044 -17.636  1.00  0.57           O  
ATOM    896  CB  THR A  62       3.556  -4.660 -15.999  1.00  0.57           C  
ATOM    897  OG1 THR A  62       2.998  -5.830 -15.475  1.00  0.57           O  
ATOM    898  CG2 THR A  62       4.786  -4.374 -15.292  1.00  0.57           C  
ATOM    899  H   THR A  62       1.242  -4.712 -17.125  1.00  0.57           H  
ATOM    900  HA  THR A  62       2.289  -3.369 -14.851  1.00  0.57           H  
ATOM    901  HB  THR A  62       3.807  -4.824 -17.029  1.00  0.57           H  
ATOM    902  HG1 THR A  62       2.299  -6.121 -16.088  1.00  0.57           H  
ATOM    903 1HG2 THR A  62       5.446  -5.204 -15.406  1.00  0.57           H  
ATOM    904 2HG2 THR A  62       5.242  -3.501 -15.716  1.00  0.57           H  
ATOM    905 3HG2 THR A  62       4.581  -4.217 -14.240  1.00  0.57           H  
ATOM    906  N   LYS A  63       3.572  -1.375 -15.509  1.00  0.56           N  
ATOM    907  CA  LYS A  63       4.180  -0.120 -15.909  1.00  0.56           C  
ATOM    908  C   LYS A  63       5.692  -0.196 -15.853  1.00  0.56           C  
ATOM    909  O   LYS A  63       6.381   0.543 -16.552  1.00  0.56           O  
ATOM    910  CB  LYS A  63       3.627   1.018 -15.070  1.00  0.56           C  
ATOM    911  CG  LYS A  63       2.135   1.179 -15.234  1.00  0.56           C  
ATOM    912  CD  LYS A  63       1.762   1.525 -16.671  1.00  0.56           C  
ATOM    913  CE  LYS A  63       0.259   1.746 -16.828  1.00  0.56           C  
ATOM    914  NZ  LYS A  63      -0.112   2.079 -18.241  1.00  0.56           N  
ATOM    915  H   LYS A  63       3.477  -1.608 -14.518  1.00  0.56           H  
ATOM    916  HA  LYS A  63       3.909   0.077 -16.945  1.00  0.56           H  
ATOM    917 1HB  LYS A  63       3.836   0.837 -14.019  1.00  0.56           H  
ATOM    918 2HB  LYS A  63       4.094   1.943 -15.354  1.00  0.56           H  
ATOM    919 1HG  LYS A  63       1.669   0.230 -14.989  1.00  0.56           H  
ATOM    920 2HG  LYS A  63       1.764   1.951 -14.566  1.00  0.56           H  
ATOM    921 1HD  LYS A  63       2.294   2.422 -16.984  1.00  0.56           H  
ATOM    922 2HD  LYS A  63       2.057   0.698 -17.323  1.00  0.56           H  
ATOM    923 1HE  LYS A  63      -0.264   0.834 -16.531  1.00  0.56           H  
ATOM    924 2HE  LYS A  63      -0.055   2.561 -16.176  1.00  0.56           H  
ATOM    925 1HZ  LYS A  63      -1.111   2.211 -18.306  1.00  0.56           H  
ATOM    926 2HZ  LYS A  63       0.359   2.927 -18.523  1.00  0.56           H  
ATOM    927 3HZ  LYS A  63       0.168   1.321 -18.850  1.00  0.56           H  
ATOM    928  N   ALA A  64       6.215  -1.121 -15.057  1.00  0.56           N  
ATOM    929  CA  ALA A  64       7.661  -1.256 -14.987  1.00  0.56           C  
ATOM    930  C   ALA A  64       8.094  -2.676 -14.685  1.00  0.56           C  
ATOM    931  O   ALA A  64       7.339  -3.445 -14.085  1.00  0.56           O  
ATOM    932  CB  ALA A  64       8.210  -0.355 -13.928  1.00  0.56           C  
ATOM    933  H   ALA A  64       5.605  -1.691 -14.471  1.00  0.56           H  
ATOM    934  HA  ALA A  64       8.069  -0.975 -15.956  1.00  0.56           H  
ATOM    935 1HB  ALA A  64       9.293  -0.459 -13.935  1.00  0.56           H  
ATOM    936 2HB  ALA A  64       7.934   0.660 -14.147  1.00  0.56           H  
ATOM    937 3HB  ALA A  64       7.815  -0.643 -12.964  1.00  0.56           H  
ATOM    938  N   LEU A  65       9.316  -3.016 -15.084  1.00  0.56           N  
ATOM    939  CA  LEU A  65       9.841  -4.346 -14.770  1.00  0.56           C  
ATOM    940  C   LEU A  65      11.100  -4.281 -13.881  1.00  0.56           C  
ATOM    941  O   LEU A  65      11.878  -3.327 -13.973  1.00  0.56           O  
ATOM    942  CB  LEU A  65      10.259  -5.075 -16.051  1.00  0.56           C  
ATOM    943  CG  LEU A  65       9.281  -5.175 -17.207  1.00  0.56           C  
ATOM    944  CD1 LEU A  65       9.999  -5.807 -18.333  1.00  0.56           C  
ATOM    945  CD2 LEU A  65       8.079  -5.964 -16.853  1.00  0.56           C  
ATOM    946  H   LEU A  65       9.866  -2.327 -15.607  1.00  0.56           H  
ATOM    947  HA  LEU A  65       9.075  -4.916 -14.251  1.00  0.56           H  
ATOM    948 1HB  LEU A  65      11.168  -4.615 -16.426  1.00  0.56           H  
ATOM    949 2HB  LEU A  65      10.494  -6.101 -15.769  1.00  0.56           H  
ATOM    950  HG  LEU A  65       8.988  -4.187 -17.499  1.00  0.56           H  
ATOM    951 1HD1 LEU A  65       9.348  -5.869 -19.189  1.00  0.56           H  
ATOM    952 2HD1 LEU A  65      10.880  -5.214 -18.581  1.00  0.56           H  
ATOM    953 3HD1 LEU A  65      10.303  -6.800 -18.031  1.00  0.56           H  
ATOM    954 1HD2 LEU A  65       7.403  -6.019 -17.706  1.00  0.56           H  
ATOM    955 2HD2 LEU A  65       8.379  -6.961 -16.565  1.00  0.56           H  
ATOM    956 3HD2 LEU A  65       7.590  -5.474 -16.031  1.00  0.56           H  
ATOM    957  N   LEU A  66      11.317  -5.321 -13.074  1.00  0.57           N  
ATOM    958  CA  LEU A  66      12.578  -5.541 -12.344  1.00  0.57           C  
ATOM    959  C   LEU A  66      13.167  -6.830 -12.926  1.00  0.57           C  
ATOM    960  O   LEU A  66      12.553  -7.901 -12.852  1.00  0.57           O  
ATOM    961  CB  LEU A  66      12.337  -5.611 -10.825  1.00  0.57           C  
ATOM    962  CG  LEU A  66      13.543  -5.895  -9.892  1.00  0.57           C  
ATOM    963  CD1 LEU A  66      14.565  -4.806 -10.025  1.00  0.57           C  
ATOM    964  CD2 LEU A  66      13.046  -5.950  -8.433  1.00  0.57           C  
ATOM    965  H   LEU A  66      10.579  -6.016 -12.996  1.00  0.57           H  
ATOM    966  HA  LEU A  66      13.269  -4.722 -12.550  1.00  0.57           H  
ATOM    967 1HB  LEU A  66      11.902  -4.670 -10.510  1.00  0.57           H  
ATOM    968 2HB  LEU A  66      11.623  -6.380 -10.653  1.00  0.57           H  
ATOM    969  HG  LEU A  66      14.006  -6.844 -10.166  1.00  0.57           H  
ATOM    970 1HD1 LEU A  66      15.383  -5.020  -9.364  1.00  0.57           H  
ATOM    971 2HD1 LEU A  66      14.926  -4.765 -11.054  1.00  0.57           H  
ATOM    972 3HD1 LEU A  66      14.122  -3.851  -9.754  1.00  0.57           H  
ATOM    973 1HD2 LEU A  66      13.872  -6.145  -7.772  1.00  0.57           H  
ATOM    974 2HD2 LEU A  66      12.593  -4.993  -8.168  1.00  0.57           H  
ATOM    975 3HD2 LEU A  66      12.313  -6.731  -8.312  1.00  0.57           H  
ATOM    976  N   VAL A  67      14.308  -6.705 -13.599  1.00  0.58           N  
ATOM    977  CA  VAL A  67      14.880  -7.825 -14.352  1.00  0.58           C  
ATOM    978  C   VAL A  67      16.362  -8.079 -14.097  1.00  0.58           C  
ATOM    979  O   VAL A  67      17.081  -7.177 -13.688  1.00  0.58           O  
ATOM    980  CB  VAL A  67      14.685  -7.543 -15.846  1.00  0.58           C  
ATOM    981  CG1 VAL A  67      13.210  -7.439 -16.192  1.00  0.58           C  
ATOM    982  CG2 VAL A  67      15.372  -6.279 -16.179  1.00  0.58           C  
ATOM    983  H   VAL A  67      14.779  -5.798 -13.600  1.00  0.58           H  
ATOM    984  HA  VAL A  67      14.333  -8.726 -14.093  1.00  0.58           H  
ATOM    985  HB  VAL A  67      15.119  -8.330 -16.416  1.00  0.58           H  
ATOM    986 1HG1 VAL A  67      13.114  -7.228 -17.243  1.00  0.58           H  
ATOM    987 2HG1 VAL A  67      12.708  -8.374 -15.954  1.00  0.58           H  
ATOM    988 3HG1 VAL A  67      12.765  -6.634 -15.634  1.00  0.58           H  
ATOM    989 1HG2 VAL A  67      15.260  -6.076 -17.239  1.00  0.58           H  
ATOM    990 2HG2 VAL A  67      14.946  -5.457 -15.605  1.00  0.58           H  
ATOM    991 3HG2 VAL A  67      16.422  -6.391 -15.938  1.00  0.58           H  
ATOM    992  N   SER A  68      16.826  -9.307 -14.371  1.00  0.59           N  
ATOM    993  CA  SER A  68      18.245  -9.658 -14.219  1.00  0.59           C  
ATOM    994  C   SER A  68      19.055  -9.318 -15.474  1.00  0.59           C  
ATOM    995  O   SER A  68      20.276  -9.470 -15.522  1.00  0.59           O  
ATOM    996  CB  SER A  68      18.406 -11.129 -13.887  1.00  0.59           C  
ATOM    997  OG  SER A  68      18.028 -11.933 -14.966  1.00  0.59           O  
ATOM    998  H   SER A  68      16.187 -10.021 -14.721  1.00  0.59           H  
ATOM    999  HA  SER A  68      18.633  -9.089 -13.387  1.00  0.59           H  
ATOM   1000 1HB  SER A  68      19.445 -11.331 -13.620  1.00  0.59           H  
ATOM   1001 2HB  SER A  68      17.795 -11.374 -13.025  1.00  0.59           H  
ATOM   1002  HG  SER A  68      17.162 -11.588 -15.265  1.00  0.59           H  
ATOM   1003  N   LYS A  69      18.347  -8.931 -16.519  1.00  0.60           N  
ATOM   1004  CA  LYS A  69      18.940  -8.603 -17.800  1.00  0.60           C  
ATOM   1005  C   LYS A  69      18.042  -7.622 -18.519  1.00  0.60           C  
ATOM   1006  O   LYS A  69      16.823  -7.717 -18.422  1.00  0.60           O  
ATOM   1007  CB  LYS A  69      19.142  -9.897 -18.596  1.00  0.60           C  
ATOM   1008  CG  LYS A  69      17.839 -10.660 -18.877  1.00  0.60           C  
ATOM   1009  CD  LYS A  69      18.097 -12.020 -19.555  1.00  0.60           C  
ATOM   1010  CE  LYS A  69      16.791 -12.812 -19.747  1.00  0.60           C  
ATOM   1011  NZ  LYS A  69      17.022 -14.170 -20.343  1.00  0.60           N  
ATOM   1012  H   LYS A  69      17.352  -8.843 -16.403  1.00  0.60           H  
ATOM   1013  HA  LYS A  69      19.906  -8.125 -17.634  1.00  0.60           H  
ATOM   1014 1HB  LYS A  69      19.605  -9.664 -19.554  1.00  0.60           H  
ATOM   1015 2HB  LYS A  69      19.815 -10.561 -18.052  1.00  0.60           H  
ATOM   1016 1HG  LYS A  69      17.317 -10.829 -17.939  1.00  0.60           H  
ATOM   1017 2HG  LYS A  69      17.210 -10.051 -19.518  1.00  0.60           H  
ATOM   1018 1HD  LYS A  69      18.561 -11.856 -20.528  1.00  0.60           H  
ATOM   1019 2HD  LYS A  69      18.777 -12.607 -18.937  1.00  0.60           H  
ATOM   1020 1HE  LYS A  69      16.313 -12.937 -18.781  1.00  0.60           H  
ATOM   1021 2HE  LYS A  69      16.126 -12.249 -20.400  1.00  0.60           H  
ATOM   1022 1HZ  LYS A  69      16.129 -14.651 -20.439  1.00  0.60           H  
ATOM   1023 2HZ  LYS A  69      17.456 -14.083 -21.247  1.00  0.60           H  
ATOM   1024 3HZ  LYS A  69      17.620 -14.708 -19.730  1.00  0.60           H  
ATOM   1025  N   HIS A  70      18.623  -6.716 -19.287  1.00  0.62           N  
ATOM   1026  CA  HIS A  70      17.783  -5.780 -20.015  1.00  0.62           C  
ATOM   1027  C   HIS A  70      16.904  -6.510 -21.012  1.00  0.62           C  
ATOM   1028  O   HIS A  70      17.392  -7.342 -21.781  1.00  0.62           O  
ATOM   1029  CB  HIS A  70      18.662  -4.733 -20.726  1.00  0.62           C  
ATOM   1030  CG  HIS A  70      17.903  -3.648 -21.437  1.00  0.62           C  
ATOM   1031  ND1 HIS A  70      17.314  -3.834 -22.668  1.00  0.62           N  
ATOM   1032  CD2 HIS A  70      17.626  -2.385 -21.077  1.00  0.62           C  
ATOM   1033  CE1 HIS A  70      16.716  -2.719 -23.041  1.00  0.62           C  
ATOM   1034  NE2 HIS A  70      16.887  -1.816 -22.093  1.00  0.62           N  
ATOM   1035  H   HIS A  70      19.629  -6.666 -19.356  1.00  0.62           H  
ATOM   1036  HA  HIS A  70      17.127  -5.259 -19.320  1.00  0.62           H  
ATOM   1037 1HB  HIS A  70      19.320  -4.259 -19.997  1.00  0.62           H  
ATOM   1038 2HB  HIS A  70      19.295  -5.233 -21.457  1.00  0.62           H  
ATOM   1039  HD1 HIS A  70      17.328  -4.678 -23.203  1.00  0.62           H  
ATOM   1040  HD2 HIS A  70      17.873  -1.823 -20.198  1.00  0.62           H  
ATOM   1041  HE1 HIS A  70      16.187  -2.668 -23.994  1.00  0.62           H  
ATOM   1042  N   LEU A  71      15.619  -6.172 -21.024  1.00  0.64           N  
ATOM   1043  CA  LEU A  71      14.699  -6.784 -21.958  1.00  0.64           C  
ATOM   1044  C   LEU A  71      14.262  -5.785 -23.035  1.00  0.64           C  
ATOM   1045  O   LEU A  71      14.107  -4.594 -22.750  1.00  0.64           O  
ATOM   1046  CB  LEU A  71      13.475  -7.322 -21.211  1.00  0.64           C  
ATOM   1047  CG  LEU A  71      13.755  -8.335 -20.115  1.00  0.64           C  
ATOM   1048  CD1 LEU A  71      12.439  -8.761 -19.510  1.00  0.64           C  
ATOM   1049  CD2 LEU A  71      14.509  -9.504 -20.675  1.00  0.64           C  
ATOM   1050  H   LEU A  71      15.278  -5.500 -20.336  1.00  0.64           H  
ATOM   1051  HA  LEU A  71      15.216  -7.624 -22.406  1.00  0.64           H  
ATOM   1052 1HB  LEU A  71      12.968  -6.477 -20.741  1.00  0.64           H  
ATOM   1053 2HB  LEU A  71      12.792  -7.783 -21.909  1.00  0.64           H  
ATOM   1054  HG  LEU A  71      14.356  -7.864 -19.331  1.00  0.64           H  
ATOM   1055 1HD1 LEU A  71      12.605  -9.470 -18.708  1.00  0.64           H  
ATOM   1056 2HD1 LEU A  71      11.935  -7.895 -19.127  1.00  0.64           H  
ATOM   1057 3HD1 LEU A  71      11.826  -9.229 -20.281  1.00  0.64           H  
ATOM   1058 1HD2 LEU A  71      14.710 -10.212 -19.887  1.00  0.64           H  
ATOM   1059 2HD2 LEU A  71      13.917  -9.981 -21.454  1.00  0.64           H  
ATOM   1060 3HD2 LEU A  71      15.453  -9.159 -21.097  1.00  0.64           H  
ATOM   1061  N   PRO A  72      13.989  -6.238 -24.268  1.00  0.65           N  
ATOM   1062  CA  PRO A  72      13.517  -5.442 -25.390  1.00  0.65           C  
ATOM   1063  C   PRO A  72      12.035  -5.134 -25.261  1.00  0.65           C  
ATOM   1064  O   PRO A  72      11.212  -5.648 -26.018  1.00  0.65           O  
ATOM   1065  CB  PRO A  72      13.802  -6.355 -26.581  1.00  0.65           C  
ATOM   1066  CG  PRO A  72      13.645  -7.754 -26.021  1.00  0.65           C  
ATOM   1067  CD  PRO A  72      14.192  -7.670 -24.604  1.00  0.65           C  
ATOM   1068  HA  PRO A  72      14.102  -4.513 -25.447  1.00  0.65           H  
ATOM   1069 1HB  PRO A  72      13.091  -6.141 -27.393  1.00  0.65           H  
ATOM   1070 2HB  PRO A  72      14.808  -6.159 -26.976  1.00  0.65           H  
ATOM   1071 1HG  PRO A  72      12.584  -8.052 -26.046  1.00  0.65           H  
ATOM   1072 2HG  PRO A  72      14.192  -8.477 -26.647  1.00  0.65           H  
ATOM   1073 1HD  PRO A  72      13.609  -8.331 -23.956  1.00  0.65           H  
ATOM   1074 2HD  PRO A  72      15.266  -7.922 -24.611  1.00  0.65           H  
ATOM   1075  N   VAL A  73      11.705  -4.311 -24.279  1.00  0.65           N  
ATOM   1076  CA  VAL A  73      10.317  -4.010 -23.962  1.00  0.65           C  
ATOM   1077  C   VAL A  73       9.993  -2.526 -24.043  1.00  0.65           C  
ATOM   1078  O   VAL A  73      10.879  -1.675 -24.110  1.00  0.65           O  
ATOM   1079  CB  VAL A  73       9.972  -4.510 -22.556  1.00  0.65           C  
ATOM   1080  CG1 VAL A  73      10.158  -6.026 -22.464  1.00  0.65           C  
ATOM   1081  CG2 VAL A  73      10.843  -3.792 -21.546  1.00  0.65           C  
ATOM   1082  H   VAL A  73      12.458  -3.932 -23.706  1.00  0.65           H  
ATOM   1083  HA  VAL A  73       9.682  -4.536 -24.676  1.00  0.65           H  
ATOM   1084  HB  VAL A  73       8.955  -4.287 -22.360  1.00  0.65           H  
ATOM   1085 1HG1 VAL A  73       9.898  -6.372 -21.468  1.00  0.65           H  
ATOM   1086 2HG1 VAL A  73       9.514  -6.518 -23.197  1.00  0.65           H  
ATOM   1087 3HG1 VAL A  73      11.187  -6.270 -22.671  1.00  0.65           H  
ATOM   1088 1HG2 VAL A  73      10.592  -4.111 -20.553  1.00  0.65           H  
ATOM   1089 2HG2 VAL A  73      11.883  -4.017 -21.744  1.00  0.65           H  
ATOM   1090 3HG2 VAL A  73      10.689  -2.716 -21.622  1.00  0.65           H  
ATOM   1091  N   SER A  74       8.698  -2.228 -24.041  1.00  0.64           N  
ATOM   1092  CA  SER A  74       8.173  -0.866 -24.130  1.00  0.64           C  
ATOM   1093  C   SER A  74       8.039  -0.116 -22.803  1.00  0.64           C  
ATOM   1094  O   SER A  74       7.556   1.016 -22.785  1.00  0.64           O  
ATOM   1095  CB  SER A  74       6.830  -0.892 -24.824  1.00  0.64           C  
ATOM   1096  OG  SER A  74       5.889  -1.601 -24.064  1.00  0.64           O  
ATOM   1097  H   SER A  74       8.035  -2.987 -23.985  1.00  0.64           H  
ATOM   1098  HA  SER A  74       8.860  -0.294 -24.756  1.00  0.64           H  
ATOM   1099 1HB  SER A  74       6.482   0.128 -24.979  1.00  0.64           H  
ATOM   1100 2HB  SER A  74       6.937  -1.355 -25.803  1.00  0.64           H  
ATOM   1101  HG  SER A  74       5.732  -1.071 -23.276  1.00  0.64           H  
ATOM   1102  N   VAL A  75       8.424  -0.738 -21.695  1.00  0.63           N  
ATOM   1103  CA  VAL A  75       8.260  -0.086 -20.402  1.00  0.63           C  
ATOM   1104  C   VAL A  75       9.601   0.094 -19.685  1.00  0.63           C  
ATOM   1105  O   VAL A  75      10.515  -0.701 -19.900  1.00  0.63           O  
ATOM   1106  CB  VAL A  75       7.374  -0.939 -19.489  1.00  0.63           C  
ATOM   1107  CG1 VAL A  75       6.007  -1.118 -20.092  1.00  0.63           C  
ATOM   1108  CG2 VAL A  75       8.052  -2.241 -19.240  1.00  0.63           C  
ATOM   1109  H   VAL A  75       8.829  -1.659 -21.760  1.00  0.63           H  
ATOM   1110  HA  VAL A  75       7.765   0.855 -20.577  1.00  0.63           H  
ATOM   1111  HB  VAL A  75       7.241  -0.433 -18.555  1.00  0.63           H  
ATOM   1112 1HG1 VAL A  75       5.387  -1.706 -19.412  1.00  0.63           H  
ATOM   1113 2HG1 VAL A  75       5.549  -0.142 -20.242  1.00  0.63           H  
ATOM   1114 3HG1 VAL A  75       6.091  -1.632 -21.043  1.00  0.63           H  
ATOM   1115 1HG2 VAL A  75       7.433  -2.841 -18.574  1.00  0.63           H  
ATOM   1116 2HG2 VAL A  75       8.194  -2.751 -20.178  1.00  0.63           H  
ATOM   1117 3HG2 VAL A  75       9.023  -2.056 -18.772  1.00  0.63           H  
ATOM   1118  N   PRO A  76       9.743   1.117 -18.817  1.00  0.61           N  
ATOM   1119  CA  PRO A  76      10.901   1.357 -17.977  1.00  0.61           C  
ATOM   1120  C   PRO A  76      11.227   0.144 -17.136  1.00  0.61           C  
ATOM   1121  O   PRO A  76      10.330  -0.572 -16.675  1.00  0.61           O  
ATOM   1122  CB  PRO A  76      10.462   2.553 -17.129  1.00  0.61           C  
ATOM   1123  CG  PRO A  76       9.490   3.283 -18.010  1.00  0.61           C  
ATOM   1124  CD  PRO A  76       8.727   2.194 -18.735  1.00  0.61           C  
ATOM   1125  HA  PRO A  76      11.749   1.615 -18.619  1.00  0.61           H  
ATOM   1126 1HB  PRO A  76       9.978   2.184 -16.235  1.00  0.61           H  
ATOM   1127 2HB  PRO A  76      11.335   3.153 -16.813  1.00  0.61           H  
ATOM   1128 1HG  PRO A  76       8.868   3.954 -17.430  1.00  0.61           H  
ATOM   1129 2HG  PRO A  76      10.044   3.914 -18.711  1.00  0.61           H  
ATOM   1130 1HD  PRO A  76       7.845   1.869 -18.164  1.00  0.61           H  
ATOM   1131 2HD  PRO A  76       8.475   2.605 -19.718  1.00  0.61           H  
ATOM   1132  N   GLN A  77      12.517  -0.084 -16.960  1.00  0.59           N  
ATOM   1133  CA  GLN A  77      12.957  -1.236 -16.208  1.00  0.59           C  
ATOM   1134  C   GLN A  77      14.205  -0.996 -15.385  1.00  0.59           C  
ATOM   1135  O   GLN A  77      15.098  -0.231 -15.757  1.00  0.59           O  
ATOM   1136  CB  GLN A  77      13.209  -2.392 -17.188  1.00  0.59           C  
ATOM   1137  CG  GLN A  77      14.302  -2.114 -18.221  1.00  0.59           C  
ATOM   1138  CD  GLN A  77      14.425  -3.214 -19.291  1.00  0.59           C  
ATOM   1139  OE1 GLN A  77      14.679  -4.388 -19.015  1.00  0.59           O  
ATOM   1140  NE2 GLN A  77      14.225  -2.822 -20.534  1.00  0.59           N  
ATOM   1141  H   GLN A  77      13.193   0.558 -17.373  1.00  0.59           H  
ATOM   1142  HA  GLN A  77      12.160  -1.511 -15.525  1.00  0.59           H  
ATOM   1143 1HB  GLN A  77      13.487  -3.286 -16.621  1.00  0.59           H  
ATOM   1144 2HB  GLN A  77      12.283  -2.618 -17.724  1.00  0.59           H  
ATOM   1145 1HG  GLN A  77      14.059  -1.177 -18.728  1.00  0.59           H  
ATOM   1146 2HG  GLN A  77      15.260  -2.024 -17.705  1.00  0.59           H  
ATOM   1147 1HE2 GLN A  77      14.256  -3.488 -21.315  1.00  0.59           H  
ATOM   1148 2HE2 GLN A  77      14.022  -1.863 -20.733  1.00  0.59           H  
ATOM   1149  N   VAL A  78      14.282  -1.718 -14.285  1.00  0.58           N  
ATOM   1150  CA  VAL A  78      15.464  -1.710 -13.447  1.00  0.58           C  
ATOM   1151  C   VAL A  78      16.196  -3.014 -13.635  1.00  0.58           C  
ATOM   1152  O   VAL A  78      15.602  -4.085 -13.489  1.00  0.58           O  
ATOM   1153  CB  VAL A  78      15.102  -1.505 -11.966  1.00  0.58           C  
ATOM   1154  CG1 VAL A  78      16.347  -1.593 -11.117  1.00  0.58           C  
ATOM   1155  CG2 VAL A  78      14.463  -0.129 -11.783  1.00  0.58           C  
ATOM   1156  H   VAL A  78      13.487  -2.309 -14.038  1.00  0.58           H  
ATOM   1157  HA  VAL A  78      16.107  -0.894 -13.756  1.00  0.58           H  
ATOM   1158  HB  VAL A  78      14.412  -2.283 -11.656  1.00  0.58           H  
ATOM   1159 1HG1 VAL A  78      16.066  -1.464 -10.080  1.00  0.58           H  
ATOM   1160 2HG1 VAL A  78      16.807  -2.564 -11.245  1.00  0.58           H  
ATOM   1161 3HG1 VAL A  78      17.054  -0.816 -11.418  1.00  0.58           H  
ATOM   1162 1HG2 VAL A  78      14.198   0.028 -10.735  1.00  0.58           H  
ATOM   1163 2HG2 VAL A  78      15.168   0.641 -12.096  1.00  0.58           H  
ATOM   1164 3HG2 VAL A  78      13.581  -0.078 -12.393  1.00  0.58           H  
ATOM   1165  N   VAL A  79      17.464  -2.925 -14.006  1.00  0.58           N  
ATOM   1166  CA  VAL A  79      18.231  -4.123 -14.267  1.00  0.58           C  
ATOM   1167  C   VAL A  79      19.179  -4.367 -13.102  1.00  0.58           C  
ATOM   1168  O   VAL A  79      19.925  -3.472 -12.696  1.00  0.58           O  
ATOM   1169  CB  VAL A  79      19.004  -4.003 -15.596  1.00  0.58           C  
ATOM   1170  CG1 VAL A  79      19.801  -5.285 -15.832  1.00  0.58           C  
ATOM   1171  CG2 VAL A  79      18.023  -3.719 -16.768  1.00  0.58           C  
ATOM   1172  H   VAL A  79      17.886  -2.005 -14.118  1.00  0.58           H  
ATOM   1173  HA  VAL A  79      17.552  -4.961 -14.348  1.00  0.58           H  
ATOM   1174  HB  VAL A  79      19.713  -3.176 -15.519  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  79      20.362  -5.202 -16.758  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  79      20.491  -5.453 -15.003  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  79      19.111  -6.125 -15.898  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  79      18.583  -3.614 -17.692  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  79      17.326  -4.521 -16.869  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  79      17.478  -2.802 -16.571  1.00  0.58           H  
ATOM   1181  N   VAL A  80      19.103  -5.563 -12.537  1.00  0.60           N  
ATOM   1182  CA  VAL A  80      19.869  -5.961 -11.363  1.00  0.60           C  
ATOM   1183  C   VAL A  80      20.658  -7.221 -11.637  1.00  0.60           C  
ATOM   1184  O   VAL A  80      20.451  -7.877 -12.643  1.00  0.60           O  
ATOM   1185  CB  VAL A  80      18.935  -6.206 -10.161  1.00  0.60           C  
ATOM   1186  CG1 VAL A  80      18.211  -4.966  -9.827  1.00  0.60           C  
ATOM   1187  CG2 VAL A  80      17.925  -7.305 -10.474  1.00  0.60           C  
ATOM   1188  H   VAL A  80      18.452  -6.232 -12.946  1.00  0.60           H  
ATOM   1189  HA  VAL A  80      20.565  -5.161 -11.109  1.00  0.60           H  
ATOM   1190  HB  VAL A  80      19.532  -6.493  -9.297  1.00  0.60           H  
ATOM   1191 1HG1 VAL A  80      17.587  -5.170  -8.993  1.00  0.60           H  
ATOM   1192 2HG1 VAL A  80      18.918  -4.192  -9.572  1.00  0.60           H  
ATOM   1193 3HG1 VAL A  80      17.605  -4.660 -10.672  1.00  0.60           H  
ATOM   1194 1HG2 VAL A  80      17.284  -7.463  -9.612  1.00  0.60           H  
ATOM   1195 2HG2 VAL A  80      17.319  -7.001 -11.312  1.00  0.60           H  
ATOM   1196 3HG2 VAL A  80      18.440  -8.229 -10.717  1.00  0.60           H  
ATOM   1197  N   LYS A  81      21.576  -7.566 -10.749  1.00  0.62           N  
ATOM   1198  CA  LYS A  81      22.338  -8.798 -10.940  1.00  0.62           C  
ATOM   1199  C   LYS A  81      21.555 -10.049 -10.519  1.00  0.62           C  
ATOM   1200  O   LYS A  81      21.876 -11.163 -10.933  1.00  0.62           O  
ATOM   1201  CB  LYS A  81      23.641  -8.725 -10.154  1.00  0.62           C  
ATOM   1202  CG  LYS A  81      24.633  -7.687 -10.670  1.00  0.62           C  
ATOM   1203  CD  LYS A  81      25.906  -7.673  -9.831  1.00  0.62           C  
ATOM   1204  CE  LYS A  81      26.904  -6.643 -10.346  1.00  0.62           C  
ATOM   1205  NZ  LYS A  81      28.139  -6.604  -9.514  1.00  0.62           N  
ATOM   1206  H   LYS A  81      21.746  -6.982  -9.940  1.00  0.62           H  
ATOM   1207  HA  LYS A  81      22.573  -8.895 -12.000  1.00  0.62           H  
ATOM   1208 1HB  LYS A  81      23.424  -8.497  -9.111  1.00  0.62           H  
ATOM   1209 2HB  LYS A  81      24.131  -9.698 -10.179  1.00  0.62           H  
ATOM   1210 1HG  LYS A  81      24.890  -7.914 -11.706  1.00  0.62           H  
ATOM   1211 2HG  LYS A  81      24.175  -6.698 -10.635  1.00  0.62           H  
ATOM   1212 1HD  LYS A  81      25.654  -7.436  -8.797  1.00  0.62           H  
ATOM   1213 2HD  LYS A  81      26.369  -8.660  -9.857  1.00  0.62           H  
ATOM   1214 1HE  LYS A  81      27.176  -6.892 -11.371  1.00  0.62           H  
ATOM   1215 2HE  LYS A  81      26.438  -5.657 -10.333  1.00  0.62           H  
ATOM   1216 1HZ  LYS A  81      28.773  -5.912  -9.885  1.00  0.62           H  
ATOM   1217 2HZ  LYS A  81      27.896  -6.364  -8.563  1.00  0.62           H  
ATOM   1218 3HZ  LYS A  81      28.583  -7.511  -9.528  1.00  0.62           H  
ATOM   1219  N   ASP A  82      20.554  -9.856  -9.662  1.00  0.65           N  
ATOM   1220  CA  ASP A  82      19.756 -10.942  -9.101  1.00  0.65           C  
ATOM   1221  C   ASP A  82      18.394 -10.454  -8.614  1.00  0.65           C  
ATOM   1222  O   ASP A  82      18.311  -9.701  -7.638  1.00  0.65           O  
ATOM   1223  CB  ASP A  82      20.544 -11.624  -7.968  1.00  0.65           C  
ATOM   1224  CG  ASP A  82      19.872 -12.864  -7.321  1.00  0.65           C  
ATOM   1225  OD1 ASP A  82      18.649 -12.890  -7.175  1.00  0.65           O  
ATOM   1226  OD2 ASP A  82      20.590 -13.772  -6.968  1.00  0.65           O  
ATOM   1227  H   ASP A  82      20.346  -8.909  -9.388  1.00  0.65           H  
ATOM   1228  HA  ASP A  82      19.586 -11.678  -9.888  1.00  0.65           H  
ATOM   1229 1HB  ASP A  82      21.519 -11.936  -8.350  1.00  0.65           H  
ATOM   1230 2HB  ASP A  82      20.731 -10.895  -7.183  1.00  0.65           H  
ATOM   1231  N   THR A  83      17.327 -10.896  -9.289  1.00  0.67           N  
ATOM   1232  CA  THR A  83      15.972 -10.455  -8.967  1.00  0.67           C  
ATOM   1233  C   THR A  83      15.401 -11.099  -7.713  1.00  0.67           C  
ATOM   1234  O   THR A  83      14.401 -10.624  -7.175  1.00  0.67           O  
ATOM   1235  CB  THR A  83      15.001 -10.702 -10.145  1.00  0.67           C  
ATOM   1236  OG1 THR A  83      15.014 -12.095 -10.519  1.00  0.67           O  
ATOM   1237  CG2 THR A  83      15.348  -9.843 -11.312  1.00  0.67           C  
ATOM   1238  H   THR A  83      17.468 -11.536 -10.058  1.00  0.67           H  
ATOM   1239  HA  THR A  83      16.006  -9.384  -8.806  1.00  0.67           H  
ATOM   1240  HB  THR A  83      13.990 -10.447  -9.829  1.00  0.67           H  
ATOM   1241  HG1 THR A  83      14.411 -12.233 -11.292  1.00  0.67           H  
ATOM   1242 1HG2 THR A  83      14.635 -10.034 -12.115  1.00  0.67           H  
ATOM   1243 2HG2 THR A  83      15.301  -8.794 -11.027  1.00  0.67           H  
ATOM   1244 3HG2 THR A  83      16.347 -10.081 -11.646  1.00  0.67           H  
ATOM   1245  N   ARG A  84      16.025 -12.166  -7.213  1.00  0.69           N  
ATOM   1246  CA  ARG A  84      15.470 -12.815  -6.038  1.00  0.69           C  
ATOM   1247  C   ARG A  84      15.890 -11.961  -4.863  1.00  0.69           C  
ATOM   1248  O   ARG A  84      15.088 -11.603  -3.987  1.00  0.69           O  
ATOM   1249  CB  ARG A  84      16.053 -14.207  -5.852  1.00  0.69           C  
ATOM   1250  CG  ARG A  84      15.717 -15.240  -6.928  1.00  0.69           C  
ATOM   1251  CD  ARG A  84      16.376 -16.550  -6.606  1.00  0.69           C  
ATOM   1252  NE  ARG A  84      16.123 -17.604  -7.598  1.00  0.69           N  
ATOM   1253  CZ  ARG A  84      16.618 -18.850  -7.525  1.00  0.69           C  
ATOM   1254  NH1 ARG A  84      17.379 -19.223  -6.517  1.00  0.69           N  
ATOM   1255  NH2 ARG A  84      16.325 -19.682  -8.487  1.00  0.69           N  
ATOM   1256  H   ARG A  84      16.904 -12.505  -7.610  1.00  0.69           H  
ATOM   1257  HA  ARG A  84      14.388 -12.846  -6.101  1.00  0.69           H  
ATOM   1258 1HB  ARG A  84      17.137 -14.145  -5.790  1.00  0.69           H  
ATOM   1259 2HB  ARG A  84      15.706 -14.608  -4.902  1.00  0.69           H  
ATOM   1260 1HG  ARG A  84      14.659 -15.368  -7.024  1.00  0.69           H  
ATOM   1261 2HG  ARG A  84      16.121 -14.889  -7.880  1.00  0.69           H  
ATOM   1262 1HD  ARG A  84      17.454 -16.389  -6.556  1.00  0.69           H  
ATOM   1263 2HD  ARG A  84      16.023 -16.902  -5.640  1.00  0.69           H  
ATOM   1264  HE  ARG A  84      15.546 -17.406  -8.430  1.00  0.69           H  
ATOM   1265 1HH1 ARG A  84      17.599 -18.569  -5.781  1.00  0.69           H  
ATOM   1266 2HH1 ARG A  84      17.743 -20.164  -6.483  1.00  0.69           H  
ATOM   1267 1HH2 ARG A  84      15.728 -19.331  -9.247  1.00  0.69           H  
ATOM   1268 2HH2 ARG A  84      16.674 -20.625  -8.482  1.00  0.69           H  
ATOM   1269  N   ILE A  85      17.164 -11.575  -4.902  1.00  0.70           N  
ATOM   1270  CA  ILE A  85      17.731 -10.741  -3.859  1.00  0.70           C  
ATOM   1271  C   ILE A  85      17.113  -9.359  -3.907  1.00  0.70           C  
ATOM   1272  O   ILE A  85      16.761  -8.798  -2.870  1.00  0.70           O  
ATOM   1273  CB  ILE A  85      19.255 -10.645  -3.950  1.00  0.70           C  
ATOM   1274  CG1 ILE A  85      19.882 -12.005  -3.643  1.00  0.70           C  
ATOM   1275  CG2 ILE A  85      19.755  -9.578  -3.011  1.00  0.70           C  
ATOM   1276  CD1 ILE A  85      21.358 -12.077  -3.955  1.00  0.70           C  
ATOM   1277  H   ILE A  85      17.753 -11.908  -5.679  1.00  0.70           H  
ATOM   1278  HA  ILE A  85      17.487 -11.186  -2.893  1.00  0.70           H  
ATOM   1279  HB  ILE A  85      19.534 -10.385  -4.975  1.00  0.70           H  
ATOM   1280 1HG1 ILE A  85      19.735 -12.233  -2.589  1.00  0.70           H  
ATOM   1281 2HG1 ILE A  85      19.372 -12.768  -4.240  1.00  0.70           H  
ATOM   1282 1HG2 ILE A  85      20.837  -9.503  -3.093  1.00  0.70           H  
ATOM   1283 2HG2 ILE A  85      19.299  -8.627  -3.281  1.00  0.70           H  
ATOM   1284 3HG2 ILE A  85      19.482  -9.836  -1.987  1.00  0.70           H  
ATOM   1285 1HD1 ILE A  85      21.728 -13.075  -3.720  1.00  0.70           H  
ATOM   1286 2HD1 ILE A  85      21.517 -11.876  -5.012  1.00  0.70           H  
ATOM   1287 3HD1 ILE A  85      21.893 -11.341  -3.361  1.00  0.70           H  
ATOM   1288  N   ALA A  86      16.988  -8.796  -5.117  1.00  0.70           N  
ATOM   1289  CA  ALA A  86      16.399  -7.476  -5.267  1.00  0.70           C  
ATOM   1290  C   ALA A  86      14.974  -7.432  -4.737  1.00  0.70           C  
ATOM   1291  O   ALA A  86      14.596  -6.478  -4.060  1.00  0.70           O  
ATOM   1292  CB  ALA A  86      16.390  -7.096  -6.718  1.00  0.70           C  
ATOM   1293  H   ALA A  86      17.322  -9.283  -5.949  1.00  0.70           H  
ATOM   1294  HA  ALA A  86      17.003  -6.766  -4.705  1.00  0.70           H  
ATOM   1295 1HB  ALA A  86      15.969  -6.113  -6.823  1.00  0.70           H  
ATOM   1296 2HB  ALA A  86      17.408  -7.109  -7.107  1.00  0.70           H  
ATOM   1297 3HB  ALA A  86      15.784  -7.801  -7.261  1.00  0.70           H  
ATOM   1298  N   PHE A  87      14.190  -8.487  -4.982  1.00  0.70           N  
ATOM   1299  CA  PHE A  87      12.818  -8.554  -4.495  1.00  0.70           C  
ATOM   1300  C   PHE A  87      12.859  -8.435  -2.974  1.00  0.70           C  
ATOM   1301  O   PHE A  87      12.133  -7.626  -2.383  1.00  0.70           O  
ATOM   1302  CB  PHE A  87      12.182  -9.849  -5.005  1.00  0.70           C  
ATOM   1303  CG  PHE A  87      10.728 -10.135  -4.705  1.00  0.70           C  
ATOM   1304  CD1 PHE A  87       9.746  -9.428  -5.355  1.00  0.70           C  
ATOM   1305  CD2 PHE A  87      10.341 -11.164  -3.870  1.00  0.70           C  
ATOM   1306  CE1 PHE A  87       8.413  -9.707  -5.162  1.00  0.70           C  
ATOM   1307  CE2 PHE A  87       8.997 -11.452  -3.684  1.00  0.70           C  
ATOM   1308  CZ  PHE A  87       8.038 -10.720  -4.323  1.00  0.70           C  
ATOM   1309  H   PHE A  87      14.521  -9.262  -5.559  1.00  0.70           H  
ATOM   1310  HA  PHE A  87      12.259  -7.708  -4.897  1.00  0.70           H  
ATOM   1311 1HB  PHE A  87      12.300  -9.870  -6.072  1.00  0.70           H  
ATOM   1312 2HB  PHE A  87      12.761 -10.687  -4.626  1.00  0.70           H  
ATOM   1313  HD1 PHE A  87      10.047  -8.640  -6.022  1.00  0.70           H  
ATOM   1314  HD2 PHE A  87      11.107 -11.757  -3.365  1.00  0.70           H  
ATOM   1315  HE1 PHE A  87       7.657  -9.134  -5.681  1.00  0.70           H  
ATOM   1316  HE2 PHE A  87       8.702 -12.260  -3.030  1.00  0.70           H  
ATOM   1317  HZ  PHE A  87       6.983 -10.947  -4.174  1.00  0.70           H  
ATOM   1318  N   GLY A  88      13.755  -9.211  -2.356  1.00  0.70           N  
ATOM   1319  CA  GLY A  88      13.975  -9.178  -0.916  1.00  0.70           C  
ATOM   1320  C   GLY A  88      14.350  -7.771  -0.431  1.00  0.70           C  
ATOM   1321  O   GLY A  88      13.734  -7.252   0.503  1.00  0.70           O  
ATOM   1322  H   GLY A  88      14.311  -9.864  -2.915  1.00  0.70           H  
ATOM   1323 1HA  GLY A  88      13.079  -9.517  -0.405  1.00  0.70           H  
ATOM   1324 2HA  GLY A  88      14.775  -9.875  -0.664  1.00  0.70           H  
ATOM   1325  N   LYS A  89      15.348  -7.141  -1.062  1.00  0.69           N  
ATOM   1326  CA  LYS A  89      15.778  -5.807  -0.631  1.00  0.69           C  
ATOM   1327  C   LYS A  89      14.663  -4.764  -0.732  1.00  0.69           C  
ATOM   1328  O   LYS A  89      14.521  -3.919   0.160  1.00  0.69           O  
ATOM   1329  CB  LYS A  89      16.999  -5.331  -1.430  1.00  0.69           C  
ATOM   1330  CG  LYS A  89      18.300  -6.058  -1.098  1.00  0.69           C  
ATOM   1331  CD  LYS A  89      19.463  -5.495  -1.910  1.00  0.69           C  
ATOM   1332  CE  LYS A  89      20.784  -6.159  -1.539  1.00  0.69           C  
ATOM   1333  NZ  LYS A  89      21.925  -5.592  -2.310  1.00  0.69           N  
ATOM   1334  H   LYS A  89      15.821  -7.613  -1.832  1.00  0.69           H  
ATOM   1335  HA  LYS A  89      16.070  -5.873   0.416  1.00  0.69           H  
ATOM   1336 1HB  LYS A  89      16.802  -5.456  -2.496  1.00  0.69           H  
ATOM   1337 2HB  LYS A  89      17.163  -4.272  -1.250  1.00  0.69           H  
ATOM   1338 1HG  LYS A  89      18.517  -5.952  -0.036  1.00  0.69           H  
ATOM   1339 2HG  LYS A  89      18.183  -7.118  -1.326  1.00  0.69           H  
ATOM   1340 1HD  LYS A  89      19.271  -5.651  -2.975  1.00  0.69           H  
ATOM   1341 2HD  LYS A  89      19.544  -4.422  -1.734  1.00  0.69           H  
ATOM   1342 1HE  LYS A  89      20.971  -6.014  -0.476  1.00  0.69           H  
ATOM   1343 2HE  LYS A  89      20.718  -7.219  -1.740  1.00  0.69           H  
ATOM   1344 1HZ  LYS A  89      22.782  -6.052  -2.042  1.00  0.69           H  
ATOM   1345 2HZ  LYS A  89      21.767  -5.722  -3.302  1.00  0.69           H  
ATOM   1346 3HZ  LYS A  89      21.995  -4.601  -2.109  1.00  0.69           H  
ATOM   1347  N   VAL A  90      13.835  -4.843  -1.774  1.00  0.68           N  
ATOM   1348  CA  VAL A  90      12.735  -3.896  -1.899  1.00  0.68           C  
ATOM   1349  C   VAL A  90      11.758  -4.147  -0.766  1.00  0.68           C  
ATOM   1350  O   VAL A  90      11.253  -3.206  -0.151  1.00  0.68           O  
ATOM   1351  CB  VAL A  90      12.062  -3.978  -3.273  1.00  0.68           C  
ATOM   1352  CG1 VAL A  90      10.817  -3.066  -3.283  1.00  0.68           C  
ATOM   1353  CG2 VAL A  90      13.071  -3.527  -4.368  1.00  0.68           C  
ATOM   1354  H   VAL A  90      13.987  -5.552  -2.495  1.00  0.68           H  
ATOM   1355  HA  VAL A  90      13.100  -2.893  -1.780  1.00  0.68           H  
ATOM   1356  HB  VAL A  90      11.743  -5.011  -3.455  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  90      10.323  -3.130  -4.252  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  90      10.134  -3.373  -2.512  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  90      11.124  -2.036  -3.095  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  90      12.603  -3.593  -5.346  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  90      13.379  -2.500  -4.177  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  90      13.944  -4.165  -4.349  1.00  0.68           H  
ATOM   1363  N   ALA A  91      11.486  -5.414  -0.473  1.00  0.68           N  
ATOM   1364  CA  ALA A  91      10.593  -5.734   0.622  1.00  0.68           C  
ATOM   1365  C   ALA A  91      11.107  -5.192   1.948  1.00  0.68           C  
ATOM   1366  O   ALA A  91      10.330  -4.649   2.742  1.00  0.68           O  
ATOM   1367  CB  ALA A  91      10.454  -7.220   0.717  1.00  0.68           C  
ATOM   1368  H   ALA A  91      11.898  -6.171  -1.023  1.00  0.68           H  
ATOM   1369  HA  ALA A  91       9.629  -5.282   0.426  1.00  0.68           H  
ATOM   1370 1HB  ALA A  91       9.786  -7.437   1.495  1.00  0.68           H  
ATOM   1371 2HB  ALA A  91      10.071  -7.607  -0.223  1.00  0.68           H  
ATOM   1372 3HB  ALA A  91      11.405  -7.677   0.926  1.00  0.68           H  
ATOM   1373  N   ALA A  92      12.423  -5.290   2.170  1.00  0.68           N  
ATOM   1374  CA  ALA A  92      13.026  -4.776   3.391  1.00  0.68           C  
ATOM   1375  C   ALA A  92      12.809  -3.275   3.489  1.00  0.68           C  
ATOM   1376  O   ALA A  92      12.474  -2.749   4.553  1.00  0.68           O  
ATOM   1377  CB  ALA A  92      14.511  -5.082   3.417  1.00  0.68           C  
ATOM   1378  H   ALA A  92      13.007  -5.767   1.482  1.00  0.68           H  
ATOM   1379  HA  ALA A  92      12.540  -5.257   4.242  1.00  0.68           H  
ATOM   1380 1HB  ALA A  92      14.943  -4.712   4.340  1.00  0.68           H  
ATOM   1381 2HB  ALA A  92      14.647  -6.144   3.357  1.00  0.68           H  
ATOM   1382 3HB  ALA A  92      14.995  -4.606   2.571  1.00  0.68           H  
ATOM   1383  N   TRP A  93      12.947  -2.583   2.355  1.00  0.67           N  
ATOM   1384  CA  TRP A  93      12.754  -1.141   2.318  1.00  0.67           C  
ATOM   1385  C   TRP A  93      11.322  -0.809   2.719  1.00  0.67           C  
ATOM   1386  O   TRP A  93      11.099   0.068   3.559  1.00  0.67           O  
ATOM   1387  CB  TRP A  93      13.031  -0.604   0.919  1.00  0.67           C  
ATOM   1388  CG  TRP A  93      12.938   0.900   0.760  1.00  0.67           C  
ATOM   1389  CD1 TRP A  93      13.947   1.807   0.907  1.00  0.67           C  
ATOM   1390  CD2 TRP A  93      11.759   1.670   0.422  1.00  0.67           C  
ATOM   1391  NE1 TRP A  93      13.484   3.077   0.651  1.00  0.67           N  
ATOM   1392  CE2 TRP A  93      12.148   3.008   0.351  1.00  0.67           C  
ATOM   1393  CE3 TRP A  93      10.437   1.336   0.177  1.00  0.67           C  
ATOM   1394  CZ2 TRP A  93      11.248   4.014   0.026  1.00  0.67           C  
ATOM   1395  CZ3 TRP A  93       9.538   2.328  -0.114  1.00  0.67           C  
ATOM   1396  CH2 TRP A  93       9.925   3.635  -0.200  1.00  0.67           C  
ATOM   1397  H   TRP A  93      13.237  -3.070   1.505  1.00  0.67           H  
ATOM   1398  HA  TRP A  93      13.438  -0.676   3.026  1.00  0.67           H  
ATOM   1399 1HB  TRP A  93      14.025  -0.926   0.603  1.00  0.67           H  
ATOM   1400 2HB  TRP A  93      12.327  -1.041   0.225  1.00  0.67           H  
ATOM   1401  HD1 TRP A  93      14.974   1.560   1.168  1.00  0.67           H  
ATOM   1402  HE1 TRP A  93      14.035   3.923   0.679  1.00  0.67           H  
ATOM   1403  HE3 TRP A  93      10.120   0.309   0.226  1.00  0.67           H  
ATOM   1404  HZ2 TRP A  93      11.545   5.061  -0.036  1.00  0.67           H  
ATOM   1405  HZ3 TRP A  93       8.499   2.042  -0.283  1.00  0.67           H  
ATOM   1406  HH2 TRP A  93       9.178   4.393  -0.447  1.00  0.67           H  
ATOM   1407  N   VAL A  94      10.356  -1.543   2.155  1.00  0.67           N  
ATOM   1408  CA  VAL A  94       8.957  -1.291   2.467  1.00  0.67           C  
ATOM   1409  C   VAL A  94       8.707  -1.505   3.954  1.00  0.67           C  
ATOM   1410  O   VAL A  94       8.041  -0.694   4.598  1.00  0.67           O  
ATOM   1411  CB  VAL A  94       8.021  -2.175   1.615  1.00  0.67           C  
ATOM   1412  CG1 VAL A  94       6.586  -2.046   2.121  1.00  0.67           C  
ATOM   1413  CG2 VAL A  94       8.085  -1.718   0.148  1.00  0.67           C  
ATOM   1414  H   VAL A  94      10.610  -2.264   1.475  1.00  0.67           H  
ATOM   1415  HA  VAL A  94       8.737  -0.252   2.229  1.00  0.67           H  
ATOM   1416  HB  VAL A  94       8.324  -3.222   1.704  1.00  0.67           H  
ATOM   1417 1HG1 VAL A  94       5.921  -2.672   1.533  1.00  0.67           H  
ATOM   1418 2HG1 VAL A  94       6.555  -2.364   3.153  1.00  0.67           H  
ATOM   1419 3HG1 VAL A  94       6.255  -1.017   2.051  1.00  0.67           H  
ATOM   1420 1HG2 VAL A  94       7.419  -2.331  -0.453  1.00  0.67           H  
ATOM   1421 2HG2 VAL A  94       7.772  -0.676   0.078  1.00  0.67           H  
ATOM   1422 3HG2 VAL A  94       9.106  -1.820  -0.221  1.00  0.67           H  
ATOM   1423  N   ARG A  95       9.272  -2.570   4.525  1.00  0.67           N  
ATOM   1424  CA  ARG A  95       9.125  -2.792   5.956  1.00  0.67           C  
ATOM   1425  C   ARG A  95       9.624  -1.577   6.737  1.00  0.67           C  
ATOM   1426  O   ARG A  95       8.919  -1.026   7.580  1.00  0.67           O  
ATOM   1427  CB  ARG A  95       9.963  -3.974   6.425  1.00  0.67           C  
ATOM   1428  CG  ARG A  95       9.661  -4.479   7.847  1.00  0.67           C  
ATOM   1429  CD  ARG A  95      10.343  -3.611   8.881  1.00  0.67           C  
ATOM   1430  NE  ARG A  95      10.293  -4.154  10.243  1.00  0.67           N  
ATOM   1431  CZ  ARG A  95      10.063  -3.424  11.380  1.00  0.67           C  
ATOM   1432  NH1 ARG A  95       9.761  -2.146  11.313  1.00  0.67           N  
ATOM   1433  NH2 ARG A  95      10.154  -3.994  12.559  1.00  0.67           N  
ATOM   1434  H   ARG A  95       9.802  -3.232   3.956  1.00  0.67           H  
ATOM   1435  HA  ARG A  95       8.076  -2.956   6.183  1.00  0.67           H  
ATOM   1436 1HB  ARG A  95       9.840  -4.803   5.730  1.00  0.67           H  
ATOM   1437 2HB  ARG A  95      11.016  -3.708   6.405  1.00  0.67           H  
ATOM   1438 1HG  ARG A  95       8.588  -4.464   8.028  1.00  0.67           H  
ATOM   1439 2HG  ARG A  95      10.032  -5.495   7.942  1.00  0.67           H  
ATOM   1440 1HD  ARG A  95      11.393  -3.503   8.604  1.00  0.67           H  
ATOM   1441 2HD  ARG A  95       9.873  -2.629   8.889  1.00  0.67           H  
ATOM   1442  HE  ARG A  95      10.539  -5.150  10.345  1.00  0.67           H  
ATOM   1443 1HH1 ARG A  95       9.681  -1.691  10.422  1.00  0.67           H  
ATOM   1444 2HH1 ARG A  95       9.595  -1.619  12.162  1.00  0.67           H  
ATOM   1445 1HH2 ARG A  95      10.450  -4.965  12.626  1.00  0.67           H  
ATOM   1446 2HH2 ARG A  95      10.010  -3.454  13.420  1.00  0.67           H  
ATOM   1447  N   GLN A  96      10.842  -1.134   6.417  1.00  0.67           N  
ATOM   1448  CA  GLN A  96      11.518  -0.040   7.115  1.00  0.67           C  
ATOM   1449  C   GLN A  96      10.782   1.292   7.019  1.00  0.67           C  
ATOM   1450  O   GLN A  96      10.845   2.104   7.943  1.00  0.67           O  
ATOM   1451  CB  GLN A  96      12.940   0.080   6.569  1.00  0.67           C  
ATOM   1452  CG  GLN A  96      13.822  -1.101   6.968  1.00  0.67           C  
ATOM   1453  CD  GLN A  96      15.132  -1.142   6.224  1.00  0.67           C  
ATOM   1454  OE1 GLN A  96      15.770  -0.123   5.937  1.00  0.67           O  
ATOM   1455  NE2 GLN A  96      15.541  -2.357   5.892  1.00  0.67           N  
ATOM   1456  H   GLN A  96      11.351  -1.611   5.670  1.00  0.67           H  
ATOM   1457  HA  GLN A  96      11.579  -0.305   8.168  1.00  0.67           H  
ATOM   1458 1HB  GLN A  96      12.906   0.124   5.481  1.00  0.67           H  
ATOM   1459 2HB  GLN A  96      13.397   0.999   6.927  1.00  0.67           H  
ATOM   1460 1HG  GLN A  96      14.041  -1.024   8.031  1.00  0.67           H  
ATOM   1461 2HG  GLN A  96      13.285  -2.027   6.773  1.00  0.67           H  
ATOM   1462 1HE2 GLN A  96      16.392  -2.478   5.384  1.00  0.67           H  
ATOM   1463 2HE2 GLN A  96      14.979  -3.146   6.160  1.00  0.67           H  
ATOM   1464  N   GLN A  97      10.079   1.518   5.912  1.00  0.66           N  
ATOM   1465  CA  GLN A  97       9.340   2.759   5.722  1.00  0.66           C  
ATOM   1466  C   GLN A  97       7.904   2.704   6.269  1.00  0.66           C  
ATOM   1467  O   GLN A  97       7.172   3.696   6.191  1.00  0.66           O  
ATOM   1468  CB  GLN A  97       9.305   3.116   4.242  1.00  0.66           C  
ATOM   1469  CG  GLN A  97      10.643   3.402   3.609  1.00  0.66           C  
ATOM   1470  CD  GLN A  97      11.355   4.600   4.174  1.00  0.66           C  
ATOM   1471  OE1 GLN A  97      10.770   5.683   4.273  1.00  0.66           O  
ATOM   1472  NE2 GLN A  97      12.628   4.439   4.534  1.00  0.66           N  
ATOM   1473  H   GLN A  97      10.095   0.823   5.165  1.00  0.66           H  
ATOM   1474  HA  GLN A  97       9.866   3.549   6.254  1.00  0.66           H  
ATOM   1475 1HB  GLN A  97       8.898   2.267   3.695  1.00  0.66           H  
ATOM   1476 2HB  GLN A  97       8.650   3.967   4.078  1.00  0.66           H  
ATOM   1477 1HG  GLN A  97      11.290   2.536   3.716  1.00  0.66           H  
ATOM   1478 2HG  GLN A  97      10.455   3.590   2.587  1.00  0.66           H  
ATOM   1479 1HE2 GLN A  97      13.143   5.211   4.908  1.00  0.66           H  
ATOM   1480 2HE2 GLN A  97      13.072   3.549   4.427  1.00  0.66           H  
ATOM   1481  N   ALA A  98       7.490   1.550   6.790  1.00  0.66           N  
ATOM   1482  CA  ALA A  98       6.163   1.383   7.365  1.00  0.66           C  
ATOM   1483  C   ALA A  98       6.276   1.727   8.839  1.00  0.66           C  
ATOM   1484  O   ALA A  98       7.382   1.815   9.365  1.00  0.66           O  
ATOM   1485  CB  ALA A  98       5.631  -0.028   7.146  1.00  0.66           C  
ATOM   1486  H   ALA A  98       8.126   0.753   6.836  1.00  0.66           H  
ATOM   1487  HA  ALA A  98       5.484   2.091   6.898  1.00  0.66           H  
ATOM   1488 1HB  ALA A  98       4.640  -0.124   7.585  1.00  0.66           H  
ATOM   1489 2HB  ALA A  98       5.575  -0.232   6.075  1.00  0.66           H  
ATOM   1490 3HB  ALA A  98       6.306  -0.748   7.612  1.00  0.66           H  
ATOM   1491  N   THR A  99       5.156   1.950   9.515  1.00  0.65           N  
ATOM   1492  CA  THR A  99       5.214   2.247  10.944  1.00  0.65           C  
ATOM   1493  C   THR A  99       4.618   1.111  11.773  1.00  0.65           C  
ATOM   1494  O   THR A  99       4.508   1.205  12.996  1.00  0.65           O  
ATOM   1495  CB  THR A  99       4.512   3.578  11.245  1.00  0.65           C  
ATOM   1496  OG1 THR A  99       3.141   3.503  10.861  1.00  0.65           O  
ATOM   1497  CG2 THR A  99       5.174   4.688  10.441  1.00  0.65           C  
ATOM   1498  H   THR A  99       4.260   1.904   9.053  1.00  0.65           H  
ATOM   1499  HA  THR A  99       6.258   2.352  11.238  1.00  0.65           H  
ATOM   1500  HB  THR A  99       4.581   3.799  12.310  1.00  0.65           H  
ATOM   1501  HG1 THR A  99       2.688   2.820  11.370  1.00  0.65           H  
ATOM   1502 1HG2 THR A  99       4.677   5.634  10.648  1.00  0.65           H  
ATOM   1503 2HG2 THR A  99       6.227   4.760  10.718  1.00  0.65           H  
ATOM   1504 3HG2 THR A  99       5.095   4.464   9.376  1.00  0.65           H  
ATOM   1505  N   ALA A 100       4.219   0.051  11.081  1.00  0.64           N  
ATOM   1506  CA  ALA A 100       3.604  -1.124  11.684  1.00  0.64           C  
ATOM   1507  C   ALA A 100       4.550  -1.848  12.621  1.00  0.64           C  
ATOM   1508  O   ALA A 100       5.750  -1.945  12.350  1.00  0.64           O  
ATOM   1509  CB  ALA A 100       3.167  -2.096  10.604  1.00  0.64           C  
ATOM   1510  H   ALA A 100       4.361   0.063  10.085  1.00  0.64           H  
ATOM   1511  HA  ALA A 100       2.737  -0.794  12.256  1.00  0.64           H  
ATOM   1512 1HB  ALA A 100       2.686  -2.959  11.073  1.00  0.64           H  
ATOM   1513 2HB  ALA A 100       2.462  -1.600   9.940  1.00  0.64           H  
ATOM   1514 3HB  ALA A 100       4.032  -2.429  10.036  1.00  0.64           H  
ATOM   1515  N   ARG A 101       4.007  -2.411  13.691  1.00  0.63           N  
ATOM   1516  CA  ARG A 101       4.792  -3.247  14.581  1.00  0.63           C  
ATOM   1517  C   ARG A 101       4.827  -4.610  13.922  1.00  0.63           C  
ATOM   1518  O   ARG A 101       3.820  -5.040  13.359  1.00  0.63           O  
ATOM   1519  CB  ARG A 101       4.159  -3.352  15.951  1.00  0.63           C  
ATOM   1520  CG  ARG A 101       3.973  -2.045  16.702  1.00  0.63           C  
ATOM   1521  CD  ARG A 101       5.257  -1.482  17.179  1.00  0.63           C  
ATOM   1522  NE  ARG A 101       5.065  -0.212  17.873  1.00  0.63           N  
ATOM   1523  CZ  ARG A 101       4.764  -0.099  19.185  1.00  0.63           C  
ATOM   1524  NH1 ARG A 101       4.610  -1.168  19.916  1.00  0.63           N  
ATOM   1525  NH2 ARG A 101       4.619   1.086  19.745  1.00  0.63           N  
ATOM   1526  H   ARG A 101       3.019  -2.270  13.877  1.00  0.63           H  
ATOM   1527  HA  ARG A 101       5.805  -2.851  14.664  1.00  0.63           H  
ATOM   1528 1HB  ARG A 101       3.195  -3.777  15.835  1.00  0.63           H  
ATOM   1529 2HB  ARG A 101       4.744  -4.025  16.579  1.00  0.63           H  
ATOM   1530 1HG  ARG A 101       3.497  -1.319  16.039  1.00  0.63           H  
ATOM   1531 2HG  ARG A 101       3.330  -2.220  17.570  1.00  0.63           H  
ATOM   1532 1HD  ARG A 101       5.728  -2.183  17.870  1.00  0.63           H  
ATOM   1533 2HD  ARG A 101       5.919  -1.312  16.327  1.00  0.63           H  
ATOM   1534  HE  ARG A 101       5.174   0.640  17.335  1.00  0.63           H  
ATOM   1535 1HH1 ARG A 101       4.710  -2.083  19.512  1.00  0.63           H  
ATOM   1536 2HH1 ARG A 101       4.375  -1.069  20.921  1.00  0.63           H  
ATOM   1537 1HH2 ARG A 101       4.732   1.926  19.201  1.00  0.63           H  
ATOM   1538 2HH2 ARG A 101       4.393   1.138  20.739  1.00  0.63           H  
ATOM   1539  N   VAL A 102       5.957  -5.285  13.980  1.00  0.63           N  
ATOM   1540  CA  VAL A 102       6.053  -6.570  13.303  1.00  0.63           C  
ATOM   1541  C   VAL A 102       6.376  -7.736  14.223  1.00  0.63           C  
ATOM   1542  O   VAL A 102       7.346  -7.692  14.989  1.00  0.63           O  
ATOM   1543  CB  VAL A 102       7.118  -6.464  12.194  1.00  0.63           C  
ATOM   1544  CG1 VAL A 102       7.281  -7.779  11.495  1.00  0.63           C  
ATOM   1545  CG2 VAL A 102       6.720  -5.372  11.173  1.00  0.63           C  
ATOM   1546  H   VAL A 102       6.750  -4.892  14.465  1.00  0.63           H  
ATOM   1547  HA  VAL A 102       5.096  -6.784  12.828  1.00  0.63           H  
ATOM   1548  HB  VAL A 102       8.067  -6.195  12.638  1.00  0.63           H  
ATOM   1549 1HG1 VAL A 102       8.036  -7.641  10.742  1.00  0.63           H  
ATOM   1550 2HG1 VAL A 102       7.591  -8.550  12.196  1.00  0.63           H  
ATOM   1551 3HG1 VAL A 102       6.338  -8.072  11.029  1.00  0.63           H  
ATOM   1552 1HG2 VAL A 102       7.488  -5.303  10.403  1.00  0.63           H  
ATOM   1553 2HG2 VAL A 102       5.775  -5.620  10.712  1.00  0.63           H  
ATOM   1554 3HG2 VAL A 102       6.630  -4.407  11.673  1.00  0.63           H  
ATOM   1555  N   VAL A 103       5.578  -8.790  14.102  1.00  0.64           N  
ATOM   1556  CA  VAL A 103       5.766 -10.010  14.856  1.00  0.64           C  
ATOM   1557  C   VAL A 103       6.157 -11.168  13.946  1.00  0.64           C  
ATOM   1558  O   VAL A 103       5.471 -11.440  12.956  1.00  0.64           O  
ATOM   1559  CB  VAL A 103       4.473 -10.411  15.576  1.00  0.64           C  
ATOM   1560  CG1 VAL A 103       4.705 -11.626  16.252  1.00  0.64           C  
ATOM   1561  CG2 VAL A 103       4.041  -9.342  16.553  1.00  0.64           C  
ATOM   1562  H   VAL A 103       4.779  -8.734  13.475  1.00  0.64           H  
ATOM   1563  HA  VAL A 103       6.549  -9.849  15.590  1.00  0.64           H  
ATOM   1564  HB  VAL A 103       3.681 -10.573  14.844  1.00  0.64           H  
ATOM   1565 1HG1 VAL A 103       3.801 -11.888  16.737  1.00  0.64           H  
ATOM   1566 2HG1 VAL A 103       4.996 -12.390  15.567  1.00  0.64           H  
ATOM   1567 3HG1 VAL A 103       5.498 -11.465  16.950  1.00  0.64           H  
ATOM   1568 1HG2 VAL A 103       3.126  -9.655  17.057  1.00  0.64           H  
ATOM   1569 2HG2 VAL A 103       4.825  -9.193  17.284  1.00  0.64           H  
ATOM   1570 3HG2 VAL A 103       3.857  -8.411  16.013  1.00  0.64           H  
ATOM   1571  N   ALA A 104       7.258 -11.836  14.278  1.00  0.68           N  
ATOM   1572  CA  ALA A 104       7.689 -12.991  13.503  1.00  0.68           C  
ATOM   1573  C   ALA A 104       7.494 -14.265  14.306  1.00  0.68           C  
ATOM   1574  O   ALA A 104       7.859 -14.329  15.484  1.00  0.68           O  
ATOM   1575  CB  ALA A 104       9.123 -12.862  13.093  1.00  0.68           C  
ATOM   1576  H   ALA A 104       7.782 -11.537  15.100  1.00  0.68           H  
ATOM   1577  HA  ALA A 104       7.077 -13.055  12.609  1.00  0.68           H  
ATOM   1578 1HB  ALA A 104       9.376 -13.727  12.526  1.00  0.68           H  
ATOM   1579 2HB  ALA A 104       9.253 -11.974  12.485  1.00  0.68           H  
ATOM   1580 3HB  ALA A 104       9.748 -12.802  13.982  1.00  0.68           H  
ATOM   1581  N   LEU A 105       6.942 -15.284  13.665  1.00  0.75           N  
ATOM   1582  CA  LEU A 105       6.700 -16.538  14.356  1.00  0.75           C  
ATOM   1583  C   LEU A 105       7.372 -17.718  13.679  1.00  0.75           C  
ATOM   1584  O   LEU A 105       7.344 -17.832  12.450  1.00  0.75           O  
ATOM   1585  CB  LEU A 105       5.183 -16.782  14.409  1.00  0.75           C  
ATOM   1586  CG  LEU A 105       4.394 -15.703  15.157  1.00  0.75           C  
ATOM   1587  CD1 LEU A 105       4.018 -14.583  14.196  1.00  0.75           C  
ATOM   1588  CD2 LEU A 105       3.176 -16.302  15.768  1.00  0.75           C  
ATOM   1589  H   LEU A 105       6.654 -15.156  12.691  1.00  0.75           H  
ATOM   1590  HA  LEU A 105       7.089 -16.463  15.372  1.00  0.75           H  
ATOM   1591 1HB  LEU A 105       4.800 -16.836  13.387  1.00  0.75           H  
ATOM   1592 2HB  LEU A 105       4.999 -17.740  14.900  1.00  0.75           H  
ATOM   1593  HG  LEU A 105       5.019 -15.278  15.946  1.00  0.75           H  
ATOM   1594 1HD1 LEU A 105       3.471 -13.839  14.752  1.00  0.75           H  
ATOM   1595 2HD1 LEU A 105       4.881 -14.129  13.752  1.00  0.75           H  
ATOM   1596 3HD1 LEU A 105       3.407 -14.967  13.407  1.00  0.75           H  
ATOM   1597 1HD2 LEU A 105       2.623 -15.531  16.308  1.00  0.75           H  
ATOM   1598 2HD2 LEU A 105       2.547 -16.724  15.013  1.00  0.75           H  
ATOM   1599 3HD2 LEU A 105       3.474 -17.086  16.445  1.00  0.75           H  
ATOM   1600  N   THR A 106       7.933 -18.618  14.475  1.00  0.84           N  
ATOM   1601  CA  THR A 106       8.491 -19.844  13.924  1.00  0.84           C  
ATOM   1602  C   THR A 106       8.294 -21.005  14.911  1.00  0.84           C  
ATOM   1603  O   THR A 106       7.559 -20.892  15.900  1.00  0.84           O  
ATOM   1604  CB  THR A 106       9.977 -19.684  13.519  1.00  0.84           C  
ATOM   1605  OG1 THR A 106      10.382 -20.823  12.761  1.00  0.84           O  
ATOM   1606  CG2 THR A 106      10.867 -19.551  14.712  1.00  0.84           C  
ATOM   1607  H   THR A 106       7.984 -18.438  15.479  1.00  0.84           H  
ATOM   1608  HA  THR A 106       7.945 -20.090  13.014  1.00  0.84           H  
ATOM   1609  HB  THR A 106      10.082 -18.798  12.898  1.00  0.84           H  
ATOM   1610  HG1 THR A 106      10.256 -20.584  11.797  1.00  0.84           H  
ATOM   1611 1HG2 THR A 106      11.903 -19.431  14.389  1.00  0.84           H  
ATOM   1612 2HG2 THR A 106      10.555 -18.683  15.273  1.00  0.84           H  
ATOM   1613 3HG2 THR A 106      10.793 -20.419  15.343  1.00  0.84           H  
ATOM   1614  N   GLY A 107       8.929 -22.125  14.614  1.00  0.94           N  
ATOM   1615  CA  GLY A 107       8.780 -23.350  15.392  1.00  0.94           C  
ATOM   1616  C   GLY A 107       7.946 -24.340  14.599  1.00  0.94           C  
ATOM   1617  O   GLY A 107       7.840 -24.228  13.375  1.00  0.94           O  
ATOM   1618  H   GLY A 107       9.529 -22.084  13.800  1.00  0.94           H  
ATOM   1619 1HA  GLY A 107       9.755 -23.777  15.624  1.00  0.94           H  
ATOM   1620 2HA  GLY A 107       8.291 -23.133  16.338  1.00  0.94           H  
ATOM   1621  N   SER A 108       7.374 -25.314  15.282  1.00  1.04           N  
ATOM   1622  CA  SER A 108       6.617 -26.383  14.645  1.00  1.04           C  
ATOM   1623  C   SER A 108       5.254 -26.586  15.309  1.00  1.04           C  
ATOM   1624  O   SER A 108       4.907 -25.895  16.277  1.00  1.04           O  
ATOM   1625  CB  SER A 108       7.422 -27.664  14.703  1.00  1.04           C  
ATOM   1626  OG  SER A 108       7.564 -28.097  16.030  1.00  1.04           O  
ATOM   1627  H   SER A 108       7.546 -25.371  16.283  1.00  1.04           H  
ATOM   1628  HA  SER A 108       6.453 -26.119  13.601  1.00  1.04           H  
ATOM   1629 1HB  SER A 108       6.930 -28.434  14.114  1.00  1.04           H  
ATOM   1630 2HB  SER A 108       8.405 -27.496  14.266  1.00  1.04           H  
ATOM   1631  HG  SER A 108       8.094 -27.402  16.480  1.00  1.04           H  
ATOM   1632  N   SER A 109       4.466 -27.531  14.776  1.00  1.10           N  
ATOM   1633  CA  SER A 109       3.162 -27.853  15.353  1.00  1.10           C  
ATOM   1634  C   SER A 109       2.149 -26.694  15.332  1.00  1.10           C  
ATOM   1635  O   SER A 109       1.325 -26.596  14.417  1.00  1.10           O  
ATOM   1636  CB  SER A 109       3.333 -28.425  16.764  1.00  1.10           C  
ATOM   1637  OG  SER A 109       2.119 -28.947  17.265  1.00  1.10           O  
ATOM   1638  H   SER A 109       4.792 -28.046  13.972  1.00  1.10           H  
ATOM   1639  HA  SER A 109       2.733 -28.656  14.752  1.00  1.10           H  
ATOM   1640 1HB  SER A 109       4.075 -29.221  16.729  1.00  1.10           H  
ATOM   1641 2HB  SER A 109       3.710 -27.677  17.449  1.00  1.10           H  
ATOM   1642  HG  SER A 109       1.844 -29.662  16.657  1.00  1.10           H  
ATOM   1643  N   GLY A 110       2.154 -25.892  16.385  1.00  1.12           N  
ATOM   1644  CA  GLY A 110       1.175 -24.835  16.647  1.00  1.12           C  
ATOM   1645  C   GLY A 110       1.372 -23.486  15.943  1.00  1.12           C  
ATOM   1646  O   GLY A 110       0.643 -22.545  16.251  1.00  1.12           O  
ATOM   1647  H   GLY A 110       2.933 -26.012  17.024  1.00  1.12           H  
ATOM   1648 1HA  GLY A 110       0.185 -25.216  16.413  1.00  1.12           H  
ATOM   1649 2HA  GLY A 110       1.168 -24.654  17.721  1.00  1.12           H  
ATOM   1650  N   LYS A 111       2.303 -23.369  14.991  1.00  1.08           N  
ATOM   1651  CA  LYS A 111       2.539 -22.058  14.365  1.00  1.08           C  
ATOM   1652  C   LYS A 111       1.294 -21.429  13.755  1.00  1.08           C  
ATOM   1653  O   LYS A 111       1.015 -20.258  13.996  1.00  1.08           O  
ATOM   1654  CB  LYS A 111       3.540 -22.170  13.221  1.00  1.08           C  
ATOM   1655  CG  LYS A 111       4.958 -22.373  13.561  1.00  1.08           C  
ATOM   1656  CD  LYS A 111       5.725 -22.275  12.272  1.00  1.08           C  
ATOM   1657  CE  LYS A 111       5.463 -23.505  11.413  1.00  1.08           C  
ATOM   1658  NZ  LYS A 111       6.199 -23.457  10.162  1.00  1.08           N  
ATOM   1659  H   LYS A 111       2.865 -24.173  14.739  1.00  1.08           H  
ATOM   1660  HA  LYS A 111       2.916 -21.376  15.120  1.00  1.08           H  
ATOM   1661 1HB  LYS A 111       3.251 -23.004  12.583  1.00  1.08           H  
ATOM   1662 2HB  LYS A 111       3.482 -21.268  12.606  1.00  1.08           H  
ATOM   1663 1HG  LYS A 111       5.306 -21.606  14.256  1.00  1.08           H  
ATOM   1664 2HG  LYS A 111       5.106 -23.356  14.009  1.00  1.08           H  
ATOM   1665 1HD  LYS A 111       5.407 -21.390  11.723  1.00  1.08           H  
ATOM   1666 2HD  LYS A 111       6.787 -22.192  12.464  1.00  1.08           H  
ATOM   1667 1HE  LYS A 111       5.763 -24.388  11.964  1.00  1.08           H  
ATOM   1668 2HE  LYS A 111       4.399 -23.572  11.190  1.00  1.08           H  
ATOM   1669 1HZ  LYS A 111       6.003 -24.281   9.624  1.00  1.08           H  
ATOM   1670 2HZ  LYS A 111       5.871 -22.626   9.648  1.00  1.08           H  
ATOM   1671 3HZ  LYS A 111       7.184 -23.394  10.354  1.00  1.08           H  
ATOM   1672  N   THR A 112       0.511 -22.197  13.004  1.00  1.01           N  
ATOM   1673  CA  THR A 112      -0.678 -21.617  12.384  1.00  1.01           C  
ATOM   1674  C   THR A 112      -1.669 -21.158  13.426  1.00  1.01           C  
ATOM   1675  O   THR A 112      -2.256 -20.080  13.321  1.00  1.01           O  
ATOM   1676  CB  THR A 112      -1.352 -22.582  11.406  1.00  1.01           C  
ATOM   1677  OG1 THR A 112      -0.461 -22.874  10.317  1.00  1.01           O  
ATOM   1678  CG2 THR A 112      -2.668 -21.990  10.889  1.00  1.01           C  
ATOM   1679  H   THR A 112       0.753 -23.166  12.849  1.00  1.01           H  
ATOM   1680  HA  THR A 112      -0.379 -20.744  11.822  1.00  1.01           H  
ATOM   1681  HB  THR A 112      -1.566 -23.497  11.919  1.00  1.01           H  
ATOM   1682  HG1 THR A 112      -0.911 -23.431   9.674  1.00  1.01           H  
ATOM   1683 1HG2 THR A 112      -3.143 -22.695  10.209  1.00  1.01           H  
ATOM   1684 2HG2 THR A 112      -3.334 -21.795  11.733  1.00  1.01           H  
ATOM   1685 3HG2 THR A 112      -2.470 -21.057  10.364  1.00  1.01           H  
ATOM   1686  N   SER A 113      -1.856 -21.981  14.444  1.00  0.93           N  
ATOM   1687  CA  SER A 113      -2.812 -21.664  15.479  1.00  0.93           C  
ATOM   1688  C   SER A 113      -2.394 -20.374  16.197  1.00  0.93           C  
ATOM   1689  O   SER A 113      -3.225 -19.501  16.465  1.00  0.93           O  
ATOM   1690  CB  SER A 113      -2.888 -22.819  16.458  1.00  0.93           C  
ATOM   1691  OG  SER A 113      -3.406 -24.015  15.864  1.00  0.93           O  
ATOM   1692  H   SER A 113      -1.312 -22.827  14.497  1.00  0.93           H  
ATOM   1693  HA  SER A 113      -3.790 -21.506  15.021  1.00  0.93           H  
ATOM   1694 1HB  SER A 113      -1.895 -23.013  16.867  1.00  0.93           H  
ATOM   1695 2HB  SER A 113      -3.523 -22.529  17.292  1.00  0.93           H  
ATOM   1696  HG  SER A 113      -3.679 -24.577  16.606  1.00  0.93           H  
ATOM   1697  N   VAL A 114      -1.093 -20.231  16.465  1.00  0.85           N  
ATOM   1698  CA  VAL A 114      -0.612 -19.046  17.152  1.00  0.85           C  
ATOM   1699  C   VAL A 114      -0.725 -17.819  16.273  1.00  0.85           C  
ATOM   1700  O   VAL A 114      -1.099 -16.751  16.761  1.00  0.85           O  
ATOM   1701  CB  VAL A 114       0.830 -19.179  17.622  1.00  0.85           C  
ATOM   1702  CG1 VAL A 114       1.256 -17.864  18.197  1.00  0.85           C  
ATOM   1703  CG2 VAL A 114       0.917 -20.234  18.683  1.00  0.85           C  
ATOM   1704  H   VAL A 114      -0.438 -20.973  16.220  1.00  0.85           H  
ATOM   1705  HA  VAL A 114      -1.228 -18.892  18.034  1.00  0.85           H  
ATOM   1706  HB  VAL A 114       1.473 -19.428  16.773  1.00  0.85           H  
ATOM   1707 1HG1 VAL A 114       2.254 -17.946  18.527  1.00  0.85           H  
ATOM   1708 2HG1 VAL A 114       1.174 -17.098  17.446  1.00  0.85           H  
ATOM   1709 3HG1 VAL A 114       0.619 -17.615  19.038  1.00  0.85           H  
ATOM   1710 1HG2 VAL A 114       1.928 -20.320  19.036  1.00  0.85           H  
ATOM   1711 2HG2 VAL A 114       0.278 -19.940  19.504  1.00  0.85           H  
ATOM   1712 3HG2 VAL A 114       0.593 -21.187  18.287  1.00  0.85           H  
ATOM   1713  N   LYS A 115      -0.371 -17.932  14.987  1.00  0.78           N  
ATOM   1714  CA  LYS A 115      -0.464 -16.781  14.099  1.00  0.78           C  
ATOM   1715  C   LYS A 115      -1.903 -16.284  13.985  1.00  0.78           C  
ATOM   1716  O   LYS A 115      -2.153 -15.077  14.024  1.00  0.78           O  
ATOM   1717  CB  LYS A 115       0.002 -17.117  12.694  1.00  0.78           C  
ATOM   1718  CG  LYS A 115       1.431 -17.344  12.473  1.00  0.78           C  
ATOM   1719  CD  LYS A 115       1.676 -17.422  11.015  1.00  0.78           C  
ATOM   1720  CE  LYS A 115       0.909 -18.608  10.392  1.00  0.78           C  
ATOM   1721  NZ  LYS A 115       1.069 -18.735   8.899  1.00  0.78           N  
ATOM   1722  H   LYS A 115      -0.041 -18.827  14.623  1.00  0.78           H  
ATOM   1723  HA  LYS A 115       0.149 -15.976  14.502  1.00  0.78           H  
ATOM   1724 1HB  LYS A 115      -0.548 -17.987  12.329  1.00  0.78           H  
ATOM   1725 2HB  LYS A 115      -0.243 -16.302  12.079  1.00  0.78           H  
ATOM   1726 1HG  LYS A 115       1.970 -16.507  12.844  1.00  0.78           H  
ATOM   1727 2HG  LYS A 115       1.781 -18.235  12.962  1.00  0.78           H  
ATOM   1728 1HD  LYS A 115       1.407 -16.485  10.518  1.00  0.78           H  
ATOM   1729 2HD  LYS A 115       2.722 -17.581  10.928  1.00  0.78           H  
ATOM   1730 1HE  LYS A 115       1.261 -19.526  10.854  1.00  0.78           H  
ATOM   1731 2HE  LYS A 115      -0.151 -18.475  10.615  1.00  0.78           H  
ATOM   1732 1HZ  LYS A 115       0.532 -19.522   8.575  1.00  0.78           H  
ATOM   1733 2HZ  LYS A 115       0.741 -17.898   8.439  1.00  0.78           H  
ATOM   1734 3HZ  LYS A 115       2.043 -18.901   8.645  1.00  0.78           H  
ATOM   1735  N   GLU A 116      -2.872 -17.211  13.904  1.00  0.73           N  
ATOM   1736  CA  GLU A 116      -4.268 -16.791  13.823  1.00  0.73           C  
ATOM   1737  C   GLU A 116      -4.674 -16.084  15.111  1.00  0.73           C  
ATOM   1738  O   GLU A 116      -5.390 -15.078  15.075  1.00  0.73           O  
ATOM   1739  CB  GLU A 116      -5.185 -17.993  13.571  1.00  0.73           C  
ATOM   1740  CG  GLU A 116      -5.152 -18.626  12.161  1.00  0.73           C  
ATOM   1741  CD  GLU A 116      -5.796 -17.780  11.075  1.00  0.73           C  
ATOM   1742  OE1 GLU A 116      -6.890 -17.315  11.287  1.00  0.73           O  
ATOM   1743  OE2 GLU A 116      -5.221 -17.644  10.023  1.00  0.73           O  
ATOM   1744  H   GLU A 116      -2.637 -18.205  13.865  1.00  0.73           H  
ATOM   1745  HA  GLU A 116      -4.373 -16.087  12.999  1.00  0.73           H  
ATOM   1746 1HB  GLU A 116      -4.918 -18.786  14.276  1.00  0.73           H  
ATOM   1747 2HB  GLU A 116      -6.215 -17.710  13.786  1.00  0.73           H  
ATOM   1748 1HG  GLU A 116      -4.111 -18.807  11.890  1.00  0.73           H  
ATOM   1749 2HG  GLU A 116      -5.644 -19.571  12.209  1.00  0.73           H  
ATOM   1750  N   MET A 117      -4.197 -16.583  16.256  1.00  0.69           N  
ATOM   1751  CA  MET A 117      -4.492 -15.940  17.526  1.00  0.69           C  
ATOM   1752  C   MET A 117      -3.800 -14.599  17.677  1.00  0.69           C  
ATOM   1753  O   MET A 117      -4.391 -13.636  18.168  1.00  0.69           O  
ATOM   1754  CB  MET A 117      -4.150 -16.876  18.673  1.00  0.69           C  
ATOM   1755  CG  MET A 117      -5.115 -17.986  18.777  1.00  0.69           C  
ATOM   1756  SD  MET A 117      -4.981 -19.020  20.215  1.00  0.69           S  
ATOM   1757  CE  MET A 117      -3.637 -20.016  19.797  1.00  0.69           C  
ATOM   1758  H   MET A 117      -3.641 -17.442  16.248  1.00  0.69           H  
ATOM   1759  HA  MET A 117      -5.560 -15.753  17.565  1.00  0.69           H  
ATOM   1760 1HB  MET A 117      -3.162 -17.302  18.510  1.00  0.69           H  
ATOM   1761 2HB  MET A 117      -4.135 -16.330  19.603  1.00  0.69           H  
ATOM   1762 1HG  MET A 117      -6.052 -17.520  18.817  1.00  0.69           H  
ATOM   1763 2HG  MET A 117      -5.076 -18.608  17.886  1.00  0.69           H  
ATOM   1764 1HE  MET A 117      -3.493 -20.723  20.591  1.00  0.69           H  
ATOM   1765 2HE  MET A 117      -3.850 -20.549  18.875  1.00  0.69           H  
ATOM   1766 3HE  MET A 117      -2.751 -19.400  19.674  1.00  0.69           H  
ATOM   1767  N   THR A 118      -2.571 -14.502  17.193  1.00  0.66           N  
ATOM   1768  CA  THR A 118      -1.818 -13.273  17.312  1.00  0.66           C  
ATOM   1769  C   THR A 118      -2.538 -12.209  16.499  1.00  0.66           C  
ATOM   1770  O   THR A 118      -2.790 -11.107  16.991  1.00  0.66           O  
ATOM   1771  CB  THR A 118      -0.376 -13.480  16.803  1.00  0.66           C  
ATOM   1772  OG1 THR A 118       0.245 -14.515  17.576  1.00  0.66           O  
ATOM   1773  CG2 THR A 118       0.448 -12.217  16.954  1.00  0.66           C  
ATOM   1774  H   THR A 118      -2.129 -15.314  16.781  1.00  0.66           H  
ATOM   1775  HA  THR A 118      -1.794 -12.962  18.357  1.00  0.66           H  
ATOM   1776  HB  THR A 118      -0.403 -13.779  15.756  1.00  0.66           H  
ATOM   1777  HG1 THR A 118      -0.255 -15.353  17.438  1.00  0.66           H  
ATOM   1778 1HG2 THR A 118       1.455 -12.401  16.591  1.00  0.66           H  
ATOM   1779 2HG2 THR A 118      -0.010 -11.430  16.376  1.00  0.66           H  
ATOM   1780 3HG2 THR A 118       0.486 -11.924  18.005  1.00  0.66           H  
ATOM   1781  N   ALA A 119      -2.914 -12.558  15.262  1.00  0.64           N  
ATOM   1782  CA  ALA A 119      -3.639 -11.644  14.395  1.00  0.64           C  
ATOM   1783  C   ALA A 119      -5.012 -11.297  14.971  1.00  0.64           C  
ATOM   1784  O   ALA A 119      -5.400 -10.130  14.984  1.00  0.64           O  
ATOM   1785  CB  ALA A 119      -3.800 -12.260  13.014  1.00  0.64           C  
ATOM   1786  H   ALA A 119      -2.679 -13.487  14.908  1.00  0.64           H  
ATOM   1787  HA  ALA A 119      -3.062 -10.724  14.313  1.00  0.64           H  
ATOM   1788 1HB  ALA A 119      -4.320 -11.564  12.360  1.00  0.64           H  
ATOM   1789 2HB  ALA A 119      -2.816 -12.488  12.599  1.00  0.64           H  
ATOM   1790 3HB  ALA A 119      -4.375 -13.185  13.099  1.00  0.64           H  
ATOM   1791  N   SER A 120      -5.731 -12.287  15.517  1.00  0.64           N  
ATOM   1792  CA  SER A 120      -7.069 -12.039  16.045  1.00  0.64           C  
ATOM   1793  C   SER A 120      -7.020 -11.021  17.167  1.00  0.64           C  
ATOM   1794  O   SER A 120      -7.905 -10.168  17.290  1.00  0.64           O  
ATOM   1795  CB  SER A 120      -7.700 -13.326  16.530  1.00  0.64           C  
ATOM   1796  OG  SER A 120      -7.912 -14.212  15.455  1.00  0.64           O  
ATOM   1797  H   SER A 120      -5.384 -13.246  15.512  1.00  0.64           H  
ATOM   1798  HA  SER A 120      -7.685 -11.635  15.245  1.00  0.64           H  
ATOM   1799 1HB  SER A 120      -7.048 -13.793  17.266  1.00  0.64           H  
ATOM   1800 2HB  SER A 120      -8.649 -13.108  17.024  1.00  0.64           H  
ATOM   1801  HG  SER A 120      -7.013 -14.442  15.119  1.00  0.64           H  
ATOM   1802  N   ILE A 121      -5.982 -11.111  17.998  1.00  0.63           N  
ATOM   1803  CA  ILE A 121      -5.807 -10.163  19.081  1.00  0.63           C  
ATOM   1804  C   ILE A 121      -5.405  -8.791  18.598  1.00  0.63           C  
ATOM   1805  O   ILE A 121      -5.976  -7.779  19.004  1.00  0.63           O  
ATOM   1806  CB  ILE A 121      -4.719 -10.591  20.048  1.00  0.63           C  
ATOM   1807  CG1 ILE A 121      -5.104 -11.879  20.820  1.00  0.63           C  
ATOM   1808  CG2 ILE A 121      -4.501  -9.395  20.976  1.00  0.63           C  
ATOM   1809  CD1 ILE A 121      -3.907 -12.490  21.564  1.00  0.63           C  
ATOM   1810  H   ILE A 121      -5.301 -11.863  17.876  1.00  0.63           H  
ATOM   1811  HA  ILE A 121      -6.738 -10.059  19.615  1.00  0.63           H  
ATOM   1812  HB  ILE A 121      -3.793 -10.817  19.510  1.00  0.63           H  
ATOM   1813 1HG1 ILE A 121      -5.890 -11.652  21.530  1.00  0.63           H  
ATOM   1814 2HG1 ILE A 121      -5.492 -12.615  20.122  1.00  0.63           H  
ATOM   1815 1HG2 ILE A 121      -3.754  -9.637  21.679  1.00  0.63           H  
ATOM   1816 2HG2 ILE A 121      -4.193  -8.525  20.406  1.00  0.63           H  
ATOM   1817 3HG2 ILE A 121      -5.421  -9.164  21.482  1.00  0.63           H  
ATOM   1818 1HD1 ILE A 121      -4.208 -13.388  22.090  1.00  0.63           H  
ATOM   1819 2HD1 ILE A 121      -3.126 -12.742  20.845  1.00  0.63           H  
ATOM   1820 3HD1 ILE A 121      -3.521 -11.771  22.270  1.00  0.63           H  
ATOM   1821  N   LEU A 122      -4.438  -8.733  17.704  1.00  0.64           N  
ATOM   1822  CA  LEU A 122      -3.964  -7.447  17.250  1.00  0.64           C  
ATOM   1823  C   LEU A 122      -5.037  -6.687  16.471  1.00  0.64           C  
ATOM   1824  O   LEU A 122      -5.111  -5.461  16.554  1.00  0.64           O  
ATOM   1825  CB  LEU A 122      -2.658  -7.652  16.520  1.00  0.64           C  
ATOM   1826  CG  LEU A 122      -1.553  -8.128  17.496  1.00  0.64           C  
ATOM   1827  CD1 LEU A 122      -0.263  -8.406  16.751  1.00  0.64           C  
ATOM   1828  CD2 LEU A 122      -1.399  -7.083  18.592  1.00  0.64           C  
ATOM   1829  H   LEU A 122      -3.993  -9.588  17.364  1.00  0.64           H  
ATOM   1830  HA  LEU A 122      -3.730  -6.853  18.129  1.00  0.64           H  
ATOM   1831 1HB  LEU A 122      -2.795  -8.417  15.751  1.00  0.64           H  
ATOM   1832 2HB  LEU A 122      -2.354  -6.725  16.055  1.00  0.64           H  
ATOM   1833  HG  LEU A 122      -1.864  -9.062  17.957  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 122       0.492  -8.762  17.453  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 122      -0.443  -9.163  15.993  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 122       0.084  -7.514  16.285  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 122      -0.656  -7.399  19.302  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 122      -1.102  -6.153  18.159  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 122      -2.349  -6.951  19.105  1.00  0.64           H  
ATOM   1840  N   ARG A 123      -5.956  -7.409  15.833  1.00  0.64           N  
ATOM   1841  CA  ARG A 123      -7.094  -6.811  15.133  1.00  0.64           C  
ATOM   1842  C   ARG A 123      -8.039  -6.061  16.082  1.00  0.64           C  
ATOM   1843  O   ARG A 123      -8.857  -5.256  15.636  1.00  0.64           O  
ATOM   1844  CB  ARG A 123      -7.859  -7.869  14.359  1.00  0.64           C  
ATOM   1845  CG  ARG A 123      -7.131  -8.349  13.138  1.00  0.64           C  
ATOM   1846  CD  ARG A 123      -7.733  -9.505  12.489  1.00  0.64           C  
ATOM   1847  NE  ARG A 123      -6.932  -9.891  11.348  1.00  0.64           N  
ATOM   1848  CZ  ARG A 123      -7.095 -11.014  10.624  1.00  0.64           C  
ATOM   1849  NH1 ARG A 123      -8.035 -11.880  10.939  1.00  0.64           N  
ATOM   1850  NH2 ARG A 123      -6.309 -11.243   9.591  1.00  0.64           N  
ATOM   1851  H   ARG A 123      -5.838  -8.421  15.776  1.00  0.64           H  
ATOM   1852  HA  ARG A 123      -6.704  -6.097  14.411  1.00  0.64           H  
ATOM   1853 1HB  ARG A 123      -8.035  -8.733  15.002  1.00  0.64           H  
ATOM   1854 2HB  ARG A 123      -8.826  -7.478  14.052  1.00  0.64           H  
ATOM   1855 1HG  ARG A 123      -7.115  -7.538  12.415  1.00  0.64           H  
ATOM   1856 2HG  ARG A 123      -6.139  -8.601  13.384  1.00  0.64           H  
ATOM   1857 1HD  ARG A 123      -7.763 -10.340  13.185  1.00  0.64           H  
ATOM   1858 2HD  ARG A 123      -8.737  -9.267  12.147  1.00  0.64           H  
ATOM   1859  HE  ARG A 123      -6.176  -9.252  11.088  1.00  0.64           H  
ATOM   1860 1HH1 ARG A 123      -8.638 -11.704  11.731  1.00  0.64           H  
ATOM   1861 2HH1 ARG A 123      -8.153 -12.723  10.392  1.00  0.64           H  
ATOM   1862 1HH2 ARG A 123      -5.605 -10.562   9.339  1.00  0.64           H  
ATOM   1863 2HH2 ARG A 123      -6.430 -12.078   9.042  1.00  0.64           H  
ATOM   1864  N   GLN A 124      -7.929  -6.311  17.396  1.00  0.65           N  
ATOM   1865  CA  GLN A 124      -8.767  -5.656  18.391  1.00  0.65           C  
ATOM   1866  C   GLN A 124      -8.081  -4.357  18.839  1.00  0.65           C  
ATOM   1867  O   GLN A 124      -8.611  -3.617  19.672  1.00  0.65           O  
ATOM   1868  CB  GLN A 124      -8.912  -6.519  19.645  1.00  0.65           C  
ATOM   1869  CG  GLN A 124      -9.416  -7.920  19.478  1.00  0.65           C  
ATOM   1870  CD  GLN A 124     -10.740  -8.076  18.855  1.00  0.65           C  
ATOM   1871  OE1 GLN A 124     -11.747  -7.476  19.260  1.00  0.65           O  
ATOM   1872  NE2 GLN A 124     -10.760  -8.928  17.832  1.00  0.65           N  
ATOM   1873  H   GLN A 124      -7.232  -6.970  17.739  1.00  0.65           H  
ATOM   1874  HA  GLN A 124      -9.738  -5.424  17.958  1.00  0.65           H  
ATOM   1875 1HB  GLN A 124      -7.941  -6.620  20.090  1.00  0.65           H  
ATOM   1876 2HB  GLN A 124      -9.548  -6.013  20.368  1.00  0.65           H  
ATOM   1877 1HG  GLN A 124      -8.697  -8.444  18.862  1.00  0.65           H  
ATOM   1878 2HG  GLN A 124      -9.450  -8.378  20.464  1.00  0.65           H  
ATOM   1879 1HE2 GLN A 124     -11.614  -9.118  17.348  1.00  0.65           H  
ATOM   1880 2HE2 GLN A 124      -9.883  -9.393  17.549  1.00  0.65           H  
ATOM   1881  N   CYS A 125      -6.884  -4.105  18.296  1.00  0.66           N  
ATOM   1882  CA  CYS A 125      -6.059  -2.961  18.646  1.00  0.66           C  
ATOM   1883  C   CYS A 125      -5.886  -2.036  17.434  1.00  0.66           C  
ATOM   1884  O   CYS A 125      -5.856  -0.811  17.576  1.00  0.66           O  
ATOM   1885  CB  CYS A 125      -4.672  -3.450  19.060  1.00  0.66           C  
ATOM   1886  SG  CYS A 125      -4.674  -4.699  20.348  1.00  0.66           S  
ATOM   1887  H   CYS A 125      -6.501  -4.749  17.614  1.00  0.66           H  
ATOM   1888  HA  CYS A 125      -6.529  -2.413  19.461  1.00  0.66           H  
ATOM   1889 1HB  CYS A 125      -4.165  -3.868  18.199  1.00  0.66           H  
ATOM   1890 2HB  CYS A 125      -4.077  -2.606  19.410  1.00  0.66           H  
ATOM   1891  HG  CYS A 125      -5.257  -5.661  19.612  1.00  0.66           H  
ATOM   1892  N   GLY A 126      -5.786  -2.624  16.236  1.00  0.66           N  
ATOM   1893  CA  GLY A 126      -5.573  -1.838  15.018  1.00  0.66           C  
ATOM   1894  C   GLY A 126      -5.492  -2.694  13.752  1.00  0.66           C  
ATOM   1895  O   GLY A 126      -5.597  -3.915  13.802  1.00  0.66           O  
ATOM   1896  H   GLY A 126      -5.802  -3.640  16.186  1.00  0.66           H  
ATOM   1897 1HA  GLY A 126      -6.381  -1.115  14.912  1.00  0.66           H  
ATOM   1898 2HA  GLY A 126      -4.653  -1.268  15.127  1.00  0.66           H  
ATOM   1899  N   GLU A 127      -5.302  -2.053  12.602  1.00  0.68           N  
ATOM   1900  CA  GLU A 127      -5.256  -2.796  11.341  1.00  0.68           C  
ATOM   1901  C   GLU A 127      -4.070  -3.753  11.301  1.00  0.68           C  
ATOM   1902  O   GLU A 127      -2.962  -3.390  11.721  1.00  0.68           O  
ATOM   1903  CB  GLU A 127      -5.190  -1.824  10.166  1.00  0.68           C  
ATOM   1904  CG  GLU A 127      -6.442  -0.984   9.971  1.00  0.68           C  
ATOM   1905  CD  GLU A 127      -7.633  -1.783   9.493  1.00  0.68           C  
ATOM   1906  OE1 GLU A 127      -7.514  -2.469   8.504  1.00  0.68           O  
ATOM   1907  OE2 GLU A 127      -8.660  -1.709  10.126  1.00  0.68           O  
ATOM   1908  H   GLU A 127      -5.216  -1.046  12.597  1.00  0.68           H  
ATOM   1909  HA  GLU A 127      -6.169  -3.387  11.255  1.00  0.68           H  
ATOM   1910 1HB  GLU A 127      -4.360  -1.135  10.316  1.00  0.68           H  
ATOM   1911 2HB  GLU A 127      -4.999  -2.374   9.243  1.00  0.68           H  
ATOM   1912 1HG  GLU A 127      -6.695  -0.511  10.920  1.00  0.68           H  
ATOM   1913 2HG  GLU A 127      -6.224  -0.195   9.251  1.00  0.68           H  
ATOM   1914  N   THR A 128      -4.295  -4.942  10.735  1.00  0.72           N  
ATOM   1915  CA  THR A 128      -3.244  -5.949  10.652  1.00  0.72           C  
ATOM   1916  C   THR A 128      -2.960  -6.461   9.246  1.00  0.72           C  
ATOM   1917  O   THR A 128      -3.863  -6.578   8.414  1.00  0.72           O  
ATOM   1918  CB  THR A 128      -3.646  -7.205  11.470  1.00  0.72           C  
ATOM   1919  OG1 THR A 128      -4.865  -7.737  10.885  1.00  0.72           O  
ATOM   1920  CG2 THR A 128      -3.852  -6.890  12.946  1.00  0.72           C  
ATOM   1921  H   THR A 128      -5.222  -5.155  10.389  1.00  0.72           H  
ATOM   1922  HA  THR A 128      -2.337  -5.523  11.059  1.00  0.72           H  
ATOM   1923  HB  THR A 128      -2.853  -7.951  11.378  1.00  0.72           H  
ATOM   1924  HG1 THR A 128      -5.516  -7.031  10.832  1.00  0.72           H  
ATOM   1925 1HG2 THR A 128      -4.110  -7.793  13.480  1.00  0.72           H  
ATOM   1926 2HG2 THR A 128      -2.957  -6.499  13.355  1.00  0.72           H  
ATOM   1927 3HG2 THR A 128      -4.642  -6.160  13.060  1.00  0.72           H  
ATOM   1928  N   LEU A 129      -1.718  -6.889   9.048  1.00  0.78           N  
ATOM   1929  CA  LEU A 129      -1.317  -7.637   7.863  1.00  0.78           C  
ATOM   1930  C   LEU A 129      -0.860  -9.022   8.305  1.00  0.78           C  
ATOM   1931  O   LEU A 129       0.096  -9.150   9.068  1.00  0.78           O  
ATOM   1932  CB  LEU A 129      -0.184  -6.952   7.114  1.00  0.78           C  
ATOM   1933  CG  LEU A 129       0.332  -7.707   5.871  1.00  0.78           C  
ATOM   1934  CD1 LEU A 129      -0.763  -7.773   4.829  1.00  0.78           C  
ATOM   1935  CD2 LEU A 129       1.543  -7.019   5.325  1.00  0.78           C  
ATOM   1936  H   LEU A 129      -1.028  -6.664   9.763  1.00  0.78           H  
ATOM   1937  HA  LEU A 129      -2.173  -7.743   7.198  1.00  0.78           H  
ATOM   1938 1HB  LEU A 129      -0.518  -5.985   6.801  1.00  0.78           H  
ATOM   1939 2HB  LEU A 129       0.654  -6.816   7.798  1.00  0.78           H  
ATOM   1940  HG  LEU A 129       0.593  -8.729   6.150  1.00  0.78           H  
ATOM   1941 1HD1 LEU A 129      -0.401  -8.318   3.956  1.00  0.78           H  
ATOM   1942 2HD1 LEU A 129      -1.629  -8.286   5.245  1.00  0.78           H  
ATOM   1943 3HD1 LEU A 129      -1.042  -6.761   4.536  1.00  0.78           H  
ATOM   1944 1HD2 LEU A 129       1.888  -7.560   4.465  1.00  0.78           H  
ATOM   1945 2HD2 LEU A 129       1.294  -6.000   5.034  1.00  0.78           H  
ATOM   1946 3HD2 LEU A 129       2.317  -7.011   6.078  1.00  0.78           H  
ATOM   1947  N   HIS A 130      -1.548 -10.045   7.843  1.00  0.87           N  
ATOM   1948  CA  HIS A 130      -1.254 -11.421   8.231  1.00  0.87           C  
ATOM   1949  C   HIS A 130      -0.885 -12.249   7.015  1.00  0.87           C  
ATOM   1950  O   HIS A 130      -1.647 -12.285   6.046  1.00  0.87           O  
ATOM   1951  CB  HIS A 130      -2.445 -12.042   8.972  1.00  0.87           C  
ATOM   1952  CG  HIS A 130      -2.217 -13.433   9.463  1.00  0.87           C  
ATOM   1953  ND1 HIS A 130      -3.250 -14.299   9.752  1.00  0.87           N  
ATOM   1954  CD2 HIS A 130      -1.084 -14.116   9.713  1.00  0.87           C  
ATOM   1955  CE1 HIS A 130      -2.749 -15.446  10.153  1.00  0.87           C  
ATOM   1956  NE2 HIS A 130      -1.449 -15.356  10.128  1.00  0.87           N  
ATOM   1957  H   HIS A 130      -2.317  -9.865   7.212  1.00  0.87           H  
ATOM   1958  HA  HIS A 130      -0.398 -11.442   8.906  1.00  0.87           H  
ATOM   1959 1HB  HIS A 130      -2.698 -11.420   9.832  1.00  0.87           H  
ATOM   1960 2HB  HIS A 130      -3.311 -12.057   8.312  1.00  0.87           H  
ATOM   1961  HD1 HIS A 130      -4.227 -14.128   9.667  1.00  0.87           H  
ATOM   1962  HD2 HIS A 130      -0.033 -13.867   9.638  1.00  0.87           H  
ATOM   1963  HE1 HIS A 130      -3.384 -16.265  10.437  1.00  0.87           H  
ATOM   1964  N   THR A 131       0.299 -12.864   7.031  1.00  0.99           N  
ATOM   1965  CA  THR A 131       0.691 -13.683   5.886  1.00  0.99           C  
ATOM   1966  C   THR A 131      -0.454 -14.567   5.426  1.00  0.99           C  
ATOM   1967  O   THR A 131      -0.918 -15.436   6.165  1.00  0.99           O  
ATOM   1968  CB  THR A 131       1.866 -14.614   6.234  1.00  0.99           C  
ATOM   1969  OG1 THR A 131       2.996 -13.851   6.615  1.00  0.99           O  
ATOM   1970  CG2 THR A 131       2.203 -15.490   5.078  1.00  0.99           C  
ATOM   1971  H   THR A 131       0.905 -12.768   7.849  1.00  0.99           H  
ATOM   1972  HA  THR A 131       0.979 -13.028   5.063  1.00  0.99           H  
ATOM   1973  HB  THR A 131       1.579 -15.244   7.074  1.00  0.99           H  
ATOM   1974  HG1 THR A 131       3.195 -13.225   5.907  1.00  0.99           H  
ATOM   1975 1HG2 THR A 131       3.033 -16.149   5.340  1.00  0.99           H  
ATOM   1976 2HG2 THR A 131       1.341 -16.093   4.793  1.00  0.99           H  
ATOM   1977 3HG2 THR A 131       2.486 -14.853   4.251  1.00  0.99           H  
ATOM   1978  N   ALA A 132      -0.879 -14.360   4.185  1.00  1.11           N  
ATOM   1979  CA  ALA A 132      -1.968 -15.124   3.609  1.00  1.11           C  
ATOM   1980  C   ALA A 132      -1.496 -16.485   3.158  1.00  1.11           C  
ATOM   1981  O   ALA A 132      -0.372 -16.616   2.663  1.00  1.11           O  
ATOM   1982  CB  ALA A 132      -2.554 -14.378   2.431  1.00  1.11           C  
ATOM   1983  H   ALA A 132      -0.445 -13.628   3.644  1.00  1.11           H  
ATOM   1984  HA  ALA A 132      -2.731 -15.260   4.376  1.00  1.11           H  
ATOM   1985 1HB  ALA A 132      -3.383 -14.949   2.018  1.00  1.11           H  
ATOM   1986 2HB  ALA A 132      -2.912 -13.403   2.764  1.00  1.11           H  
ATOM   1987 3HB  ALA A 132      -1.792 -14.245   1.671  1.00  1.11           H  
ATOM   1988  N   GLY A 133      -2.373 -17.480   3.253  1.00  1.21           N  
ATOM   1989  CA  GLY A 133      -2.059 -18.786   2.702  1.00  1.21           C  
ATOM   1990  C   GLY A 133      -0.782 -19.319   3.310  1.00  1.21           C  
ATOM   1991  O   GLY A 133      -0.647 -19.430   4.528  1.00  1.21           O  
ATOM   1992  H   GLY A 133      -3.266 -17.323   3.697  1.00  1.21           H  
ATOM   1993 1HA  GLY A 133      -2.880 -19.476   2.899  1.00  1.21           H  
ATOM   1994 2HA  GLY A 133      -1.951 -18.709   1.620  1.00  1.21           H  
ATOM   1995  N   ASN A 134       0.150 -19.657   2.429  1.00  1.29           N  
ATOM   1996  CA  ASN A 134       1.442 -20.189   2.804  1.00  1.29           C  
ATOM   1997  C   ASN A 134       2.529 -19.298   2.221  1.00  1.29           C  
ATOM   1998  O   ASN A 134       3.618 -19.761   1.879  1.00  1.29           O  
ATOM   1999  CB  ASN A 134       1.601 -21.623   2.332  1.00  1.29           C  
ATOM   2000  CG  ASN A 134       0.657 -22.580   3.024  1.00  1.29           C  
ATOM   2001  OD1 ASN A 134       0.871 -22.968   4.177  1.00  1.29           O  
ATOM   2002  ND2 ASN A 134      -0.387 -22.970   2.332  1.00  1.29           N  
ATOM   2003  H   ASN A 134      -0.049 -19.524   1.448  1.00  1.29           H  
ATOM   2004  HA  ASN A 134       1.543 -20.157   3.890  1.00  1.29           H  
ATOM   2005 1HB  ASN A 134       1.427 -21.673   1.257  1.00  1.29           H  
ATOM   2006 2HB  ASN A 134       2.626 -21.949   2.513  1.00  1.29           H  
ATOM   2007 1HD2 ASN A 134      -1.045 -23.605   2.738  1.00  1.29           H  
ATOM   2008 2HD2 ASN A 134      -0.522 -22.638   1.400  1.00  1.29           H  
ATOM   2009  N   LEU A 135       2.257 -17.993   2.141  1.00  1.31           N  
ATOM   2010  CA  LEU A 135       3.243 -17.059   1.597  1.00  1.31           C  
ATOM   2011  C   LEU A 135       4.348 -16.745   2.585  1.00  1.31           C  
ATOM   2012  O   LEU A 135       4.480 -15.629   3.079  1.00  1.31           O  
ATOM   2013  CB  LEU A 135       2.592 -15.740   1.165  1.00  1.31           C  
ATOM   2014  CG  LEU A 135       1.603 -15.819   0.028  1.00  1.31           C  
ATOM   2015  CD1 LEU A 135       0.996 -14.435  -0.194  1.00  1.31           C  
ATOM   2016  CD2 LEU A 135       2.332 -16.316  -1.213  1.00  1.31           C  
ATOM   2017  H   LEU A 135       1.343 -17.639   2.435  1.00  1.31           H  
ATOM   2018  HA  LEU A 135       3.698 -17.519   0.721  1.00  1.31           H  
ATOM   2019 1HB  LEU A 135       2.054 -15.330   2.014  1.00  1.31           H  
ATOM   2020 2HB  LEU A 135       3.378 -15.037   0.883  1.00  1.31           H  
ATOM   2021  HG  LEU A 135       0.793 -16.507   0.282  1.00  1.31           H  
ATOM   2022 1HD1 LEU A 135       0.280 -14.477  -1.012  1.00  1.31           H  
ATOM   2023 2HD1 LEU A 135       0.492 -14.118   0.717  1.00  1.31           H  
ATOM   2024 3HD1 LEU A 135       1.787 -13.726  -0.438  1.00  1.31           H  
ATOM   2025 1HD2 LEU A 135       1.636 -16.373  -2.049  1.00  1.31           H  
ATOM   2026 2HD2 LEU A 135       3.140 -15.631  -1.458  1.00  1.31           H  
ATOM   2027 3HD2 LEU A 135       2.747 -17.305  -1.015  1.00  1.31           H  
ATOM   2028  N   ASN A 136       5.213 -17.721   2.773  1.00  1.29           N  
ATOM   2029  CA  ASN A 136       6.340 -17.608   3.678  1.00  1.29           C  
ATOM   2030  C   ASN A 136       7.653 -17.962   2.972  1.00  1.29           C  
ATOM   2031  O   ASN A 136       7.708 -18.095   1.748  1.00  1.29           O  
ATOM   2032  CB  ASN A 136       6.093 -18.480   4.896  1.00  1.29           C  
ATOM   2033  CG  ASN A 136       5.954 -19.949   4.558  1.00  1.29           C  
ATOM   2034  OD1 ASN A 136       6.427 -20.421   3.521  1.00  1.29           O  
ATOM   2035  ND2 ASN A 136       5.293 -20.679   5.413  1.00  1.29           N  
ATOM   2036  H   ASN A 136       5.015 -18.604   2.304  1.00  1.29           H  
ATOM   2037  HA  ASN A 136       6.416 -16.572   4.007  1.00  1.29           H  
ATOM   2038 1HB  ASN A 136       6.898 -18.359   5.619  1.00  1.29           H  
ATOM   2039 2HB  ASN A 136       5.178 -18.152   5.389  1.00  1.29           H  
ATOM   2040 1HD2 ASN A 136       5.158 -21.654   5.245  1.00  1.29           H  
ATOM   2041 2HD2 ASN A 136       4.912 -20.261   6.246  1.00  1.29           H  
ATOM   2042  N   ASN A 137       8.701 -18.109   3.755  1.00  1.22           N  
ATOM   2043  CA  ASN A 137      10.047 -18.437   3.302  1.00  1.22           C  
ATOM   2044  C   ASN A 137      10.667 -17.412   2.324  1.00  1.22           C  
ATOM   2045  O   ASN A 137      10.578 -16.205   2.558  1.00  1.22           O  
ATOM   2046  CB  ASN A 137      10.056 -19.839   2.709  1.00  1.22           C  
ATOM   2047  CG  ASN A 137       9.614 -20.863   3.710  1.00  1.22           C  
ATOM   2048  OD1 ASN A 137       9.678 -20.630   4.919  1.00  1.22           O  
ATOM   2049  ND2 ASN A 137       9.163 -21.990   3.229  1.00  1.22           N  
ATOM   2050  H   ASN A 137       8.566 -17.976   4.746  1.00  1.22           H  
ATOM   2051  HA  ASN A 137      10.694 -18.453   4.180  1.00  1.22           H  
ATOM   2052 1HB  ASN A 137       9.422 -19.898   1.822  1.00  1.22           H  
ATOM   2053 2HB  ASN A 137      11.070 -20.102   2.408  1.00  1.22           H  
ATOM   2054 1HD2 ASN A 137       8.846 -22.709   3.848  1.00  1.22           H  
ATOM   2055 2HD2 ASN A 137       9.124 -22.127   2.239  1.00  1.22           H  
ATOM   2056  N   ASP A 138      11.218 -17.890   1.200  1.00  1.14           N  
ATOM   2057  CA  ASP A 138      12.027 -17.081   0.277  1.00  1.14           C  
ATOM   2058  C   ASP A 138      11.339 -15.985  -0.524  1.00  1.14           C  
ATOM   2059  O   ASP A 138      11.819 -14.852  -0.542  1.00  1.14           O  
ATOM   2060  CB  ASP A 138      12.716 -18.051  -0.691  1.00  1.14           C  
ATOM   2061  CG  ASP A 138      11.717 -19.010  -1.416  1.00  1.14           C  
ATOM   2062  OD1 ASP A 138      10.523 -18.925  -1.156  1.00  1.14           O  
ATOM   2063  OD2 ASP A 138      12.161 -19.820  -2.194  1.00  1.14           O  
ATOM   2064  H   ASP A 138      11.161 -18.879   1.023  1.00  1.14           H  
ATOM   2065  HA  ASP A 138      12.802 -16.602   0.873  1.00  1.14           H  
ATOM   2066 1HB  ASP A 138      13.250 -17.479  -1.452  1.00  1.14           H  
ATOM   2067 2HB  ASP A 138      13.451 -18.648  -0.152  1.00  1.14           H  
ATOM   2068  N   PHE A 139      10.241 -16.286  -1.181  1.00  1.05           N  
ATOM   2069  CA  PHE A 139       9.553 -15.246  -1.942  1.00  1.05           C  
ATOM   2070  C   PHE A 139       8.327 -14.808  -1.190  1.00  1.05           C  
ATOM   2071  O   PHE A 139       7.855 -13.683  -1.334  1.00  1.05           O  
ATOM   2072  CB  PHE A 139       9.183 -15.745  -3.325  1.00  1.05           C  
ATOM   2073  CG  PHE A 139      10.390 -16.091  -4.073  1.00  1.05           C  
ATOM   2074  CD1 PHE A 139      10.690 -17.408  -4.326  1.00  1.05           C  
ATOM   2075  CD2 PHE A 139      11.264 -15.111  -4.487  1.00  1.05           C  
ATOM   2076  CE1 PHE A 139      11.836 -17.750  -4.985  1.00  1.05           C  
ATOM   2077  CE2 PHE A 139      12.409 -15.448  -5.139  1.00  1.05           C  
ATOM   2078  CZ  PHE A 139      12.697 -16.777  -5.391  1.00  1.05           C  
ATOM   2079  H   PHE A 139       9.930 -17.258  -1.157  1.00  1.05           H  
ATOM   2080  HA  PHE A 139      10.212 -14.385  -2.050  1.00  1.05           H  
ATOM   2081 1HB  PHE A 139       8.555 -16.632  -3.243  1.00  1.05           H  
ATOM   2082 2HB  PHE A 139       8.632 -14.979  -3.872  1.00  1.05           H  
ATOM   2083  HD1 PHE A 139      10.007 -18.190  -3.981  1.00  1.05           H  
ATOM   2084  HD2 PHE A 139      11.037 -14.066  -4.279  1.00  1.05           H  
ATOM   2085  HE1 PHE A 139      12.061 -18.801  -5.169  1.00  1.05           H  
ATOM   2086  HE2 PHE A 139      13.085 -14.671  -5.449  1.00  1.05           H  
ATOM   2087  HZ  PHE A 139      13.600 -17.062  -5.905  1.00  1.05           H  
ATOM   2088  N   GLY A 140       7.816 -15.701  -0.372  1.00  0.96           N  
ATOM   2089  CA  GLY A 140       6.622 -15.444   0.393  1.00  0.96           C  
ATOM   2090  C   GLY A 140       6.806 -14.323   1.409  1.00  0.96           C  
ATOM   2091  O   GLY A 140       5.989 -13.399   1.465  1.00  0.96           O  
ATOM   2092  H   GLY A 140       8.268 -16.604  -0.273  1.00  0.96           H  
ATOM   2093 1HA  GLY A 140       5.807 -15.187  -0.285  1.00  0.96           H  
ATOM   2094 2HA  GLY A 140       6.336 -16.353   0.879  1.00  0.96           H  
ATOM   2095  N   VAL A 141       7.880 -14.376   2.216  1.00  0.88           N  
ATOM   2096  CA  VAL A 141       8.036 -13.318   3.195  1.00  0.88           C  
ATOM   2097  C   VAL A 141       8.158 -11.952   2.530  1.00  0.88           C  
ATOM   2098  O   VAL A 141       7.411 -11.049   2.923  1.00  0.88           O  
ATOM   2099  CB  VAL A 141       9.171 -13.613   4.186  1.00  0.88           C  
ATOM   2100  CG1 VAL A 141       9.464 -12.395   5.014  1.00  0.88           C  
ATOM   2101  CG2 VAL A 141       8.748 -14.733   5.075  1.00  0.88           C  
ATOM   2102  H   VAL A 141       8.577 -15.122   2.168  1.00  0.88           H  
ATOM   2103  HA  VAL A 141       7.128 -13.304   3.799  1.00  0.88           H  
ATOM   2104  HB  VAL A 141      10.052 -13.924   3.684  1.00  0.88           H  
ATOM   2105 1HG1 VAL A 141      10.251 -12.642   5.712  1.00  0.88           H  
ATOM   2106 2HG1 VAL A 141       9.791 -11.578   4.372  1.00  0.88           H  
ATOM   2107 3HG1 VAL A 141       8.571 -12.095   5.551  1.00  0.88           H  
ATOM   2108 1HG2 VAL A 141       9.541 -14.962   5.772  1.00  0.88           H  
ATOM   2109 2HG2 VAL A 141       7.846 -14.464   5.622  1.00  0.88           H  
ATOM   2110 3HG2 VAL A 141       8.558 -15.582   4.464  1.00  0.88           H  
ATOM   2111  N   PRO A 142       9.094 -11.702   1.581  1.00  0.82           N  
ATOM   2112  CA  PRO A 142       9.158 -10.474   0.832  1.00  0.82           C  
ATOM   2113  C   PRO A 142       7.818 -10.074   0.236  1.00  0.82           C  
ATOM   2114  O   PRO A 142       7.426  -8.914   0.314  1.00  0.82           O  
ATOM   2115  CB  PRO A 142      10.141 -10.832  -0.272  1.00  0.82           C  
ATOM   2116  CG  PRO A 142      11.051 -11.801   0.346  1.00  0.82           C  
ATOM   2117  CD  PRO A 142      10.185 -12.648   1.234  1.00  0.82           C  
ATOM   2118  HA  PRO A 142       9.553  -9.694   1.488  1.00  0.82           H  
ATOM   2119 1HB  PRO A 142       9.591 -11.281  -1.078  1.00  0.82           H  
ATOM   2120 2HB  PRO A 142      10.633  -9.937  -0.673  1.00  0.82           H  
ATOM   2121 1HG  PRO A 142      11.555 -12.385  -0.437  1.00  0.82           H  
ATOM   2122 2HG  PRO A 142      11.812 -11.288   0.886  1.00  0.82           H  
ATOM   2123 1HD  PRO A 142       9.836 -13.519   0.700  1.00  0.82           H  
ATOM   2124 2HD  PRO A 142      10.808 -12.896   2.066  1.00  0.82           H  
ATOM   2125  N   MET A 143       7.057 -11.044  -0.284  1.00  0.78           N  
ATOM   2126  CA  MET A 143       5.774 -10.714  -0.881  1.00  0.78           C  
ATOM   2127  C   MET A 143       4.835 -10.121   0.148  1.00  0.78           C  
ATOM   2128  O   MET A 143       4.112  -9.165  -0.133  1.00  0.78           O  
ATOM   2129  CB  MET A 143       5.169 -11.942  -1.537  1.00  0.78           C  
ATOM   2130  CG  MET A 143       3.939 -11.689  -2.345  1.00  0.78           C  
ATOM   2131  SD  MET A 143       3.370 -13.187  -3.129  1.00  0.78           S  
ATOM   2132  CE  MET A 143       4.846 -13.596  -4.079  1.00  0.78           C  
ATOM   2133  H   MET A 143       7.375 -12.012  -0.347  1.00  0.78           H  
ATOM   2134  HA  MET A 143       5.934  -9.967  -1.650  1.00  0.78           H  
ATOM   2135 1HB  MET A 143       5.905 -12.392  -2.192  1.00  0.78           H  
ATOM   2136 2HB  MET A 143       4.923 -12.678  -0.772  1.00  0.78           H  
ATOM   2137 1HG  MET A 143       3.152 -11.315  -1.691  1.00  0.78           H  
ATOM   2138 2HG  MET A 143       4.144 -10.941  -3.112  1.00  0.78           H  
ATOM   2139 1HE  MET A 143       4.677 -14.515  -4.639  1.00  0.78           H  
ATOM   2140 2HE  MET A 143       5.074 -12.786  -4.777  1.00  0.78           H  
ATOM   2141 3HE  MET A 143       5.693 -13.736  -3.400  1.00  0.78           H  
ATOM   2142  N   THR A 144       4.839 -10.694   1.350  1.00  0.75           N  
ATOM   2143  CA  THR A 144       4.004 -10.186   2.419  1.00  0.75           C  
ATOM   2144  C   THR A 144       4.476  -8.800   2.854  1.00  0.75           C  
ATOM   2145  O   THR A 144       3.685  -7.864   2.921  1.00  0.75           O  
ATOM   2146  CB  THR A 144       4.007 -11.141   3.632  1.00  0.75           C  
ATOM   2147  OG1 THR A 144       3.488 -12.419   3.238  1.00  0.75           O  
ATOM   2148  CG2 THR A 144       3.142 -10.569   4.773  1.00  0.75           C  
ATOM   2149  H   THR A 144       5.437 -11.508   1.515  1.00  0.75           H  
ATOM   2150  HA  THR A 144       2.985 -10.097   2.048  1.00  0.75           H  
ATOM   2151  HB  THR A 144       5.031 -11.273   3.986  1.00  0.75           H  
ATOM   2152  HG1 THR A 144       4.108 -12.829   2.596  1.00  0.75           H  
ATOM   2153 1HG2 THR A 144       3.153 -11.247   5.618  1.00  0.75           H  
ATOM   2154 2HG2 THR A 144       3.545  -9.603   5.082  1.00  0.75           H  
ATOM   2155 3HG2 THR A 144       2.116 -10.440   4.429  1.00  0.75           H  
ATOM   2156  N   LEU A 145       5.784  -8.629   3.036  1.00  0.74           N  
ATOM   2157  CA  LEU A 145       6.328  -7.345   3.477  1.00  0.74           C  
ATOM   2158  C   LEU A 145       6.036  -6.217   2.494  1.00  0.74           C  
ATOM   2159  O   LEU A 145       5.731  -5.099   2.897  1.00  0.74           O  
ATOM   2160  CB  LEU A 145       7.826  -7.451   3.640  1.00  0.74           C  
ATOM   2161  CG  LEU A 145       8.361  -8.281   4.789  1.00  0.74           C  
ATOM   2162  CD1 LEU A 145       9.889  -8.384   4.638  1.00  0.74           C  
ATOM   2163  CD2 LEU A 145       7.966  -7.616   6.095  1.00  0.74           C  
ATOM   2164  H   LEU A 145       6.408  -9.429   2.910  1.00  0.74           H  
ATOM   2165  HA  LEU A 145       5.879  -7.098   4.437  1.00  0.74           H  
ATOM   2166 1HB  LEU A 145       8.171  -7.939   2.756  1.00  0.74           H  
ATOM   2167 2HB  LEU A 145       8.264  -6.451   3.688  1.00  0.74           H  
ATOM   2168  HG  LEU A 145       7.944  -9.289   4.751  1.00  0.74           H  
ATOM   2169 1HD1 LEU A 145      10.300  -8.973   5.437  1.00  0.74           H  
ATOM   2170 2HD1 LEU A 145      10.129  -8.858   3.691  1.00  0.74           H  
ATOM   2171 3HD1 LEU A 145      10.327  -7.383   4.664  1.00  0.74           H  
ATOM   2172 1HD2 LEU A 145       8.335  -8.177   6.934  1.00  0.74           H  
ATOM   2173 2HD2 LEU A 145       8.377  -6.619   6.124  1.00  0.74           H  
ATOM   2174 3HD2 LEU A 145       6.882  -7.562   6.144  1.00  0.74           H  
ATOM   2175  N   LEU A 146       6.050  -6.523   1.203  1.00  0.73           N  
ATOM   2176  CA  LEU A 146       5.762  -5.545   0.158  1.00  0.73           C  
ATOM   2177  C   LEU A 146       4.362  -4.955   0.273  1.00  0.73           C  
ATOM   2178  O   LEU A 146       4.100  -3.877  -0.258  1.00  0.73           O  
ATOM   2179  CB  LEU A 146       5.959  -6.194  -1.216  1.00  0.73           C  
ATOM   2180  CG  LEU A 146       7.430  -6.451  -1.577  1.00  0.73           C  
ATOM   2181  CD1 LEU A 146       7.561  -7.344  -2.772  1.00  0.73           C  
ATOM   2182  CD2 LEU A 146       8.061  -5.153  -1.884  1.00  0.73           C  
ATOM   2183  H   LEU A 146       6.318  -7.468   0.922  1.00  0.73           H  
ATOM   2184  HA  LEU A 146       6.484  -4.738   0.253  1.00  0.73           H  
ATOM   2185 1HB  LEU A 146       5.441  -7.154  -1.225  1.00  0.73           H  
ATOM   2186 2HB  LEU A 146       5.520  -5.553  -1.983  1.00  0.73           H  
ATOM   2187  HG  LEU A 146       7.928  -6.898  -0.751  1.00  0.73           H  
ATOM   2188 1HD1 LEU A 146       8.619  -7.490  -2.999  1.00  0.73           H  
ATOM   2189 2HD1 LEU A 146       7.109  -8.297  -2.559  1.00  0.73           H  
ATOM   2190 3HD1 LEU A 146       7.074  -6.904  -3.606  1.00  0.73           H  
ATOM   2191 1HD2 LEU A 146       9.100  -5.335  -2.131  1.00  0.73           H  
ATOM   2192 2HD2 LEU A 146       7.558  -4.693  -2.729  1.00  0.73           H  
ATOM   2193 3HD2 LEU A 146       7.991  -4.504  -1.023  1.00  0.73           H  
ATOM   2194  N   ARG A 147       3.444  -5.663   0.937  1.00  0.73           N  
ATOM   2195  CA  ARG A 147       2.076  -5.199   1.079  1.00  0.73           C  
ATOM   2196  C   ARG A 147       1.927  -4.193   2.235  1.00  0.73           C  
ATOM   2197  O   ARG A 147       0.897  -3.508   2.337  1.00  0.73           O  
ATOM   2198  CB  ARG A 147       1.160  -6.400   1.291  1.00  0.73           C  
ATOM   2199  CG  ARG A 147       1.133  -7.333   0.091  1.00  0.73           C  
ATOM   2200  CD  ARG A 147       0.333  -8.572   0.298  1.00  0.73           C  
ATOM   2201  NE  ARG A 147       0.404  -9.427  -0.896  1.00  0.73           N  
ATOM   2202  CZ  ARG A 147      -0.227 -10.611  -1.071  1.00  0.73           C  
ATOM   2203  NH1 ARG A 147      -1.003 -11.113  -0.139  1.00  0.73           N  
ATOM   2204  NH2 ARG A 147      -0.066 -11.273  -2.206  1.00  0.73           N  
ATOM   2205  H   ARG A 147       3.699  -6.538   1.394  1.00  0.73           H  
ATOM   2206  HA  ARG A 147       1.786  -4.714   0.150  1.00  0.73           H  
ATOM   2207 1HB  ARG A 147       1.489  -6.969   2.151  1.00  0.73           H  
ATOM   2208 2HB  ARG A 147       0.144  -6.063   1.487  1.00  0.73           H  
ATOM   2209 1HG  ARG A 147       0.725  -6.803  -0.769  1.00  0.73           H  
ATOM   2210 2HG  ARG A 147       2.154  -7.633  -0.132  1.00  0.73           H  
ATOM   2211 1HD  ARG A 147       0.741  -9.127   1.145  1.00  0.73           H  
ATOM   2212 2HD  ARG A 147      -0.708  -8.320   0.487  1.00  0.73           H  
ATOM   2213  HE  ARG A 147       0.989  -9.100  -1.655  1.00  0.73           H  
ATOM   2214 1HH1 ARG A 147      -1.143 -10.619   0.732  1.00  0.73           H  
ATOM   2215 2HH1 ARG A 147      -1.470 -11.990  -0.314  1.00  0.73           H  
ATOM   2216 1HH2 ARG A 147       0.521 -10.889  -2.936  1.00  0.73           H  
ATOM   2217 2HH2 ARG A 147      -0.534 -12.155  -2.348  1.00  0.73           H  
ATOM   2218  N   LEU A 148       2.963  -4.070   3.078  1.00  0.72           N  
ATOM   2219  CA  LEU A 148       2.916  -3.192   4.246  1.00  0.72           C  
ATOM   2220  C   LEU A 148       2.755  -1.724   3.930  1.00  0.72           C  
ATOM   2221  O   LEU A 148       3.378  -1.178   3.022  1.00  0.72           O  
ATOM   2222  CB  LEU A 148       4.171  -3.337   5.114  1.00  0.72           C  
ATOM   2223  CG  LEU A 148       4.321  -4.598   5.913  1.00  0.72           C  
ATOM   2224  CD1 LEU A 148       5.721  -4.669   6.503  1.00  0.72           C  
ATOM   2225  CD2 LEU A 148       3.310  -4.564   7.039  1.00  0.72           C  
ATOM   2226  H   LEU A 148       3.817  -4.605   2.924  1.00  0.72           H  
ATOM   2227  HA  LEU A 148       2.070  -3.501   4.847  1.00  0.72           H  
ATOM   2228 1HB  LEU A 148       5.030  -3.266   4.479  1.00  0.72           H  
ATOM   2229 2HB  LEU A 148       4.197  -2.501   5.812  1.00  0.72           H  
ATOM   2230  HG  LEU A 148       4.156  -5.466   5.274  1.00  0.72           H  
ATOM   2231 1HD1 LEU A 148       5.821  -5.576   7.094  1.00  0.72           H  
ATOM   2232 2HD1 LEU A 148       6.447  -4.681   5.684  1.00  0.72           H  
ATOM   2233 3HD1 LEU A 148       5.894  -3.800   7.138  1.00  0.72           H  
ATOM   2234 1HD2 LEU A 148       3.420  -5.463   7.614  1.00  0.72           H  
ATOM   2235 2HD2 LEU A 148       3.491  -3.695   7.672  1.00  0.72           H  
ATOM   2236 3HD2 LEU A 148       2.302  -4.504   6.636  1.00  0.72           H  
ATOM   2237  N   THR A 149       1.960  -1.084   4.757  1.00  0.72           N  
ATOM   2238  CA  THR A 149       1.721   0.352   4.708  1.00  0.72           C  
ATOM   2239  C   THR A 149       1.693   0.953   6.103  1.00  0.72           C  
ATOM   2240  O   THR A 149       1.334   0.267   7.046  1.00  0.72           O  
ATOM   2241  CB  THR A 149       0.386   0.672   3.992  1.00  0.72           C  
ATOM   2242  OG1 THR A 149       0.115   2.080   4.055  1.00  0.72           O  
ATOM   2243  CG2 THR A 149      -0.715  -0.077   4.576  1.00  0.72           C  
ATOM   2244  H   THR A 149       1.432  -1.655   5.436  1.00  0.72           H  
ATOM   2245  HA  THR A 149       2.523   0.788   4.124  1.00  0.72           H  
ATOM   2246  HB  THR A 149       0.476   0.396   2.944  1.00  0.72           H  
ATOM   2247  HG1 THR A 149      -0.712   2.270   3.583  1.00  0.72           H  
ATOM   2248 1HG2 THR A 149      -1.640   0.156   4.048  1.00  0.72           H  
ATOM   2249 2HG2 THR A 149      -0.497  -1.107   4.467  1.00  0.72           H  
ATOM   2250 3HG2 THR A 149      -0.817   0.169   5.616  1.00  0.72           H  
ATOM   2251  N   PRO A 150       2.063   2.238   6.284  1.00  0.70           N  
ATOM   2252  CA  PRO A 150       1.883   3.019   7.500  1.00  0.70           C  
ATOM   2253  C   PRO A 150       0.450   2.905   8.037  1.00  0.70           C  
ATOM   2254  O   PRO A 150       0.214   3.093   9.229  1.00  0.70           O  
ATOM   2255  CB  PRO A 150       2.237   4.431   7.031  1.00  0.70           C  
ATOM   2256  CG  PRO A 150       3.254   4.210   5.935  1.00  0.70           C  
ATOM   2257  CD  PRO A 150       2.807   2.960   5.231  1.00  0.70           C  
ATOM   2258  HA  PRO A 150       2.598   2.676   8.259  1.00  0.70           H  
ATOM   2259 1HB  PRO A 150       1.328   4.949   6.683  1.00  0.70           H  
ATOM   2260 2HB  PRO A 150       2.637   5.013   7.875  1.00  0.70           H  
ATOM   2261 1HG  PRO A 150       3.281   5.079   5.261  1.00  0.70           H  
ATOM   2262 2HG  PRO A 150       4.265   4.119   6.367  1.00  0.70           H  
ATOM   2263 1HD  PRO A 150       2.194   3.210   4.362  1.00  0.70           H  
ATOM   2264 2HD  PRO A 150       3.693   2.404   4.971  1.00  0.70           H  
ATOM   2265  N   GLU A 151      -0.529   2.645   7.157  1.00  0.68           N  
ATOM   2266  CA  GLU A 151      -1.902   2.498   7.640  1.00  0.68           C  
ATOM   2267  C   GLU A 151      -2.029   1.279   8.588  1.00  0.68           C  
ATOM   2268  O   GLU A 151      -2.897   1.265   9.470  1.00  0.68           O  
ATOM   2269  CB  GLU A 151      -2.897   2.364   6.482  1.00  0.68           C  
ATOM   2270  CG  GLU A 151      -3.055   3.623   5.644  1.00  0.68           C  
ATOM   2271  CD  GLU A 151      -4.034   3.464   4.496  1.00  0.68           C  
ATOM   2272  OE1 GLU A 151      -4.507   2.373   4.280  1.00  0.68           O  
ATOM   2273  OE2 GLU A 151      -4.309   4.443   3.841  1.00  0.68           O  
ATOM   2274  H   GLU A 151      -0.325   2.520   6.162  1.00  0.68           H  
ATOM   2275  HA  GLU A 151      -2.161   3.391   8.208  1.00  0.68           H  
ATOM   2276 1HB  GLU A 151      -2.603   1.567   5.831  1.00  0.68           H  
ATOM   2277 2HB  GLU A 151      -3.877   2.107   6.882  1.00  0.68           H  
ATOM   2278 1HG  GLU A 151      -3.393   4.432   6.289  1.00  0.68           H  
ATOM   2279 2HG  GLU A 151      -2.076   3.895   5.247  1.00  0.68           H  
ATOM   2280  N   HIS A 152      -1.194   0.243   8.381  1.00  0.66           N  
ATOM   2281  CA  HIS A 152      -1.212  -0.968   9.202  1.00  0.66           C  
ATOM   2282  C   HIS A 152      -0.638  -0.637  10.557  1.00  0.66           C  
ATOM   2283  O   HIS A 152       0.328   0.118  10.656  1.00  0.66           O  
ATOM   2284  CB  HIS A 152      -0.355  -2.095   8.596  1.00  0.66           C  
ATOM   2285  CG  HIS A 152      -0.879  -2.739   7.395  1.00  0.66           C  
ATOM   2286  ND1 HIS A 152      -0.103  -2.961   6.274  1.00  0.66           N  
ATOM   2287  CD2 HIS A 152      -2.097  -3.268   7.128  1.00  0.66           C  
ATOM   2288  CE1 HIS A 152      -0.836  -3.606   5.366  1.00  0.66           C  
ATOM   2289  NE2 HIS A 152      -2.045  -3.795   5.862  1.00  0.66           N  
ATOM   2290  H   HIS A 152      -0.471   0.321   7.674  1.00  0.66           H  
ATOM   2291  HA  HIS A 152      -2.229  -1.327   9.334  1.00  0.66           H  
ATOM   2292 1HB  HIS A 152       0.630  -1.709   8.365  1.00  0.66           H  
ATOM   2293 2HB  HIS A 152      -0.218  -2.874   9.355  1.00  0.66           H  
ATOM   2294  HD2 HIS A 152      -2.958  -3.283   7.802  1.00  0.66           H  
ATOM   2295  HE1 HIS A 152      -0.499  -3.923   4.384  1.00  0.66           H  
ATOM   2296  HE2 HIS A 152      -2.810  -4.261   5.394  1.00  0.66           H  
ATOM   2297  N   GLN A 153      -1.163  -1.248  11.606  1.00  0.64           N  
ATOM   2298  CA  GLN A 153      -0.600  -0.997  12.908  1.00  0.64           C  
ATOM   2299  C   GLN A 153       0.273  -2.173  13.306  1.00  0.64           C  
ATOM   2300  O   GLN A 153       1.268  -2.005  14.013  1.00  0.64           O  
ATOM   2301  CB  GLN A 153      -1.727  -0.747  13.894  1.00  0.64           C  
ATOM   2302  CG  GLN A 153      -2.626   0.424  13.454  1.00  0.64           C  
ATOM   2303  CD  GLN A 153      -1.879   1.735  13.304  1.00  0.64           C  
ATOM   2304  OE1 GLN A 153      -1.247   2.215  14.253  1.00  0.64           O  
ATOM   2305  NE2 GLN A 153      -1.944   2.322  12.104  1.00  0.64           N  
ATOM   2306  H   GLN A 153      -1.956  -1.875  11.520  1.00  0.64           H  
ATOM   2307  HA  GLN A 153       0.027  -0.107  12.863  1.00  0.64           H  
ATOM   2308 1HB  GLN A 153      -2.346  -1.642  13.961  1.00  0.64           H  
ATOM   2309 2HB  GLN A 153      -1.323  -0.543  14.885  1.00  0.64           H  
ATOM   2310 1HG  GLN A 153      -3.069   0.176  12.486  1.00  0.64           H  
ATOM   2311 2HG  GLN A 153      -3.407   0.568  14.195  1.00  0.64           H  
ATOM   2312 1HE2 GLN A 153      -1.457   3.181  11.934  1.00  0.64           H  
ATOM   2313 2HE2 GLN A 153      -2.471   1.899  11.333  1.00  0.64           H  
ATOM   2314  N   TYR A 154      -0.110  -3.362  12.835  1.00  0.62           N  
ATOM   2315  CA  TYR A 154       0.599  -4.592  13.147  1.00  0.62           C  
ATOM   2316  C   TYR A 154       0.792  -5.527  11.953  1.00  0.62           C  
ATOM   2317  O   TYR A 154      -0.010  -5.527  11.014  1.00  0.62           O  
ATOM   2318  CB  TYR A 154      -0.134  -5.369  14.227  1.00  0.62           C  
ATOM   2319  CG  TYR A 154      -0.297  -4.647  15.505  1.00  0.62           C  
ATOM   2320  CD1 TYR A 154      -1.440  -3.898  15.792  1.00  0.62           C  
ATOM   2321  CD2 TYR A 154       0.715  -4.708  16.385  1.00  0.62           C  
ATOM   2322  CE1 TYR A 154      -1.514  -3.227  17.006  1.00  0.62           C  
ATOM   2323  CE2 TYR A 154       0.643  -4.051  17.551  1.00  0.62           C  
ATOM   2324  CZ  TYR A 154      -0.432  -3.321  17.891  1.00  0.62           C  
ATOM   2325  OH  TYR A 154      -0.425  -2.686  19.122  1.00  0.62           O  
ATOM   2326  H   TYR A 154      -0.959  -3.414  12.278  1.00  0.62           H  
ATOM   2327  HA  TYR A 154       1.580  -4.324  13.520  1.00  0.62           H  
ATOM   2328 1HB  TYR A 154      -1.101  -5.616  13.870  1.00  0.62           H  
ATOM   2329 2HB  TYR A 154       0.395  -6.295  14.414  1.00  0.62           H  
ATOM   2330  HD1 TYR A 154      -2.264  -3.845  15.073  1.00  0.62           H  
ATOM   2331  HD2 TYR A 154       1.601  -5.295  16.142  1.00  0.62           H  
ATOM   2332  HE1 TYR A 154      -2.393  -2.636  17.257  1.00  0.62           H  
ATOM   2333  HE2 TYR A 154       1.448  -4.104  18.221  1.00  0.62           H  
ATOM   2334  HH  TYR A 154       0.402  -2.952  19.626  1.00  0.62           H  
ATOM   2335  N   ALA A 155       1.798  -6.393  12.043  1.00  0.62           N  
ATOM   2336  CA  ALA A 155       1.953  -7.463  11.064  1.00  0.62           C  
ATOM   2337  C   ALA A 155       2.353  -8.772  11.737  1.00  0.62           C  
ATOM   2338  O   ALA A 155       3.125  -8.783  12.697  1.00  0.62           O  
ATOM   2339  CB  ALA A 155       2.991  -7.092  10.025  1.00  0.62           C  
ATOM   2340  H   ALA A 155       2.478  -6.274  12.788  1.00  0.62           H  
ATOM   2341  HA  ALA A 155       0.997  -7.608  10.581  1.00  0.62           H  
ATOM   2342 1HB  ALA A 155       3.069  -7.890   9.283  1.00  0.62           H  
ATOM   2343 2HB  ALA A 155       2.674  -6.175   9.553  1.00  0.62           H  
ATOM   2344 3HB  ALA A 155       3.944  -6.949  10.507  1.00  0.62           H  
ATOM   2345  N   VAL A 156       1.825  -9.875  11.213  1.00  0.63           N  
ATOM   2346  CA  VAL A 156       2.127 -11.223  11.701  1.00  0.63           C  
ATOM   2347  C   VAL A 156       2.692 -12.063  10.550  1.00  0.63           C  
ATOM   2348  O   VAL A 156       1.983 -12.385   9.586  1.00  0.63           O  
ATOM   2349  CB  VAL A 156       0.832 -11.852  12.281  1.00  0.63           C  
ATOM   2350  CG1 VAL A 156       1.056 -13.236  12.789  1.00  0.63           C  
ATOM   2351  CG2 VAL A 156       0.302 -10.969  13.416  1.00  0.63           C  
ATOM   2352  H   VAL A 156       1.186  -9.760  10.428  1.00  0.63           H  
ATOM   2353  HA  VAL A 156       2.879 -11.160  12.488  1.00  0.63           H  
ATOM   2354  HB  VAL A 156       0.091 -11.915  11.487  1.00  0.63           H  
ATOM   2355 1HG1 VAL A 156       0.114 -13.644  13.170  1.00  0.63           H  
ATOM   2356 2HG1 VAL A 156       1.430 -13.874  11.986  1.00  0.63           H  
ATOM   2357 3HG1 VAL A 156       1.761 -13.183  13.576  1.00  0.63           H  
ATOM   2358 1HG2 VAL A 156      -0.613 -11.399  13.809  1.00  0.63           H  
ATOM   2359 2HG2 VAL A 156       1.050 -10.915  14.207  1.00  0.63           H  
ATOM   2360 3HG2 VAL A 156       0.095  -9.967  13.047  1.00  0.63           H  
ATOM   2361  N   ILE A 157       3.976 -12.405  10.664  1.00  0.66           N  
ATOM   2362  CA  ILE A 157       4.707 -13.093   9.601  1.00  0.66           C  
ATOM   2363  C   ILE A 157       5.322 -14.427  10.025  1.00  0.66           C  
ATOM   2364  O   ILE A 157       5.973 -14.518  11.068  1.00  0.66           O  
ATOM   2365  CB  ILE A 157       5.802 -12.157   9.040  1.00  0.66           C  
ATOM   2366  CG1 ILE A 157       5.136 -10.881   8.438  1.00  0.66           C  
ATOM   2367  CG2 ILE A 157       6.658 -12.866   7.991  1.00  0.66           C  
ATOM   2368  CD1 ILE A 157       6.099  -9.802   8.046  1.00  0.66           C  
ATOM   2369  H   ILE A 157       4.483 -12.118  11.503  1.00  0.66           H  
ATOM   2370  HA  ILE A 157       4.008 -13.300   8.797  1.00  0.66           H  
ATOM   2371  HB  ILE A 157       6.443 -11.831   9.862  1.00  0.66           H  
ATOM   2372 1HG1 ILE A 157       4.561 -11.173   7.564  1.00  0.66           H  
ATOM   2373 2HG1 ILE A 157       4.460 -10.453   9.169  1.00  0.66           H  
ATOM   2374 1HG2 ILE A 157       7.416 -12.184   7.630  1.00  0.66           H  
ATOM   2375 2HG2 ILE A 157       7.139 -13.736   8.433  1.00  0.66           H  
ATOM   2376 3HG2 ILE A 157       6.029 -13.186   7.157  1.00  0.66           H  
ATOM   2377 1HD1 ILE A 157       5.545  -8.954   7.640  1.00  0.66           H  
ATOM   2378 2HD1 ILE A 157       6.658  -9.485   8.919  1.00  0.66           H  
ATOM   2379 3HD1 ILE A 157       6.785 -10.186   7.290  1.00  0.66           H  
ATOM   2380  N   GLU A 158       5.095 -15.462   9.221  1.00  0.71           N  
ATOM   2381  CA  GLU A 158       5.656 -16.782   9.514  1.00  0.71           C  
ATOM   2382  C   GLU A 158       7.036 -16.959   8.905  1.00  0.71           C  
ATOM   2383  O   GLU A 158       7.215 -16.727   7.704  1.00  0.71           O  
ATOM   2384  CB  GLU A 158       4.791 -17.892   8.928  1.00  0.71           C  
ATOM   2385  CG  GLU A 158       5.238 -19.302   9.297  1.00  0.71           C  
ATOM   2386  CD  GLU A 158       4.376 -20.343   8.688  1.00  0.71           C  
ATOM   2387  OE1 GLU A 158       3.387 -19.975   8.087  1.00  0.71           O  
ATOM   2388  OE2 GLU A 158       4.688 -21.515   8.795  1.00  0.71           O  
ATOM   2389  H   GLU A 158       4.541 -15.321   8.383  1.00  0.71           H  
ATOM   2390  HA  GLU A 158       5.736 -16.902  10.595  1.00  0.71           H  
ATOM   2391 1HB  GLU A 158       3.779 -17.744   9.141  1.00  0.71           H  
ATOM   2392 2HB  GLU A 158       4.873 -17.836   7.845  1.00  0.71           H  
ATOM   2393 1HG  GLU A 158       6.261 -19.454   8.954  1.00  0.71           H  
ATOM   2394 2HG  GLU A 158       5.229 -19.397  10.383  1.00  0.71           H  
ATOM   2395  N   LEU A 159       8.004 -17.362   9.716  1.00  0.78           N  
ATOM   2396  CA  LEU A 159       9.336 -17.612   9.200  1.00  0.78           C  
ATOM   2397  C   LEU A 159       9.664 -19.108   9.272  1.00  0.78           C  
ATOM   2398  O   LEU A 159      10.069 -19.632  10.321  1.00  0.78           O  
ATOM   2399  CB  LEU A 159      10.367 -16.785   9.958  1.00  0.78           C  
ATOM   2400  CG  LEU A 159      10.111 -15.257   9.985  1.00  0.78           C  
ATOM   2401  CD1 LEU A 159      11.221 -14.592  10.733  1.00  0.78           C  
ATOM   2402  CD2 LEU A 159      10.020 -14.721   8.625  1.00  0.78           C  
ATOM   2403  H   LEU A 159       7.795 -17.522  10.699  1.00  0.78           H  
ATOM   2404  HA  LEU A 159       9.370 -17.311   8.154  1.00  0.78           H  
ATOM   2405 1HB  LEU A 159      10.405 -17.134  10.989  1.00  0.78           H  
ATOM   2406 2HB  LEU A 159      11.346 -16.951   9.501  1.00  0.78           H  
ATOM   2407  HG  LEU A 159       9.172 -15.061  10.508  1.00  0.78           H  
ATOM   2408 1HD1 LEU A 159      11.054 -13.516  10.777  1.00  0.78           H  
ATOM   2409 2HD1 LEU A 159      11.256 -14.997  11.717  1.00  0.78           H  
ATOM   2410 3HD1 LEU A 159      12.161 -14.789  10.221  1.00  0.78           H  
ATOM   2411 1HD2 LEU A 159       9.839 -13.675   8.678  1.00  0.78           H  
ATOM   2412 2HD2 LEU A 159      10.941 -14.903   8.125  1.00  0.78           H  
ATOM   2413 3HD2 LEU A 159       9.214 -15.200   8.093  1.00  0.78           H  
ATOM   2414  N   GLY A 160       9.446 -19.799   8.161  1.00  0.87           N  
ATOM   2415  CA  GLY A 160       9.653 -21.235   8.105  1.00  0.87           C  
ATOM   2416  C   GLY A 160      11.025 -21.529   7.540  1.00  0.87           C  
ATOM   2417  O   GLY A 160      11.810 -20.607   7.317  1.00  0.87           O  
ATOM   2418  H   GLY A 160       9.124 -19.318   7.334  1.00  0.87           H  
ATOM   2419 1HA  GLY A 160       9.556 -21.668   9.100  1.00  0.87           H  
ATOM   2420 2HA  GLY A 160       8.890 -21.687   7.471  1.00  0.87           H  
ATOM   2421  N   ALA A 161      11.316 -22.811   7.335  1.00  0.96           N  
ATOM   2422  CA  ALA A 161      12.589 -23.238   6.772  1.00  0.96           C  
ATOM   2423  C   ALA A 161      12.591 -24.722   6.477  1.00  0.96           C  
ATOM   2424  O   ALA A 161      11.821 -25.481   7.069  1.00  0.96           O  
ATOM   2425  CB  ALA A 161      13.732 -22.917   7.709  1.00  0.96           C  
ATOM   2426  H   ALA A 161      10.623 -23.510   7.549  1.00  0.96           H  
ATOM   2427  HA  ALA A 161      12.745 -22.709   5.829  1.00  0.96           H  
ATOM   2428 1HB  ALA A 161      14.673 -23.232   7.254  1.00  0.96           H  
ATOM   2429 2HB  ALA A 161      13.761 -21.886   7.860  1.00  0.96           H  
ATOM   2430 3HB  ALA A 161      13.595 -23.415   8.649  1.00  0.96           H  
ATOM   2431  N   ASN A 162      13.511 -25.121   5.614  1.00  1.02           N  
ATOM   2432  CA  ASN A 162      13.858 -26.501   5.353  1.00  1.02           C  
ATOM   2433  C   ASN A 162      15.350 -26.657   5.640  1.00  1.02           C  
ATOM   2434  O   ASN A 162      15.878 -27.771   5.757  1.00  1.02           O  
ATOM   2435  CB  ASN A 162      13.537 -26.876   3.918  1.00  1.02           C  
ATOM   2436  CG  ASN A 162      12.057 -26.854   3.603  1.00  1.02           C  
ATOM   2437  OD1 ASN A 162      11.324 -27.777   3.974  1.00  1.02           O  
ATOM   2438  ND2 ASN A 162      11.607 -25.829   2.925  1.00  1.02           N  
ATOM   2439  H   ASN A 162      14.054 -24.411   5.132  1.00  1.02           H  
ATOM   2440  HA  ASN A 162      13.314 -27.151   6.039  1.00  1.02           H  
ATOM   2441 1HB  ASN A 162      14.048 -26.177   3.249  1.00  1.02           H  
ATOM   2442 2HB  ASN A 162      13.928 -27.870   3.709  1.00  1.02           H  
ATOM   2443 1HD2 ASN A 162      10.637 -25.776   2.689  1.00  1.02           H  
ATOM   2444 2HD2 ASN A 162      12.234 -25.104   2.636  1.00  1.02           H  
ATOM   2445  N   HIS A 163      16.026 -25.511   5.783  1.00  1.05           N  
ATOM   2446  CA  HIS A 163      17.474 -25.509   5.966  1.00  1.05           C  
ATOM   2447  C   HIS A 163      17.999 -24.289   6.737  1.00  1.05           C  
ATOM   2448  O   HIS A 163      17.450 -23.184   6.673  1.00  1.05           O  
ATOM   2449  CB  HIS A 163      18.167 -25.571   4.597  1.00  1.05           C  
ATOM   2450  CG  HIS A 163      19.629 -25.990   4.641  1.00  1.05           C  
ATOM   2451  ND1 HIS A 163      20.661 -25.114   4.916  1.00  1.05           N  
ATOM   2452  CD2 HIS A 163      20.203 -27.202   4.451  1.00  1.05           C  
ATOM   2453  CE1 HIS A 163      21.807 -25.770   4.893  1.00  1.05           C  
ATOM   2454  NE2 HIS A 163      21.559 -27.041   4.610  1.00  1.05           N  
ATOM   2455  H   HIS A 163      15.526 -24.629   5.650  1.00  1.05           H  
ATOM   2456  HA  HIS A 163      17.761 -26.394   6.530  1.00  1.05           H  
ATOM   2457 1HB  HIS A 163      17.632 -26.264   3.948  1.00  1.05           H  
ATOM   2458 2HB  HIS A 163      18.114 -24.585   4.129  1.00  1.05           H  
ATOM   2459  HD1 HIS A 163      20.579 -24.121   5.144  1.00  1.05           H  
ATOM   2460  HD2 HIS A 163      19.794 -28.184   4.215  1.00  1.05           H  
ATOM   2461  HE1 HIS A 163      22.742 -25.246   5.089  1.00  1.05           H  
ATOM   2462  N   GLN A 164      19.086 -24.508   7.472  1.00  1.04           N  
ATOM   2463  CA  GLN A 164      19.745 -23.438   8.209  1.00  1.04           C  
ATOM   2464  C   GLN A 164      20.119 -22.306   7.248  1.00  1.04           C  
ATOM   2465  O   GLN A 164      20.455 -22.541   6.079  1.00  1.04           O  
ATOM   2466  CB  GLN A 164      21.005 -23.973   8.905  1.00  1.04           C  
ATOM   2467  CG  GLN A 164      20.731 -24.987  10.038  1.00  1.04           C  
ATOM   2468  CD  GLN A 164      21.996 -25.465  10.726  1.00  1.04           C  
ATOM   2469  OE1 GLN A 164      22.847 -24.657  11.127  1.00  1.04           O  
ATOM   2470  NE2 GLN A 164      22.141 -26.778  10.862  1.00  1.04           N  
ATOM   2471  H   GLN A 164      19.482 -25.438   7.497  1.00  1.04           H  
ATOM   2472  HA  GLN A 164      19.059 -23.040   8.957  1.00  1.04           H  
ATOM   2473 1HB  GLN A 164      21.651 -24.452   8.170  1.00  1.04           H  
ATOM   2474 2HB  GLN A 164      21.558 -23.134   9.333  1.00  1.04           H  
ATOM   2475 1HG  GLN A 164      20.132 -24.502  10.796  1.00  1.04           H  
ATOM   2476 2HG  GLN A 164      20.203 -25.857   9.639  1.00  1.04           H  
ATOM   2477 1HE2 GLN A 164      22.955 -27.147  11.300  1.00  1.04           H  
ATOM   2478 2HE2 GLN A 164      21.426 -27.429  10.516  1.00  1.04           H  
ATOM   2479  N   GLY A 165      20.005 -21.076   7.737  1.00  1.01           N  
ATOM   2480  CA  GLY A 165      20.281 -19.848   6.995  1.00  1.01           C  
ATOM   2481  C   GLY A 165      19.024 -19.231   6.351  1.00  1.01           C  
ATOM   2482  O   GLY A 165      19.014 -18.037   6.021  1.00  1.01           O  
ATOM   2483  H   GLY A 165      19.767 -20.954   8.724  1.00  1.01           H  
ATOM   2484 1HA  GLY A 165      20.726 -19.123   7.678  1.00  1.01           H  
ATOM   2485 2HA  GLY A 165      21.022 -20.055   6.224  1.00  1.01           H  
ATOM   2486  N   GLU A 166      17.955 -20.024   6.185  1.00  0.96           N  
ATOM   2487  CA  GLU A 166      16.741 -19.498   5.558  1.00  0.96           C  
ATOM   2488  C   GLU A 166      15.987 -18.533   6.477  1.00  0.96           C  
ATOM   2489  O   GLU A 166      15.505 -17.480   6.036  1.00  0.96           O  
ATOM   2490  CB  GLU A 166      15.851 -20.656   5.126  1.00  0.96           C  
ATOM   2491  CG  GLU A 166      16.424 -21.492   3.971  1.00  0.96           C  
ATOM   2492  CD  GLU A 166      15.627 -22.720   3.718  1.00  0.96           C  
ATOM   2493  OE1 GLU A 166      14.903 -23.096   4.612  1.00  0.96           O  
ATOM   2494  OE2 GLU A 166      15.737 -23.301   2.668  1.00  0.96           O  
ATOM   2495  H   GLU A 166      17.986 -21.009   6.465  1.00  0.96           H  
ATOM   2496  HA  GLU A 166      17.034 -18.948   4.664  1.00  0.96           H  
ATOM   2497 1HB  GLU A 166      15.694 -21.321   5.971  1.00  0.96           H  
ATOM   2498 2HB  GLU A 166      14.874 -20.277   4.825  1.00  0.96           H  
ATOM   2499 1HG  GLU A 166      16.450 -20.888   3.066  1.00  0.96           H  
ATOM   2500 2HG  GLU A 166      17.450 -21.777   4.221  1.00  0.96           H  
ATOM   2501  N   ILE A 167      15.920 -18.860   7.767  1.00  0.91           N  
ATOM   2502  CA  ILE A 167      15.247 -17.989   8.711  1.00  0.91           C  
ATOM   2503  C   ILE A 167      16.015 -16.699   8.823  1.00  0.91           C  
ATOM   2504  O   ILE A 167      15.408 -15.641   8.756  1.00  0.91           O  
ATOM   2505  CB  ILE A 167      14.990 -18.648  10.076  1.00  0.91           C  
ATOM   2506  CG1 ILE A 167      13.982 -19.725   9.880  1.00  0.91           C  
ATOM   2507  CG2 ILE A 167      14.506 -17.630  11.120  1.00  0.91           C  
ATOM   2508  CD1 ILE A 167      13.793 -20.643  11.037  1.00  0.91           C  
ATOM   2509  H   ILE A 167      16.346 -19.719   8.093  1.00  0.91           H  
ATOM   2510  HA  ILE A 167      14.260 -17.753   8.307  1.00  0.91           H  
ATOM   2511  HB  ILE A 167      15.910 -19.124  10.419  1.00  0.91           H  
ATOM   2512 1HG1 ILE A 167      13.017 -19.264   9.648  1.00  0.91           H  
ATOM   2513 2HG1 ILE A 167      14.296 -20.279   9.041  1.00  0.91           H  
ATOM   2514 1HG2 ILE A 167      14.338 -18.144  12.065  1.00  0.91           H  
ATOM   2515 2HG2 ILE A 167      15.267 -16.864  11.255  1.00  0.91           H  
ATOM   2516 3HG2 ILE A 167      13.579 -17.167  10.787  1.00  0.91           H  
ATOM   2517 1HD1 ILE A 167      13.043 -21.388  10.777  1.00  0.91           H  
ATOM   2518 2HD1 ILE A 167      14.728 -21.133  11.262  1.00  0.91           H  
ATOM   2519 3HD1 ILE A 167      13.456 -20.070  11.901  1.00  0.91           H  
ATOM   2520  N   ALA A 168      17.346 -16.769   8.931  1.00  0.87           N  
ATOM   2521  CA  ALA A 168      18.148 -15.554   9.012  1.00  0.87           C  
ATOM   2522  C   ALA A 168      17.909 -14.650   7.814  1.00  0.87           C  
ATOM   2523  O   ALA A 168      17.719 -13.450   7.989  1.00  0.87           O  
ATOM   2524  CB  ALA A 168      19.630 -15.895   9.062  1.00  0.87           C  
ATOM   2525  H   ALA A 168      17.794 -17.677   9.020  1.00  0.87           H  
ATOM   2526  HA  ALA A 168      17.865 -15.018   9.917  1.00  0.87           H  
ATOM   2527 1HB  ALA A 168      20.208 -14.975   9.136  1.00  0.87           H  
ATOM   2528 2HB  ALA A 168      19.838 -16.521   9.917  1.00  0.87           H  
ATOM   2529 3HB  ALA A 168      19.903 -16.428   8.152  1.00  0.87           H  
ATOM   2530  N   TYR A 169      17.829 -15.216   6.603  1.00  0.83           N  
ATOM   2531  CA  TYR A 169      17.561 -14.375   5.441  1.00  0.83           C  
ATOM   2532  C   TYR A 169      16.248 -13.636   5.603  1.00  0.83           C  
ATOM   2533  O   TYR A 169      16.190 -12.404   5.514  1.00  0.83           O  
ATOM   2534  CB  TYR A 169      17.545 -15.211   4.158  1.00  0.83           C  
ATOM   2535  CG  TYR A 169      17.120 -14.450   2.894  1.00  0.83           C  
ATOM   2536  CD1 TYR A 169      18.009 -13.598   2.253  1.00  0.83           C  
ATOM   2537  CD2 TYR A 169      15.842 -14.642   2.363  1.00  0.83           C  
ATOM   2538  CE1 TYR A 169      17.625 -12.937   1.097  1.00  0.83           C  
ATOM   2539  CE2 TYR A 169      15.459 -13.988   1.208  1.00  0.83           C  
ATOM   2540  CZ  TYR A 169      16.352 -13.136   0.575  1.00  0.83           C  
ATOM   2541  OH  TYR A 169      15.994 -12.489  -0.577  1.00  0.83           O  
ATOM   2542  H   TYR A 169      17.999 -16.217   6.478  1.00  0.83           H  
ATOM   2543  HA  TYR A 169      18.354 -13.631   5.366  1.00  0.83           H  
ATOM   2544 1HB  TYR A 169      18.540 -15.627   3.990  1.00  0.83           H  
ATOM   2545 2HB  TYR A 169      16.867 -16.054   4.289  1.00  0.83           H  
ATOM   2546  HD1 TYR A 169      19.010 -13.451   2.658  1.00  0.83           H  
ATOM   2547  HD2 TYR A 169      15.147 -15.314   2.855  1.00  0.83           H  
ATOM   2548  HE1 TYR A 169      18.323 -12.269   0.592  1.00  0.83           H  
ATOM   2549  HE2 TYR A 169      14.457 -14.145   0.794  1.00  0.83           H  
ATOM   2550  HH  TYR A 169      15.123 -12.789  -0.859  1.00  0.83           H  
ATOM   2551  N   THR A 170      15.189 -14.377   5.892  1.00  0.80           N  
ATOM   2552  CA  THR A 170      13.902 -13.729   5.990  1.00  0.80           C  
ATOM   2553  C   THR A 170      13.802 -12.820   7.218  1.00  0.80           C  
ATOM   2554  O   THR A 170      13.149 -11.777   7.169  1.00  0.80           O  
ATOM   2555  CB  THR A 170      12.796 -14.789   5.982  1.00  0.80           C  
ATOM   2556  OG1 THR A 170      12.986 -15.702   7.060  1.00  0.80           O  
ATOM   2557  CG2 THR A 170      12.799 -15.551   4.686  1.00  0.80           C  
ATOM   2558  H   THR A 170      15.280 -15.391   6.005  1.00  0.80           H  
ATOM   2559  HA  THR A 170      13.770 -13.109   5.105  1.00  0.80           H  
ATOM   2560  HB  THR A 170      11.846 -14.303   6.095  1.00  0.80           H  
ATOM   2561  HG1 THR A 170      13.890 -16.058   7.022  1.00  0.80           H  
ATOM   2562 1HG2 THR A 170      12.003 -16.285   4.713  1.00  0.80           H  
ATOM   2563 2HG2 THR A 170      12.638 -14.865   3.851  1.00  0.80           H  
ATOM   2564 3HG2 THR A 170      13.754 -16.056   4.568  1.00  0.80           H  
ATOM   2565  N   THR A 171      14.515 -13.155   8.290  1.00  0.76           N  
ATOM   2566  CA  THR A 171      14.473 -12.374   9.510  1.00  0.76           C  
ATOM   2567  C   THR A 171      15.118 -11.020   9.241  1.00  0.76           C  
ATOM   2568  O   THR A 171      14.609  -9.994   9.678  1.00  0.76           O  
ATOM   2569  CB  THR A 171      15.178 -13.072  10.683  1.00  0.76           C  
ATOM   2570  OG1 THR A 171      14.597 -14.345  10.905  1.00  0.76           O  
ATOM   2571  CG2 THR A 171      14.923 -12.256  11.926  1.00  0.76           C  
ATOM   2572  H   THR A 171      15.056 -14.006   8.278  1.00  0.76           H  
ATOM   2573  HA  THR A 171      13.432 -12.212   9.787  1.00  0.76           H  
ATOM   2574  HB  THR A 171      16.246 -13.169  10.485  1.00  0.76           H  
ATOM   2575  HG1 THR A 171      14.710 -14.874  10.090  1.00  0.76           H  
ATOM   2576 1HG2 THR A 171      15.397 -12.736  12.784  1.00  0.76           H  
ATOM   2577 2HG2 THR A 171      15.324 -11.257  11.786  1.00  0.76           H  
ATOM   2578 3HG2 THR A 171      13.851 -12.189  12.100  1.00  0.76           H  
ATOM   2579  N   ASP A 172      16.242 -11.006   8.506  1.00  0.73           N  
ATOM   2580  CA  ASP A 172      16.916  -9.753   8.156  1.00  0.73           C  
ATOM   2581  C   ASP A 172      16.016  -8.833   7.327  1.00  0.73           C  
ATOM   2582  O   ASP A 172      16.163  -7.607   7.383  1.00  0.73           O  
ATOM   2583  CB  ASP A 172      18.229  -9.994   7.391  1.00  0.73           C  
ATOM   2584  CG  ASP A 172      19.403 -10.512   8.270  1.00  0.73           C  
ATOM   2585  OD1 ASP A 172      19.287 -10.484   9.477  1.00  0.73           O  
ATOM   2586  OD2 ASP A 172      20.424 -10.874   7.715  1.00  0.73           O  
ATOM   2587  H   ASP A 172      16.645 -11.888   8.186  1.00  0.73           H  
ATOM   2588  HA  ASP A 172      17.161  -9.235   9.082  1.00  0.73           H  
ATOM   2589 1HB  ASP A 172      18.041 -10.738   6.606  1.00  0.73           H  
ATOM   2590 2HB  ASP A 172      18.534  -9.075   6.898  1.00  0.73           H  
ATOM   2591  N   LEU A 173      15.103  -9.419   6.540  1.00  0.70           N  
ATOM   2592  CA  LEU A 173      14.190  -8.628   5.719  1.00  0.70           C  
ATOM   2593  C   LEU A 173      12.993  -8.104   6.539  1.00  0.70           C  
ATOM   2594  O   LEU A 173      12.533  -6.977   6.334  1.00  0.70           O  
ATOM   2595  CB  LEU A 173      13.657  -9.486   4.566  1.00  0.70           C  
ATOM   2596  CG  LEU A 173      14.704 -10.005   3.574  1.00  0.70           C  
ATOM   2597  CD1 LEU A 173      14.013 -10.840   2.562  1.00  0.70           C  
ATOM   2598  CD2 LEU A 173      15.428  -8.869   2.937  1.00  0.70           C  
ATOM   2599  H   LEU A 173      15.075 -10.440   6.487  1.00  0.70           H  
ATOM   2600  HA  LEU A 173      14.736  -7.779   5.315  1.00  0.70           H  
ATOM   2601 1HB  LEU A 173      13.141 -10.347   4.988  1.00  0.70           H  
ATOM   2602 2HB  LEU A 173      12.933  -8.895   4.005  1.00  0.70           H  
ATOM   2603  HG  LEU A 173      15.419 -10.629   4.090  1.00  0.70           H  
ATOM   2604 1HD1 LEU A 173      14.734 -11.219   1.856  1.00  0.70           H  
ATOM   2605 2HD1 LEU A 173      13.499 -11.670   3.046  1.00  0.70           H  
ATOM   2606 3HD1 LEU A 173      13.302 -10.203   2.055  1.00  0.70           H  
ATOM   2607 1HD2 LEU A 173      16.165  -9.254   2.228  1.00  0.70           H  
ATOM   2608 2HD2 LEU A 173      14.719  -8.256   2.424  1.00  0.70           H  
ATOM   2609 3HD2 LEU A 173      15.932  -8.283   3.705  1.00  0.70           H  
ATOM   2610  N   VAL A 174      12.514  -8.931   7.478  1.00  0.67           N  
ATOM   2611  CA  VAL A 174      11.363  -8.630   8.340  1.00  0.67           C  
ATOM   2612  C   VAL A 174      11.708  -7.707   9.507  1.00  0.67           C  
ATOM   2613  O   VAL A 174      10.929  -6.817   9.852  1.00  0.67           O  
ATOM   2614  CB  VAL A 174      10.763  -9.942   8.883  1.00  0.67           C  
ATOM   2615  CG1 VAL A 174       9.694  -9.683   9.873  1.00  0.67           C  
ATOM   2616  CG2 VAL A 174      10.172 -10.698   7.771  1.00  0.67           C  
ATOM   2617  H   VAL A 174      12.948  -9.849   7.565  1.00  0.67           H  
ATOM   2618  HA  VAL A 174      10.610  -8.136   7.732  1.00  0.67           H  
ATOM   2619  HB  VAL A 174      11.555 -10.523   9.361  1.00  0.67           H  
ATOM   2620 1HG1 VAL A 174       9.285 -10.628  10.234  1.00  0.67           H  
ATOM   2621 2HG1 VAL A 174      10.090  -9.116  10.707  1.00  0.67           H  
ATOM   2622 3HG1 VAL A 174       8.923  -9.119   9.377  1.00  0.67           H  
ATOM   2623 1HG2 VAL A 174       9.765 -11.608   8.140  1.00  0.67           H  
ATOM   2624 2HG2 VAL A 174       9.386 -10.125   7.314  1.00  0.67           H  
ATOM   2625 3HG2 VAL A 174      10.934 -10.901   7.043  1.00  0.67           H  
ATOM   2626  N   ARG A 175      12.838  -7.979  10.154  1.00  0.65           N  
ATOM   2627  CA  ARG A 175      13.348  -7.242  11.303  1.00  0.65           C  
ATOM   2628  C   ARG A 175      12.254  -7.031  12.328  1.00  0.65           C  
ATOM   2629  O   ARG A 175      11.942  -5.886  12.636  1.00  0.65           O  
ATOM   2630  CB  ARG A 175      13.898  -5.902  10.865  1.00  0.65           C  
ATOM   2631  CG  ARG A 175      15.005  -6.052   9.877  1.00  0.65           C  
ATOM   2632  CD  ARG A 175      15.683  -4.794   9.525  1.00  0.65           C  
ATOM   2633  NE  ARG A 175      16.691  -5.043   8.509  1.00  0.65           N  
ATOM   2634  CZ  ARG A 175      17.571  -4.131   8.048  1.00  0.65           C  
ATOM   2635  NH1 ARG A 175      17.577  -2.909   8.544  1.00  0.65           N  
ATOM   2636  NH2 ARG A 175      18.433  -4.460   7.100  1.00  0.65           N  
ATOM   2637  H   ARG A 175      13.409  -8.738   9.815  1.00  0.65           H  
ATOM   2638  HA  ARG A 175      14.171  -7.808  11.742  1.00  0.65           H  
ATOM   2639 1HB  ARG A 175      13.114  -5.300  10.411  1.00  0.65           H  
ATOM   2640 2HB  ARG A 175      14.284  -5.361  11.729  1.00  0.65           H  
ATOM   2641 1HG  ARG A 175      15.747  -6.758  10.257  1.00  0.65           H  
ATOM   2642 2HG  ARG A 175      14.576  -6.455   8.958  1.00  0.65           H  
ATOM   2643 1HD  ARG A 175      14.961  -4.079   9.127  1.00  0.65           H  
ATOM   2644 2HD  ARG A 175      16.174  -4.376  10.401  1.00  0.65           H  
ATOM   2645  HE  ARG A 175      16.697  -5.993   8.093  1.00  0.65           H  
ATOM   2646 1HH1 ARG A 175      16.922  -2.656   9.269  1.00  0.65           H  
ATOM   2647 2HH1 ARG A 175      18.237  -2.225   8.200  1.00  0.65           H  
ATOM   2648 1HH2 ARG A 175      18.438  -5.398   6.715  1.00  0.65           H  
ATOM   2649 2HH2 ARG A 175      19.092  -3.778   6.761  1.00  0.65           H  
ATOM   2650  N   PRO A 176      11.696  -8.095  12.910  1.00  0.64           N  
ATOM   2651  CA  PRO A 176      10.537  -8.050  13.775  1.00  0.64           C  
ATOM   2652  C   PRO A 176      10.784  -7.323  15.084  1.00  0.64           C  
ATOM   2653  O   PRO A 176      11.884  -7.348  15.619  1.00  0.64           O  
ATOM   2654  CB  PRO A 176      10.264  -9.532  14.014  1.00  0.64           C  
ATOM   2655  CG  PRO A 176      11.607 -10.242  13.791  1.00  0.64           C  
ATOM   2656  CD  PRO A 176      12.321  -9.436  12.764  1.00  0.64           C  
ATOM   2657  HA  PRO A 176       9.707  -7.592  13.235  1.00  0.64           H  
ATOM   2658 1HB  PRO A 176       9.899  -9.659  15.025  1.00  0.64           H  
ATOM   2659 2HB  PRO A 176       9.466  -9.862  13.348  1.00  0.64           H  
ATOM   2660 1HG  PRO A 176      12.158 -10.326  14.720  1.00  0.64           H  
ATOM   2661 2HG  PRO A 176      11.457 -11.266  13.446  1.00  0.64           H  
ATOM   2662 1HD  PRO A 176      13.389  -9.411  13.025  1.00  0.64           H  
ATOM   2663 2HD  PRO A 176      12.146  -9.878  11.779  1.00  0.64           H  
ATOM   2664  N   GLU A 177       9.737  -6.703  15.619  1.00  0.63           N  
ATOM   2665  CA  GLU A 177       9.787  -6.036  16.916  1.00  0.63           C  
ATOM   2666  C   GLU A 177       9.764  -7.114  17.983  1.00  0.63           C  
ATOM   2667  O   GLU A 177      10.385  -6.987  19.048  1.00  0.63           O  
ATOM   2668  CB  GLU A 177       8.571  -5.122  17.097  1.00  0.63           C  
ATOM   2669  CG  GLU A 177       8.482  -3.938  16.129  1.00  0.63           C  
ATOM   2670  CD  GLU A 177       9.585  -2.932  16.263  1.00  0.63           C  
ATOM   2671  OE1 GLU A 177       9.832  -2.491  17.356  1.00  0.63           O  
ATOM   2672  OE2 GLU A 177      10.176  -2.595  15.260  1.00  0.63           O  
ATOM   2673  H   GLU A 177       8.852  -6.738  15.134  1.00  0.63           H  
ATOM   2674  HA  GLU A 177      10.713  -5.466  16.999  1.00  0.63           H  
ATOM   2675 1HB  GLU A 177       7.658  -5.711  16.974  1.00  0.63           H  
ATOM   2676 2HB  GLU A 177       8.564  -4.724  18.110  1.00  0.63           H  
ATOM   2677 1HG  GLU A 177       8.497  -4.327  15.111  1.00  0.63           H  
ATOM   2678 2HG  GLU A 177       7.531  -3.442  16.283  1.00  0.63           H  
ATOM   2679  N   ALA A 178       9.046  -8.185  17.659  1.00  0.64           N  
ATOM   2680  CA  ALA A 178       8.898  -9.306  18.559  1.00  0.64           C  
ATOM   2681  C   ALA A 178       8.984 -10.602  17.791  1.00  0.64           C  
ATOM   2682  O   ALA A 178       8.516 -10.699  16.653  1.00  0.64           O  
ATOM   2683  CB  ALA A 178       7.571  -9.246  19.297  1.00  0.64           C  
ATOM   2684  H   ALA A 178       8.561  -8.183  16.762  1.00  0.64           H  
ATOM   2685  HA  ALA A 178       9.712  -9.271  19.268  1.00  0.64           H  
ATOM   2686 1HB  ALA A 178       7.499 -10.096  19.979  1.00  0.64           H  
ATOM   2687 2HB  ALA A 178       7.509  -8.318  19.868  1.00  0.64           H  
ATOM   2688 3HB  ALA A 178       6.758  -9.285  18.585  1.00  0.64           H  
ATOM   2689  N   ALA A 179       9.523 -11.609  18.444  1.00  0.67           N  
ATOM   2690  CA  ALA A 179       9.637 -12.909  17.821  1.00  0.67           C  
ATOM   2691  C   ALA A 179       9.255 -14.005  18.770  1.00  0.67           C  
ATOM   2692  O   ALA A 179       9.526 -13.913  19.961  1.00  0.67           O  
ATOM   2693  CB  ALA A 179      11.054 -13.140  17.358  1.00  0.67           C  
ATOM   2694  H   ALA A 179       9.900 -11.439  19.378  1.00  0.67           H  
ATOM   2695  HA  ALA A 179       8.964 -12.944  16.978  1.00  0.67           H  
ATOM   2696 1HB  ALA A 179      11.101 -14.115  16.908  1.00  0.67           H  
ATOM   2697 2HB  ALA A 179      11.338 -12.383  16.630  1.00  0.67           H  
ATOM   2698 3HB  ALA A 179      11.714 -13.091  18.192  1.00  0.67           H  
ATOM   2699  N   LEU A 180       8.673 -15.050  18.215  1.00  0.73           N  
ATOM   2700  CA  LEU A 180       8.247 -16.227  18.959  1.00  0.73           C  
ATOM   2701  C   LEU A 180       8.635 -17.556  18.369  1.00  0.73           C  
ATOM   2702  O   LEU A 180       8.424 -17.806  17.179  1.00  0.73           O  
ATOM   2703  CB  LEU A 180       6.731 -16.232  19.081  1.00  0.73           C  
ATOM   2704  CG  LEU A 180       6.072 -17.515  19.601  1.00  0.73           C  
ATOM   2705  CD1 LEU A 180       6.396 -17.815  21.027  1.00  0.73           C  
ATOM   2706  CD2 LEU A 180       4.670 -17.337  19.472  1.00  0.73           C  
ATOM   2707  H   LEU A 180       8.471 -14.993  17.214  1.00  0.73           H  
ATOM   2708  HA  LEU A 180       8.682 -16.166  19.951  1.00  0.73           H  
ATOM   2709 1HB  LEU A 180       6.452 -15.465  19.770  1.00  0.73           H  
ATOM   2710 2HB  LEU A 180       6.310 -16.009  18.103  1.00  0.73           H  
ATOM   2711  HG  LEU A 180       6.395 -18.355  18.988  1.00  0.73           H  
ATOM   2712 1HD1 LEU A 180       5.881 -18.730  21.317  1.00  0.73           H  
ATOM   2713 2HD1 LEU A 180       7.448 -17.951  21.164  1.00  0.73           H  
ATOM   2714 3HD1 LEU A 180       6.054 -17.001  21.633  1.00  0.73           H  
ATOM   2715 1HD2 LEU A 180       4.169 -18.198  19.773  1.00  0.73           H  
ATOM   2716 2HD2 LEU A 180       4.352 -16.510  20.095  1.00  0.73           H  
ATOM   2717 3HD2 LEU A 180       4.447 -17.141  18.444  1.00  0.73           H  
ATOM   2718  N   VAL A 181       9.175 -18.416  19.218  1.00  0.83           N  
ATOM   2719  CA  VAL A 181       9.418 -19.787  18.798  1.00  0.83           C  
ATOM   2720  C   VAL A 181       8.479 -20.681  19.607  1.00  0.83           C  
ATOM   2721  O   VAL A 181       8.556 -20.731  20.839  1.00  0.83           O  
ATOM   2722  CB  VAL A 181      10.869 -20.187  19.012  1.00  0.83           C  
ATOM   2723  CG1 VAL A 181      11.061 -21.646  18.540  1.00  0.83           C  
ATOM   2724  CG2 VAL A 181      11.738 -19.220  18.278  1.00  0.83           C  
ATOM   2725  H   VAL A 181       9.351 -18.106  20.179  1.00  0.83           H  
ATOM   2726  HA  VAL A 181       9.177 -19.894  17.741  1.00  0.83           H  
ATOM   2727  HB  VAL A 181      11.106 -20.147  20.077  1.00  0.83           H  
ATOM   2728 1HG1 VAL A 181      12.075 -21.952  18.691  1.00  0.83           H  
ATOM   2729 2HG1 VAL A 181      10.400 -22.302  19.106  1.00  0.83           H  
ATOM   2730 3HG1 VAL A 181      10.818 -21.715  17.479  1.00  0.83           H  
ATOM   2731 1HG2 VAL A 181      12.749 -19.451  18.414  1.00  0.83           H  
ATOM   2732 2HG2 VAL A 181      11.509 -19.259  17.256  1.00  0.83           H  
ATOM   2733 3HG2 VAL A 181      11.554 -18.224  18.642  1.00  0.83           H  
ATOM   2734  N   ASN A 182       7.591 -21.383  18.907  1.00  0.97           N  
ATOM   2735  CA  ASN A 182       6.546 -22.171  19.560  1.00  0.97           C  
ATOM   2736  C   ASN A 182       6.935 -23.541  20.090  1.00  0.97           C  
ATOM   2737  O   ASN A 182       6.544 -23.906  21.203  1.00  0.97           O  
ATOM   2738  CB  ASN A 182       5.412 -22.330  18.577  1.00  0.97           C  
ATOM   2739  CG  ASN A 182       4.670 -21.108  18.448  1.00  0.97           C  
ATOM   2740  OD1 ASN A 182       4.410 -20.467  19.454  1.00  0.97           O  
ATOM   2741  ND2 ASN A 182       4.357 -20.733  17.252  1.00  0.97           N  
ATOM   2742  H   ASN A 182       7.600 -21.307  17.886  1.00  0.97           H  
ATOM   2743  HA  ASN A 182       6.191 -21.593  20.415  1.00  0.97           H  
ATOM   2744 1HB  ASN A 182       5.810 -22.606  17.594  1.00  0.97           H  
ATOM   2745 2HB  ASN A 182       4.744 -23.129  18.899  1.00  0.97           H  
ATOM   2746 1HD2 ASN A 182       3.865 -19.878  17.084  1.00  0.97           H  
ATOM   2747 2HD2 ASN A 182       4.639 -21.297  16.476  1.00  0.97           H  
ATOM   2748  N   ASN A 183       7.638 -24.320  19.281  1.00  1.17           N  
ATOM   2749  CA  ASN A 183       8.004 -25.680  19.657  1.00  1.17           C  
ATOM   2750  C   ASN A 183       9.024 -26.273  18.703  1.00  1.17           C  
ATOM   2751  O   ASN A 183       8.895 -26.138  17.480  1.00  1.17           O  
ATOM   2752  CB  ASN A 183       6.780 -26.587  19.723  1.00  1.17           C  
ATOM   2753  CG  ASN A 183       7.082 -27.944  20.327  1.00  1.17           C  
ATOM   2754  OD1 ASN A 183       7.297 -28.054  21.540  1.00  1.17           O  
ATOM   2755  ND2 ASN A 183       7.101 -28.968  19.516  1.00  1.17           N  
ATOM   2756  H   ASN A 183       7.932 -23.949  18.395  1.00  1.17           H  
ATOM   2757  HA  ASN A 183       8.467 -25.650  20.646  1.00  1.17           H  
ATOM   2758 1HB  ASN A 183       5.990 -26.127  20.309  1.00  1.17           H  
ATOM   2759 2HB  ASN A 183       6.386 -26.738  18.713  1.00  1.17           H  
ATOM   2760 1HD2 ASN A 183       7.309 -29.879  19.871  1.00  1.17           H  
ATOM   2761 2HD2 ASN A 183       6.934 -28.839  18.538  1.00  1.17           H  
ATOM   2762  N   LEU A 184      10.007 -26.967  19.250  1.00  1.43           N  
ATOM   2763  CA  LEU A 184      10.962 -27.695  18.428  1.00  1.43           C  
ATOM   2764  C   LEU A 184      10.578 -29.164  18.472  1.00  1.43           C  
ATOM   2765  O   LEU A 184      10.159 -29.650  19.523  1.00  1.43           O  
ATOM   2766  CB  LEU A 184      12.372 -27.509  18.966  1.00  1.43           C  
ATOM   2767  CG  LEU A 184      12.854 -26.089  19.057  1.00  1.43           C  
ATOM   2768  CD1 LEU A 184      14.223 -26.105  19.643  1.00  1.43           C  
ATOM   2769  CD2 LEU A 184      12.855 -25.486  17.698  1.00  1.43           C  
ATOM   2770  H   LEU A 184      10.074 -27.022  20.257  1.00  1.43           H  
ATOM   2771  HA  LEU A 184      10.909 -27.339  17.400  1.00  1.43           H  
ATOM   2772 1HB  LEU A 184      12.429 -27.950  19.959  1.00  1.43           H  
ATOM   2773 2HB  LEU A 184      13.063 -28.042  18.315  1.00  1.43           H  
ATOM   2774  HG  LEU A 184      12.203 -25.512  19.711  1.00  1.43           H  
ATOM   2775 1HD1 LEU A 184      14.613 -25.108  19.715  1.00  1.43           H  
ATOM   2776 2HD1 LEU A 184      14.202 -26.559  20.637  1.00  1.43           H  
ATOM   2777 3HD1 LEU A 184      14.856 -26.692  19.003  1.00  1.43           H  
ATOM   2778 1HD2 LEU A 184      13.207 -24.470  17.745  1.00  1.43           H  
ATOM   2779 2HD2 LEU A 184      13.511 -26.065  17.069  1.00  1.43           H  
ATOM   2780 3HD2 LEU A 184      11.844 -25.498  17.286  1.00  1.43           H  
ATOM   2781  N   ALA A 185      10.747 -29.894  17.373  1.00  1.75           N  
ATOM   2782  CA  ALA A 185      10.398 -31.307  17.428  1.00  1.75           C  
ATOM   2783  C   ALA A 185      11.159 -32.173  16.440  1.00  1.75           C  
ATOM   2784  O   ALA A 185      11.510 -31.755  15.333  1.00  1.75           O  
ATOM   2785  CB  ALA A 185       8.910 -31.471  17.178  1.00  1.75           C  
ATOM   2786  H   ALA A 185      11.093 -29.478  16.522  1.00  1.75           H  
ATOM   2787  HA  ALA A 185      10.634 -31.666  18.428  1.00  1.75           H  
ATOM   2788 1HB  ALA A 185       8.642 -32.519  17.262  1.00  1.75           H  
ATOM   2789 2HB  ALA A 185       8.351 -30.896  17.912  1.00  1.75           H  
ATOM   2790 3HB  ALA A 185       8.674 -31.110  16.178  1.00  1.75           H  
ATOM   2791  N   ALA A 186      11.309 -33.437  16.838  1.00  2.07           N  
ATOM   2792  CA  ALA A 186      11.955 -34.506  16.079  1.00  2.07           C  
ATOM   2793  C   ALA A 186      11.263 -34.768  14.750  1.00  2.07           C  
ATOM   2794  O   ALA A 186      11.870 -35.277  13.814  1.00  2.07           O  
ATOM   2795  CB  ALA A 186      11.956 -35.775  16.902  1.00  2.07           C  
ATOM   2796  H   ALA A 186      10.977 -33.671  17.762  1.00  2.07           H  
ATOM   2797  HA  ALA A 186      12.985 -34.207  15.881  1.00  2.07           H  
ATOM   2798 1HB  ALA A 186      12.464 -36.573  16.363  1.00  2.07           H  
ATOM   2799 2HB  ALA A 186      12.472 -35.585  17.840  1.00  2.07           H  
ATOM   2800 3HB  ALA A 186      10.930 -36.079  17.105  1.00  2.07           H  
ATOM   2801  N   ALA A 187      10.004 -34.383  14.646  1.00  2.34           N  
ATOM   2802  CA  ALA A 187       9.224 -34.609  13.439  1.00  2.34           C  
ATOM   2803  C   ALA A 187       9.908 -34.018  12.200  1.00  2.34           C  
ATOM   2804  O   ALA A 187       9.723 -34.520  11.095  1.00  2.34           O  
ATOM   2805  CB  ALA A 187       7.847 -34.006  13.595  1.00  2.34           C  
ATOM   2806  H   ALA A 187       9.572 -33.940  15.442  1.00  2.34           H  
ATOM   2807  HA  ALA A 187       9.122 -35.682  13.293  1.00  2.34           H  
ATOM   2808 1HB  ALA A 187       7.281 -34.201  12.694  1.00  2.34           H  
ATOM   2809 2HB  ALA A 187       7.339 -34.450  14.450  1.00  2.34           H  
ATOM   2810 3HB  ALA A 187       7.937 -32.928  13.740  1.00  2.34           H  
ATOM   2811  N   HIS A 188      10.691 -32.952  12.370  1.00  2.46           N  
ATOM   2812  CA  HIS A 188      11.358 -32.318  11.240  1.00  2.46           C  
ATOM   2813  C   HIS A 188      12.862 -32.616  11.166  1.00  2.46           C  
ATOM   2814  O   HIS A 188      13.581 -31.958  10.409  1.00  2.46           O  
ATOM   2815  CB  HIS A 188      11.115 -30.809  11.271  1.00  2.46           C  
ATOM   2816  CG  HIS A 188       9.673 -30.460  11.038  1.00  2.46           C  
ATOM   2817  ND1 HIS A 188       9.096 -30.514   9.783  1.00  2.46           N  
ATOM   2818  CD2 HIS A 188       8.690 -30.081  11.885  1.00  2.46           C  
ATOM   2819  CE1 HIS A 188       7.823 -30.174   9.866  1.00  2.46           C  
ATOM   2820  NE2 HIS A 188       7.543 -29.907  11.126  1.00  2.46           N  
ATOM   2821  H   HIS A 188      10.842 -32.578  13.307  1.00  2.46           H  
ATOM   2822  HA  HIS A 188      10.911 -32.690  10.320  1.00  2.46           H  
ATOM   2823 1HB  HIS A 188      11.421 -30.409  12.239  1.00  2.46           H  
ATOM   2824 2HB  HIS A 188      11.720 -30.321  10.506  1.00  2.46           H  
ATOM   2825  HD1 HIS A 188       9.551 -30.777   8.932  1.00  2.46           H  
ATOM   2826  HD2 HIS A 188       8.666 -29.916  12.963  1.00  2.46           H  
ATOM   2827  HE1 HIS A 188       7.195 -30.154   8.975  1.00  2.46           H  
ATOM   2828  N   LEU A 189      13.317 -33.672  11.865  1.00  2.44           N  
ATOM   2829  CA  LEU A 189      14.736 -34.082  11.893  1.00  2.44           C  
ATOM   2830  C   LEU A 189      15.286 -34.428  10.497  1.00  2.44           C  
ATOM   2831  O   LEU A 189      16.504 -34.429  10.269  1.00  2.44           O  
ATOM   2832  CB  LEU A 189      14.934 -35.305  12.824  1.00  2.44           C  
ATOM   2833  CG  LEU A 189      14.401 -36.670  12.370  1.00  2.44           C  
ATOM   2834  CD1 LEU A 189      15.452 -37.337  11.448  1.00  2.44           C  
ATOM   2835  CD2 LEU A 189      14.157 -37.549  13.602  1.00  2.44           C  
ATOM   2836  H   LEU A 189      12.663 -34.195  12.450  1.00  2.44           H  
ATOM   2837  HA  LEU A 189      15.315 -33.243  12.287  1.00  2.44           H  
ATOM   2838 1HB  LEU A 189      15.970 -35.453  13.014  1.00  2.44           H  
ATOM   2839 2HB  LEU A 189      14.450 -35.079  13.771  1.00  2.44           H  
ATOM   2840  HG  LEU A 189      13.467 -36.538  11.816  1.00  2.44           H  
ATOM   2841 1HD1 LEU A 189      15.097 -38.300  11.118  1.00  2.44           H  
ATOM   2842 2HD1 LEU A 189      15.646 -36.729  10.585  1.00  2.44           H  
ATOM   2843 3HD1 LEU A 189      16.380 -37.470  12.000  1.00  2.44           H  
ATOM   2844 1HD2 LEU A 189      13.783 -38.520  13.295  1.00  2.44           H  
ATOM   2845 2HD2 LEU A 189      15.091 -37.678  14.143  1.00  2.44           H  
ATOM   2846 3HD2 LEU A 189      13.438 -37.083  14.249  1.00  2.44           H  
ATOM   2847  N   GLU A 190      14.368 -34.725   9.566  1.00  2.31           N  
ATOM   2848  CA  GLU A 190      14.669 -35.075   8.184  1.00  2.31           C  
ATOM   2849  C   GLU A 190      15.507 -33.989   7.510  1.00  2.31           C  
ATOM   2850  O   GLU A 190      16.362 -34.283   6.671  1.00  2.31           O  
ATOM   2851  CB  GLU A 190      13.353 -35.274   7.412  1.00  2.31           C  
ATOM   2852  CG  GLU A 190      13.486 -35.711   5.948  1.00  2.31           C  
ATOM   2853  CD  GLU A 190      14.014 -37.112   5.767  1.00  2.31           C  
ATOM   2854  OE1 GLU A 190      13.924 -37.892   6.683  1.00  2.31           O  
ATOM   2855  OE2 GLU A 190      14.498 -37.404   4.697  1.00  2.31           O  
ATOM   2856  H   GLU A 190      13.402 -34.697   9.852  1.00  2.31           H  
ATOM   2857  HA  GLU A 190      15.238 -36.004   8.174  1.00  2.31           H  
ATOM   2858 1HB  GLU A 190      12.746 -36.023   7.925  1.00  2.31           H  
ATOM   2859 2HB  GLU A 190      12.790 -34.341   7.426  1.00  2.31           H  
ATOM   2860 1HG  GLU A 190      12.504 -35.649   5.479  1.00  2.31           H  
ATOM   2861 2HG  GLU A 190      14.146 -35.011   5.437  1.00  2.31           H  
ATOM   2862  N   GLY A 191      15.225 -32.726   7.834  1.00  2.12           N  
ATOM   2863  CA  GLY A 191      15.966 -31.618   7.247  1.00  2.12           C  
ATOM   2864  C   GLY A 191      16.856 -31.003   8.313  1.00  2.12           C  
ATOM   2865  O   GLY A 191      17.038 -31.576   9.379  1.00  2.12           O  
ATOM   2866  H   GLY A 191      14.530 -32.533   8.556  1.00  2.12           H  
ATOM   2867 1HA  GLY A 191      16.566 -31.966   6.408  1.00  2.12           H  
ATOM   2868 2HA  GLY A 191      15.272 -30.868   6.869  1.00  2.12           H  
ATOM   2869  N   PHE A 192      17.503 -29.888   7.998  1.00  1.92           N  
ATOM   2870  CA  PHE A 192      18.346 -29.094   8.919  1.00  1.92           C  
ATOM   2871  C   PHE A 192      19.558 -29.740   9.629  1.00  1.92           C  
ATOM   2872  O   PHE A 192      20.463 -29.025  10.072  1.00  1.92           O  
ATOM   2873  CB  PHE A 192      17.486 -28.621  10.072  1.00  1.92           C  
ATOM   2874  CG  PHE A 192      16.354 -27.798   9.734  1.00  1.92           C  
ATOM   2875  CD1 PHE A 192      15.092 -28.343   9.696  1.00  1.92           C  
ATOM   2876  CD2 PHE A 192      16.516 -26.481   9.487  1.00  1.92           C  
ATOM   2877  CE1 PHE A 192      14.013 -27.571   9.420  1.00  1.92           C  
ATOM   2878  CE2 PHE A 192      15.445 -25.700   9.209  1.00  1.92           C  
ATOM   2879  CZ  PHE A 192      14.188 -26.251   9.183  1.00  1.92           C  
ATOM   2880  H   PHE A 192      17.338 -29.509   7.071  1.00  1.92           H  
ATOM   2881  HA  PHE A 192      18.711 -28.234   8.354  1.00  1.92           H  
ATOM   2882 1HB  PHE A 192      17.140 -29.466  10.672  1.00  1.92           H  
ATOM   2883 2HB  PHE A 192      18.112 -28.028  10.704  1.00  1.92           H  
ATOM   2884  HD1 PHE A 192      14.962 -29.413   9.902  1.00  1.92           H  
ATOM   2885  HD2 PHE A 192      17.513 -26.056   9.521  1.00  1.92           H  
ATOM   2886  HE1 PHE A 192      13.014 -28.005   9.394  1.00  1.92           H  
ATOM   2887  HE2 PHE A 192      15.588 -24.646   9.012  1.00  1.92           H  
ATOM   2888  HZ  PHE A 192      13.329 -25.643   8.968  1.00  1.92           H  
ATOM   2889  N   GLY A 193      19.626 -31.067   9.685  1.00  1.74           N  
ATOM   2890  CA  GLY A 193      20.656 -31.742  10.464  1.00  1.74           C  
ATOM   2891  C   GLY A 193      20.121 -32.192  11.843  1.00  1.74           C  
ATOM   2892  O   GLY A 193      20.693 -31.833  12.881  1.00  1.74           O  
ATOM   2893  H   GLY A 193      18.862 -31.597   9.298  1.00  1.74           H  
ATOM   2894 1HA  GLY A 193      21.008 -32.612   9.910  1.00  1.74           H  
ATOM   2895 2HA  GLY A 193      21.510 -31.080  10.598  1.00  1.74           H  
ATOM   2896  N   SER A 194      19.011 -32.949  11.854  1.00  1.59           N  
ATOM   2897  CA  SER A 194      18.383 -33.465  13.066  1.00  1.59           C  
ATOM   2898  C   SER A 194      17.786 -32.371  13.937  1.00  1.59           C  
ATOM   2899  O   SER A 194      17.706 -31.214  13.529  1.00  1.59           O  
ATOM   2900  CB  SER A 194      19.370 -34.288  13.896  1.00  1.59           C  
ATOM   2901  OG  SER A 194      18.688 -35.015  14.892  1.00  1.59           O  
ATOM   2902  H   SER A 194      18.532 -33.207  10.987  1.00  1.59           H  
ATOM   2903  HA  SER A 194      17.592 -34.124  12.749  1.00  1.59           H  
ATOM   2904 1HB  SER A 194      19.925 -34.969  13.251  1.00  1.59           H  
ATOM   2905 2HB  SER A 194      20.087 -33.631  14.377  1.00  1.59           H  
ATOM   2906  HG  SER A 194      18.316 -35.786  14.447  1.00  1.59           H  
ATOM   2907  N   LEU A 195      17.384 -32.739  15.154  1.00  1.46           N  
ATOM   2908  CA  LEU A 195      16.727 -31.797  16.050  1.00  1.46           C  
ATOM   2909  C   LEU A 195      17.645 -30.644  16.402  1.00  1.46           C  
ATOM   2910  O   LEU A 195      17.193 -29.504  16.504  1.00  1.46           O  
ATOM   2911  CB  LEU A 195      16.211 -32.487  17.315  1.00  1.46           C  
ATOM   2912  CG  LEU A 195      15.455 -31.558  18.287  1.00  1.46           C  
ATOM   2913  CD1 LEU A 195      14.292 -30.920  17.558  1.00  1.46           C  
ATOM   2914  CD2 LEU A 195      14.928 -32.380  19.453  1.00  1.46           C  
ATOM   2915  H   LEU A 195      17.541 -33.698  15.425  1.00  1.46           H  
ATOM   2916  HA  LEU A 195      15.860 -31.390  15.532  1.00  1.46           H  
ATOM   2917 1HB  LEU A 195      15.539 -33.294  17.029  1.00  1.46           H  
ATOM   2918 2HB  LEU A 195      17.060 -32.913  17.852  1.00  1.46           H  
ATOM   2919  HG  LEU A 195      16.119 -30.770  18.653  1.00  1.46           H  
ATOM   2920 1HD1 LEU A 195      13.741 -30.277  18.239  1.00  1.46           H  
ATOM   2921 2HD1 LEU A 195      14.656 -30.339  16.720  1.00  1.46           H  
ATOM   2922 3HD1 LEU A 195      13.659 -31.700  17.201  1.00  1.46           H  
ATOM   2923 1HD2 LEU A 195      14.380 -31.727  20.137  1.00  1.46           H  
ATOM   2924 2HD2 LEU A 195      14.259 -33.156  19.075  1.00  1.46           H  
ATOM   2925 3HD2 LEU A 195      15.762 -32.843  19.982  1.00  1.46           H  
ATOM   2926  N   GLU A 196      18.928 -30.921  16.620  1.00  1.35           N  
ATOM   2927  CA  GLU A 196      19.820 -29.822  16.943  1.00  1.35           C  
ATOM   2928  C   GLU A 196      19.896 -28.869  15.755  1.00  1.35           C  
ATOM   2929  O   GLU A 196      19.907 -27.651  15.940  1.00  1.35           O  
ATOM   2930  CB  GLU A 196      21.210 -30.320  17.338  1.00  1.35           C  
ATOM   2931  CG  GLU A 196      21.248 -31.035  18.679  1.00  1.35           C  
ATOM   2932  CD  GLU A 196      22.629 -31.478  19.085  1.00  1.35           C  
ATOM   2933  OE1 GLU A 196      23.472 -31.610  18.227  1.00  1.35           O  
ATOM   2934  OE2 GLU A 196      22.853 -31.632  20.273  1.00  1.35           O  
ATOM   2935  H   GLU A 196      19.271 -31.867  16.538  1.00  1.35           H  
ATOM   2936  HA  GLU A 196      19.403 -29.275  17.789  1.00  1.35           H  
ATOM   2937 1HB  GLU A 196      21.576 -31.010  16.575  1.00  1.35           H  
ATOM   2938 2HB  GLU A 196      21.901 -29.478  17.379  1.00  1.35           H  
ATOM   2939 1HG  GLU A 196      20.839 -30.390  19.440  1.00  1.35           H  
ATOM   2940 2HG  GLU A 196      20.603 -31.911  18.613  1.00  1.35           H  
ATOM   2941  N   GLY A 197      19.907 -29.407  14.526  1.00  1.25           N  
ATOM   2942  CA  GLY A 197      19.927 -28.557  13.346  1.00  1.25           C  
ATOM   2943  C   GLY A 197      18.678 -27.683  13.295  1.00  1.25           C  
ATOM   2944  O   GLY A 197      18.749 -26.499  12.943  1.00  1.25           O  
ATOM   2945  H   GLY A 197      19.920 -30.417  14.374  1.00  1.25           H  
ATOM   2946 1HA  GLY A 197      20.823 -27.938  13.346  1.00  1.25           H  
ATOM   2947 2HA  GLY A 197      19.964 -29.192  12.467  1.00  1.25           H  
ATOM   2948  N   VAL A 198      17.536 -28.256  13.697  1.00  1.15           N  
ATOM   2949  CA  VAL A 198      16.288 -27.511  13.710  1.00  1.15           C  
ATOM   2950  C   VAL A 198      16.401 -26.371  14.703  1.00  1.15           C  
ATOM   2951  O   VAL A 198      16.090 -25.224  14.380  1.00  1.15           O  
ATOM   2952  CB  VAL A 198      15.093 -28.390  14.158  1.00  1.15           C  
ATOM   2953  CG1 VAL A 198      13.893 -27.527  14.336  1.00  1.15           C  
ATOM   2954  CG2 VAL A 198      14.788 -29.488  13.145  1.00  1.15           C  
ATOM   2955  H   VAL A 198      17.548 -29.246  13.950  1.00  1.15           H  
ATOM   2956  HA  VAL A 198      16.101 -27.109  12.715  1.00  1.15           H  
ATOM   2957  HB  VAL A 198      15.327 -28.829  15.108  1.00  1.15           H  
ATOM   2958 1HG1 VAL A 198      13.056 -28.133  14.683  1.00  1.15           H  
ATOM   2959 2HG1 VAL A 198      14.116 -26.762  15.061  1.00  1.15           H  
ATOM   2960 3HG1 VAL A 198      13.647 -27.072  13.387  1.00  1.15           H  
ATOM   2961 1HG2 VAL A 198      13.948 -30.090  13.500  1.00  1.15           H  
ATOM   2962 2HG2 VAL A 198      14.530 -29.043  12.214  1.00  1.15           H  
ATOM   2963 3HG2 VAL A 198      15.647 -30.121  13.015  1.00  1.15           H  
ATOM   2964  N   ALA A 199      16.890 -26.675  15.907  1.00  1.07           N  
ATOM   2965  CA  ALA A 199      17.016 -25.662  16.941  1.00  1.07           C  
ATOM   2966  C   ALA A 199      17.916 -24.517  16.497  1.00  1.07           C  
ATOM   2967  O   ALA A 199      17.584 -23.342  16.697  1.00  1.07           O  
ATOM   2968  CB  ALA A 199      17.599 -26.288  18.197  1.00  1.07           C  
ATOM   2969  H   ALA A 199      17.147 -27.642  16.114  1.00  1.07           H  
ATOM   2970  HA  ALA A 199      16.024 -25.266  17.149  1.00  1.07           H  
ATOM   2971 1HB  ALA A 199      17.669 -25.540  18.984  1.00  1.07           H  
ATOM   2972 2HB  ALA A 199      16.974 -27.110  18.536  1.00  1.07           H  
ATOM   2973 3HB  ALA A 199      18.590 -26.676  17.975  1.00  1.07           H  
ATOM   2974  N   LYS A 200      19.026 -24.856  15.834  1.00  1.00           N  
ATOM   2975  CA  LYS A 200      19.962 -23.842  15.385  1.00  1.00           C  
ATOM   2976  C   LYS A 200      19.334 -22.955  14.328  1.00  1.00           C  
ATOM   2977  O   LYS A 200      19.491 -21.735  14.371  1.00  1.00           O  
ATOM   2978  CB  LYS A 200      21.233 -24.506  14.859  1.00  1.00           C  
ATOM   2979  CG  LYS A 200      22.094 -25.143  15.956  1.00  1.00           C  
ATOM   2980  CD  LYS A 200      23.300 -25.867  15.378  1.00  1.00           C  
ATOM   2981  CE  LYS A 200      24.115 -26.541  16.482  1.00  1.00           C  
ATOM   2982  NZ  LYS A 200      25.275 -27.305  15.938  1.00  1.00           N  
ATOM   2983  H   LYS A 200      19.245 -25.843  15.688  1.00  1.00           H  
ATOM   2984  HA  LYS A 200      20.226 -23.216  16.236  1.00  1.00           H  
ATOM   2985 1HB  LYS A 200      20.960 -25.291  14.150  1.00  1.00           H  
ATOM   2986 2HB  LYS A 200      21.837 -23.775  14.321  1.00  1.00           H  
ATOM   2987 1HG  LYS A 200      22.442 -24.365  16.634  1.00  1.00           H  
ATOM   2988 2HG  LYS A 200      21.494 -25.846  16.526  1.00  1.00           H  
ATOM   2989 1HD  LYS A 200      22.953 -26.630  14.678  1.00  1.00           H  
ATOM   2990 2HD  LYS A 200      23.930 -25.162  14.839  1.00  1.00           H  
ATOM   2991 1HE  LYS A 200      24.483 -25.780  17.168  1.00  1.00           H  
ATOM   2992 2HE  LYS A 200      23.467 -27.228  17.030  1.00  1.00           H  
ATOM   2993 1HZ  LYS A 200      25.781 -27.737  16.700  1.00  1.00           H  
ATOM   2994 2HZ  LYS A 200      24.937 -28.024  15.312  1.00  1.00           H  
ATOM   2995 3HZ  LYS A 200      25.891 -26.680  15.436  1.00  1.00           H  
ATOM   2996  N   ALA A 201      18.575 -23.548  13.403  1.00  0.95           N  
ATOM   2997  CA  ALA A 201      17.904 -22.754  12.383  1.00  0.95           C  
ATOM   2998  C   ALA A 201      16.884 -21.819  13.005  1.00  0.95           C  
ATOM   2999  O   ALA A 201      16.798 -20.641  12.675  1.00  0.95           O  
ATOM   3000  CB  ALA A 201      17.191 -23.658  11.403  1.00  0.95           C  
ATOM   3001  H   ALA A 201      18.483 -24.566  13.394  1.00  0.95           H  
ATOM   3002  HA  ALA A 201      18.655 -22.157  11.865  1.00  0.95           H  
ATOM   3003 1HB  ALA A 201      16.707 -23.051  10.639  1.00  0.95           H  
ATOM   3004 2HB  ALA A 201      17.902 -24.317  10.947  1.00  0.95           H  
ATOM   3005 3HB  ALA A 201      16.444 -24.248  11.932  1.00  0.95           H  
ATOM   3006  N   LYS A 202      16.135 -22.322  13.978  1.00  0.90           N  
ATOM   3007  CA  LYS A 202      15.088 -21.523  14.589  1.00  0.90           C  
ATOM   3008  C   LYS A 202      15.714 -20.349  15.352  1.00  0.90           C  
ATOM   3009  O   LYS A 202      15.144 -19.260  15.401  1.00  0.90           O  
ATOM   3010  CB  LYS A 202      14.204 -22.427  15.454  1.00  0.90           C  
ATOM   3011  CG  LYS A 202      13.456 -23.517  14.653  1.00  0.90           C  
ATOM   3012  CD  LYS A 202      12.340 -22.998  13.856  1.00  0.90           C  
ATOM   3013  CE  LYS A 202      11.561 -24.146  13.190  1.00  0.90           C  
ATOM   3014  NZ  LYS A 202      12.333 -24.803  12.121  1.00  0.90           N  
ATOM   3015  H   LYS A 202      16.251 -23.298  14.255  1.00  0.90           H  
ATOM   3016  HA  LYS A 202      14.466 -21.107  13.804  1.00  0.90           H  
ATOM   3017 1HB  LYS A 202      14.815 -22.926  16.210  1.00  0.90           H  
ATOM   3018 2HB  LYS A 202      13.444 -21.833  15.955  1.00  0.90           H  
ATOM   3019 1HG  LYS A 202      14.143 -23.962  13.949  1.00  0.90           H  
ATOM   3020 2HG  LYS A 202      13.091 -24.284  15.298  1.00  0.90           H  
ATOM   3021 1HD  LYS A 202      11.682 -22.450  14.508  1.00  0.90           H  
ATOM   3022 2HD  LYS A 202      12.711 -22.325  13.096  1.00  0.90           H  
ATOM   3023 1HE  LYS A 202      11.311 -24.888  13.948  1.00  0.90           H  
ATOM   3024 2HE  LYS A 202      10.639 -23.750  12.763  1.00  0.90           H  
ATOM   3025 1HZ  LYS A 202      11.789 -25.548  11.712  1.00  0.90           H  
ATOM   3026 2HZ  LYS A 202      12.557 -24.126  11.413  1.00  0.90           H  
ATOM   3027 3HZ  LYS A 202      13.188 -25.183  12.505  1.00  0.90           H  
ATOM   3028  N   GLY A 203      16.941 -20.548  15.861  1.00  0.88           N  
ATOM   3029  CA  GLY A 203      17.734 -19.549  16.592  1.00  0.88           C  
ATOM   3030  C   GLY A 203      17.937 -18.252  15.819  1.00  0.88           C  
ATOM   3031  O   GLY A 203      18.064 -17.162  16.402  1.00  0.88           O  
ATOM   3032  H   GLY A 203      17.337 -21.487  15.792  1.00  0.88           H  
ATOM   3033 1HA  GLY A 203      17.305 -19.334  17.548  1.00  0.88           H  
ATOM   3034 2HA  GLY A 203      18.711 -19.988  16.797  1.00  0.88           H  
ATOM   3035  N   GLU A 204      17.915 -18.359  14.505  1.00  0.86           N  
ATOM   3036  CA  GLU A 204      18.124 -17.232  13.631  1.00  0.86           C  
ATOM   3037  C   GLU A 204      17.043 -16.161  13.825  1.00  0.86           C  
ATOM   3038  O   GLU A 204      17.294 -14.964  13.625  1.00  0.86           O  
ATOM   3039  CB  GLU A 204      18.157 -17.760  12.218  1.00  0.86           C  
ATOM   3040  CG  GLU A 204      19.360 -18.683  11.935  1.00  0.86           C  
ATOM   3041  CD  GLU A 204      19.333 -19.405  10.583  1.00  0.86           C  
ATOM   3042  OE1 GLU A 204      18.528 -19.110   9.739  1.00  0.86           O  
ATOM   3043  OE2 GLU A 204      20.114 -20.298  10.398  1.00  0.86           O  
ATOM   3044  H   GLU A 204      17.739 -19.269  14.074  1.00  0.86           H  
ATOM   3045  HA  GLU A 204      19.085 -16.795  13.860  1.00  0.86           H  
ATOM   3046 1HB  GLU A 204      17.258 -18.306  12.029  1.00  0.86           H  
ATOM   3047 2HB  GLU A 204      18.181 -16.930  11.544  1.00  0.86           H  
ATOM   3048 1HG  GLU A 204      20.272 -18.092  11.998  1.00  0.86           H  
ATOM   3049 2HG  GLU A 204      19.396 -19.433  12.728  1.00  0.86           H  
ATOM   3050  N   ILE A 205      15.835 -16.581  14.235  1.00  0.86           N  
ATOM   3051  CA  ILE A 205      14.736 -15.640  14.426  1.00  0.86           C  
ATOM   3052  C   ILE A 205      15.023 -14.647  15.548  1.00  0.86           C  
ATOM   3053  O   ILE A 205      14.418 -13.576  15.605  1.00  0.86           O  
ATOM   3054  CB  ILE A 205      13.403 -16.330  14.738  1.00  0.86           C  
ATOM   3055  CG1 ILE A 205      12.304 -15.343  14.473  1.00  0.86           C  
ATOM   3056  CG2 ILE A 205      13.301 -16.744  16.194  1.00  0.86           C  
ATOM   3057  CD1 ILE A 205      10.906 -15.936  14.506  1.00  0.86           C  
ATOM   3058  H   ILE A 205      15.678 -17.568  14.437  1.00  0.86           H  
ATOM   3059  HA  ILE A 205      14.609 -15.079  13.503  1.00  0.86           H  
ATOM   3060  HB  ILE A 205      13.282 -17.199  14.095  1.00  0.86           H  
ATOM   3061 1HG1 ILE A 205      12.383 -14.562  15.201  1.00  0.86           H  
ATOM   3062 2HG1 ILE A 205      12.486 -14.899  13.508  1.00  0.86           H  
ATOM   3063 1HG2 ILE A 205      12.335 -17.196  16.360  1.00  0.86           H  
ATOM   3064 2HG2 ILE A 205      14.077 -17.440  16.462  1.00  0.86           H  
ATOM   3065 3HG2 ILE A 205      13.385 -15.875  16.798  1.00  0.86           H  
ATOM   3066 1HD1 ILE A 205      10.188 -15.171  14.311  1.00  0.86           H  
ATOM   3067 2HD1 ILE A 205      10.824 -16.703  13.746  1.00  0.86           H  
ATOM   3068 3HD1 ILE A 205      10.710 -16.364  15.488  1.00  0.86           H  
ATOM   3069  N   PHE A 206      15.892 -15.025  16.491  1.00  0.87           N  
ATOM   3070  CA  PHE A 206      16.226 -14.122  17.572  1.00  0.87           C  
ATOM   3071  C   PHE A 206      17.461 -13.328  17.216  1.00  0.87           C  
ATOM   3072  O   PHE A 206      17.574 -12.153  17.564  1.00  0.87           O  
ATOM   3073  CB  PHE A 206      16.397 -14.855  18.883  1.00  0.87           C  
ATOM   3074  CG  PHE A 206      15.085 -15.425  19.407  1.00  0.87           C  
ATOM   3075  CD1 PHE A 206      13.885 -14.795  19.192  1.00  0.87           C  
ATOM   3076  CD2 PHE A 206      15.073 -16.553  20.134  1.00  0.87           C  
ATOM   3077  CE1 PHE A 206      12.706 -15.331  19.690  1.00  0.87           C  
ATOM   3078  CE2 PHE A 206      13.899 -17.083  20.636  1.00  0.87           C  
ATOM   3079  CZ  PHE A 206      12.720 -16.466  20.406  1.00  0.87           C  
ATOM   3080  H   PHE A 206      16.380 -15.917  16.421  1.00  0.87           H  
ATOM   3081  HA  PHE A 206      15.403 -13.424  17.701  1.00  0.87           H  
ATOM   3082 1HB  PHE A 206      17.101 -15.681  18.746  1.00  0.87           H  
ATOM   3083 2HB  PHE A 206      16.815 -14.184  19.614  1.00  0.87           H  
ATOM   3084  HD1 PHE A 206      13.869 -13.876  18.614  1.00  0.87           H  
ATOM   3085  HD2 PHE A 206      16.021 -17.027  20.316  1.00  0.87           H  
ATOM   3086  HE1 PHE A 206      11.772 -14.846  19.518  1.00  0.87           H  
ATOM   3087  HE2 PHE A 206      13.912 -17.994  21.211  1.00  0.87           H  
ATOM   3088  HZ  PHE A 206      11.787 -16.879  20.799  1.00  0.87           H  
ATOM   3089  N   TYR A 207      18.360 -13.935  16.440  1.00  0.89           N  
ATOM   3090  CA  TYR A 207      19.581 -13.240  16.039  1.00  0.89           C  
ATOM   3091  C   TYR A 207      19.230 -11.971  15.278  1.00  0.89           C  
ATOM   3092  O   TYR A 207      19.870 -10.934  15.450  1.00  0.89           O  
ATOM   3093  CB  TYR A 207      20.469 -14.118  15.156  1.00  0.89           C  
ATOM   3094  CG  TYR A 207      21.272 -15.166  15.889  1.00  0.89           C  
ATOM   3095  CD1 TYR A 207      21.711 -14.920  17.174  1.00  0.89           C  
ATOM   3096  CD2 TYR A 207      21.587 -16.368  15.268  1.00  0.89           C  
ATOM   3097  CE1 TYR A 207      22.461 -15.860  17.832  1.00  0.89           C  
ATOM   3098  CE2 TYR A 207      22.332 -17.316  15.931  1.00  0.89           C  
ATOM   3099  CZ  TYR A 207      22.772 -17.067  17.210  1.00  0.89           C  
ATOM   3100  OH  TYR A 207      23.529 -18.016  17.873  1.00  0.89           O  
ATOM   3101  H   TYR A 207      18.218 -14.911  16.175  1.00  0.89           H  
ATOM   3102  HA  TYR A 207      20.134 -12.958  16.933  1.00  0.89           H  
ATOM   3103 1HB  TYR A 207      19.851 -14.620  14.418  1.00  0.89           H  
ATOM   3104 2HB  TYR A 207      21.163 -13.483  14.609  1.00  0.89           H  
ATOM   3105  HD1 TYR A 207      21.470 -13.976  17.662  1.00  0.89           H  
ATOM   3106  HD2 TYR A 207      21.251 -16.564  14.255  1.00  0.89           H  
ATOM   3107  HE1 TYR A 207      22.813 -15.655  18.841  1.00  0.89           H  
ATOM   3108  HE2 TYR A 207      22.577 -18.259  15.442  1.00  0.89           H  
ATOM   3109  HH  TYR A 207      23.568 -17.800  18.825  1.00  0.89           H  
ATOM   3110  N   GLY A 208      18.199 -12.053  14.439  1.00  0.92           N  
ATOM   3111  CA  GLY A 208      17.779 -10.903  13.648  1.00  0.92           C  
ATOM   3112  C   GLY A 208      16.883  -9.872  14.381  1.00  0.92           C  
ATOM   3113  O   GLY A 208      16.446  -8.898  13.760  1.00  0.92           O  
ATOM   3114  H   GLY A 208      17.728 -12.954  14.321  1.00  0.92           H  
ATOM   3115 1HA  GLY A 208      18.677 -10.389  13.306  1.00  0.92           H  
ATOM   3116 2HA  GLY A 208      17.296 -11.252  12.750  1.00  0.92           H  
ATOM   3117  N   LEU A 209      16.556 -10.083  15.666  1.00  0.94           N  
ATOM   3118  CA  LEU A 209      15.768  -9.081  16.397  1.00  0.94           C  
ATOM   3119  C   LEU A 209      16.581  -7.797  16.617  1.00  0.94           C  
ATOM   3120  O   LEU A 209      17.793  -7.865  16.822  1.00  0.94           O  
ATOM   3121  CB  LEU A 209      15.279  -9.571  17.786  1.00  0.94           C  
ATOM   3122  CG  LEU A 209      14.117 -10.552  17.884  1.00  0.94           C  
ATOM   3123  CD1 LEU A 209      14.002 -11.073  19.326  1.00  0.94           C  
ATOM   3124  CD2 LEU A 209      12.841  -9.772  17.562  1.00  0.94           C  
ATOM   3125  H   LEU A 209      16.912 -10.897  16.166  1.00  0.94           H  
ATOM   3126  HA  LEU A 209      14.883  -8.897  15.808  1.00  0.94           H  
ATOM   3127 1HB  LEU A 209      16.116 -10.079  18.233  1.00  0.94           H  
ATOM   3128 2HB  LEU A 209      15.037  -8.697  18.400  1.00  0.94           H  
ATOM   3129  HG  LEU A 209      14.250 -11.384  17.192  1.00  0.94           H  
ATOM   3130 1HD1 LEU A 209      13.151 -11.737  19.410  1.00  0.94           H  
ATOM   3131 2HD1 LEU A 209      14.908 -11.613  19.590  1.00  0.94           H  
ATOM   3132 3HD1 LEU A 209      13.865 -10.231  20.006  1.00  0.94           H  
ATOM   3133 1HD2 LEU A 209      11.983 -10.410  17.636  1.00  0.94           H  
ATOM   3134 2HD2 LEU A 209      12.725  -8.943  18.266  1.00  0.94           H  
ATOM   3135 3HD2 LEU A 209      12.916  -9.378  16.567  1.00  0.94           H  
ATOM   3136  N   PRO A 210      15.960  -6.611  16.575  1.00  0.94           N  
ATOM   3137  CA  PRO A 210      16.544  -5.345  16.952  1.00  0.94           C  
ATOM   3138  C   PRO A 210      16.984  -5.440  18.399  1.00  0.94           C  
ATOM   3139  O   PRO A 210      16.369  -6.162  19.184  1.00  0.94           O  
ATOM   3140  CB  PRO A 210      15.385  -4.355  16.774  1.00  0.94           C  
ATOM   3141  CG  PRO A 210      14.481  -5.015  15.768  1.00  0.94           C  
ATOM   3142  CD  PRO A 210      14.600  -6.493  16.048  1.00  0.94           C  
ATOM   3143  HA  PRO A 210      17.394  -5.115  16.288  1.00  0.94           H  
ATOM   3144 1HB  PRO A 210      14.884  -4.183  17.740  1.00  0.94           H  
ATOM   3145 2HB  PRO A 210      15.767  -3.384  16.433  1.00  0.94           H  
ATOM   3146 1HG  PRO A 210      13.439  -4.655  15.880  1.00  0.94           H  
ATOM   3147 2HG  PRO A 210      14.791  -4.759  14.744  1.00  0.94           H  
ATOM   3148 1HD  PRO A 210      13.872  -6.812  16.804  1.00  0.94           H  
ATOM   3149 2HD  PRO A 210      14.472  -6.998  15.076  1.00  0.94           H  
ATOM   3150  N   ALA A 211      17.991  -4.668  18.782  1.00  0.91           N  
ATOM   3151  CA  ALA A 211      18.483  -4.672  20.165  1.00  0.91           C  
ATOM   3152  C   ALA A 211      17.377  -4.336  21.167  1.00  0.91           C  
ATOM   3153  O   ALA A 211      17.427  -4.741  22.322  1.00  0.91           O  
ATOM   3154  CB  ALA A 211      19.615  -3.674  20.315  1.00  0.91           C  
ATOM   3155  H   ALA A 211      18.455  -4.086  18.100  1.00  0.91           H  
ATOM   3156  HA  ALA A 211      18.851  -5.673  20.390  1.00  0.91           H  
ATOM   3157 1HB  ALA A 211      19.990  -3.707  21.339  1.00  0.91           H  
ATOM   3158 2HB  ALA A 211      20.419  -3.927  19.624  1.00  0.91           H  
ATOM   3159 3HB  ALA A 211      19.250  -2.673  20.095  1.00  0.91           H  
ATOM   3160  N   ARG A 212      16.404  -3.550  20.730  1.00  0.87           N  
ATOM   3161  CA  ARG A 212      15.299  -3.136  21.579  1.00  0.87           C  
ATOM   3162  C   ARG A 212      14.085  -4.069  21.476  1.00  0.87           C  
ATOM   3163  O   ARG A 212      13.033  -3.768  22.043  1.00  0.87           O  
ATOM   3164  CB  ARG A 212      14.863  -1.728  21.218  1.00  0.87           C  
ATOM   3165  CG  ARG A 212      15.905  -0.645  21.480  1.00  0.87           C  
ATOM   3166  CD  ARG A 212      15.398   0.709  21.107  1.00  0.87           C  
ATOM   3167  NE  ARG A 212      16.385   1.752  21.353  1.00  0.87           N  
ATOM   3168  CZ  ARG A 212      16.181   3.067  21.132  1.00  0.87           C  
ATOM   3169  NH1 ARG A 212      15.027   3.487  20.660  1.00  0.87           N  
ATOM   3170  NH2 ARG A 212      17.143   3.936  21.389  1.00  0.87           N  
ATOM   3171  H   ARG A 212      16.423  -3.246  19.769  1.00  0.87           H  
ATOM   3172  HA  ARG A 212      15.645  -3.136  22.612  1.00  0.87           H  
ATOM   3173 1HB  ARG A 212      14.604  -1.692  20.161  1.00  0.87           H  
ATOM   3174 2HB  ARG A 212      13.967  -1.470  21.783  1.00  0.87           H  
ATOM   3175 1HG  ARG A 212      16.163  -0.638  22.539  1.00  0.87           H  
ATOM   3176 2HG  ARG A 212      16.800  -0.851  20.891  1.00  0.87           H  
ATOM   3177 1HD  ARG A 212      15.145   0.722  20.048  1.00  0.87           H  
ATOM   3178 2HD  ARG A 212      14.509   0.936  21.694  1.00  0.87           H  
ATOM   3179  HE  ARG A 212      17.285   1.471  21.716  1.00  0.87           H  
ATOM   3180 1HH1 ARG A 212      14.291   2.824  20.462  1.00  0.87           H  
ATOM   3181 2HH1 ARG A 212      14.877   4.472  20.495  1.00  0.87           H  
ATOM   3182 1HH2 ARG A 212      18.031   3.615  21.752  1.00  0.87           H  
ATOM   3183 2HH2 ARG A 212      16.992   4.920  21.224  1.00  0.87           H  
ATOM   3184  N   GLY A 213      14.205  -5.169  20.725  1.00  0.82           N  
ATOM   3185  CA  GLY A 213      13.079  -6.079  20.526  1.00  0.82           C  
ATOM   3186  C   GLY A 213      12.889  -7.084  21.664  1.00  0.82           C  
ATOM   3187  O   GLY A 213      13.678  -7.127  22.628  1.00  0.82           O  
ATOM   3188  H   GLY A 213      15.088  -5.400  20.279  1.00  0.82           H  
ATOM   3189 1HA  GLY A 213      12.164  -5.499  20.397  1.00  0.82           H  
ATOM   3190 2HA  GLY A 213      13.228  -6.623  19.592  1.00  0.82           H  
ATOM   3191  N   THR A 214      11.835  -7.904  21.513  1.00  0.77           N  
ATOM   3192  CA  THR A 214      11.472  -8.920  22.503  1.00  0.77           C  
ATOM   3193  C   THR A 214      11.356 -10.332  21.932  1.00  0.77           C  
ATOM   3194  O   THR A 214      10.735 -10.555  20.890  1.00  0.77           O  
ATOM   3195  CB  THR A 214      10.130  -8.575  23.200  1.00  0.77           C  
ATOM   3196  OG1 THR A 214      10.238  -7.309  23.868  1.00  0.77           O  
ATOM   3197  CG2 THR A 214       9.741  -9.659  24.246  1.00  0.77           C  
ATOM   3198  H   THR A 214      11.257  -7.772  20.679  1.00  0.77           H  
ATOM   3199  HA  THR A 214      12.248  -8.931  23.259  1.00  0.77           H  
ATOM   3200  HB  THR A 214       9.342  -8.510  22.447  1.00  0.77           H  
ATOM   3201  HG1 THR A 214      10.263  -6.601  23.219  1.00  0.77           H  
ATOM   3202 1HG2 THR A 214       8.797  -9.391  24.720  1.00  0.77           H  
ATOM   3203 2HG2 THR A 214       9.630 -10.614  23.757  1.00  0.77           H  
ATOM   3204 3HG2 THR A 214      10.515  -9.733  25.006  1.00  0.77           H  
ATOM   3205  N   ALA A 215      11.945 -11.276  22.643  1.00  0.74           N  
ATOM   3206  CA  ALA A 215      11.847 -12.683  22.302  1.00  0.74           C  
ATOM   3207  C   ALA A 215      10.851 -13.369  23.223  1.00  0.74           C  
ATOM   3208  O   ALA A 215      10.921 -13.189  24.441  1.00  0.74           O  
ATOM   3209  CB  ALA A 215      13.199 -13.324  22.433  1.00  0.74           C  
ATOM   3210  H   ALA A 215      12.456 -10.995  23.480  1.00  0.74           H  
ATOM   3211  HA  ALA A 215      11.487 -12.780  21.279  1.00  0.74           H  
ATOM   3212 1HB  ALA A 215      13.140 -14.363  22.199  1.00  0.74           H  
ATOM   3213 2HB  ALA A 215      13.894 -12.835  21.762  1.00  0.74           H  
ATOM   3214 3HB  ALA A 215      13.538 -13.214  23.457  1.00  0.74           H  
ATOM   3215  N   ILE A 216       9.932 -14.135  22.649  1.00  0.73           N  
ATOM   3216  CA  ILE A 216       8.962 -14.895  23.416  1.00  0.73           C  
ATOM   3217  C   ILE A 216       9.308 -16.379  23.273  1.00  0.73           C  
ATOM   3218  O   ILE A 216       9.410 -16.906  22.155  1.00  0.73           O  
ATOM   3219  CB  ILE A 216       7.528 -14.671  22.910  1.00  0.73           C  
ATOM   3220  CG1 ILE A 216       7.164 -13.196  22.819  1.00  0.73           C  
ATOM   3221  CG2 ILE A 216       6.546 -15.367  23.822  1.00  0.73           C  
ATOM   3222  CD1 ILE A 216       7.257 -12.439  24.055  1.00  0.73           C  
ATOM   3223  H   ILE A 216       9.901 -14.192  21.642  1.00  0.73           H  
ATOM   3224  HA  ILE A 216       9.025 -14.617  24.466  1.00  0.73           H  
ATOM   3225  HB  ILE A 216       7.446 -15.079  21.915  1.00  0.73           H  
ATOM   3226 1HG1 ILE A 216       7.795 -12.723  22.061  1.00  0.73           H  
ATOM   3227 2HG1 ILE A 216       6.133 -13.142  22.511  1.00  0.73           H  
ATOM   3228 1HG2 ILE A 216       5.535 -15.234  23.434  1.00  0.73           H  
ATOM   3229 2HG2 ILE A 216       6.786 -16.412  23.853  1.00  0.73           H  
ATOM   3230 3HG2 ILE A 216       6.615 -14.949  24.828  1.00  0.73           H  
ATOM   3231 1HD1 ILE A 216       6.950 -11.411  23.875  1.00  0.73           H  
ATOM   3232 2HD1 ILE A 216       6.615 -12.888  24.797  1.00  0.73           H  
ATOM   3233 3HD1 ILE A 216       8.280 -12.457  24.391  1.00  0.73           H  
ATOM   3234  N   LEU A 217       9.523 -17.046  24.396  1.00  0.75           N  
ATOM   3235  CA  LEU A 217       9.899 -18.448  24.338  1.00  0.75           C  
ATOM   3236  C   LEU A 217       9.008 -19.361  25.136  1.00  0.75           C  
ATOM   3237  O   LEU A 217       8.551 -19.017  26.229  1.00  0.75           O  
ATOM   3238  CB  LEU A 217      11.330 -18.620  24.832  1.00  0.75           C  
ATOM   3239  CG  LEU A 217      12.347 -17.945  23.978  1.00  0.75           C  
ATOM   3240  CD1 LEU A 217      12.557 -16.565  24.483  1.00  0.75           C  
ATOM   3241  CD2 LEU A 217      13.618 -18.703  24.005  1.00  0.75           C  
ATOM   3242  H   LEU A 217       9.459 -16.557  25.290  1.00  0.75           H  
ATOM   3243  HA  LEU A 217       9.853 -18.774  23.300  1.00  0.75           H  
ATOM   3244 1HB  LEU A 217      11.403 -18.204  25.838  1.00  0.75           H  
ATOM   3245 2HB  LEU A 217      11.563 -19.686  24.876  1.00  0.75           H  
ATOM   3246  HG  LEU A 217      11.975 -17.886  22.960  1.00  0.75           H  
ATOM   3247 1HD1 LEU A 217      13.270 -16.062  23.866  1.00  0.75           H  
ATOM   3248 2HD1 LEU A 217      11.647 -15.999  24.488  1.00  0.75           H  
ATOM   3249 3HD1 LEU A 217      12.927 -16.647  25.494  1.00  0.75           H  
ATOM   3250 1HD2 LEU A 217      14.328 -18.193  23.388  1.00  0.75           H  
ATOM   3251 2HD2 LEU A 217      13.998 -18.753  25.024  1.00  0.75           H  
ATOM   3252 3HD2 LEU A 217      13.453 -19.714  23.625  1.00  0.75           H  
ATOM   3253  N   ASN A 218       8.822 -20.556  24.612  1.00  0.81           N  
ATOM   3254  CA  ASN A 218       8.080 -21.568  25.332  1.00  0.81           C  
ATOM   3255  C   ASN A 218       8.981 -22.053  26.441  1.00  0.81           C  
ATOM   3256  O   ASN A 218      10.058 -22.603  26.191  1.00  0.81           O  
ATOM   3257  CB  ASN A 218       7.661 -22.687  24.419  1.00  0.81           C  
ATOM   3258  CG  ASN A 218       6.734 -23.670  25.063  1.00  0.81           C  
ATOM   3259  OD1 ASN A 218       6.727 -23.938  26.286  1.00  0.81           O  
ATOM   3260  ND2 ASN A 218       5.922 -24.258  24.209  1.00  0.81           N  
ATOM   3261  H   ASN A 218       9.197 -20.765  23.692  1.00  0.81           H  
ATOM   3262  HA  ASN A 218       7.199 -21.125  25.798  1.00  0.81           H  
ATOM   3263 1HB  ASN A 218       7.173 -22.272  23.531  1.00  0.81           H  
ATOM   3264 2HB  ASN A 218       8.546 -23.221  24.073  1.00  0.81           H  
ATOM   3265 1HD2 ASN A 218       5.266 -24.944  24.526  1.00  0.81           H  
ATOM   3266 2HD2 ASN A 218       5.988 -24.030  23.209  1.00  0.81           H  
ATOM   3267  N   ALA A 219       8.572 -21.813  27.674  1.00  0.90           N  
ATOM   3268  CA  ALA A 219       9.382 -22.122  28.841  1.00  0.90           C  
ATOM   3269  C   ALA A 219       9.731 -23.594  28.937  1.00  0.90           C  
ATOM   3270  O   ALA A 219      10.726 -23.944  29.576  1.00  0.90           O  
ATOM   3271  CB  ALA A 219       8.669 -21.725  30.112  1.00  0.90           C  
ATOM   3272  H   ALA A 219       7.653 -21.396  27.806  1.00  0.90           H  
ATOM   3273  HA  ALA A 219      10.307 -21.556  28.754  1.00  0.90           H  
ATOM   3274 1HB  ALA A 219       9.299 -21.927  30.977  1.00  0.90           H  
ATOM   3275 2HB  ALA A 219       8.423 -20.677  30.083  1.00  0.90           H  
ATOM   3276 3HB  ALA A 219       7.764 -22.294  30.200  1.00  0.90           H  
ATOM   3277  N   GLU A 220       8.892 -24.453  28.347  1.00  1.00           N  
ATOM   3278  CA  GLU A 220       9.076 -25.893  28.431  1.00  1.00           C  
ATOM   3279  C   GLU A 220      10.013 -26.459  27.365  1.00  1.00           C  
ATOM   3280  O   GLU A 220      10.257 -27.666  27.343  1.00  1.00           O  
ATOM   3281  CB  GLU A 220       7.718 -26.597  28.338  1.00  1.00           C  
ATOM   3282  CG  GLU A 220       6.780 -26.310  29.515  1.00  1.00           C  
ATOM   3283  CD  GLU A 220       5.406 -26.964  29.377  1.00  1.00           C  
ATOM   3284  OE1 GLU A 220       5.155 -27.596  28.383  1.00  1.00           O  
ATOM   3285  OE2 GLU A 220       4.624 -26.849  30.294  1.00  1.00           O  
ATOM   3286  H   GLU A 220       8.109 -24.096  27.793  1.00  1.00           H  
ATOM   3287  HA  GLU A 220       9.510 -26.118  29.404  1.00  1.00           H  
ATOM   3288 1HB  GLU A 220       7.213 -26.294  27.423  1.00  1.00           H  
ATOM   3289 2HB  GLU A 220       7.870 -27.674  28.285  1.00  1.00           H  
ATOM   3290 1HG  GLU A 220       7.246 -26.668  30.432  1.00  1.00           H  
ATOM   3291 2HG  GLU A 220       6.664 -25.237  29.601  1.00  1.00           H  
ATOM   3292  N   SER A 221      10.523 -25.625  26.457  1.00  1.10           N  
ATOM   3293  CA  SER A 221      11.404 -26.175  25.436  1.00  1.10           C  
ATOM   3294  C   SER A 221      12.637 -26.819  26.040  1.00  1.10           C  
ATOM   3295  O   SER A 221      13.326 -26.238  26.884  1.00  1.10           O  
ATOM   3296  CB  SER A 221      11.853 -25.128  24.444  1.00  1.10           C  
ATOM   3297  OG  SER A 221      12.816 -25.669  23.539  1.00  1.10           O  
ATOM   3298  H   SER A 221      10.315 -24.625  26.480  1.00  1.10           H  
ATOM   3299  HA  SER A 221      10.853 -26.944  24.894  1.00  1.10           H  
ATOM   3300 1HB  SER A 221      10.986 -24.766  23.888  1.00  1.10           H  
ATOM   3301 2HB  SER A 221      12.279 -24.274  24.975  1.00  1.10           H  
ATOM   3302  HG  SER A 221      12.851 -25.033  22.816  1.00  1.10           H  
ATOM   3303  N   ASN A 222      12.993 -27.970  25.489  1.00  1.19           N  
ATOM   3304  CA  ASN A 222      14.155 -28.735  25.914  1.00  1.19           C  
ATOM   3305  C   ASN A 222      15.456 -27.969  25.725  1.00  1.19           C  
ATOM   3306  O   ASN A 222      16.453 -28.252  26.393  1.00  1.19           O  
ATOM   3307  CB  ASN A 222      14.220 -30.039  25.143  1.00  1.19           C  
ATOM   3308  CG  ASN A 222      13.176 -31.033  25.580  1.00  1.19           C  
ATOM   3309  OD1 ASN A 222      12.621 -30.946  26.681  1.00  1.19           O  
ATOM   3310  ND2 ASN A 222      12.896 -31.986  24.727  1.00  1.19           N  
ATOM   3311  H   ASN A 222      12.393 -28.357  24.778  1.00  1.19           H  
ATOM   3312  HA  ASN A 222      14.054 -28.950  26.979  1.00  1.19           H  
ATOM   3313 1HB  ASN A 222      14.096 -29.835  24.078  1.00  1.19           H  
ATOM   3314 2HB  ASN A 222      15.207 -30.483  25.274  1.00  1.19           H  
ATOM   3315 1HD2 ASN A 222      12.211 -32.679  24.957  1.00  1.19           H  
ATOM   3316 2HD2 ASN A 222      13.367 -32.023  23.846  1.00  1.19           H  
ATOM   3317  N   ASP A 223      15.456 -27.022  24.790  1.00  1.25           N  
ATOM   3318  CA  ASP A 223      16.657 -26.269  24.495  1.00  1.25           C  
ATOM   3319  C   ASP A 223      16.676 -24.881  25.116  1.00  1.25           C  
ATOM   3320  O   ASP A 223      17.583 -24.101  24.809  1.00  1.25           O  
ATOM   3321  CB  ASP A 223      16.840 -26.144  22.976  1.00  1.25           C  
ATOM   3322  CG  ASP A 223      17.180 -27.453  22.269  1.00  1.25           C  
ATOM   3323  OD1 ASP A 223      17.997 -28.189  22.769  1.00  1.25           O  
ATOM   3324  OD2 ASP A 223      16.637 -27.693  21.229  1.00  1.25           O  
ATOM   3325  H   ASP A 223      14.587 -26.781  24.304  1.00  1.25           H  
ATOM   3326  HA  ASP A 223      17.509 -26.822  24.892  1.00  1.25           H  
ATOM   3327 1HB  ASP A 223      15.916 -25.763  22.545  1.00  1.25           H  
ATOM   3328 2HB  ASP A 223      17.616 -25.415  22.760  1.00  1.25           H  
ATOM   3329  N   TRP A 224      15.708 -24.544  25.986  1.00  1.29           N  
ATOM   3330  CA  TRP A 224      15.658 -23.171  26.509  1.00  1.29           C  
ATOM   3331  C   TRP A 224      17.013 -22.534  26.857  1.00  1.29           C  
ATOM   3332  O   TRP A 224      17.271 -21.427  26.386  1.00  1.29           O  
ATOM   3333  CB  TRP A 224      14.638 -22.952  27.635  1.00  1.29           C  
ATOM   3334  CG  TRP A 224      14.717 -21.524  28.125  1.00  1.29           C  
ATOM   3335  CD1 TRP A 224      14.119 -20.438  27.554  1.00  1.29           C  
ATOM   3336  CD2 TRP A 224      15.435 -21.023  29.282  1.00  1.29           C  
ATOM   3337  NE1 TRP A 224      14.442 -19.300  28.253  1.00  1.29           N  
ATOM   3338  CE2 TRP A 224      15.242 -19.645  29.317  1.00  1.29           C  
ATOM   3339  CE3 TRP A 224      16.218 -21.624  30.267  1.00  1.29           C  
ATOM   3340  CZ2 TRP A 224      15.806 -18.854  30.301  1.00  1.29           C  
ATOM   3341  CZ3 TRP A 224      16.783 -20.833  31.249  1.00  1.29           C  
ATOM   3342  CH2 TRP A 224      16.584 -19.482  31.265  1.00  1.29           C  
ATOM   3343  H   TRP A 224      14.985 -25.215  26.262  1.00  1.29           H  
ATOM   3344  HA  TRP A 224      15.248 -22.559  25.710  1.00  1.29           H  
ATOM   3345 1HB  TRP A 224      13.629 -23.125  27.247  1.00  1.29           H  
ATOM   3346 2HB  TRP A 224      14.775 -23.627  28.459  1.00  1.29           H  
ATOM   3347  HD1 TRP A 224      13.498 -20.468  26.659  1.00  1.29           H  
ATOM   3348  HE1 TRP A 224      14.151 -18.356  28.026  1.00  1.29           H  
ATOM   3349  HE3 TRP A 224      16.378 -22.692  30.263  1.00  1.29           H  
ATOM   3350  HZ2 TRP A 224      15.659 -17.775  30.331  1.00  1.29           H  
ATOM   3351  HZ3 TRP A 224      17.393 -21.316  32.012  1.00  1.29           H  
ATOM   3352  HH2 TRP A 224      17.044 -18.887  32.054  1.00  1.29           H  
ATOM   3353  N   PRO A 225      17.885 -23.121  27.701  1.00  1.31           N  
ATOM   3354  CA  PRO A 225      19.157 -22.527  28.072  1.00  1.31           C  
ATOM   3355  C   PRO A 225      20.009 -22.118  26.860  1.00  1.31           C  
ATOM   3356  O   PRO A 225      20.768 -21.150  26.923  1.00  1.31           O  
ATOM   3357  CB  PRO A 225      19.830 -23.661  28.849  1.00  1.31           C  
ATOM   3358  CG  PRO A 225      18.688 -24.476  29.408  1.00  1.31           C  
ATOM   3359  CD  PRO A 225      17.651 -24.459  28.307  1.00  1.31           C  
ATOM   3360  HA  PRO A 225      18.966 -21.656  28.720  1.00  1.31           H  
ATOM   3361 1HB  PRO A 225      20.479 -24.238  28.176  1.00  1.31           H  
ATOM   3362 2HB  PRO A 225      20.476 -23.240  29.634  1.00  1.31           H  
ATOM   3363 1HG  PRO A 225      19.029 -25.494  29.642  1.00  1.31           H  
ATOM   3364 2HG  PRO A 225      18.331 -24.035  30.346  1.00  1.31           H  
ATOM   3365 1HD  PRO A 225      17.878 -25.261  27.594  1.00  1.31           H  
ATOM   3366 2HD  PRO A 225      16.672 -24.569  28.736  1.00  1.31           H  
ATOM   3367  N   ARG A 226      19.884 -22.852  25.741  1.00  1.33           N  
ATOM   3368  CA  ARG A 226      20.677 -22.550  24.551  1.00  1.33           C  
ATOM   3369  C   ARG A 226      20.101 -21.333  23.879  1.00  1.33           C  
ATOM   3370  O   ARG A 226      20.808 -20.533  23.267  1.00  1.33           O  
ATOM   3371  CB  ARG A 226      20.643 -23.687  23.549  1.00  1.33           C  
ATOM   3372  CG  ARG A 226      21.344 -24.970  23.931  1.00  1.33           C  
ATOM   3373  CD  ARG A 226      21.141 -25.973  22.847  1.00  1.33           C  
ATOM   3374  NE  ARG A 226      21.825 -27.233  23.070  1.00  1.33           N  
ATOM   3375  CZ  ARG A 226      21.725 -28.273  22.220  1.00  1.33           C  
ATOM   3376  NH1 ARG A 226      20.967 -28.140  21.163  1.00  1.33           N  
ATOM   3377  NH2 ARG A 226      22.383 -29.407  22.439  1.00  1.33           N  
ATOM   3378  H   ARG A 226      19.209 -23.607  25.681  1.00  1.33           H  
ATOM   3379  HA  ARG A 226      21.706 -22.345  24.847  1.00  1.33           H  
ATOM   3380 1HB  ARG A 226      19.611 -23.938  23.327  1.00  1.33           H  
ATOM   3381 2HB  ARG A 226      21.090 -23.344  22.617  1.00  1.33           H  
ATOM   3382 1HG  ARG A 226      22.411 -24.792  24.064  1.00  1.33           H  
ATOM   3383 2HG  ARG A 226      20.911 -25.359  24.855  1.00  1.33           H  
ATOM   3384 1HD  ARG A 226      20.073 -26.185  22.760  1.00  1.33           H  
ATOM   3385 2HD  ARG A 226      21.497 -25.557  21.908  1.00  1.33           H  
ATOM   3386  HE  ARG A 226      22.408 -27.331  23.888  1.00  1.33           H  
ATOM   3387 1HH1 ARG A 226      20.466 -27.279  21.014  1.00  1.33           H  
ATOM   3388 2HH1 ARG A 226      20.866 -28.901  20.511  1.00  1.33           H  
ATOM   3389 1HH2 ARG A 226      22.967 -29.502  23.254  1.00  1.33           H  
ATOM   3390 2HH2 ARG A 226      22.317 -30.189  21.763  1.00  1.33           H  
ATOM   3391  N   TRP A 227      18.786 -21.204  23.984  1.00  1.34           N  
ATOM   3392  CA  TRP A 227      18.112 -20.079  23.376  1.00  1.34           C  
ATOM   3393  C   TRP A 227      18.433 -18.827  24.163  1.00  1.34           C  
ATOM   3394  O   TRP A 227      18.683 -17.765  23.599  1.00  1.34           O  
ATOM   3395  CB  TRP A 227      16.606 -20.277  23.420  1.00  1.34           C  
ATOM   3396  CG  TRP A 227      16.046 -21.248  22.478  1.00  1.34           C  
ATOM   3397  CD1 TRP A 227      15.656 -22.518  22.693  1.00  1.34           C  
ATOM   3398  CD2 TRP A 227      15.722 -20.964  21.162  1.00  1.34           C  
ATOM   3399  NE1 TRP A 227      15.142 -23.044  21.558  1.00  1.34           N  
ATOM   3400  CE2 TRP A 227      15.168 -22.105  20.615  1.00  1.34           C  
ATOM   3401  CE3 TRP A 227      15.834 -19.868  20.423  1.00  1.34           C  
ATOM   3402  CZ2 TRP A 227      14.746 -22.140  19.344  1.00  1.34           C  
ATOM   3403  CZ3 TRP A 227      15.381 -19.887  19.161  1.00  1.34           C  
ATOM   3404  CH2 TRP A 227      14.862 -20.995  18.640  1.00  1.34           C  
ATOM   3405  H   TRP A 227      18.257 -21.917  24.493  1.00  1.34           H  
ATOM   3406  HA  TRP A 227      18.455 -19.962  22.350  1.00  1.34           H  
ATOM   3407 1HB  TRP A 227      16.282 -20.528  24.415  1.00  1.34           H  
ATOM   3408 2HB  TRP A 227      16.179 -19.331  23.180  1.00  1.34           H  
ATOM   3409  HD1 TRP A 227      15.737 -23.021  23.605  1.00  1.34           H  
ATOM   3410  HE1 TRP A 227      14.778 -23.975  21.430  1.00  1.34           H  
ATOM   3411  HE3 TRP A 227      16.269 -18.992  20.864  1.00  1.34           H  
ATOM   3412  HZ2 TRP A 227      14.313 -23.010  18.897  1.00  1.34           H  
ATOM   3413  HZ3 TRP A 227      15.445 -18.977  18.566  1.00  1.34           H  
ATOM   3414  HH2 TRP A 227      14.516 -20.955  17.646  1.00  1.34           H  
ATOM   3415  N   GLN A 228      18.519 -18.970  25.480  1.00  1.35           N  
ATOM   3416  CA  GLN A 228      18.779 -17.823  26.334  1.00  1.35           C  
ATOM   3417  C   GLN A 228      20.149 -17.211  26.051  1.00  1.35           C  
ATOM   3418  O   GLN A 228      20.303 -15.989  26.060  1.00  1.35           O  
ATOM   3419  CB  GLN A 228      18.611 -18.194  27.796  1.00  1.35           C  
ATOM   3420  CG  GLN A 228      18.701 -17.006  28.740  1.00  1.35           C  
ATOM   3421  CD  GLN A 228      17.596 -15.953  28.493  1.00  1.35           C  
ATOM   3422  OE1 GLN A 228      16.403 -16.259  28.415  1.00  1.35           O  
ATOM   3423  NE2 GLN A 228      18.018 -14.692  28.387  1.00  1.35           N  
ATOM   3424  H   GLN A 228      18.321 -19.884  25.891  1.00  1.35           H  
ATOM   3425  HA  GLN A 228      18.036 -17.067  26.117  1.00  1.35           H  
ATOM   3426 1HB  GLN A 228      17.652 -18.686  27.932  1.00  1.35           H  
ATOM   3427 2HB  GLN A 228      19.383 -18.914  28.074  1.00  1.35           H  
ATOM   3428 1HG  GLN A 228      18.604 -17.369  29.761  1.00  1.35           H  
ATOM   3429 2HG  GLN A 228      19.670 -16.527  28.605  1.00  1.35           H  
ATOM   3430 1HE2 GLN A 228      17.368 -13.942  28.232  1.00  1.35           H  
ATOM   3431 2HE2 GLN A 228      18.994 -14.487  28.461  1.00  1.35           H  
ATOM   3432  N   GLU A 229      21.133 -18.030  25.703  1.00  1.36           N  
ATOM   3433  CA  GLU A 229      22.458 -17.490  25.392  1.00  1.36           C  
ATOM   3434  C   GLU A 229      22.456 -16.534  24.183  1.00  1.36           C  
ATOM   3435  O   GLU A 229      23.347 -15.692  24.058  1.00  1.36           O  
ATOM   3436  CB  GLU A 229      23.485 -18.602  25.132  1.00  1.36           C  
ATOM   3437  CG  GLU A 229      23.901 -19.415  26.364  1.00  1.36           C  
ATOM   3438  CD  GLU A 229      24.999 -20.448  26.076  1.00  1.36           C  
ATOM   3439  OE1 GLU A 229      25.374 -20.604  24.935  1.00  1.36           O  
ATOM   3440  OE2 GLU A 229      25.468 -21.062  27.009  1.00  1.36           O  
ATOM   3441  H   GLU A 229      20.979 -19.042  25.723  1.00  1.36           H  
ATOM   3442  HA  GLU A 229      22.795 -16.924  26.259  1.00  1.36           H  
ATOM   3443 1HB  GLU A 229      23.067 -19.304  24.405  1.00  1.36           H  
ATOM   3444 2HB  GLU A 229      24.382 -18.173  24.690  1.00  1.36           H  
ATOM   3445 1HG  GLU A 229      24.252 -18.730  27.134  1.00  1.36           H  
ATOM   3446 2HG  GLU A 229      23.024 -19.928  26.751  1.00  1.36           H  
ATOM   3447  N   ASN A 230      21.471 -16.658  23.286  1.00  1.34           N  
ATOM   3448  CA  ASN A 230      21.411 -15.834  22.080  1.00  1.34           C  
ATOM   3449  C   ASN A 230      20.553 -14.582  22.295  1.00  1.34           C  
ATOM   3450  O   ASN A 230      20.348 -13.769  21.371  1.00  1.34           O  
ATOM   3451  CB  ASN A 230      20.827 -16.671  20.961  1.00  1.34           C  
ATOM   3452  CG  ASN A 230      21.746 -17.797  20.553  1.00  1.34           C  
ATOM   3453  OD1 ASN A 230      22.978 -17.636  20.485  1.00  1.34           O  
ATOM   3454  ND2 ASN A 230      21.171 -18.940  20.277  1.00  1.34           N  
ATOM   3455  H   ASN A 230      20.714 -17.323  23.446  1.00  1.34           H  
ATOM   3456  HA  ASN A 230      22.419 -15.513  21.821  1.00  1.34           H  
ATOM   3457 1HB  ASN A 230      19.878 -17.099  21.295  1.00  1.34           H  
ATOM   3458 2HB  ASN A 230      20.613 -16.042  20.100  1.00  1.34           H  
ATOM   3459 1HD2 ASN A 230      21.723 -19.729  20.007  1.00  1.34           H  
ATOM   3460 2HD2 ASN A 230      20.178 -19.026  20.341  1.00  1.34           H  
ATOM   3461  N   LEU A 231      20.053 -14.443  23.522  1.00  1.28           N  
ATOM   3462  CA  LEU A 231      19.156 -13.384  23.915  1.00  1.28           C  
ATOM   3463  C   LEU A 231      19.723 -12.448  24.976  1.00  1.28           C  
ATOM   3464  O   LEU A 231      18.976 -11.686  25.585  1.00  1.28           O  
ATOM   3465  CB  LEU A 231      17.895 -14.033  24.439  1.00  1.28           C  
ATOM   3466  CG  LEU A 231      17.117 -14.866  23.439  1.00  1.28           C  
ATOM   3467  CD1 LEU A 231      16.015 -15.624  24.099  1.00  1.28           C  
ATOM   3468  CD2 LEU A 231      16.574 -13.966  22.462  1.00  1.28           C  
ATOM   3469  H   LEU A 231      20.283 -15.129  24.241  1.00  1.28           H  
ATOM   3470  HA  LEU A 231      18.917 -12.801  23.036  1.00  1.28           H  
ATOM   3471 1HB  LEU A 231      18.135 -14.650  25.304  1.00  1.28           H  
ATOM   3472 2HB  LEU A 231      17.263 -13.237  24.738  1.00  1.28           H  
ATOM   3473  HG  LEU A 231      17.767 -15.586  22.960  1.00  1.28           H  
ATOM   3474 1HD1 LEU A 231      15.497 -16.185  23.334  1.00  1.28           H  
ATOM   3475 2HD1 LEU A 231      16.408 -16.302  24.835  1.00  1.28           H  
ATOM   3476 3HD1 LEU A 231      15.334 -14.946  24.571  1.00  1.28           H  
ATOM   3477 1HD2 LEU A 231      16.012 -14.517  21.763  1.00  1.28           H  
ATOM   3478 2HD2 LEU A 231      15.938 -13.242  22.955  1.00  1.28           H  
ATOM   3479 3HD2 LEU A 231      17.388 -13.474  21.976  1.00  1.28           H  
ATOM   3480  N   HIS A 232      21.032 -12.488  25.179  1.00  1.20           N  
ATOM   3481  CA  HIS A 232      21.694 -11.730  26.245  1.00  1.20           C  
ATOM   3482  C   HIS A 232      21.325 -10.241  26.299  1.00  1.20           C  
ATOM   3483  O   HIS A 232      21.042  -9.707  27.371  1.00  1.20           O  
ATOM   3484  CB  HIS A 232      23.217 -11.864  26.091  1.00  1.20           C  
ATOM   3485  CG  HIS A 232      24.030 -11.156  27.150  1.00  1.20           C  
ATOM   3486  ND1 HIS A 232      24.168 -11.644  28.438  1.00  1.20           N  
ATOM   3487  CD2 HIS A 232      24.746 -10.007  27.104  1.00  1.20           C  
ATOM   3488  CE1 HIS A 232      24.937 -10.823  29.136  1.00  1.20           C  
ATOM   3489  NE2 HIS A 232      25.301  -9.823  28.351  1.00  1.20           N  
ATOM   3490  H   HIS A 232      21.586 -13.115  24.609  1.00  1.20           H  
ATOM   3491  HA  HIS A 232      21.417 -12.166  27.204  1.00  1.20           H  
ATOM   3492 1HB  HIS A 232      23.487 -12.923  26.106  1.00  1.20           H  
ATOM   3493 2HB  HIS A 232      23.516 -11.470  25.122  1.00  1.20           H  
ATOM   3494  HD2 HIS A 232      24.862  -9.353  26.240  1.00  1.20           H  
ATOM   3495  HE1 HIS A 232      25.222 -10.949  30.180  1.00  1.20           H  
ATOM   3496  HE2 HIS A 232      25.890  -9.047  28.617  1.00  1.20           H  
ATOM   3497  N   GLY A 233      21.355  -9.565  25.155  1.00  1.08           N  
ATOM   3498  CA  GLY A 233      21.074  -8.132  25.106  1.00  1.08           C  
ATOM   3499  C   GLY A 233      19.616  -7.752  24.794  1.00  1.08           C  
ATOM   3500  O   GLY A 233      19.347  -6.586  24.512  1.00  1.08           O  
ATOM   3501  H   GLY A 233      21.582 -10.056  24.306  1.00  1.08           H  
ATOM   3502 1HA  GLY A 233      21.355  -7.691  26.062  1.00  1.08           H  
ATOM   3503 2HA  GLY A 233      21.724  -7.677  24.361  1.00  1.08           H  
ATOM   3504  N   LYS A 234      18.692  -8.718  24.778  1.00  0.96           N  
ATOM   3505  CA  LYS A 234      17.301  -8.431  24.389  1.00  0.96           C  
ATOM   3506  C   LYS A 234      16.302  -8.700  25.511  1.00  0.96           C  
ATOM   3507  O   LYS A 234      16.631  -9.342  26.509  1.00  0.96           O  
ATOM   3508  CB  LYS A 234      16.936  -9.210  23.120  1.00  0.96           C  
ATOM   3509  CG  LYS A 234      17.783  -8.791  21.894  1.00  0.96           C  
ATOM   3510  CD  LYS A 234      17.396  -9.560  20.669  1.00  0.96           C  
ATOM   3511  CE  LYS A 234      17.874 -10.989  20.766  1.00  0.96           C  
ATOM   3512  NZ  LYS A 234      19.351 -11.145  20.508  1.00  0.96           N  
ATOM   3513  H   LYS A 234      18.940  -9.671  25.052  1.00  0.96           H  
ATOM   3514  HA  LYS A 234      17.224  -7.370  24.146  1.00  0.96           H  
ATOM   3515 1HB  LYS A 234      17.078 -10.281  23.297  1.00  0.96           H  
ATOM   3516 2HB  LYS A 234      15.881  -9.049  22.881  1.00  0.96           H  
ATOM   3517 1HG  LYS A 234      17.636  -7.720  21.705  1.00  0.96           H  
ATOM   3518 2HG  LYS A 234      18.836  -8.964  22.100  1.00  0.96           H  
ATOM   3519 1HD  LYS A 234      16.313  -9.545  20.586  1.00  0.96           H  
ATOM   3520 2HD  LYS A 234      17.822  -9.085  19.777  1.00  0.96           H  
ATOM   3521 1HE  LYS A 234      17.664 -11.308  21.769  1.00  0.96           H  
ATOM   3522 2HE  LYS A 234      17.323 -11.615  20.070  1.00  0.96           H  
ATOM   3523 1HZ  LYS A 234      19.646 -12.145  20.632  1.00  0.96           H  
ATOM   3524 2HZ  LYS A 234      19.554 -10.847  19.561  1.00  0.96           H  
ATOM   3525 3HZ  LYS A 234      19.866 -10.581  21.154  1.00  0.96           H  
ATOM   3526  N   THR A 235      15.077  -8.187  25.375  1.00  0.85           N  
ATOM   3527  CA  THR A 235      14.060  -8.480  26.378  1.00  0.85           C  
ATOM   3528  C   THR A 235      13.533  -9.875  26.117  1.00  0.85           C  
ATOM   3529  O   THR A 235      13.269 -10.223  24.964  1.00  0.85           O  
ATOM   3530  CB  THR A 235      12.912  -7.454  26.355  1.00  0.85           C  
ATOM   3531  OG1 THR A 235      13.428  -6.150  26.665  1.00  0.85           O  
ATOM   3532  CG2 THR A 235      11.802  -7.837  27.347  1.00  0.85           C  
ATOM   3533  H   THR A 235      14.811  -7.655  24.541  1.00  0.85           H  
ATOM   3534  HA  THR A 235      14.517  -8.465  27.368  1.00  0.85           H  
ATOM   3535  HB  THR A 235      12.491  -7.425  25.349  1.00  0.85           H  
ATOM   3536  HG1 THR A 235      12.740  -5.492  26.515  1.00  0.85           H  
ATOM   3537 1HG2 THR A 235      11.001  -7.101  27.295  1.00  0.85           H  
ATOM   3538 2HG2 THR A 235      11.400  -8.817  27.092  1.00  0.85           H  
ATOM   3539 3HG2 THR A 235      12.205  -7.865  28.356  1.00  0.85           H  
ATOM   3540  N   VAL A 236      13.449 -10.691  27.162  1.00  0.77           N  
ATOM   3541  CA  VAL A 236      12.974 -12.048  26.974  1.00  0.77           C  
ATOM   3542  C   VAL A 236      11.829 -12.405  27.880  1.00  0.77           C  
ATOM   3543  O   VAL A 236      11.933 -12.250  29.097  1.00  0.77           O  
ATOM   3544  CB  VAL A 236      14.089 -13.046  27.260  1.00  0.77           C  
ATOM   3545  CG1 VAL A 236      13.577 -14.426  27.046  1.00  0.77           C  
ATOM   3546  CG2 VAL A 236      15.245 -12.749  26.386  1.00  0.77           C  
ATOM   3547  H   VAL A 236      13.703 -10.359  28.081  1.00  0.77           H  
ATOM   3548  HA  VAL A 236      12.646 -12.165  25.943  1.00  0.77           H  
ATOM   3549  HB  VAL A 236      14.397 -12.971  28.302  1.00  0.77           H  
ATOM   3550 1HG1 VAL A 236      14.365 -15.151  27.237  1.00  0.77           H  
ATOM   3551 2HG1 VAL A 236      12.737 -14.633  27.702  1.00  0.77           H  
ATOM   3552 3HG1 VAL A 236      13.262 -14.479  26.019  1.00  0.77           H  
ATOM   3553 1HG2 VAL A 236      16.023 -13.470  26.602  1.00  0.77           H  
ATOM   3554 2HG2 VAL A 236      14.940 -12.823  25.350  1.00  0.77           H  
ATOM   3555 3HG2 VAL A 236      15.621 -11.749  26.576  1.00  0.77           H  
ATOM   3556  N   TRP A 237      10.755 -12.899  27.287  1.00  0.72           N  
ATOM   3557  CA  TRP A 237       9.610 -13.356  28.047  1.00  0.72           C  
ATOM   3558  C   TRP A 237       9.460 -14.860  27.880  1.00  0.72           C  
ATOM   3559  O   TRP A 237       9.659 -15.390  26.782  1.00  0.72           O  
ATOM   3560  CB  TRP A 237       8.329 -12.669  27.587  1.00  0.72           C  
ATOM   3561  CG  TRP A 237       8.239 -11.180  27.914  1.00  0.72           C  
ATOM   3562  CD1 TRP A 237       9.084 -10.456  28.699  1.00  0.72           C  
ATOM   3563  CD2 TRP A 237       7.202 -10.254  27.505  1.00  0.72           C  
ATOM   3564  NE1 TRP A 237       8.658  -9.159  28.789  1.00  0.72           N  
ATOM   3565  CE2 TRP A 237       7.509  -9.019  28.077  1.00  0.72           C  
ATOM   3566  CE3 TRP A 237       6.050 -10.372  26.735  1.00  0.72           C  
ATOM   3567  CZ2 TRP A 237       6.705  -7.912  27.900  1.00  0.72           C  
ATOM   3568  CZ3 TRP A 237       5.247  -9.272  26.582  1.00  0.72           C  
ATOM   3569  CH2 TRP A 237       5.560  -8.074  27.142  1.00  0.72           C  
ATOM   3570  H   TRP A 237      10.752 -12.983  26.271  1.00  0.72           H  
ATOM   3571  HA  TRP A 237       9.772 -13.137  29.103  1.00  0.72           H  
ATOM   3572 1HB  TRP A 237       8.253 -12.787  26.548  1.00  0.72           H  
ATOM   3573 2HB  TRP A 237       7.487 -13.185  28.025  1.00  0.72           H  
ATOM   3574  HD1 TRP A 237       9.961 -10.844  29.194  1.00  0.72           H  
ATOM   3575  HE1 TRP A 237       9.114  -8.428  29.317  1.00  0.72           H  
ATOM   3576  HE3 TRP A 237       5.771 -11.316  26.284  1.00  0.72           H  
ATOM   3577  HZ2 TRP A 237       6.941  -6.947  28.349  1.00  0.72           H  
ATOM   3578  HZ3 TRP A 237       4.348  -9.386  26.003  1.00  0.72           H  
ATOM   3579  HH2 TRP A 237       4.887  -7.227  26.990  1.00  0.72           H  
ATOM   3580  N   ARG A 238       9.060 -15.531  28.952  1.00  0.71           N  
ATOM   3581  CA  ARG A 238       8.827 -16.978  28.898  1.00  0.71           C  
ATOM   3582  C   ARG A 238       7.389 -17.345  29.246  1.00  0.71           C  
ATOM   3583  O   ARG A 238       6.793 -16.750  30.162  1.00  0.71           O  
ATOM   3584  CB  ARG A 238       9.740 -17.711  29.869  1.00  0.71           C  
ATOM   3585  CG  ARG A 238      11.235 -17.620  29.623  1.00  0.71           C  
ATOM   3586  CD  ARG A 238      12.010 -18.370  30.692  1.00  0.71           C  
ATOM   3587  NE  ARG A 238      11.935 -19.848  30.562  1.00  0.71           N  
ATOM   3588  CZ  ARG A 238      12.259 -20.714  31.562  1.00  0.71           C  
ATOM   3589  NH1 ARG A 238      12.628 -20.238  32.718  1.00  0.71           N  
ATOM   3590  NH2 ARG A 238      12.205 -22.040  31.408  1.00  0.71           N  
ATOM   3591  H   ARG A 238       8.964 -15.009  29.834  1.00  0.71           H  
ATOM   3592  HA  ARG A 238       9.039 -17.324  27.891  1.00  0.71           H  
ATOM   3593 1HB  ARG A 238       9.557 -17.335  30.876  1.00  0.71           H  
ATOM   3594 2HB  ARG A 238       9.488 -18.753  29.868  1.00  0.71           H  
ATOM   3595 1HG  ARG A 238      11.470 -18.060  28.650  1.00  0.71           H  
ATOM   3596 2HG  ARG A 238      11.551 -16.575  29.637  1.00  0.71           H  
ATOM   3597 1HD  ARG A 238      13.050 -18.075  30.653  1.00  0.71           H  
ATOM   3598 2HD  ARG A 238      11.603 -18.105  31.671  1.00  0.71           H  
ATOM   3599  HE  ARG A 238      11.657 -20.234  29.674  1.00  0.71           H  
ATOM   3600 1HH1 ARG A 238      12.658 -19.247  32.876  1.00  0.71           H  
ATOM   3601 2HH1 ARG A 238      12.833 -20.887  33.492  1.00  0.71           H  
ATOM   3602 1HH2 ARG A 238      11.917 -22.489  30.531  1.00  0.71           H  
ATOM   3603 2HH2 ARG A 238      12.454 -22.640  32.189  1.00  0.71           H  
ATOM   3604  N   PHE A 239       6.862 -18.386  28.594  1.00  0.74           N  
ATOM   3605  CA  PHE A 239       5.508 -18.795  28.953  1.00  0.74           C  
ATOM   3606  C   PHE A 239       5.273 -20.294  28.968  1.00  0.74           C  
ATOM   3607  O   PHE A 239       5.914 -21.055  28.239  1.00  0.74           O  
ATOM   3608  CB  PHE A 239       4.516 -18.263  27.909  1.00  0.74           C  
ATOM   3609  CG  PHE A 239       4.673 -18.923  26.574  1.00  0.74           C  
ATOM   3610  CD1 PHE A 239       3.938 -20.067  26.273  1.00  0.74           C  
ATOM   3611  CD2 PHE A 239       5.543 -18.431  25.631  1.00  0.74           C  
ATOM   3612  CE1 PHE A 239       4.095 -20.705  25.067  1.00  0.74           C  
ATOM   3613  CE2 PHE A 239       5.695 -19.066  24.421  1.00  0.74           C  
ATOM   3614  CZ  PHE A 239       4.984 -20.204  24.142  1.00  0.74           C  
ATOM   3615  H   PHE A 239       7.386 -18.823  27.830  1.00  0.74           H  
ATOM   3616  HA  PHE A 239       5.276 -18.405  29.938  1.00  0.74           H  
ATOM   3617 1HB  PHE A 239       3.493 -18.416  28.258  1.00  0.74           H  
ATOM   3618 2HB  PHE A 239       4.669 -17.196  27.771  1.00  0.74           H  
ATOM   3619  HD1 PHE A 239       3.240 -20.460  27.013  1.00  0.74           H  
ATOM   3620  HD2 PHE A 239       6.123 -17.539  25.858  1.00  0.74           H  
ATOM   3621  HE1 PHE A 239       3.518 -21.604  24.843  1.00  0.74           H  
ATOM   3622  HE2 PHE A 239       6.391 -18.677  23.689  1.00  0.74           H  
ATOM   3623  HZ  PHE A 239       5.116 -20.705  23.182  1.00  0.74           H  
ATOM   3624  N   SER A 240       4.298 -20.706  29.778  1.00  0.80           N  
ATOM   3625  CA  SER A 240       3.785 -22.079  29.759  1.00  0.80           C  
ATOM   3626  C   SER A 240       2.559 -22.209  30.652  1.00  0.80           C  
ATOM   3627  O   SER A 240       2.404 -21.439  31.591  1.00  0.80           O  
ATOM   3628  CB  SER A 240       4.829 -23.060  30.245  1.00  0.80           C  
ATOM   3629  OG  SER A 240       5.103 -22.852  31.588  1.00  0.80           O  
ATOM   3630  H   SER A 240       3.883 -20.001  30.397  1.00  0.80           H  
ATOM   3631  HA  SER A 240       3.521 -22.316  28.729  1.00  0.80           H  
ATOM   3632 1HB  SER A 240       4.491 -24.074  30.117  1.00  0.80           H  
ATOM   3633 2HB  SER A 240       5.725 -22.971  29.668  1.00  0.80           H  
ATOM   3634  HG  SER A 240       5.325 -21.920  31.669  1.00  0.80           H  
ATOM   3635  N   PRO A 241       1.696 -23.204  30.451  1.00  0.88           N  
ATOM   3636  CA  PRO A 241       0.634 -23.576  31.364  1.00  0.88           C  
ATOM   3637  C   PRO A 241       1.111 -24.306  32.632  1.00  0.88           C  
ATOM   3638  O   PRO A 241       0.323 -24.513  33.550  1.00  0.88           O  
ATOM   3639  CB  PRO A 241      -0.245 -24.463  30.485  1.00  0.88           C  
ATOM   3640  CG  PRO A 241       0.694 -25.065  29.471  1.00  0.88           C  
ATOM   3641  CD  PRO A 241       1.709 -23.983  29.186  1.00  0.88           C  
ATOM   3642  HA  PRO A 241       0.079 -22.664  31.644  1.00  0.88           H  
ATOM   3643 1HB  PRO A 241      -0.742 -25.223  31.109  1.00  0.88           H  
ATOM   3644 2HB  PRO A 241      -1.042 -23.862  30.020  1.00  0.88           H  
ATOM   3645 1HG  PRO A 241       1.160 -25.977  29.868  1.00  0.88           H  
ATOM   3646 2HG  PRO A 241       0.129 -25.365  28.575  1.00  0.88           H  
ATOM   3647 1HD  PRO A 241       2.666 -24.471  28.992  1.00  0.88           H  
ATOM   3648 2HD  PRO A 241       1.385 -23.359  28.348  1.00  0.88           H  
ATOM   3649  N   GLN A 242       2.374 -24.776  32.666  1.00  0.94           N  
ATOM   3650  CA  GLN A 242       2.815 -25.582  33.813  1.00  0.94           C  
ATOM   3651  C   GLN A 242       4.020 -25.088  34.639  1.00  0.94           C  
ATOM   3652  O   GLN A 242       4.106 -25.410  35.826  1.00  0.94           O  
ATOM   3653  CB  GLN A 242       3.154 -26.997  33.347  1.00  0.94           C  
ATOM   3654  CG  GLN A 242       1.991 -27.752  32.739  1.00  0.94           C  
ATOM   3655  CD  GLN A 242       2.373 -29.153  32.294  1.00  0.94           C  
ATOM   3656  OE1 GLN A 242       2.004 -30.148  32.931  1.00  0.94           O  
ATOM   3657  NE2 GLN A 242       3.138 -29.237  31.212  1.00  0.94           N  
ATOM   3658  H   GLN A 242       3.020 -24.600  31.910  1.00  0.94           H  
ATOM   3659  HA  GLN A 242       1.976 -25.651  34.502  1.00  0.94           H  
ATOM   3660 1HB  GLN A 242       3.951 -26.949  32.610  1.00  0.94           H  
ATOM   3661 2HB  GLN A 242       3.528 -27.575  34.190  1.00  0.94           H  
ATOM   3662 1HG  GLN A 242       1.189 -27.822  33.472  1.00  0.94           H  
ATOM   3663 2HG  GLN A 242       1.650 -27.210  31.864  1.00  0.94           H  
ATOM   3664 1HE2 GLN A 242       3.437 -30.125  30.872  1.00  0.94           H  
ATOM   3665 2HE2 GLN A 242       3.462 -28.382  30.738  1.00  0.94           H  
ATOM   3666  N   ALA A 243       4.997 -24.392  34.045  1.00  0.97           N  
ATOM   3667  CA  ALA A 243       6.211 -24.098  34.823  1.00  0.97           C  
ATOM   3668  C   ALA A 243       6.066 -22.851  35.680  1.00  0.97           C  
ATOM   3669  O   ALA A 243       5.559 -21.823  35.236  1.00  0.97           O  
ATOM   3670  CB  ALA A 243       7.417 -23.943  33.909  1.00  0.97           C  
ATOM   3671  H   ALA A 243       4.925 -24.069  33.086  1.00  0.97           H  
ATOM   3672  HA  ALA A 243       6.393 -24.938  35.492  1.00  0.97           H  
ATOM   3673 1HB  ALA A 243       8.312 -23.756  34.509  1.00  0.97           H  
ATOM   3674 2HB  ALA A 243       7.552 -24.854  33.328  1.00  0.97           H  
ATOM   3675 3HB  ALA A 243       7.268 -23.125  33.237  1.00  0.97           H  
ATOM   3676  N   ALA A 244       6.559 -22.937  36.912  1.00  0.95           N  
ATOM   3677  CA  ALA A 244       6.565 -21.801  37.827  1.00  0.95           C  
ATOM   3678  C   ALA A 244       7.446 -20.649  37.337  1.00  0.95           C  
ATOM   3679  O   ALA A 244       7.107 -19.477  37.499  1.00  0.95           O  
ATOM   3680  CB  ALA A 244       7.039 -22.246  39.196  1.00  0.95           C  
ATOM   3681  H   ALA A 244       6.941 -23.820  37.222  1.00  0.95           H  
ATOM   3682  HA  ALA A 244       5.543 -21.432  37.904  1.00  0.95           H  
ATOM   3683 1HB  ALA A 244       7.005 -21.401  39.883  1.00  0.95           H  
ATOM   3684 2HB  ALA A 244       6.391 -23.041  39.565  1.00  0.95           H  
ATOM   3685 3HB  ALA A 244       8.061 -22.614  39.124  1.00  0.95           H  
ATOM   3686  N   ASP A 245       8.579 -20.966  36.708  1.00  0.89           N  
ATOM   3687  CA  ASP A 245       9.528 -19.923  36.297  1.00  0.89           C  
ATOM   3688  C   ASP A 245       9.205 -19.300  34.941  1.00  0.89           C  
ATOM   3689  O   ASP A 245       9.987 -19.369  33.990  1.00  0.89           O  
ATOM   3690  CB  ASP A 245      10.976 -20.441  36.355  1.00  0.89           C  
ATOM   3691  CG  ASP A 245      11.268 -21.704  35.516  1.00  0.89           C  
ATOM   3692  OD1 ASP A 245      10.405 -22.539  35.423  1.00  0.89           O  
ATOM   3693  OD2 ASP A 245      12.376 -21.828  35.007  1.00  0.89           O  
ATOM   3694  H   ASP A 245       8.799 -21.936  36.546  1.00  0.89           H  
ATOM   3695  HA  ASP A 245       9.465 -19.120  37.032  1.00  0.89           H  
ATOM   3696 1HB  ASP A 245      11.645 -19.650  36.020  1.00  0.89           H  
ATOM   3697 2HB  ASP A 245      11.233 -20.656  37.392  1.00  0.89           H  
ATOM   3698  N   CYS A 246       8.034 -18.678  34.891  1.00  0.82           N  
ATOM   3699  CA  CYS A 246       7.503 -18.026  33.702  1.00  0.82           C  
ATOM   3700  C   CYS A 246       7.040 -16.615  33.985  1.00  0.82           C  
ATOM   3701  O   CYS A 246       6.811 -16.236  35.135  1.00  0.82           O  
ATOM   3702  CB  CYS A 246       6.329 -18.805  33.134  1.00  0.82           C  
ATOM   3703  SG  CYS A 246       6.742 -20.414  32.693  1.00  0.82           S  
ATOM   3704  H   CYS A 246       7.488 -18.688  35.753  1.00  0.82           H  
ATOM   3705  HA  CYS A 246       8.288 -17.983  32.949  1.00  0.82           H  
ATOM   3706 1HB  CYS A 246       5.511 -18.846  33.856  1.00  0.82           H  
ATOM   3707 2HB  CYS A 246       5.958 -18.300  32.249  1.00  0.82           H  
ATOM   3708  HG  CYS A 246       6.435 -20.958  33.900  1.00  0.82           H  
ATOM   3709  N   ASP A 247       6.876 -15.848  32.916  1.00  0.74           N  
ATOM   3710  CA  ASP A 247       6.333 -14.510  33.001  1.00  0.74           C  
ATOM   3711  C   ASP A 247       4.834 -14.601  32.738  1.00  0.74           C  
ATOM   3712  O   ASP A 247       4.032 -13.905  33.359  1.00  0.74           O  
ATOM   3713  CB  ASP A 247       7.017 -13.635  31.956  1.00  0.74           C  
ATOM   3714  CG  ASP A 247       8.498 -13.518  32.193  1.00  0.74           C  
ATOM   3715  OD1 ASP A 247       8.892 -13.075  33.246  1.00  0.74           O  
ATOM   3716  OD2 ASP A 247       9.242 -13.935  31.315  1.00  0.74           O  
ATOM   3717  H   ASP A 247       7.090 -16.215  31.993  1.00  0.74           H  
ATOM   3718  HA  ASP A 247       6.501 -14.106  33.999  1.00  0.74           H  
ATOM   3719 1HB  ASP A 247       6.882 -14.077  30.982  1.00  0.74           H  
ATOM   3720 2HB  ASP A 247       6.565 -12.643  31.940  1.00  0.74           H  
ATOM   3721  N   PHE A 248       4.469 -15.531  31.849  1.00  0.69           N  
ATOM   3722  CA  PHE A 248       3.080 -15.744  31.457  1.00  0.69           C  
ATOM   3723  C   PHE A 248       2.671 -17.188  31.697  1.00  0.69           C  
ATOM   3724  O   PHE A 248       3.473 -18.115  31.519  1.00  0.69           O  
ATOM   3725  CB  PHE A 248       2.911 -15.441  29.974  1.00  0.69           C  
ATOM   3726  CG  PHE A 248       3.211 -14.064  29.628  1.00  0.69           C  
ATOM   3727  CD1 PHE A 248       4.502 -13.692  29.421  1.00  0.69           C  
ATOM   3728  CD2 PHE A 248       2.234 -13.144  29.479  1.00  0.69           C  
ATOM   3729  CE1 PHE A 248       4.806 -12.408  29.124  1.00  0.69           C  
ATOM   3730  CE2 PHE A 248       2.543 -11.859  29.157  1.00  0.69           C  
ATOM   3731  CZ  PHE A 248       3.822 -11.488  28.995  1.00  0.69           C  
ATOM   3732  H   PHE A 248       5.198 -16.068  31.383  1.00  0.69           H  
ATOM   3733  HA  PHE A 248       2.441 -15.090  32.047  1.00  0.69           H  
ATOM   3734 1HB  PHE A 248       3.563 -16.071  29.412  1.00  0.69           H  
ATOM   3735 2HB  PHE A 248       1.887 -15.661  29.669  1.00  0.69           H  
ATOM   3736  HD1 PHE A 248       5.287 -14.439  29.520  1.00  0.69           H  
ATOM   3737  HD2 PHE A 248       1.211 -13.451  29.621  1.00  0.69           H  
ATOM   3738  HE1 PHE A 248       5.825 -12.119  28.997  1.00  0.69           H  
ATOM   3739  HE2 PHE A 248       1.776 -11.129  29.050  1.00  0.69           H  
ATOM   3740  HZ  PHE A 248       4.056 -10.458  28.762  1.00  0.69           H  
ATOM   3741  N   GLY A 249       1.411 -17.390  32.034  1.00  0.66           N  
ATOM   3742  CA  GLY A 249       0.936 -18.749  32.216  1.00  0.66           C  
ATOM   3743  C   GLY A 249      -0.564 -18.838  32.364  1.00  0.66           C  
ATOM   3744  O   GLY A 249      -1.286 -17.867  32.123  1.00  0.66           O  
ATOM   3745  H   GLY A 249       0.806 -16.584  32.199  1.00  0.66           H  
ATOM   3746 1HA  GLY A 249       1.249 -19.341  31.370  1.00  0.66           H  
ATOM   3747 2HA  GLY A 249       1.415 -19.185  33.092  1.00  0.66           H  
ATOM   3748  N   ALA A 250      -1.047 -20.014  32.733  1.00  0.65           N  
ATOM   3749  CA  ALA A 250      -2.480 -20.208  32.836  1.00  0.65           C  
ATOM   3750  C   ALA A 250      -2.836 -21.118  33.988  1.00  0.65           C  
ATOM   3751  O   ALA A 250      -2.112 -22.060  34.310  1.00  0.65           O  
ATOM   3752  CB  ALA A 250      -3.024 -20.788  31.550  1.00  0.65           C  
ATOM   3753  H   ALA A 250      -0.414 -20.777  32.937  1.00  0.65           H  
ATOM   3754  HA  ALA A 250      -2.939 -19.245  33.024  1.00  0.65           H  
ATOM   3755 1HB  ALA A 250      -4.089 -20.925  31.654  1.00  0.65           H  
ATOM   3756 2HB  ALA A 250      -2.824 -20.132  30.722  1.00  0.65           H  
ATOM   3757 3HB  ALA A 250      -2.557 -21.743  31.370  1.00  0.65           H  
ATOM   3758  N   HIS A 251      -3.989 -20.837  34.578  1.00  0.65           N  
ATOM   3759  CA  HIS A 251      -4.486 -21.578  35.721  1.00  0.65           C  
ATOM   3760  C   HIS A 251      -5.955 -21.943  35.560  1.00  0.65           C  
ATOM   3761  O   HIS A 251      -6.659 -21.392  34.708  1.00  0.65           O  
ATOM   3762  CB  HIS A 251      -4.296 -20.724  36.976  1.00  0.65           C  
ATOM   3763  CG  HIS A 251      -2.868 -20.332  37.198  1.00  0.65           C  
ATOM   3764  ND1 HIS A 251      -1.924 -21.194  37.708  1.00  0.65           N  
ATOM   3765  CD2 HIS A 251      -2.222 -19.168  36.946  1.00  0.65           C  
ATOM   3766  CE1 HIS A 251      -0.757 -20.578  37.766  1.00  0.65           C  
ATOM   3767  NE2 HIS A 251      -0.909 -19.346  37.309  1.00  0.65           N  
ATOM   3768  H   HIS A 251      -4.512 -20.028  34.243  1.00  0.65           H  
ATOM   3769  HA  HIS A 251      -3.919 -22.501  35.837  1.00  0.65           H  
ATOM   3770 1HB  HIS A 251      -4.899 -19.817  36.891  1.00  0.65           H  
ATOM   3771 2HB  HIS A 251      -4.651 -21.270  37.852  1.00  0.65           H  
ATOM   3772  HD1 HIS A 251      -2.074 -22.145  37.975  1.00  0.65           H  
ATOM   3773  HD2 HIS A 251      -2.556 -18.219  36.535  1.00  0.65           H  
ATOM   3774  HE1 HIS A 251       0.124 -21.096  38.145  1.00  0.65           H  
ATOM   3775  N   ASP A 252      -6.419 -22.897  36.372  1.00  0.67           N  
ATOM   3776  CA  ASP A 252      -7.825 -23.312  36.362  1.00  0.67           C  
ATOM   3777  C   ASP A 252      -8.288 -23.708  34.961  1.00  0.67           C  
ATOM   3778  O   ASP A 252      -9.382 -23.349  34.528  1.00  0.67           O  
ATOM   3779  CB  ASP A 252      -8.707 -22.182  36.903  1.00  0.67           C  
ATOM   3780  CG  ASP A 252      -8.368 -21.814  38.350  1.00  0.67           C  
ATOM   3781  OD1 ASP A 252      -8.027 -22.696  39.105  1.00  0.67           O  
ATOM   3782  OD2 ASP A 252      -8.430 -20.653  38.676  1.00  0.67           O  
ATOM   3783  H   ASP A 252      -5.787 -23.327  37.032  1.00  0.67           H  
ATOM   3784  HA  ASP A 252      -7.933 -24.180  37.013  1.00  0.67           H  
ATOM   3785 1HB  ASP A 252      -8.606 -21.296  36.283  1.00  0.67           H  
ATOM   3786 2HB  ASP A 252      -9.752 -22.488  36.858  1.00  0.67           H  
ATOM   3787  N   ILE A 253      -7.446 -24.471  34.269  1.00  0.70           N  
ATOM   3788  CA  ILE A 253      -7.725 -24.913  32.913  1.00  0.70           C  
ATOM   3789  C   ILE A 253      -8.737 -26.046  32.880  1.00  0.70           C  
ATOM   3790  O   ILE A 253      -8.587 -27.046  33.594  1.00  0.70           O  
ATOM   3791  CB  ILE A 253      -6.430 -25.401  32.231  1.00  0.70           C  
ATOM   3792  CG1 ILE A 253      -5.417 -24.239  32.112  1.00  0.70           C  
ATOM   3793  CG2 ILE A 253      -6.757 -25.971  30.834  1.00  0.70           C  
ATOM   3794  CD1 ILE A 253      -4.028 -24.688  31.724  1.00  0.70           C  
ATOM   3795  H   ILE A 253      -6.571 -24.731  34.697  1.00  0.70           H  
ATOM   3796  HA  ILE A 253      -8.125 -24.073  32.353  1.00  0.70           H  
ATOM   3797  HB  ILE A 253      -5.970 -26.178  32.838  1.00  0.70           H  
ATOM   3798 1HG1 ILE A 253      -5.763 -23.550  31.358  1.00  0.70           H  
ATOM   3799 2HG1 ILE A 253      -5.361 -23.712  33.067  1.00  0.70           H  
ATOM   3800 1HG2 ILE A 253      -5.843 -26.320  30.362  1.00  0.70           H  
ATOM   3801 2HG2 ILE A 253      -7.447 -26.803  30.928  1.00  0.70           H  
ATOM   3802 3HG2 ILE A 253      -7.213 -25.189  30.221  1.00  0.70           H  
ATOM   3803 1HD1 ILE A 253      -3.373 -23.834  31.660  1.00  0.70           H  
ATOM   3804 2HD1 ILE A 253      -3.644 -25.372  32.481  1.00  0.70           H  
ATOM   3805 3HD1 ILE A 253      -4.059 -25.194  30.761  1.00  0.70           H  
ATOM   3806  N   ARG A 254      -9.763 -25.888  32.047  1.00  0.73           N  
ATOM   3807  CA  ARG A 254     -10.785 -26.913  31.885  1.00  0.73           C  
ATOM   3808  C   ARG A 254     -11.031 -27.162  30.401  1.00  0.73           C  
ATOM   3809  O   ARG A 254     -11.247 -26.222  29.632  1.00  0.73           O  
ATOM   3810  CB  ARG A 254     -12.084 -26.489  32.562  1.00  0.73           C  
ATOM   3811  CG  ARG A 254     -11.990 -26.301  34.079  1.00  0.73           C  
ATOM   3812  CD  ARG A 254     -11.802 -27.604  34.775  1.00  0.73           C  
ATOM   3813  NE  ARG A 254     -11.761 -27.455  36.219  1.00  0.73           N  
ATOM   3814  CZ  ARG A 254     -10.650 -27.207  36.951  1.00  0.73           C  
ATOM   3815  NH1 ARG A 254      -9.463 -27.087  36.385  1.00  0.73           N  
ATOM   3816  NH2 ARG A 254     -10.757 -27.088  38.266  1.00  0.73           N  
ATOM   3817  H   ARG A 254      -9.834 -25.009  31.536  1.00  0.73           H  
ATOM   3818  HA  ARG A 254     -10.434 -27.838  32.342  1.00  0.73           H  
ATOM   3819 1HB  ARG A 254     -12.419 -25.543  32.135  1.00  0.73           H  
ATOM   3820 2HB  ARG A 254     -12.858 -27.231  32.362  1.00  0.73           H  
ATOM   3821 1HG  ARG A 254     -11.156 -25.645  34.329  1.00  0.73           H  
ATOM   3822 2HG  ARG A 254     -12.915 -25.854  34.441  1.00  0.73           H  
ATOM   3823 1HD  ARG A 254     -12.626 -28.269  34.524  1.00  0.73           H  
ATOM   3824 2HD  ARG A 254     -10.864 -28.053  34.454  1.00  0.73           H  
ATOM   3825  HE  ARG A 254     -12.636 -27.536  36.717  1.00  0.73           H  
ATOM   3826 1HH1 ARG A 254      -9.339 -27.173  35.364  1.00  0.73           H  
ATOM   3827 2HH1 ARG A 254      -8.655 -26.905  36.958  1.00  0.73           H  
ATOM   3828 1HH2 ARG A 254     -11.661 -27.181  38.709  1.00  0.73           H  
ATOM   3829 2HH2 ARG A 254      -9.937 -26.903  38.826  1.00  0.73           H  
ATOM   3830  N   ILE A 255     -11.006 -28.435  30.002  1.00  0.77           N  
ATOM   3831  CA  ILE A 255     -11.180 -28.810  28.597  1.00  0.77           C  
ATOM   3832  C   ILE A 255     -12.476 -29.564  28.362  1.00  0.77           C  
ATOM   3833  O   ILE A 255     -12.791 -30.528  29.069  1.00  0.77           O  
ATOM   3834  CB  ILE A 255      -9.985 -29.645  28.114  1.00  0.77           C  
ATOM   3835  CG1 ILE A 255      -8.713 -28.797  28.262  1.00  0.77           C  
ATOM   3836  CG2 ILE A 255     -10.185 -30.102  26.632  1.00  0.77           C  
ATOM   3837  CD1 ILE A 255      -7.472 -29.534  28.062  1.00  0.77           C  
ATOM   3838  H   ILE A 255     -10.828 -29.162  30.682  1.00  0.77           H  
ATOM   3839  HA  ILE A 255     -11.218 -27.902  27.998  1.00  0.77           H  
ATOM   3840  HB  ILE A 255      -9.873 -30.525  28.752  1.00  0.77           H  
ATOM   3841 1HG1 ILE A 255      -8.733 -28.009  27.551  1.00  0.77           H  
ATOM   3842 2HG1 ILE A 255      -8.683 -28.365  29.257  1.00  0.77           H  
ATOM   3843 1HG2 ILE A 255      -9.325 -30.690  26.311  1.00  0.77           H  
ATOM   3844 2HG2 ILE A 255     -11.085 -30.717  26.555  1.00  0.77           H  
ATOM   3845 3HG2 ILE A 255     -10.293 -29.235  25.989  1.00  0.77           H  
ATOM   3846 1HD1 ILE A 255      -6.658 -28.838  28.181  1.00  0.77           H  
ATOM   3847 2HD1 ILE A 255      -7.395 -30.328  28.803  1.00  0.77           H  
ATOM   3848 3HD1 ILE A 255      -7.454 -29.961  27.067  1.00  0.77           H  
ATOM   3849  N   ARG A 256     -13.237 -29.086  27.386  1.00  0.79           N  
ATOM   3850  CA  ARG A 256     -14.528 -29.634  27.035  1.00  0.79           C  
ATOM   3851  C   ARG A 256     -14.673 -29.821  25.527  1.00  0.79           C  
ATOM   3852  O   ARG A 256     -13.892 -29.304  24.728  1.00  0.79           O  
ATOM   3853  CB  ARG A 256     -15.635 -28.717  27.550  1.00  0.79           C  
ATOM   3854  CG  ARG A 256     -15.686 -28.569  29.076  1.00  0.79           C  
ATOM   3855  CD  ARG A 256     -16.138 -29.838  29.720  1.00  0.79           C  
ATOM   3856  NE  ARG A 256     -16.296 -29.711  31.157  1.00  0.79           N  
ATOM   3857  CZ  ARG A 256     -15.334 -29.962  32.076  1.00  0.79           C  
ATOM   3858  NH1 ARG A 256     -14.125 -30.361  31.716  1.00  0.79           N  
ATOM   3859  NH2 ARG A 256     -15.617 -29.813  33.362  1.00  0.79           N  
ATOM   3860  H   ARG A 256     -12.932 -28.267  26.865  1.00  0.79           H  
ATOM   3861  HA  ARG A 256     -14.630 -30.609  27.512  1.00  0.79           H  
ATOM   3862 1HB  ARG A 256     -15.491 -27.718  27.130  1.00  0.79           H  
ATOM   3863 2HB  ARG A 256     -16.605 -29.076  27.214  1.00  0.79           H  
ATOM   3864 1HG  ARG A 256     -14.709 -28.303  29.470  1.00  0.79           H  
ATOM   3865 2HG  ARG A 256     -16.398 -27.787  29.335  1.00  0.79           H  
ATOM   3866 1HD  ARG A 256     -17.097 -30.136  29.299  1.00  0.79           H  
ATOM   3867 2HD  ARG A 256     -15.403 -30.621  29.528  1.00  0.79           H  
ATOM   3868  HE  ARG A 256     -17.198 -29.413  31.498  1.00  0.79           H  
ATOM   3869 1HH1 ARG A 256     -13.873 -30.490  30.720  1.00  0.79           H  
ATOM   3870 2HH1 ARG A 256     -13.435 -30.555  32.421  1.00  0.79           H  
ATOM   3871 1HH2 ARG A 256     -16.541 -29.513  33.645  1.00  0.79           H  
ATOM   3872 2HH2 ARG A 256     -14.916 -30.007  34.060  1.00  0.79           H  
ATOM   3873  N   GLN A 257     -15.740 -30.498  25.135  1.00  0.80           N  
ATOM   3874  CA  GLN A 257     -16.040 -30.729  23.727  1.00  0.80           C  
ATOM   3875  C   GLN A 257     -16.178 -29.453  22.908  1.00  0.80           C  
ATOM   3876  O   GLN A 257     -15.848 -29.432  21.723  1.00  0.80           O  
ATOM   3877  CB  GLN A 257     -17.336 -31.524  23.614  1.00  0.80           C  
ATOM   3878  CG  GLN A 257     -17.248 -32.988  23.999  1.00  0.80           C  
ATOM   3879  CD  GLN A 257     -18.601 -33.677  23.864  1.00  0.80           C  
ATOM   3880  OE1 GLN A 257     -19.641 -33.053  24.110  1.00  0.80           O  
ATOM   3881  NE2 GLN A 257     -18.600 -34.946  23.462  1.00  0.80           N  
ATOM   3882  H   GLN A 257     -16.351 -30.897  25.831  1.00  0.80           H  
ATOM   3883  HA  GLN A 257     -15.235 -31.307  23.289  1.00  0.80           H  
ATOM   3884 1HB  GLN A 257     -18.068 -31.073  24.285  1.00  0.80           H  
ATOM   3885 2HB  GLN A 257     -17.745 -31.431  22.641  1.00  0.80           H  
ATOM   3886 1HG  GLN A 257     -16.544 -33.490  23.332  1.00  0.80           H  
ATOM   3887 2HG  GLN A 257     -16.913 -33.072  25.031  1.00  0.80           H  
ATOM   3888 1HE2 GLN A 257     -19.468 -35.444  23.350  1.00  0.80           H  
ATOM   3889 2HE2 GLN A 257     -17.730 -35.414  23.245  1.00  0.80           H  
ATOM   3890  N   ASP A 258     -16.644 -28.386  23.539  1.00  0.80           N  
ATOM   3891  CA  ASP A 258     -16.875 -27.138  22.838  1.00  0.80           C  
ATOM   3892  C   ASP A 258     -15.753 -26.107  23.018  1.00  0.80           C  
ATOM   3893  O   ASP A 258     -15.949 -24.935  22.690  1.00  0.80           O  
ATOM   3894  CB  ASP A 258     -18.189 -26.536  23.319  1.00  0.80           C  
ATOM   3895  CG  ASP A 258     -19.404 -27.436  23.004  1.00  0.80           C  
ATOM   3896  OD1 ASP A 258     -19.483 -27.991  21.923  1.00  0.80           O  
ATOM   3897  OD2 ASP A 258     -20.235 -27.574  23.867  1.00  0.80           O  
ATOM   3898  H   ASP A 258     -16.862 -28.452  24.521  1.00  0.80           H  
ATOM   3899  HA  ASP A 258     -16.960 -27.356  21.773  1.00  0.80           H  
ATOM   3900 1HB  ASP A 258     -18.139 -26.371  24.396  1.00  0.80           H  
ATOM   3901 2HB  ASP A 258     -18.339 -25.565  22.846  1.00  0.80           H  
ATOM   3902  N   GLY A 259     -14.602 -26.515  23.570  1.00  0.78           N  
ATOM   3903  CA  GLY A 259     -13.492 -25.571  23.746  1.00  0.78           C  
ATOM   3904  C   GLY A 259     -12.842 -25.663  25.122  1.00  0.78           C  
ATOM   3905  O   GLY A 259     -13.070 -26.617  25.871  1.00  0.78           O  
ATOM   3906  H   GLY A 259     -14.473 -27.489  23.846  1.00  0.78           H  
ATOM   3907 1HA  GLY A 259     -12.743 -25.747  22.979  1.00  0.78           H  
ATOM   3908 2HA  GLY A 259     -13.854 -24.558  23.592  1.00  0.78           H  
ATOM   3909  N   THR A 260     -12.012 -24.674  25.457  1.00  0.74           N  
ATOM   3910  CA  THR A 260     -11.359 -24.690  26.755  1.00  0.74           C  
ATOM   3911  C   THR A 260     -11.584 -23.384  27.484  1.00  0.74           C  
ATOM   3912  O   THR A 260     -11.687 -22.319  26.870  1.00  0.74           O  
ATOM   3913  CB  THR A 260      -9.840 -24.854  26.646  1.00  0.74           C  
ATOM   3914  OG1 THR A 260      -9.268 -23.692  26.047  1.00  0.74           O  
ATOM   3915  CG2 THR A 260      -9.506 -25.966  25.775  1.00  0.74           C  
ATOM   3916  H   THR A 260     -11.856 -23.919  24.798  1.00  0.74           H  
ATOM   3917  HA  THR A 260     -11.775 -25.495  27.356  1.00  0.74           H  
ATOM   3918  HB  THR A 260      -9.433 -25.017  27.646  1.00  0.74           H  
ATOM   3919  HG1 THR A 260      -9.325 -23.785  25.087  1.00  0.74           H  
ATOM   3920 1HG2 THR A 260      -8.421 -26.067  25.708  1.00  0.74           H  
ATOM   3921 2HG2 THR A 260      -9.946 -26.868  26.153  1.00  0.74           H  
ATOM   3922 3HG2 THR A 260      -9.907 -25.737  24.804  1.00  0.74           H  
ATOM   3923  N   HIS A 261     -11.579 -23.449  28.806  1.00  0.71           N  
ATOM   3924  CA  HIS A 261     -11.660 -22.235  29.606  1.00  0.71           C  
ATOM   3925  C   HIS A 261     -10.400 -22.143  30.452  1.00  0.71           C  
ATOM   3926  O   HIS A 261      -9.935 -23.155  30.988  1.00  0.71           O  
ATOM   3927  CB  HIS A 261     -12.882 -22.224  30.547  1.00  0.71           C  
ATOM   3928  CG  HIS A 261     -14.281 -22.288  29.924  1.00  0.71           C  
ATOM   3929  ND1 HIS A 261     -15.419 -22.106  30.684  1.00  0.71           N  
ATOM   3930  CD2 HIS A 261     -14.724 -22.541  28.663  1.00  0.71           C  
ATOM   3931  CE1 HIS A 261     -16.487 -22.220  29.916  1.00  0.71           C  
ATOM   3932  NE2 HIS A 261     -16.092 -22.483  28.692  1.00  0.71           N  
ATOM   3933  H   HIS A 261     -11.501 -24.364  29.249  1.00  0.71           H  
ATOM   3934  HA  HIS A 261     -11.702 -21.355  28.968  1.00  0.71           H  
ATOM   3935 1HB  HIS A 261     -12.793 -23.062  31.240  1.00  0.71           H  
ATOM   3936 2HB  HIS A 261     -12.841 -21.316  31.149  1.00  0.71           H  
ATOM   3937  HD2 HIS A 261     -14.141 -22.748  27.789  1.00  0.71           H  
ATOM   3938  HE1 HIS A 261     -17.520 -22.118  30.243  1.00  0.71           H  
ATOM   3939  HE2 HIS A 261     -16.695 -22.625  27.895  1.00  0.71           H  
ATOM   3940  N   PHE A 262      -9.838 -20.947  30.597  1.00  0.68           N  
ATOM   3941  CA  PHE A 262      -8.688 -20.823  31.487  1.00  0.68           C  
ATOM   3942  C   PHE A 262      -8.526 -19.416  32.029  1.00  0.68           C  
ATOM   3943  O   PHE A 262      -9.105 -18.467  31.495  1.00  0.68           O  
ATOM   3944  CB  PHE A 262      -7.420 -21.250  30.760  1.00  0.68           C  
ATOM   3945  CG  PHE A 262      -6.875 -20.350  29.630  1.00  0.68           C  
ATOM   3946  CD1 PHE A 262      -5.848 -19.465  29.902  1.00  0.68           C  
ATOM   3947  CD2 PHE A 262      -7.354 -20.386  28.320  1.00  0.68           C  
ATOM   3948  CE1 PHE A 262      -5.288 -18.694  28.922  1.00  0.68           C  
ATOM   3949  CE2 PHE A 262      -6.783 -19.584  27.352  1.00  0.68           C  
ATOM   3950  CZ  PHE A 262      -5.755 -18.757  27.649  1.00  0.68           C  
ATOM   3951  H   PHE A 262     -10.202 -20.142  30.087  1.00  0.68           H  
ATOM   3952  HA  PHE A 262      -8.836 -21.491  32.341  1.00  0.68           H  
ATOM   3953 1HB  PHE A 262      -6.632 -21.343  31.506  1.00  0.68           H  
ATOM   3954 2HB  PHE A 262      -7.575 -22.242  30.348  1.00  0.68           H  
ATOM   3955  HD1 PHE A 262      -5.464 -19.405  30.913  1.00  0.68           H  
ATOM   3956  HD2 PHE A 262      -8.176 -21.060  28.058  1.00  0.68           H  
ATOM   3957  HE1 PHE A 262      -4.462 -18.039  29.163  1.00  0.68           H  
ATOM   3958  HE2 PHE A 262      -7.137 -19.609  26.353  1.00  0.68           H  
ATOM   3959  HZ  PHE A 262      -5.313 -18.147  26.868  1.00  0.68           H  
ATOM   3960  N   VAL A 263      -7.707 -19.265  33.065  1.00  0.66           N  
ATOM   3961  CA  VAL A 263      -7.397 -17.930  33.542  1.00  0.66           C  
ATOM   3962  C   VAL A 263      -5.966 -17.615  33.176  1.00  0.66           C  
ATOM   3963  O   VAL A 263      -5.042 -18.341  33.547  1.00  0.66           O  
ATOM   3964  CB  VAL A 263      -7.567 -17.813  35.058  1.00  0.66           C  
ATOM   3965  CG1 VAL A 263      -7.216 -16.376  35.506  1.00  0.66           C  
ATOM   3966  CG2 VAL A 263      -8.976 -18.208  35.433  1.00  0.66           C  
ATOM   3967  H   VAL A 263      -7.289 -20.074  33.523  1.00  0.66           H  
ATOM   3968  HA  VAL A 263      -8.053 -17.207  33.059  1.00  0.66           H  
ATOM   3969  HB  VAL A 263      -6.868 -18.487  35.550  1.00  0.66           H  
ATOM   3970 1HG1 VAL A 263      -7.317 -16.288  36.588  1.00  0.66           H  
ATOM   3971 2HG1 VAL A 263      -6.191 -16.137  35.223  1.00  0.66           H  
ATOM   3972 3HG1 VAL A 263      -7.901 -15.670  35.019  1.00  0.66           H  
ATOM   3973 1HG2 VAL A 263      -9.099 -18.142  36.515  1.00  0.66           H  
ATOM   3974 2HG2 VAL A 263      -9.682 -17.537  34.945  1.00  0.66           H  
ATOM   3975 3HG2 VAL A 263      -9.164 -19.231  35.111  1.00  0.66           H  
ATOM   3976  N   MET A 264      -5.781 -16.560  32.411  1.00  0.65           N  
ATOM   3977  CA  MET A 264      -4.460 -16.190  31.951  1.00  0.65           C  
ATOM   3978  C   MET A 264      -3.818 -15.312  32.982  1.00  0.65           C  
ATOM   3979  O   MET A 264      -4.467 -14.415  33.518  1.00  0.65           O  
ATOM   3980  CB  MET A 264      -4.540 -15.460  30.623  1.00  0.65           C  
ATOM   3981  CG  MET A 264      -3.221 -15.074  30.015  1.00  0.65           C  
ATOM   3982  SD  MET A 264      -3.420 -14.265  28.415  1.00  0.65           S  
ATOM   3983  CE  MET A 264      -3.886 -15.630  27.348  1.00  0.65           C  
ATOM   3984  H   MET A 264      -6.584 -15.988  32.157  1.00  0.65           H  
ATOM   3985  HA  MET A 264      -3.849 -17.088  31.838  1.00  0.65           H  
ATOM   3986 1HB  MET A 264      -5.054 -16.074  29.927  1.00  0.65           H  
ATOM   3987 2HB  MET A 264      -5.132 -14.550  30.749  1.00  0.65           H  
ATOM   3988 1HG  MET A 264      -2.712 -14.400  30.681  1.00  0.65           H  
ATOM   3989 2HG  MET A 264      -2.605 -15.951  29.897  1.00  0.65           H  
ATOM   3990 1HE  MET A 264      -4.073 -15.266  26.364  1.00  0.65           H  
ATOM   3991 2HE  MET A 264      -3.107 -16.361  27.310  1.00  0.65           H  
ATOM   3992 3HE  MET A 264      -4.771 -16.081  27.720  1.00  0.65           H  
ATOM   3993  N   HIS A 265      -2.549 -15.557  33.249  1.00  0.65           N  
ATOM   3994  CA  HIS A 265      -1.788 -14.730  34.166  1.00  0.65           C  
ATOM   3995  C   HIS A 265      -0.649 -14.090  33.409  1.00  0.65           C  
ATOM   3996  O   HIS A 265       0.147 -14.778  32.761  1.00  0.65           O  
ATOM   3997  CB  HIS A 265      -1.224 -15.557  35.328  1.00  0.65           C  
ATOM   3998  CG  HIS A 265      -0.419 -14.749  36.344  1.00  0.65           C  
ATOM   3999  ND1 HIS A 265      -0.986 -14.164  37.471  1.00  0.65           N  
ATOM   4000  CD2 HIS A 265       0.901 -14.425  36.379  1.00  0.65           C  
ATOM   4001  CE1 HIS A 265      -0.047 -13.529  38.151  1.00  0.65           C  
ATOM   4002  NE2 HIS A 265       1.105 -13.671  37.515  1.00  0.65           N  
ATOM   4003  H   HIS A 265      -2.094 -16.343  32.788  1.00  0.65           H  
ATOM   4004  HA  HIS A 265      -2.405 -13.931  34.561  1.00  0.65           H  
ATOM   4005 1HB  HIS A 265      -2.053 -16.017  35.861  1.00  0.65           H  
ATOM   4006 2HB  HIS A 265      -0.597 -16.360  34.940  1.00  0.65           H  
ATOM   4007  HD1 HIS A 265      -1.962 -14.213  37.784  1.00  0.65           H  
ATOM   4008  HD2 HIS A 265       1.738 -14.647  35.711  1.00  0.65           H  
ATOM   4009  HE1 HIS A 265      -0.297 -13.005  39.072  1.00  0.65           H  
ATOM   4010  N   THR A 266      -0.578 -12.767  33.474  1.00  0.65           N  
ATOM   4011  CA  THR A 266       0.477 -12.049  32.795  1.00  0.65           C  
ATOM   4012  C   THR A 266       1.063 -11.054  33.807  1.00  0.65           C  
ATOM   4013  O   THR A 266       0.419 -10.767  34.818  1.00  0.65           O  
ATOM   4014  CB  THR A 266      -0.111 -11.230  31.632  1.00  0.65           C  
ATOM   4015  OG1 THR A 266      -0.792 -10.102  32.176  1.00  0.65           O  
ATOM   4016  CG2 THR A 266      -1.139 -12.060  30.876  1.00  0.65           C  
ATOM   4017  H   THR A 266      -1.293 -12.232  33.969  1.00  0.65           H  
ATOM   4018  HA  THR A 266       1.229 -12.755  32.455  1.00  0.65           H  
ATOM   4019  HB  THR A 266       0.644 -10.915  30.968  1.00  0.65           H  
ATOM   4020  HG1 THR A 266      -1.557 -10.422  32.727  1.00  0.65           H  
ATOM   4021 1HG2 THR A 266      -1.558 -11.472  30.075  1.00  0.65           H  
ATOM   4022 2HG2 THR A 266      -0.687 -12.945  30.463  1.00  0.65           H  
ATOM   4023 3HG2 THR A 266      -1.937 -12.348  31.560  1.00  0.65           H  
ATOM   4024  N   PRO A 267       2.213 -10.417  33.535  1.00  0.65           N  
ATOM   4025  CA  PRO A 267       2.797  -9.345  34.325  1.00  0.65           C  
ATOM   4026  C   PRO A 267       1.863  -8.129  34.460  1.00  0.65           C  
ATOM   4027  O   PRO A 267       2.117  -7.242  35.274  1.00  0.65           O  
ATOM   4028  CB  PRO A 267       4.059  -8.983  33.528  1.00  0.65           C  
ATOM   4029  CG  PRO A 267       4.387 -10.233  32.741  1.00  0.65           C  
ATOM   4030  CD  PRO A 267       3.050 -10.801  32.377  1.00  0.65           C  
ATOM   4031  HA  PRO A 267       3.061  -9.740  35.318  1.00  0.65           H  
ATOM   4032 1HB  PRO A 267       3.853  -8.113  32.884  1.00  0.65           H  
ATOM   4033 2HB  PRO A 267       4.864  -8.687  34.216  1.00  0.65           H  
ATOM   4034 1HG  PRO A 267       4.997  -9.987  31.856  1.00  0.65           H  
ATOM   4035 2HG  PRO A 267       4.981 -10.933  33.353  1.00  0.65           H  
ATOM   4036 1HD  PRO A 267       2.707 -10.298  31.479  1.00  0.65           H  
ATOM   4037 2HD  PRO A 267       3.153 -11.876  32.256  1.00  0.65           H  
ATOM   4038  N   ARG A 268       0.834  -8.041  33.597  1.00  0.65           N  
ATOM   4039  CA  ARG A 268      -0.084  -6.919  33.572  1.00  0.65           C  
ATOM   4040  C   ARG A 268      -1.437  -7.234  34.216  1.00  0.65           C  
ATOM   4041  O   ARG A 268      -2.359  -6.418  34.151  1.00  0.65           O  
ATOM   4042  CB  ARG A 268      -0.299  -6.513  32.128  1.00  0.65           C  
ATOM   4043  CG  ARG A 268       0.971  -6.075  31.433  1.00  0.65           C  
ATOM   4044  CD  ARG A 268       0.733  -5.663  30.043  1.00  0.65           C  
ATOM   4045  NE  ARG A 268       1.966  -5.283  29.385  1.00  0.65           N  
ATOM   4046  CZ  ARG A 268       2.036  -4.697  28.183  1.00  0.65           C  
ATOM   4047  NH1 ARG A 268       0.931  -4.418  27.530  1.00  0.65           N  
ATOM   4048  NH2 ARG A 268       3.220  -4.392  27.673  1.00  0.65           N  
ATOM   4049  H   ARG A 268       0.602  -8.797  32.962  1.00  0.65           H  
ATOM   4050  HA  ARG A 268       0.372  -6.090  34.111  1.00  0.65           H  
ATOM   4051 1HB  ARG A 268      -0.717  -7.356  31.572  1.00  0.65           H  
ATOM   4052 2HB  ARG A 268      -1.016  -5.695  32.079  1.00  0.65           H  
ATOM   4053 1HG  ARG A 268       1.410  -5.236  31.973  1.00  0.65           H  
ATOM   4054 2HG  ARG A 268       1.678  -6.907  31.423  1.00  0.65           H  
ATOM   4055 1HD  ARG A 268       0.301  -6.495  29.500  1.00  0.65           H  
ATOM   4056 2HD  ARG A 268       0.051  -4.814  30.016  1.00  0.65           H  
ATOM   4057  HE  ARG A 268       2.835  -5.477  29.861  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 268       0.031  -4.633  27.934  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 268       0.979  -3.970  26.627  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 268       4.061  -4.604  28.186  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 268       3.284  -3.926  26.771  1.00  0.65           H  
ATOM   4062  N   GLY A 269      -1.563  -8.408  34.837  1.00  0.65           N  
ATOM   4063  CA  GLY A 269      -2.826  -8.793  35.462  1.00  0.65           C  
ATOM   4064  C   GLY A 269      -3.382 -10.090  34.889  1.00  0.65           C  
ATOM   4065  O   GLY A 269      -2.746 -10.726  34.037  1.00  0.65           O  
ATOM   4066  H   GLY A 269      -0.776  -9.057  34.872  1.00  0.65           H  
ATOM   4067 1HA  GLY A 269      -2.672  -8.910  36.535  1.00  0.65           H  
ATOM   4068 2HA  GLY A 269      -3.558  -7.998  35.331  1.00  0.65           H  
ATOM   4069  N   GLU A 270      -4.555 -10.487  35.396  1.00  0.65           N  
ATOM   4070  CA  GLU A 270      -5.197 -11.738  35.005  1.00  0.65           C  
ATOM   4071  C   GLU A 270      -6.453 -11.537  34.162  1.00  0.65           C  
ATOM   4072  O   GLU A 270      -7.095 -10.486  34.233  1.00  0.65           O  
ATOM   4073  CB  GLU A 270      -5.532 -12.574  36.249  1.00  0.65           C  
ATOM   4074  CG  GLU A 270      -4.313 -13.049  37.000  1.00  0.65           C  
ATOM   4075  CD  GLU A 270      -4.596 -13.922  38.182  1.00  0.65           C  
ATOM   4076  OE1 GLU A 270      -5.737 -14.138  38.518  1.00  0.65           O  
ATOM   4077  OE2 GLU A 270      -3.633 -14.398  38.740  1.00  0.65           O  
ATOM   4078  H   GLU A 270      -5.013  -9.902  36.080  1.00  0.65           H  
ATOM   4079  HA  GLU A 270      -4.483 -12.289  34.407  1.00  0.65           H  
ATOM   4080 1HB  GLU A 270      -6.150 -11.991  36.930  1.00  0.65           H  
ATOM   4081 2HB  GLU A 270      -6.106 -13.453  35.950  1.00  0.65           H  
ATOM   4082 1HG  GLU A 270      -3.712 -13.616  36.315  1.00  0.65           H  
ATOM   4083 2HG  GLU A 270      -3.729 -12.187  37.318  1.00  0.65           H  
ATOM   4084  N   ALA A 271      -6.807 -12.555  33.369  1.00  0.66           N  
ATOM   4085  CA  ALA A 271      -8.036 -12.488  32.567  1.00  0.66           C  
ATOM   4086  C   ALA A 271      -8.683 -13.856  32.331  1.00  0.66           C  
ATOM   4087  O   ALA A 271      -8.000 -14.855  32.105  1.00  0.66           O  
ATOM   4088  CB  ALA A 271      -7.722 -11.850  31.227  1.00  0.66           C  
ATOM   4089  H   ALA A 271      -6.197 -13.374  33.346  1.00  0.66           H  
ATOM   4090  HA  ALA A 271      -8.756 -11.868  33.103  1.00  0.66           H  
ATOM   4091 1HB  ALA A 271      -8.632 -11.769  30.647  1.00  0.66           H  
ATOM   4092 2HB  ALA A 271      -7.303 -10.857  31.384  1.00  0.66           H  
ATOM   4093 3HB  ALA A 271      -7.005 -12.465  30.686  1.00  0.66           H  
ATOM   4094  N   ASP A 272     -10.018 -13.887  32.311  1.00  0.67           N  
ATOM   4095  CA  ASP A 272     -10.739 -15.136  32.044  1.00  0.67           C  
ATOM   4096  C   ASP A 272     -10.957 -15.304  30.545  1.00  0.67           C  
ATOM   4097  O   ASP A 272     -11.600 -14.470  29.904  1.00  0.67           O  
ATOM   4098  CB  ASP A 272     -12.076 -15.166  32.774  1.00  0.67           C  
ATOM   4099  CG  ASP A 272     -11.907 -15.180  34.285  1.00  0.67           C  
ATOM   4100  OD1 ASP A 272     -10.805 -15.370  34.723  1.00  0.67           O  
ATOM   4101  OD2 ASP A 272     -12.871 -14.992  34.979  1.00  0.67           O  
ATOM   4102  H   ASP A 272     -10.539 -13.040  32.492  1.00  0.67           H  
ATOM   4103  HA  ASP A 272     -10.136 -15.975  32.394  1.00  0.67           H  
ATOM   4104 1HB  ASP A 272     -12.669 -14.297  32.491  1.00  0.67           H  
ATOM   4105 2HB  ASP A 272     -12.630 -16.056  32.474  1.00  0.67           H  
ATOM   4106  N   ILE A 273     -10.375 -16.361  29.989  1.00  0.69           N  
ATOM   4107  CA  ILE A 273     -10.376 -16.605  28.554  1.00  0.69           C  
ATOM   4108  C   ILE A 273     -10.970 -17.928  28.098  1.00  0.69           C  
ATOM   4109  O   ILE A 273     -10.734 -18.991  28.676  1.00  0.69           O  
ATOM   4110  CB  ILE A 273      -8.950 -16.431  28.010  1.00  0.69           C  
ATOM   4111  CG1 ILE A 273      -8.555 -14.948  28.221  1.00  0.69           C  
ATOM   4112  CG2 ILE A 273      -8.849 -16.834  26.516  1.00  0.69           C  
ATOM   4113  CD1 ILE A 273      -7.173 -14.629  27.985  1.00  0.69           C  
ATOM   4114  H   ILE A 273      -9.882 -17.025  30.587  1.00  0.69           H  
ATOM   4115  HA  ILE A 273     -10.976 -15.820  28.095  1.00  0.69           H  
ATOM   4116  HB  ILE A 273      -8.263 -17.045  28.603  1.00  0.69           H  
ATOM   4117 1HG1 ILE A 273      -9.157 -14.363  27.552  1.00  0.69           H  
ATOM   4118 2HG1 ILE A 273      -8.759 -14.651  29.235  1.00  0.69           H  
ATOM   4119 1HG2 ILE A 273      -7.830 -16.689  26.173  1.00  0.69           H  
ATOM   4120 2HG2 ILE A 273      -9.120 -17.882  26.396  1.00  0.69           H  
ATOM   4121 3HG2 ILE A 273      -9.523 -16.216  25.920  1.00  0.69           H  
ATOM   4122 1HD1 ILE A 273      -7.001 -13.562  28.149  1.00  0.69           H  
ATOM   4123 2HD1 ILE A 273      -6.597 -15.195  28.667  1.00  0.69           H  
ATOM   4124 3HD1 ILE A 273      -6.915 -14.886  26.978  1.00  0.69           H  
ATOM   4125  N   ILE A 274     -11.803 -17.841  27.070  1.00  0.71           N  
ATOM   4126  CA  ILE A 274     -12.403 -19.025  26.483  1.00  0.71           C  
ATOM   4127  C   ILE A 274     -11.925 -19.217  25.060  1.00  0.71           C  
ATOM   4128  O   ILE A 274     -12.020 -18.309  24.242  1.00  0.71           O  
ATOM   4129  CB  ILE A 274     -13.935 -18.953  26.496  1.00  0.71           C  
ATOM   4130  CG1 ILE A 274     -14.428 -18.857  27.937  1.00  0.71           C  
ATOM   4131  CG2 ILE A 274     -14.513 -20.166  25.768  1.00  0.71           C  
ATOM   4132  CD1 ILE A 274     -15.897 -18.590  28.052  1.00  0.71           C  
ATOM   4133  H   ILE A 274     -11.991 -16.936  26.663  1.00  0.71           H  
ATOM   4134  HA  ILE A 274     -12.099 -19.896  27.057  1.00  0.71           H  
ATOM   4135  HB  ILE A 274     -14.260 -18.047  25.986  1.00  0.71           H  
ATOM   4136 1HG1 ILE A 274     -14.195 -19.777  28.446  1.00  0.71           H  
ATOM   4137 2HG1 ILE A 274     -13.901 -18.049  28.438  1.00  0.71           H  
ATOM   4138 1HG2 ILE A 274     -15.598 -20.111  25.774  1.00  0.71           H  
ATOM   4139 2HG2 ILE A 274     -14.159 -20.182  24.738  1.00  0.71           H  
ATOM   4140 3HG2 ILE A 274     -14.191 -21.066  26.264  1.00  0.71           H  
ATOM   4141 1HD1 ILE A 274     -16.173 -18.534  29.106  1.00  0.71           H  
ATOM   4142 2HD1 ILE A 274     -16.137 -17.647  27.561  1.00  0.71           H  
ATOM   4143 3HD1 ILE A 274     -16.448 -19.399  27.577  1.00  0.71           H  
ATOM   4144  N   LEU A 275     -11.389 -20.389  24.779  1.00  0.73           N  
ATOM   4145  CA  LEU A 275     -10.938 -20.708  23.440  1.00  0.73           C  
ATOM   4146  C   LEU A 275     -11.905 -21.732  22.862  1.00  0.73           C  
ATOM   4147  O   LEU A 275     -12.042 -22.813  23.422  1.00  0.73           O  
ATOM   4148  CB  LEU A 275      -9.551 -21.339  23.461  1.00  0.73           C  
ATOM   4149  CG  LEU A 275      -8.468 -20.569  24.130  1.00  0.73           C  
ATOM   4150  CD1 LEU A 275      -7.195 -21.431  24.130  1.00  0.73           C  
ATOM   4151  CD2 LEU A 275      -8.240 -19.235  23.409  1.00  0.73           C  
ATOM   4152  H   LEU A 275     -11.340 -21.091  25.518  1.00  0.73           H  
ATOM   4153  HA  LEU A 275     -10.896 -19.799  22.849  1.00  0.73           H  
ATOM   4154 1HB  LEU A 275      -9.624 -22.296  23.949  1.00  0.73           H  
ATOM   4155 2HB  LEU A 275      -9.239 -21.514  22.432  1.00  0.73           H  
ATOM   4156  HG  LEU A 275      -8.762 -20.383  25.157  1.00  0.73           H  
ATOM   4157 1HD1 LEU A 275      -6.399 -20.921  24.638  1.00  0.73           H  
ATOM   4158 2HD1 LEU A 275      -7.395 -22.369  24.641  1.00  0.73           H  
ATOM   4159 3HD1 LEU A 275      -6.891 -21.641  23.104  1.00  0.73           H  
ATOM   4160 1HD2 LEU A 275      -7.450 -18.683  23.915  1.00  0.73           H  
ATOM   4161 2HD2 LEU A 275      -7.946 -19.420  22.374  1.00  0.73           H  
ATOM   4162 3HD2 LEU A 275      -9.162 -18.646  23.423  1.00  0.73           H  
ATOM   4163  N   PRO A 276     -12.612 -21.472  21.770  1.00  0.76           N  
ATOM   4164  CA  PRO A 276     -13.497 -22.431  21.123  1.00  0.76           C  
ATOM   4165  C   PRO A 276     -12.795 -23.731  20.701  1.00  0.76           C  
ATOM   4166  O   PRO A 276     -13.444 -24.748  20.478  1.00  0.76           O  
ATOM   4167  CB  PRO A 276     -14.029 -21.635  19.935  1.00  0.76           C  
ATOM   4168  CG  PRO A 276     -13.925 -20.188  20.381  1.00  0.76           C  
ATOM   4169  CD  PRO A 276     -12.654 -20.116  21.187  1.00  0.76           C  
ATOM   4170  HA  PRO A 276     -14.326 -22.665  21.819  1.00  0.76           H  
ATOM   4171 1HB  PRO A 276     -13.418 -21.851  19.041  1.00  0.76           H  
ATOM   4172 2HB  PRO A 276     -15.057 -21.943  19.703  1.00  0.76           H  
ATOM   4173 1HG  PRO A 276     -13.940 -19.512  19.532  1.00  0.76           H  
ATOM   4174 2HG  PRO A 276     -14.804 -19.926  20.989  1.00  0.76           H  
ATOM   4175 1HD  PRO A 276     -11.789 -19.928  20.532  1.00  0.76           H  
ATOM   4176 2HD  PRO A 276     -12.791 -19.330  21.951  1.00  0.76           H  
ATOM   4177  N   LEU A 277     -11.466 -23.690  20.554  1.00  0.80           N  
ATOM   4178  CA  LEU A 277     -10.704 -24.861  20.145  1.00  0.80           C  
ATOM   4179  C   LEU A 277     -10.196 -25.656  21.390  1.00  0.80           C  
ATOM   4180  O   LEU A 277      -9.463 -25.080  22.191  1.00  0.80           O  
ATOM   4181  CB  LEU A 277      -9.510 -24.361  19.329  1.00  0.80           C  
ATOM   4182  CG  LEU A 277      -8.648 -25.417  18.712  1.00  0.80           C  
ATOM   4183  CD1 LEU A 277      -9.463 -26.148  17.684  1.00  0.80           C  
ATOM   4184  CD2 LEU A 277      -7.426 -24.779  18.063  1.00  0.80           C  
ATOM   4185  H   LEU A 277     -10.972 -22.832  20.730  1.00  0.80           H  
ATOM   4186  HA  LEU A 277     -11.323 -25.468  19.500  1.00  0.80           H  
ATOM   4187 1HB  LEU A 277      -9.884 -23.725  18.525  1.00  0.80           H  
ATOM   4188 2HB  LEU A 277      -8.876 -23.756  19.979  1.00  0.80           H  
ATOM   4189  HG  LEU A 277      -8.345 -26.132  19.473  1.00  0.80           H  
ATOM   4190 1HD1 LEU A 277      -8.858 -26.915  17.237  1.00  0.80           H  
ATOM   4191 2HD1 LEU A 277     -10.328 -26.596  18.148  1.00  0.80           H  
ATOM   4192 3HD1 LEU A 277      -9.788 -25.457  16.914  1.00  0.80           H  
ATOM   4193 1HD2 LEU A 277      -6.811 -25.561  17.609  1.00  0.80           H  
ATOM   4194 2HD2 LEU A 277      -7.746 -24.077  17.295  1.00  0.80           H  
ATOM   4195 3HD2 LEU A 277      -6.846 -24.250  18.814  1.00  0.80           H  
ATOM   4196  N   PRO A 278     -10.585 -26.945  21.601  1.00  0.83           N  
ATOM   4197  CA  PRO A 278     -10.173 -27.832  22.704  1.00  0.83           C  
ATOM   4198  C   PRO A 278      -8.667 -28.136  22.774  1.00  0.83           C  
ATOM   4199  O   PRO A 278      -8.011 -28.201  21.736  1.00  0.83           O  
ATOM   4200  CB  PRO A 278     -10.944 -29.120  22.415  1.00  0.83           C  
ATOM   4201  CG  PRO A 278     -12.115 -28.704  21.573  1.00  0.83           C  
ATOM   4202  CD  PRO A 278     -11.607 -27.575  20.720  1.00  0.83           C  
ATOM   4203  HA  PRO A 278     -10.543 -27.425  23.648  1.00  0.83           H  
ATOM   4204 1HB  PRO A 278     -10.294 -29.838  21.907  1.00  0.83           H  
ATOM   4205 2HB  PRO A 278     -11.255 -29.582  23.366  1.00  0.83           H  
ATOM   4206 1HG  PRO A 278     -12.492 -29.541  20.983  1.00  0.83           H  
ATOM   4207 2HG  PRO A 278     -12.948 -28.401  22.226  1.00  0.83           H  
ATOM   4208 1HD  PRO A 278     -11.160 -27.964  19.793  1.00  0.83           H  
ATOM   4209 2HD  PRO A 278     -12.462 -26.928  20.542  1.00  0.83           H  
ATOM   4210  N   GLY A 279      -8.150 -28.402  23.988  1.00  0.86           N  
ATOM   4211  CA  GLY A 279      -6.769 -28.878  24.180  1.00  0.86           C  
ATOM   4212  C   GLY A 279      -5.762 -28.020  24.959  1.00  0.86           C  
ATOM   4213  O   GLY A 279      -5.652 -26.809  24.774  1.00  0.86           O  
ATOM   4214  H   GLY A 279      -8.740 -28.296  24.800  1.00  0.86           H  
ATOM   4215 1HA  GLY A 279      -6.822 -29.852  24.666  1.00  0.86           H  
ATOM   4216 2HA  GLY A 279      -6.346 -29.053  23.193  1.00  0.86           H  
ATOM   4217  N   ARG A 280      -4.948 -28.693  25.784  1.00  0.88           N  
ATOM   4218  CA  ARG A 280      -3.919 -28.019  26.586  1.00  0.88           C  
ATOM   4219  C   ARG A 280      -2.888 -27.296  25.732  1.00  0.88           C  
ATOM   4220  O   ARG A 280      -2.412 -26.220  26.100  1.00  0.88           O  
ATOM   4221  CB  ARG A 280      -3.193 -28.998  27.499  1.00  0.88           C  
ATOM   4222  CG  ARG A 280      -3.973 -29.461  28.713  1.00  0.88           C  
ATOM   4223  CD  ARG A 280      -3.125 -30.179  29.693  1.00  0.88           C  
ATOM   4224  NE  ARG A 280      -2.726 -31.482  29.198  1.00  0.88           N  
ATOM   4225  CZ  ARG A 280      -3.469 -32.591  29.378  1.00  0.88           C  
ATOM   4226  NH1 ARG A 280      -4.599 -32.494  30.042  1.00  0.88           N  
ATOM   4227  NH2 ARG A 280      -3.076 -33.753  28.901  1.00  0.88           N  
ATOM   4228  H   ARG A 280      -5.063 -29.692  25.880  1.00  0.88           H  
ATOM   4229  HA  ARG A 280      -4.415 -27.285  27.221  1.00  0.88           H  
ATOM   4230 1HB  ARG A 280      -2.916 -29.885  26.929  1.00  0.88           H  
ATOM   4231 2HB  ARG A 280      -2.270 -28.541  27.855  1.00  0.88           H  
ATOM   4232 1HG  ARG A 280      -4.434 -28.604  29.209  1.00  0.88           H  
ATOM   4233 2HG  ARG A 280      -4.735 -30.161  28.393  1.00  0.88           H  
ATOM   4234 1HD  ARG A 280      -2.224 -29.600  29.896  1.00  0.88           H  
ATOM   4235 2HD  ARG A 280      -3.682 -30.321  30.619  1.00  0.88           H  
ATOM   4236  HE  ARG A 280      -1.856 -31.566  28.686  1.00  0.88           H  
ATOM   4237 1HH1 ARG A 280      -4.896 -31.603  30.406  1.00  0.88           H  
ATOM   4238 2HH1 ARG A 280      -5.204 -33.314  30.194  1.00  0.88           H  
ATOM   4239 1HH2 ARG A 280      -2.199 -33.825  28.368  1.00  0.88           H  
ATOM   4240 2HH2 ARG A 280      -3.646 -34.573  29.049  1.00  0.88           H  
ATOM   4241  N   HIS A 281      -2.538 -27.863  24.583  1.00  0.88           N  
ATOM   4242  CA  HIS A 281      -1.551 -27.198  23.747  1.00  0.88           C  
ATOM   4243  C   HIS A 281      -2.126 -25.921  23.130  1.00  0.88           C  
ATOM   4244  O   HIS A 281      -1.379 -25.032  22.728  1.00  0.88           O  
ATOM   4245  CB  HIS A 281      -1.017 -28.145  22.669  1.00  0.88           C  
ATOM   4246  CG  HIS A 281      -1.989 -28.535  21.656  1.00  0.88           C  
ATOM   4247  ND1 HIS A 281      -2.979 -29.450  21.893  1.00  0.88           N  
ATOM   4248  CD2 HIS A 281      -2.113 -28.165  20.368  1.00  0.88           C  
ATOM   4249  CE1 HIS A 281      -3.676 -29.619  20.797  1.00  0.88           C  
ATOM   4250  NE2 HIS A 281      -3.167 -28.853  19.852  1.00  0.88           N  
ATOM   4251  H   HIS A 281      -2.944 -28.743  24.300  1.00  0.88           H  
ATOM   4252  HA  HIS A 281      -0.701 -26.905  24.362  1.00  0.88           H  
ATOM   4253 1HB  HIS A 281      -0.179 -27.668  22.161  1.00  0.88           H  
ATOM   4254 2HB  HIS A 281      -0.638 -29.051  23.140  1.00  0.88           H  
ATOM   4255  HD2 HIS A 281      -1.482 -27.453  19.837  1.00  0.88           H  
ATOM   4256  HE1 HIS A 281      -4.506 -30.274  20.691  1.00  0.88           H  
ATOM   4257  HE2 HIS A 281      -3.486 -28.773  18.898  1.00  0.88           H  
ATOM   4258  N   ASN A 282      -3.458 -25.800  23.098  1.00  0.87           N  
ATOM   4259  CA  ASN A 282      -4.100 -24.626  22.548  1.00  0.87           C  
ATOM   4260  C   ASN A 282      -4.103 -23.544  23.610  1.00  0.87           C  
ATOM   4261  O   ASN A 282      -4.032 -22.353  23.302  1.00  0.87           O  
ATOM   4262  CB  ASN A 282      -5.453 -24.992  21.977  1.00  0.87           C  
ATOM   4263  CG  ASN A 282      -5.240 -25.773  20.691  1.00  0.87           C  
ATOM   4264  OD1 ASN A 282      -4.363 -25.386  19.898  1.00  0.87           O  
ATOM   4265  ND2 ASN A 282      -5.954 -26.840  20.468  1.00  0.87           N  
ATOM   4266  H   ASN A 282      -4.057 -26.521  23.487  1.00  0.87           H  
ATOM   4267  HA  ASN A 282      -3.501 -24.265  21.718  1.00  0.87           H  
ATOM   4268 1HB  ASN A 282      -6.024 -25.597  22.675  1.00  0.87           H  
ATOM   4269 2HB  ASN A 282      -6.032 -24.093  21.765  1.00  0.87           H  
ATOM   4270 1HD2 ASN A 282      -5.826 -27.355  19.627  1.00  0.87           H  
ATOM   4271 2HD2 ASN A 282      -6.651 -27.165  21.125  1.00  0.87           H  
ATOM   4272  N   ILE A 283      -4.040 -23.970  24.873  1.00  0.84           N  
ATOM   4273  CA  ILE A 283      -3.916 -23.014  25.959  1.00  0.84           C  
ATOM   4274  C   ILE A 283      -2.521 -22.420  25.830  1.00  0.84           C  
ATOM   4275  O   ILE A 283      -2.344 -21.204  25.871  1.00  0.84           O  
ATOM   4276  CB  ILE A 283      -3.966 -23.682  27.342  1.00  0.84           C  
ATOM   4277  CG1 ILE A 283      -5.276 -24.403  27.587  1.00  0.84           C  
ATOM   4278  CG2 ILE A 283      -3.751 -22.591  28.398  1.00  0.84           C  
ATOM   4279  CD1 ILE A 283      -6.427 -23.537  27.631  1.00  0.84           C  
ATOM   4280  H   ILE A 283      -4.140 -24.968  25.063  1.00  0.84           H  
ATOM   4281  HA  ILE A 283      -4.668 -22.232  25.869  1.00  0.84           H  
ATOM   4282  HB  ILE A 283      -3.172 -24.402  27.439  1.00  0.84           H  
ATOM   4283 1HG1 ILE A 283      -5.430 -25.124  26.785  1.00  0.84           H  
ATOM   4284 2HG1 ILE A 283      -5.207 -24.938  28.521  1.00  0.84           H  
ATOM   4285 1HG2 ILE A 283      -3.761 -23.031  29.379  1.00  0.84           H  
ATOM   4286 2HG2 ILE A 283      -2.791 -22.104  28.229  1.00  0.84           H  
ATOM   4287 3HG2 ILE A 283      -4.546 -21.854  28.324  1.00  0.84           H  
ATOM   4288 1HD1 ILE A 283      -7.315 -24.119  27.815  1.00  0.84           H  
ATOM   4289 2HD1 ILE A 283      -6.276 -22.852  28.436  1.00  0.84           H  
ATOM   4290 3HD1 ILE A 283      -6.525 -23.002  26.697  1.00  0.84           H  
ATOM   4291  N   ALA A 284      -1.525 -23.301  25.638  1.00  0.79           N  
ATOM   4292  CA  ALA A 284      -0.139 -22.860  25.495  1.00  0.79           C  
ATOM   4293  C   ALA A 284       0.034 -21.945  24.292  1.00  0.79           C  
ATOM   4294  O   ALA A 284       0.741 -20.935  24.365  1.00  0.79           O  
ATOM   4295  CB  ALA A 284       0.786 -24.053  25.358  1.00  0.79           C  
ATOM   4296  H   ALA A 284      -1.752 -24.298  25.622  1.00  0.79           H  
ATOM   4297  HA  ALA A 284       0.128 -22.306  26.381  1.00  0.79           H  
ATOM   4298 1HB  ALA A 284       1.815 -23.708  25.283  1.00  0.79           H  
ATOM   4299 2HB  ALA A 284       0.677 -24.696  26.226  1.00  0.79           H  
ATOM   4300 3HB  ALA A 284       0.525 -24.610  24.461  1.00  0.79           H  
ATOM   4301  N   ASN A 285      -0.639 -22.265  23.194  1.00  0.75           N  
ATOM   4302  CA  ASN A 285      -0.541 -21.440  22.010  1.00  0.75           C  
ATOM   4303  C   ASN A 285      -1.199 -20.080  22.259  1.00  0.75           C  
ATOM   4304  O   ASN A 285      -0.689 -19.048  21.814  1.00  0.75           O  
ATOM   4305  CB  ASN A 285      -1.161 -22.184  20.853  1.00  0.75           C  
ATOM   4306  CG  ASN A 285      -0.312 -23.333  20.394  1.00  0.75           C  
ATOM   4307  OD1 ASN A 285       0.909 -23.350  20.599  1.00  0.75           O  
ATOM   4308  ND2 ASN A 285      -0.931 -24.314  19.788  1.00  0.75           N  
ATOM   4309  H   ASN A 285      -1.184 -23.126  23.159  1.00  0.75           H  
ATOM   4310  HA  ASN A 285       0.512 -21.265  21.793  1.00  0.75           H  
ATOM   4311 1HB  ASN A 285      -2.124 -22.564  21.154  1.00  0.75           H  
ATOM   4312 2HB  ASN A 285      -1.315 -21.526  20.017  1.00  0.75           H  
ATOM   4313 1HD2 ASN A 285      -0.416 -25.111  19.487  1.00  0.75           H  
ATOM   4314 2HD2 ASN A 285      -1.921 -24.275  19.650  1.00  0.75           H  
ATOM   4315  N   ALA A 286      -2.315 -20.068  22.999  1.00  0.70           N  
ATOM   4316  CA  ALA A 286      -2.993 -18.827  23.350  1.00  0.70           C  
ATOM   4317  C   ALA A 286      -2.091 -17.965  24.214  1.00  0.70           C  
ATOM   4318  O   ALA A 286      -2.003 -16.754  24.010  1.00  0.70           O  
ATOM   4319  CB  ALA A 286      -4.293 -19.120  24.058  1.00  0.70           C  
ATOM   4320  H   ALA A 286      -2.726 -20.946  23.315  1.00  0.70           H  
ATOM   4321  HA  ALA A 286      -3.199 -18.277  22.434  1.00  0.70           H  
ATOM   4322 1HB  ALA A 286      -4.796 -18.199  24.294  1.00  0.70           H  
ATOM   4323 2HB  ALA A 286      -4.910 -19.715  23.395  1.00  0.70           H  
ATOM   4324 3HB  ALA A 286      -4.100 -19.669  24.972  1.00  0.70           H  
ATOM   4325  N   LEU A 287      -1.362 -18.604  25.138  1.00  0.67           N  
ATOM   4326  CA  LEU A 287      -0.422 -17.890  25.991  1.00  0.67           C  
ATOM   4327  C   LEU A 287       0.688 -17.282  25.154  1.00  0.67           C  
ATOM   4328  O   LEU A 287       1.083 -16.133  25.374  1.00  0.67           O  
ATOM   4329  CB  LEU A 287       0.189 -18.843  27.029  1.00  0.67           C  
ATOM   4330  CG  LEU A 287      -0.738 -19.328  28.120  1.00  0.67           C  
ATOM   4331  CD1 LEU A 287      -0.046 -20.431  28.928  1.00  0.67           C  
ATOM   4332  CD2 LEU A 287      -1.077 -18.158  28.976  1.00  0.67           C  
ATOM   4333  H   LEU A 287      -1.495 -19.607  25.270  1.00  0.67           H  
ATOM   4334  HA  LEU A 287      -0.952 -17.092  26.504  1.00  0.67           H  
ATOM   4335 1HB  LEU A 287       0.571 -19.714  26.514  1.00  0.67           H  
ATOM   4336 2HB  LEU A 287       1.027 -18.340  27.506  1.00  0.67           H  
ATOM   4337  HG  LEU A 287      -1.649 -19.727  27.689  1.00  0.67           H  
ATOM   4338 1HD1 LEU A 287      -0.694 -20.775  29.723  1.00  0.67           H  
ATOM   4339 2HD1 LEU A 287       0.187 -21.253  28.289  1.00  0.67           H  
ATOM   4340 3HD1 LEU A 287       0.866 -20.041  29.342  1.00  0.67           H  
ATOM   4341 1HD2 LEU A 287      -1.753 -18.454  29.752  1.00  0.67           H  
ATOM   4342 2HD2 LEU A 287      -0.170 -17.747  29.418  1.00  0.67           H  
ATOM   4343 3HD2 LEU A 287      -1.541 -17.415  28.373  1.00  0.67           H  
ATOM   4344  N   ALA A 288       1.163 -18.029  24.158  1.00  0.64           N  
ATOM   4345  CA  ALA A 288       2.207 -17.520  23.292  1.00  0.64           C  
ATOM   4346  C   ALA A 288       1.731 -16.301  22.524  1.00  0.64           C  
ATOM   4347  O   ALA A 288       2.425 -15.280  22.446  1.00  0.64           O  
ATOM   4348  CB  ALA A 288       2.609 -18.575  22.304  1.00  0.64           C  
ATOM   4349  H   ALA A 288       0.822 -18.982  24.034  1.00  0.64           H  
ATOM   4350  HA  ALA A 288       3.057 -17.249  23.918  1.00  0.64           H  
ATOM   4351 1HB  ALA A 288       3.390 -18.194  21.727  1.00  0.64           H  
ATOM   4352 2HB  ALA A 288       2.918 -19.448  22.801  1.00  0.64           H  
ATOM   4353 3HB  ALA A 288       1.770 -18.827  21.671  1.00  0.64           H  
ATOM   4354  N   ALA A 289       0.506 -16.408  21.982  1.00  0.62           N  
ATOM   4355  CA  ALA A 289      -0.103 -15.338  21.205  1.00  0.62           C  
ATOM   4356  C   ALA A 289      -0.299 -14.107  22.061  1.00  0.62           C  
ATOM   4357  O   ALA A 289      -0.041 -12.980  21.628  1.00  0.62           O  
ATOM   4358  CB  ALA A 289      -1.446 -15.795  20.659  1.00  0.62           C  
ATOM   4359  H   ALA A 289      -0.005 -17.284  22.093  1.00  0.62           H  
ATOM   4360  HA  ALA A 289       0.564 -15.087  20.381  1.00  0.62           H  
ATOM   4361 1HB  ALA A 289      -1.884 -14.995  20.070  1.00  0.62           H  
ATOM   4362 2HB  ALA A 289      -1.307 -16.674  20.033  1.00  0.62           H  
ATOM   4363 3HB  ALA A 289      -2.110 -16.043  21.482  1.00  0.62           H  
ATOM   4364  N   ALA A 290      -0.739 -14.327  23.296  1.00  0.61           N  
ATOM   4365  CA  ALA A 290      -0.960 -13.247  24.226  1.00  0.61           C  
ATOM   4366  C   ALA A 290       0.328 -12.548  24.563  1.00  0.61           C  
ATOM   4367  O   ALA A 290       0.392 -11.322  24.541  1.00  0.61           O  
ATOM   4368  CB  ALA A 290      -1.574 -13.792  25.479  1.00  0.61           C  
ATOM   4369  H   ALA A 290      -0.955 -15.277  23.593  1.00  0.61           H  
ATOM   4370  HA  ALA A 290      -1.633 -12.527  23.767  1.00  0.61           H  
ATOM   4371 1HB  ALA A 290      -1.750 -12.985  26.176  1.00  0.61           H  
ATOM   4372 2HB  ALA A 290      -2.498 -14.267  25.207  1.00  0.61           H  
ATOM   4373 3HB  ALA A 290      -0.905 -14.518  25.932  1.00  0.61           H  
ATOM   4374  N   ALA A 291       1.381 -13.320  24.830  1.00  0.61           N  
ATOM   4375  CA  ALA A 291       2.658 -12.728  25.172  1.00  0.61           C  
ATOM   4376  C   ALA A 291       3.160 -11.885  24.011  1.00  0.61           C  
ATOM   4377  O   ALA A 291       3.639 -10.767  24.211  1.00  0.61           O  
ATOM   4378  CB  ALA A 291       3.636 -13.812  25.541  1.00  0.61           C  
ATOM   4379  H   ALA A 291       1.286 -14.336  24.830  1.00  0.61           H  
ATOM   4380  HA  ALA A 291       2.515 -12.071  26.030  1.00  0.61           H  
ATOM   4381 1HB  ALA A 291       4.583 -13.375  25.820  1.00  0.61           H  
ATOM   4382 2HB  ALA A 291       3.239 -14.383  26.381  1.00  0.61           H  
ATOM   4383 3HB  ALA A 291       3.764 -14.468  24.690  1.00  0.61           H  
ATOM   4384  N   LEU A 292       2.991 -12.374  22.781  1.00  0.61           N  
ATOM   4385  CA  LEU A 292       3.396 -11.564  21.645  1.00  0.61           C  
ATOM   4386  C   LEU A 292       2.580 -10.302  21.525  1.00  0.61           C  
ATOM   4387  O   LEU A 292       3.137  -9.215  21.346  1.00  0.61           O  
ATOM   4388  CB  LEU A 292       3.236 -12.328  20.345  1.00  0.61           C  
ATOM   4389  CG  LEU A 292       4.215 -13.356  20.038  1.00  0.61           C  
ATOM   4390  CD1 LEU A 292       3.692 -14.125  18.831  1.00  0.61           C  
ATOM   4391  CD2 LEU A 292       5.543 -12.626  19.755  1.00  0.61           C  
ATOM   4392  H   LEU A 292       2.602 -13.310  22.641  1.00  0.61           H  
ATOM   4393  HA  LEU A 292       4.442 -11.295  21.775  1.00  0.61           H  
ATOM   4394 1HB  LEU A 292       2.260 -12.816  20.359  1.00  0.61           H  
ATOM   4395 2HB  LEU A 292       3.239 -11.613  19.523  1.00  0.61           H  
ATOM   4396  HG  LEU A 292       4.349 -14.054  20.870  1.00  0.61           H  
ATOM   4397 1HD1 LEU A 292       4.382 -14.846  18.523  1.00  0.61           H  
ATOM   4398 2HD1 LEU A 292       2.745 -14.606  19.090  1.00  0.61           H  
ATOM   4399 3HD1 LEU A 292       3.526 -13.480  18.034  1.00  0.61           H  
ATOM   4400 1HD2 LEU A 292       6.327 -13.312  19.488  1.00  0.61           H  
ATOM   4401 2HD2 LEU A 292       5.399 -11.946  18.973  1.00  0.61           H  
ATOM   4402 3HD2 LEU A 292       5.844 -12.065  20.621  1.00  0.61           H  
ATOM   4403  N   ALA A 293       1.269 -10.428  21.669  1.00  0.62           N  
ATOM   4404  CA  ALA A 293       0.402  -9.285  21.528  1.00  0.62           C  
ATOM   4405  C   ALA A 293       0.728  -8.213  22.543  1.00  0.62           C  
ATOM   4406  O   ALA A 293       0.743  -7.021  22.225  1.00  0.62           O  
ATOM   4407  CB  ALA A 293      -1.018  -9.714  21.694  1.00  0.62           C  
ATOM   4408  H   ALA A 293       0.858 -11.348  21.836  1.00  0.62           H  
ATOM   4409  HA  ALA A 293       0.544  -8.880  20.532  1.00  0.62           H  
ATOM   4410 1HB  ALA A 293      -1.651  -8.855  21.557  1.00  0.62           H  
ATOM   4411 2HB  ALA A 293      -1.260 -10.475  20.950  1.00  0.62           H  
ATOM   4412 3HB  ALA A 293      -1.156 -10.126  22.691  1.00  0.62           H  
ATOM   4413  N   LEU A 294       1.043  -8.638  23.757  1.00  0.63           N  
ATOM   4414  CA  LEU A 294       1.375  -7.715  24.818  1.00  0.63           C  
ATOM   4415  C   LEU A 294       2.751  -7.089  24.547  1.00  0.63           C  
ATOM   4416  O   LEU A 294       2.960  -5.901  24.810  1.00  0.63           O  
ATOM   4417  CB  LEU A 294       1.289  -8.466  26.156  1.00  0.63           C  
ATOM   4418  CG  LEU A 294      -0.174  -8.910  26.502  1.00  0.63           C  
ATOM   4419  CD1 LEU A 294      -0.195  -9.790  27.699  1.00  0.63           C  
ATOM   4420  CD2 LEU A 294      -1.025  -7.707  26.699  1.00  0.63           C  
ATOM   4421  H   LEU A 294       1.010  -9.637  23.964  1.00  0.63           H  
ATOM   4422  HA  LEU A 294       0.630  -6.919  24.831  1.00  0.63           H  
ATOM   4423 1HB  LEU A 294       1.908  -9.363  26.096  1.00  0.63           H  
ATOM   4424 2HB  LEU A 294       1.663  -7.827  26.954  1.00  0.63           H  
ATOM   4425  HG  LEU A 294      -0.571  -9.471  25.679  1.00  0.63           H  
ATOM   4426 1HD1 LEU A 294      -1.217 -10.101  27.898  1.00  0.63           H  
ATOM   4427 2HD1 LEU A 294       0.407 -10.663  27.477  1.00  0.63           H  
ATOM   4428 3HD1 LEU A 294       0.204  -9.262  28.564  1.00  0.63           H  
ATOM   4429 1HD2 LEU A 294      -2.038  -8.002  26.910  1.00  0.63           H  
ATOM   4430 2HD2 LEU A 294      -0.653  -7.110  27.512  1.00  0.63           H  
ATOM   4431 3HD2 LEU A 294      -0.998  -7.139  25.788  1.00  0.63           H  
ATOM   4432  N   SER A 295       3.675  -7.852  23.935  1.00  0.65           N  
ATOM   4433  CA  SER A 295       5.018  -7.340  23.645  1.00  0.65           C  
ATOM   4434  C   SER A 295       4.981  -6.237  22.589  1.00  0.65           C  
ATOM   4435  O   SER A 295       5.895  -5.417  22.510  1.00  0.65           O  
ATOM   4436  CB  SER A 295       5.944  -8.446  23.179  1.00  0.65           C  
ATOM   4437  OG  SER A 295       5.661  -8.848  21.876  1.00  0.65           O  
ATOM   4438  H   SER A 295       3.474  -8.830  23.724  1.00  0.65           H  
ATOM   4439  HA  SER A 295       5.429  -6.911  24.556  1.00  0.65           H  
ATOM   4440 1HB  SER A 295       6.974  -8.111  23.247  1.00  0.65           H  
ATOM   4441 2HB  SER A 295       5.837  -9.295  23.833  1.00  0.65           H  
ATOM   4442  HG  SER A 295       4.700  -8.962  21.833  1.00  0.65           H  
ATOM   4443  N   VAL A 296       3.887  -6.178  21.824  1.00  0.66           N  
ATOM   4444  CA  VAL A 296       3.697  -5.142  20.815  1.00  0.66           C  
ATOM   4445  C   VAL A 296       2.576  -4.172  21.248  1.00  0.66           C  
ATOM   4446  O   VAL A 296       1.914  -3.531  20.419  1.00  0.66           O  
ATOM   4447  CB  VAL A 296       3.421  -5.746  19.427  1.00  0.66           C  
ATOM   4448  CG1 VAL A 296       4.628  -6.548  18.959  1.00  0.66           C  
ATOM   4449  CG2 VAL A 296       2.182  -6.577  19.460  1.00  0.66           C  
ATOM   4450  H   VAL A 296       3.198  -6.926  21.913  1.00  0.66           H  
ATOM   4451  HA  VAL A 296       4.620  -4.571  20.736  1.00  0.66           H  
ATOM   4452  HB  VAL A 296       3.311  -4.943  18.727  1.00  0.66           H  
ATOM   4453 1HG1 VAL A 296       4.439  -6.927  17.967  1.00  0.66           H  
ATOM   4454 2HG1 VAL A 296       5.510  -5.907  18.938  1.00  0.66           H  
ATOM   4455 3HG1 VAL A 296       4.801  -7.382  19.645  1.00  0.66           H  
ATOM   4456 1HG2 VAL A 296       1.986  -6.986  18.473  1.00  0.66           H  
ATOM   4457 2HG2 VAL A 296       2.324  -7.367  20.151  1.00  0.66           H  
ATOM   4458 3HG2 VAL A 296       1.337  -5.969  19.781  1.00  0.66           H  
ATOM   4459  N   ASP A 297       2.437  -4.035  22.572  1.00  0.67           N  
ATOM   4460  CA  ASP A 297       1.535  -3.122  23.281  1.00  0.67           C  
ATOM   4461  C   ASP A 297       0.026  -3.319  23.135  1.00  0.67           C  
ATOM   4462  O   ASP A 297      -0.736  -2.355  23.245  1.00  0.67           O  
ATOM   4463  CB  ASP A 297       1.869  -1.665  22.911  1.00  0.67           C  
ATOM   4464  CG  ASP A 297       3.221  -1.175  23.469  1.00  0.67           C  
ATOM   4465  OD1 ASP A 297       3.416  -1.253  24.660  1.00  0.67           O  
ATOM   4466  OD2 ASP A 297       4.054  -0.756  22.687  1.00  0.67           O  
ATOM   4467  H   ASP A 297       2.991  -4.648  23.170  1.00  0.67           H  
ATOM   4468  HA  ASP A 297       1.757  -3.242  24.342  1.00  0.67           H  
ATOM   4469 1HB  ASP A 297       1.865  -1.535  21.833  1.00  0.67           H  
ATOM   4470 2HB  ASP A 297       1.086  -1.016  23.305  1.00  0.67           H  
ATOM   4471  N   ALA A 298      -0.433  -4.553  22.959  1.00  0.68           N  
ATOM   4472  CA  ALA A 298      -1.866  -4.768  23.001  1.00  0.68           C  
ATOM   4473  C   ALA A 298      -2.303  -4.613  24.468  1.00  0.68           C  
ATOM   4474  O   ALA A 298      -1.502  -4.895  25.357  1.00  0.68           O  
ATOM   4475  CB  ALA A 298      -2.220  -6.156  22.496  1.00  0.68           C  
ATOM   4476  H   ALA A 298       0.192  -5.345  22.815  1.00  0.68           H  
ATOM   4477  HA  ALA A 298      -2.342  -4.030  22.367  1.00  0.68           H  
ATOM   4478 1HB  ALA A 298      -3.298  -6.302  22.544  1.00  0.68           H  
ATOM   4479 2HB  ALA A 298      -1.880  -6.265  21.470  1.00  0.68           H  
ATOM   4480 3HB  ALA A 298      -1.737  -6.895  23.123  1.00  0.68           H  
ATOM   4481  N   PRO A 299      -3.475  -4.046  24.780  1.00  0.68           N  
ATOM   4482  CA  PRO A 299      -4.090  -4.098  26.098  1.00  0.68           C  
ATOM   4483  C   PRO A 299      -4.440  -5.543  26.460  1.00  0.68           C  
ATOM   4484  O   PRO A 299      -4.866  -6.302  25.588  1.00  0.68           O  
ATOM   4485  CB  PRO A 299      -5.344  -3.234  25.922  1.00  0.68           C  
ATOM   4486  CG  PRO A 299      -5.035  -2.334  24.736  1.00  0.68           C  
ATOM   4487  CD  PRO A 299      -4.153  -3.162  23.825  1.00  0.68           C  
ATOM   4488  HA  PRO A 299      -3.405  -3.664  26.837  1.00  0.68           H  
ATOM   4489 1HB  PRO A 299      -6.220  -3.869  25.756  1.00  0.68           H  
ATOM   4490 2HB  PRO A 299      -5.536  -2.665  26.844  1.00  0.68           H  
ATOM   4491 1HG  PRO A 299      -5.971  -2.027  24.243  1.00  0.68           H  
ATOM   4492 2HG  PRO A 299      -4.539  -1.413  25.077  1.00  0.68           H  
ATOM   4493 1HD  PRO A 299      -4.744  -3.731  23.114  1.00  0.68           H  
ATOM   4494 2HD  PRO A 299      -3.442  -2.475  23.339  1.00  0.68           H  
ATOM   4495  N   LEU A 300      -4.393  -5.898  27.747  1.00  0.67           N  
ATOM   4496  CA  LEU A 300      -4.816  -7.251  28.141  1.00  0.67           C  
ATOM   4497  C   LEU A 300      -6.270  -7.507  27.737  1.00  0.67           C  
ATOM   4498  O   LEU A 300      -6.643  -8.636  27.422  1.00  0.67           O  
ATOM   4499  CB  LEU A 300      -4.621  -7.506  29.645  1.00  0.67           C  
ATOM   4500  CG  LEU A 300      -4.896  -8.974  30.110  1.00  0.67           C  
ATOM   4501  CD1 LEU A 300      -3.966  -9.918  29.349  1.00  0.67           C  
ATOM   4502  CD2 LEU A 300      -4.644  -9.102  31.636  1.00  0.67           C  
ATOM   4503  H   LEU A 300      -4.047  -5.253  28.443  1.00  0.67           H  
ATOM   4504  HA  LEU A 300      -4.198  -7.969  27.609  1.00  0.67           H  
ATOM   4505 1HB  LEU A 300      -3.592  -7.263  29.911  1.00  0.67           H  
ATOM   4506 2HB  LEU A 300      -5.288  -6.848  30.203  1.00  0.67           H  
ATOM   4507  HG  LEU A 300      -5.930  -9.245  29.882  1.00  0.67           H  
ATOM   4508 1HD1 LEU A 300      -4.150 -10.950  29.662  1.00  0.67           H  
ATOM   4509 2HD1 LEU A 300      -4.139  -9.828  28.287  1.00  0.67           H  
ATOM   4510 3HD1 LEU A 300      -2.938  -9.647  29.571  1.00  0.67           H  
ATOM   4511 1HD2 LEU A 300      -4.830 -10.130  31.954  1.00  0.67           H  
ATOM   4512 2HD2 LEU A 300      -3.606  -8.840  31.864  1.00  0.67           H  
ATOM   4513 3HD2 LEU A 300      -5.311  -8.433  32.180  1.00  0.67           H  
ATOM   4514  N   SER A 301      -7.109  -6.470  27.777  1.00  0.67           N  
ATOM   4515  CA  SER A 301      -8.509  -6.633  27.397  1.00  0.67           C  
ATOM   4516  C   SER A 301      -8.620  -7.049  25.926  1.00  0.67           C  
ATOM   4517  O   SER A 301      -9.463  -7.872  25.570  1.00  0.67           O  
ATOM   4518  CB  SER A 301      -9.276  -5.349  27.643  1.00  0.67           C  
ATOM   4519  OG  SER A 301      -9.347  -5.060  29.013  1.00  0.67           O  
ATOM   4520  H   SER A 301      -6.764  -5.564  28.056  1.00  0.67           H  
ATOM   4521  HA  SER A 301      -8.945  -7.424  28.012  1.00  0.67           H  
ATOM   4522 1HB  SER A 301      -8.784  -4.529  27.119  1.00  0.67           H  
ATOM   4523 2HB  SER A 301     -10.281  -5.441  27.234  1.00  0.67           H  
ATOM   4524  HG  SER A 301      -9.837  -5.788  29.410  1.00  0.67           H  
ATOM   4525  N   ALA A 302      -7.776  -6.460  25.067  1.00  0.66           N  
ATOM   4526  CA  ALA A 302      -7.747  -6.787  23.642  1.00  0.66           C  
ATOM   4527  C   ALA A 302      -7.346  -8.242  23.457  1.00  0.66           C  
ATOM   4528  O   ALA A 302      -7.859  -8.945  22.583  1.00  0.66           O  
ATOM   4529  CB  ALA A 302      -6.788  -5.881  22.909  1.00  0.66           C  
ATOM   4530  H   ALA A 302      -7.101  -5.799  25.425  1.00  0.66           H  
ATOM   4531  HA  ALA A 302      -8.750  -6.654  23.235  1.00  0.66           H  
ATOM   4532 1HB  ALA A 302      -6.784  -6.132  21.870  1.00  0.66           H  
ATOM   4533 2HB  ALA A 302      -7.092  -4.844  23.031  1.00  0.66           H  
ATOM   4534 3HB  ALA A 302      -5.788  -6.016  23.308  1.00  0.66           H  
ATOM   4535  N   VAL A 303      -6.425  -8.697  24.308  1.00  0.66           N  
ATOM   4536  CA  VAL A 303      -5.970 -10.079  24.282  1.00  0.66           C  
ATOM   4537  C   VAL A 303      -7.108 -11.019  24.636  1.00  0.66           C  
ATOM   4538  O   VAL A 303      -7.382 -11.990  23.921  1.00  0.66           O  
ATOM   4539  CB  VAL A 303      -4.801 -10.264  25.254  1.00  0.66           C  
ATOM   4540  CG1 VAL A 303      -4.464 -11.723  25.411  1.00  0.66           C  
ATOM   4541  CG2 VAL A 303      -3.592  -9.513  24.766  1.00  0.66           C  
ATOM   4542  H   VAL A 303      -6.016  -8.044  24.981  1.00  0.66           H  
ATOM   4543  HA  VAL A 303      -5.625 -10.322  23.297  1.00  0.66           H  
ATOM   4544  HB  VAL A 303      -5.086  -9.902  26.206  1.00  0.66           H  
ATOM   4545 1HG1 VAL A 303      -3.659 -11.809  26.125  1.00  0.66           H  
ATOM   4546 2HG1 VAL A 303      -5.336 -12.260  25.784  1.00  0.66           H  
ATOM   4547 3HG1 VAL A 303      -4.165 -12.145  24.466  1.00  0.66           H  
ATOM   4548 1HG2 VAL A 303      -2.808  -9.661  25.475  1.00  0.66           H  
ATOM   4549 2HG2 VAL A 303      -3.288  -9.896  23.817  1.00  0.66           H  
ATOM   4550 3HG2 VAL A 303      -3.821  -8.451  24.680  1.00  0.66           H  
ATOM   4551  N   GLN A 304      -7.818 -10.695  25.712  1.00  0.65           N  
ATOM   4552  CA  GLN A 304      -8.951 -11.499  26.139  1.00  0.65           C  
ATOM   4553  C   GLN A 304     -10.048 -11.550  25.079  1.00  0.65           C  
ATOM   4554  O   GLN A 304     -10.545 -12.632  24.743  1.00  0.65           O  
ATOM   4555  CB  GLN A 304      -9.514 -10.934  27.448  1.00  0.65           C  
ATOM   4556  CG  GLN A 304     -10.719 -11.687  28.031  1.00  0.65           C  
ATOM   4557  CD  GLN A 304     -11.226 -11.092  29.348  1.00  0.65           C  
ATOM   4558  OE1 GLN A 304     -10.587 -10.234  29.967  1.00  0.65           O  
ATOM   4559  NE2 GLN A 304     -12.391 -11.549  29.781  1.00  0.65           N  
ATOM   4560  H   GLN A 304      -7.541  -9.879  26.259  1.00  0.65           H  
ATOM   4561  HA  GLN A 304      -8.600 -12.512  26.307  1.00  0.65           H  
ATOM   4562 1HB  GLN A 304      -8.723 -10.922  28.197  1.00  0.65           H  
ATOM   4563 2HB  GLN A 304      -9.815  -9.900  27.287  1.00  0.65           H  
ATOM   4564 1HG  GLN A 304     -11.532 -11.654  27.308  1.00  0.65           H  
ATOM   4565 2HG  GLN A 304     -10.450 -12.706  28.232  1.00  0.65           H  
ATOM   4566 1HE2 GLN A 304     -12.783 -11.203  30.631  1.00  0.65           H  
ATOM   4567 2HE2 GLN A 304     -12.883 -12.248  29.253  1.00  0.65           H  
ATOM   4568  N   ALA A 305     -10.431 -10.376  24.553  1.00  0.66           N  
ATOM   4569  CA  ALA A 305     -11.484 -10.289  23.545  1.00  0.66           C  
ATOM   4570  C   ALA A 305     -11.102 -11.015  22.270  1.00  0.66           C  
ATOM   4571  O   ALA A 305     -11.914 -11.744  21.690  1.00  0.66           O  
ATOM   4572  CB  ALA A 305     -11.770  -8.834  23.220  1.00  0.66           C  
ATOM   4573  H   ALA A 305      -9.986  -9.515  24.869  1.00  0.66           H  
ATOM   4574  HA  ALA A 305     -12.380 -10.757  23.951  1.00  0.66           H  
ATOM   4575 1HB  ALA A 305     -12.568  -8.772  22.482  1.00  0.66           H  
ATOM   4576 2HB  ALA A 305     -12.065  -8.310  24.127  1.00  0.66           H  
ATOM   4577 3HB  ALA A 305     -10.866  -8.374  22.815  1.00  0.66           H  
ATOM   4578  N   GLY A 306      -9.847 -10.851  21.862  1.00  0.67           N  
ATOM   4579  CA  GLY A 306      -9.335 -11.464  20.658  1.00  0.67           C  
ATOM   4580  C   GLY A 306      -9.459 -12.959  20.742  1.00  0.67           C  
ATOM   4581  O   GLY A 306     -10.103 -13.594  19.900  1.00  0.67           O  
ATOM   4582  H   GLY A 306      -9.212 -10.242  22.377  1.00  0.67           H  
ATOM   4583 1HA  GLY A 306      -9.868 -11.086  19.786  1.00  0.67           H  
ATOM   4584 2HA  GLY A 306      -8.292 -11.199  20.551  1.00  0.67           H  
ATOM   4585  N   LEU A 307      -8.891 -13.530  21.798  1.00  0.70           N  
ATOM   4586  CA  LEU A 307      -8.932 -14.964  21.966  1.00  0.70           C  
ATOM   4587  C   LEU A 307     -10.365 -15.479  22.094  1.00  0.70           C  
ATOM   4588  O   LEU A 307     -10.708 -16.486  21.484  1.00  0.70           O  
ATOM   4589  CB  LEU A 307      -8.076 -15.321  23.178  1.00  0.70           C  
ATOM   4590  CG  LEU A 307      -6.566 -15.117  22.943  1.00  0.70           C  
ATOM   4591  CD1 LEU A 307      -5.817 -15.272  24.221  1.00  0.70           C  
ATOM   4592  CD2 LEU A 307      -6.074 -16.128  21.924  1.00  0.70           C  
ATOM   4593  H   LEU A 307      -8.399 -12.957  22.488  1.00  0.70           H  
ATOM   4594  HA  LEU A 307      -8.481 -15.422  21.088  1.00  0.70           H  
ATOM   4595 1HB  LEU A 307      -8.376 -14.679  24.014  1.00  0.70           H  
ATOM   4596 2HB  LEU A 307      -8.254 -16.349  23.449  1.00  0.70           H  
ATOM   4597  HG  LEU A 307      -6.395 -14.110  22.570  1.00  0.70           H  
ATOM   4598 1HD1 LEU A 307      -4.751 -15.119  24.037  1.00  0.70           H  
ATOM   4599 2HD1 LEU A 307      -6.174 -14.526  24.916  1.00  0.70           H  
ATOM   4600 3HD1 LEU A 307      -5.978 -16.261  24.626  1.00  0.70           H  
ATOM   4601 1HD2 LEU A 307      -5.009 -15.976  21.760  1.00  0.70           H  
ATOM   4602 2HD2 LEU A 307      -6.240 -17.133  22.301  1.00  0.70           H  
ATOM   4603 3HD2 LEU A 307      -6.612 -15.999  20.985  1.00  0.70           H  
ATOM   4604  N   LYS A 308     -11.239 -14.766  22.804  1.00  0.75           N  
ATOM   4605  CA  LYS A 308     -12.626 -15.218  22.922  1.00  0.75           C  
ATOM   4606  C   LYS A 308     -13.326 -15.307  21.555  1.00  0.75           C  
ATOM   4607  O   LYS A 308     -14.125 -16.214  21.310  1.00  0.75           O  
ATOM   4608  CB  LYS A 308     -13.415 -14.319  23.869  1.00  0.75           C  
ATOM   4609  CG  LYS A 308     -14.838 -14.808  24.139  1.00  0.75           C  
ATOM   4610  CD  LYS A 308     -15.549 -13.943  25.177  1.00  0.75           C  
ATOM   4611  CE  LYS A 308     -16.974 -14.436  25.423  1.00  0.75           C  
ATOM   4612  NZ  LYS A 308     -17.686 -13.603  26.431  1.00  0.75           N  
ATOM   4613  H   LYS A 308     -10.948 -13.924  23.301  1.00  0.75           H  
ATOM   4614  HA  LYS A 308     -12.620 -16.215  23.345  1.00  0.75           H  
ATOM   4615 1HB  LYS A 308     -12.885 -14.242  24.820  1.00  0.75           H  
ATOM   4616 2HB  LYS A 308     -13.468 -13.313  23.446  1.00  0.75           H  
ATOM   4617 1HG  LYS A 308     -15.403 -14.786  23.206  1.00  0.75           H  
ATOM   4618 2HG  LYS A 308     -14.801 -15.839  24.496  1.00  0.75           H  
ATOM   4619 1HD  LYS A 308     -14.992 -13.971  26.117  1.00  0.75           H  
ATOM   4620 2HD  LYS A 308     -15.582 -12.912  24.823  1.00  0.75           H  
ATOM   4621 1HE  LYS A 308     -17.527 -14.404  24.485  1.00  0.75           H  
ATOM   4622 2HE  LYS A 308     -16.939 -15.467  25.778  1.00  0.75           H  
ATOM   4623 1HZ  LYS A 308     -18.622 -13.960  26.563  1.00  0.75           H  
ATOM   4624 2HZ  LYS A 308     -17.188 -13.635  27.308  1.00  0.75           H  
ATOM   4625 3HZ  LYS A 308     -17.733 -12.648  26.106  1.00  0.75           H  
ATOM   4626  N   SER A 309     -13.020 -14.351  20.666  1.00  0.81           N  
ATOM   4627  CA  SER A 309     -13.615 -14.253  19.330  1.00  0.81           C  
ATOM   4628  C   SER A 309     -12.977 -15.202  18.315  1.00  0.81           C  
ATOM   4629  O   SER A 309     -13.403 -15.266  17.153  1.00  0.81           O  
ATOM   4630  CB  SER A 309     -13.474 -12.844  18.787  1.00  0.81           C  
ATOM   4631  OG  SER A 309     -12.139 -12.560  18.414  1.00  0.81           O  
ATOM   4632  H   SER A 309     -12.361 -13.618  20.942  1.00  0.81           H  
ATOM   4633  HA  SER A 309     -14.673 -14.500  19.414  1.00  0.81           H  
ATOM   4634 1HB  SER A 309     -14.132 -12.706  17.933  1.00  0.81           H  
ATOM   4635 2HB  SER A 309     -13.783 -12.140  19.559  1.00  0.81           H  
ATOM   4636  HG  SER A 309     -11.539 -12.994  19.073  1.00  0.81           H  
ATOM   4637  N   LEU A 310     -11.917 -15.890  18.722  1.00  0.89           N  
ATOM   4638  CA  LEU A 310     -11.139 -16.745  17.847  1.00  0.89           C  
ATOM   4639  C   LEU A 310     -11.942 -17.822  17.166  1.00  0.89           C  
ATOM   4640  O   LEU A 310     -12.672 -18.570  17.807  1.00  0.89           O  
ATOM   4641  CB  LEU A 310     -10.073 -17.423  18.683  1.00  0.89           C  
ATOM   4642  CG  LEU A 310      -9.118 -18.317  18.000  1.00  0.89           C  
ATOM   4643  CD1 LEU A 310      -8.220 -17.466  17.077  1.00  0.89           C  
ATOM   4644  CD2 LEU A 310      -8.383 -19.084  19.101  1.00  0.89           C  
ATOM   4645  H   LEU A 310     -11.623 -15.837  19.697  1.00  0.89           H  
ATOM   4646  HA  LEU A 310     -10.674 -16.118  17.085  1.00  0.89           H  
ATOM   4647 1HB  LEU A 310      -9.489 -16.646  19.170  1.00  0.89           H  
ATOM   4648 2HB  LEU A 310     -10.568 -18.005  19.457  1.00  0.89           H  
ATOM   4649  HG  LEU A 310      -9.637 -19.036  17.366  1.00  0.89           H  
ATOM   4650 1HD1 LEU A 310      -7.495 -18.105  16.567  1.00  0.89           H  
ATOM   4651 2HD1 LEU A 310      -8.840 -16.965  16.334  1.00  0.89           H  
ATOM   4652 3HD1 LEU A 310      -7.709 -16.719  17.657  1.00  0.89           H  
ATOM   4653 1HD2 LEU A 310      -7.659 -19.764  18.653  1.00  0.89           H  
ATOM   4654 2HD2 LEU A 310      -7.884 -18.383  19.758  1.00  0.89           H  
ATOM   4655 3HD2 LEU A 310      -9.107 -19.655  19.682  1.00  0.89           H  
ATOM   4656  N   GLN A 311     -11.788 -17.928  15.860  1.00  0.96           N  
ATOM   4657  CA  GLN A 311     -12.474 -18.971  15.129  1.00  0.96           C  
ATOM   4658  C   GLN A 311     -11.505 -20.127  14.965  1.00  0.96           C  
ATOM   4659  O   GLN A 311     -10.293 -19.915  14.891  1.00  0.96           O  
ATOM   4660  CB  GLN A 311     -12.965 -18.446  13.783  1.00  0.96           C  
ATOM   4661  CG  GLN A 311     -13.907 -17.246  13.917  1.00  0.96           C  
ATOM   4662  CD  GLN A 311     -15.213 -17.585  14.632  1.00  0.96           C  
ATOM   4663  OE1 GLN A 311     -15.987 -18.433  14.167  1.00  0.96           O  
ATOM   4664  NE2 GLN A 311     -15.460 -16.932  15.770  1.00  0.96           N  
ATOM   4665  H   GLN A 311     -11.188 -17.278  15.373  1.00  0.96           H  
ATOM   4666  HA  GLN A 311     -13.330 -19.319  15.709  1.00  0.96           H  
ATOM   4667 1HB  GLN A 311     -12.111 -18.146  13.176  1.00  0.96           H  
ATOM   4668 2HB  GLN A 311     -13.485 -19.241  13.248  1.00  0.96           H  
ATOM   4669 1HG  GLN A 311     -13.403 -16.467  14.496  1.00  0.96           H  
ATOM   4670 2HG  GLN A 311     -14.149 -16.872  12.923  1.00  0.96           H  
ATOM   4671 1HE2 GLN A 311     -16.296 -17.120  16.282  1.00  0.96           H  
ATOM   4672 2HE2 GLN A 311     -14.790 -16.245  16.137  1.00  0.96           H  
ATOM   4673  N   SER A 312     -12.026 -21.340  14.889  1.00  1.02           N  
ATOM   4674  CA  SER A 312     -11.171 -22.499  14.700  1.00  1.02           C  
ATOM   4675  C   SER A 312     -10.752 -22.619  13.242  1.00  1.02           C  
ATOM   4676  O   SER A 312     -11.468 -22.171  12.345  1.00  1.02           O  
ATOM   4677  CB  SER A 312     -11.893 -23.740  15.173  1.00  1.02           C  
ATOM   4678  OG  SER A 312     -12.163 -23.656  16.542  1.00  1.02           O  
ATOM   4679  H   SER A 312     -13.027 -21.458  14.962  1.00  1.02           H  
ATOM   4680  HA  SER A 312     -10.272 -22.372  15.304  1.00  1.02           H  
ATOM   4681 1HB  SER A 312     -12.824 -23.846  14.638  1.00  1.02           H  
ATOM   4682 2HB  SER A 312     -11.284 -24.622  14.968  1.00  1.02           H  
ATOM   4683  HG  SER A 312     -12.398 -24.546  16.822  1.00  1.02           H  
ATOM   4684  N   VAL A 313      -9.613 -23.258  13.008  1.00  1.05           N  
ATOM   4685  CA  VAL A 313      -9.117 -23.480  11.656  1.00  1.05           C  
ATOM   4686  C   VAL A 313      -9.407 -24.914  11.192  1.00  1.05           C  
ATOM   4687  O   VAL A 313      -8.996 -25.852  11.880  1.00  1.05           O  
ATOM   4688  CB  VAL A 313      -7.601 -23.256  11.609  1.00  1.05           C  
ATOM   4689  CG1 VAL A 313      -7.076 -23.519  10.212  1.00  1.05           C  
ATOM   4690  CG2 VAL A 313      -7.274 -21.868  12.041  1.00  1.05           C  
ATOM   4691  H   VAL A 313      -9.072 -23.589  13.795  1.00  1.05           H  
ATOM   4692  HA  VAL A 313      -9.568 -22.738  11.011  1.00  1.05           H  
ATOM   4693  HB  VAL A 313      -7.125 -23.959  12.281  1.00  1.05           H  
ATOM   4694 1HG1 VAL A 313      -5.999 -23.373  10.190  1.00  1.05           H  
ATOM   4695 2HG1 VAL A 313      -7.307 -24.541   9.922  1.00  1.05           H  
ATOM   4696 3HG1 VAL A 313      -7.547 -22.829   9.513  1.00  1.05           H  
ATOM   4697 1HG2 VAL A 313      -6.193 -21.745  12.016  1.00  1.05           H  
ATOM   4698 2HG2 VAL A 313      -7.742 -21.148  11.365  1.00  1.05           H  
ATOM   4699 3HG2 VAL A 313      -7.637 -21.696  13.055  1.00  1.05           H  
ATOM   4700  N   PRO A 314     -10.144 -25.123  10.087  1.00  1.06           N  
ATOM   4701  CA  PRO A 314     -10.478 -26.424   9.546  1.00  1.06           C  
ATOM   4702  C   PRO A 314      -9.216 -27.233   9.365  1.00  1.06           C  
ATOM   4703  O   PRO A 314      -8.190 -26.705   8.936  1.00  1.06           O  
ATOM   4704  CB  PRO A 314     -11.137 -26.071   8.211  1.00  1.06           C  
ATOM   4705  CG  PRO A 314     -11.741 -24.708   8.450  1.00  1.06           C  
ATOM   4706  CD  PRO A 314     -10.752 -23.995   9.346  1.00  1.06           C  
ATOM   4707  HA  PRO A 314     -11.187 -26.939  10.207  1.00  1.06           H  
ATOM   4708 1HB  PRO A 314     -10.382 -26.078   7.407  1.00  1.06           H  
ATOM   4709 2HB  PRO A 314     -11.887 -26.833   7.954  1.00  1.06           H  
ATOM   4710 1HG  PRO A 314     -11.903 -24.188   7.494  1.00  1.06           H  
ATOM   4711 2HG  PRO A 314     -12.731 -24.815   8.926  1.00  1.06           H  
ATOM   4712 1HD  PRO A 314     -10.000 -23.447   8.761  1.00  1.06           H  
ATOM   4713 2HD  PRO A 314     -11.340 -23.345  10.016  1.00  1.06           H  
ATOM   4714  N   GLY A 315      -9.277 -28.503   9.715  1.00  1.06           N  
ATOM   4715  CA  GLY A 315      -8.117 -29.369   9.599  1.00  1.06           C  
ATOM   4716  C   GLY A 315      -7.207 -29.357  10.826  1.00  1.06           C  
ATOM   4717  O   GLY A 315      -6.239 -30.123  10.866  1.00  1.06           O  
ATOM   4718  H   GLY A 315     -10.145 -28.900  10.056  1.00  1.06           H  
ATOM   4719 1HA  GLY A 315      -8.445 -30.387   9.402  1.00  1.06           H  
ATOM   4720 2HA  GLY A 315      -7.548 -29.062   8.736  1.00  1.06           H  
ATOM   4721  N   ARG A 316      -7.477 -28.482  11.818  1.00  1.04           N  
ATOM   4722  CA  ARG A 316      -6.643 -28.410  13.027  1.00  1.04           C  
ATOM   4723  C   ARG A 316      -7.457 -28.546  14.328  1.00  1.04           C  
ATOM   4724  O   ARG A 316      -7.601 -27.577  15.077  1.00  1.04           O  
ATOM   4725  CB  ARG A 316      -5.898 -27.084  13.055  1.00  1.04           C  
ATOM   4726  CG  ARG A 316      -4.949 -26.861  11.880  1.00  1.04           C  
ATOM   4727  CD  ARG A 316      -4.244 -25.541  11.939  1.00  1.04           C  
ATOM   4728  NE  ARG A 316      -3.338 -25.450  13.073  1.00  1.04           N  
ATOM   4729  CZ  ARG A 316      -2.102 -25.966  13.107  1.00  1.04           C  
ATOM   4730  NH1 ARG A 316      -1.609 -26.635  12.078  1.00  1.04           N  
ATOM   4731  NH2 ARG A 316      -1.407 -25.778  14.195  1.00  1.04           N  
ATOM   4732  H   ARG A 316      -8.252 -27.822  11.728  1.00  1.04           H  
ATOM   4733  HA  ARG A 316      -5.915 -29.225  12.999  1.00  1.04           H  
ATOM   4734 1HB  ARG A 316      -6.621 -26.270  13.055  1.00  1.04           H  
ATOM   4735 2HB  ARG A 316      -5.319 -27.011  13.975  1.00  1.04           H  
ATOM   4736 1HG  ARG A 316      -4.208 -27.662  11.853  1.00  1.04           H  
ATOM   4737 2HG  ARG A 316      -5.531 -26.877  10.953  1.00  1.04           H  
ATOM   4738 1HD  ARG A 316      -3.667 -25.395  11.028  1.00  1.04           H  
ATOM   4739 2HD  ARG A 316      -4.967 -24.748  12.031  1.00  1.04           H  
ATOM   4740  HE  ARG A 316      -3.624 -24.921  13.908  1.00  1.04           H  
ATOM   4741 1HH1 ARG A 316      -2.169 -26.769  11.247  1.00  1.04           H  
ATOM   4742 2HH1 ARG A 316      -0.672 -27.020  12.115  1.00  1.04           H  
ATOM   4743 1HH2 ARG A 316      -1.861 -25.272  14.958  1.00  1.04           H  
ATOM   4744 2HH2 ARG A 316      -0.442 -26.142  14.274  1.00  1.04           H  
ATOM   4745  N   LEU A 317      -7.969 -29.752  14.597  1.00  1.02           N  
ATOM   4746  CA  LEU A 317      -8.868 -30.048  15.723  1.00  1.02           C  
ATOM   4747  C   LEU A 317     -10.119 -29.219  15.684  1.00  1.02           C  
ATOM   4748  O   LEU A 317     -10.607 -28.775  16.719  1.00  1.02           O  
ATOM   4749  CB  LEU A 317      -8.183 -29.870  17.089  1.00  1.02           C  
ATOM   4750  CG  LEU A 317      -7.091 -30.832  17.397  1.00  1.02           C  
ATOM   4751  CD1 LEU A 317      -6.470 -30.443  18.672  1.00  1.02           C  
ATOM   4752  CD2 LEU A 317      -7.690 -32.235  17.540  1.00  1.02           C  
ATOM   4753  H   LEU A 317      -7.799 -30.478  13.914  1.00  1.02           H  
ATOM   4754  HA  LEU A 317      -9.166 -31.093  15.637  1.00  1.02           H  
ATOM   4755 1HB  LEU A 317      -7.747 -28.886  17.144  1.00  1.02           H  
ATOM   4756 2HB  LEU A 317      -8.930 -29.944  17.870  1.00  1.02           H  
ATOM   4757  HG  LEU A 317      -6.341 -30.819  16.603  1.00  1.02           H  
ATOM   4758 1HD1 LEU A 317      -5.680 -31.156  18.903  1.00  1.02           H  
ATOM   4759 2HD1 LEU A 317      -6.051 -29.441  18.580  1.00  1.02           H  
ATOM   4760 3HD1 LEU A 317      -7.226 -30.447  19.456  1.00  1.02           H  
ATOM   4761 1HD2 LEU A 317      -6.898 -32.940  17.775  1.00  1.02           H  
ATOM   4762 2HD2 LEU A 317      -8.424 -32.239  18.342  1.00  1.02           H  
ATOM   4763 3HD2 LEU A 317      -8.174 -32.527  16.616  1.00  1.02           H  
ATOM   4764  N   PHE A 318     -10.639 -29.030  14.483  1.00  1.00           N  
ATOM   4765  CA  PHE A 318     -11.847 -28.253  14.282  1.00  1.00           C  
ATOM   4766  C   PHE A 318     -13.051 -29.138  14.620  1.00  1.00           C  
ATOM   4767  O   PHE A 318     -13.249 -30.164  13.959  1.00  1.00           O  
ATOM   4768  CB  PHE A 318     -11.945 -27.819  12.830  1.00  1.00           C  
ATOM   4769  CG  PHE A 318     -13.046 -26.886  12.516  1.00  1.00           C  
ATOM   4770  CD1 PHE A 318     -12.800 -25.551  12.367  1.00  1.00           C  
ATOM   4771  CD2 PHE A 318     -14.329 -27.336  12.396  1.00  1.00           C  
ATOM   4772  CE1 PHE A 318     -13.808 -24.670  12.080  1.00  1.00           C  
ATOM   4773  CE2 PHE A 318     -15.356 -26.467  12.119  1.00  1.00           C  
ATOM   4774  CZ  PHE A 318     -15.092 -25.126  11.955  1.00  1.00           C  
ATOM   4775  H   PHE A 318     -10.164 -29.472  13.695  1.00  1.00           H  
ATOM   4776  HA  PHE A 318     -11.792 -27.370  14.906  1.00  1.00           H  
ATOM   4777 1HB  PHE A 318     -11.008 -27.338  12.554  1.00  1.00           H  
ATOM   4778 2HB  PHE A 318     -12.054 -28.692  12.198  1.00  1.00           H  
ATOM   4779  HD1 PHE A 318     -11.791 -25.195  12.471  1.00  1.00           H  
ATOM   4780  HD2 PHE A 318     -14.527 -28.391  12.533  1.00  1.00           H  
ATOM   4781  HE1 PHE A 318     -13.586 -23.609  11.957  1.00  1.00           H  
ATOM   4782  HE2 PHE A 318     -16.376 -26.836  12.031  1.00  1.00           H  
ATOM   4783  HZ  PHE A 318     -15.900 -24.432  11.734  1.00  1.00           H  
ATOM   4784  N   PRO A 319     -13.811 -28.846  15.686  1.00  0.99           N  
ATOM   4785  CA  PRO A 319     -14.931 -29.647  16.130  1.00  0.99           C  
ATOM   4786  C   PRO A 319     -16.168 -29.437  15.272  1.00  0.99           C  
ATOM   4787  O   PRO A 319     -16.602 -28.299  15.074  1.00  0.99           O  
ATOM   4788  CB  PRO A 319     -15.149 -29.122  17.554  1.00  0.99           C  
ATOM   4789  CG  PRO A 319     -14.678 -27.673  17.514  1.00  0.99           C  
ATOM   4790  CD  PRO A 319     -13.580 -27.621  16.481  1.00  0.99           C  
ATOM   4791  HA  PRO A 319     -14.647 -30.705  16.144  1.00  0.99           H  
ATOM   4792 1HB  PRO A 319     -16.202 -29.164  17.820  1.00  0.99           H  
ATOM   4793 2HB  PRO A 319     -14.604 -29.742  18.281  1.00  0.99           H  
ATOM   4794 1HG  PRO A 319     -15.523 -27.016  17.262  1.00  0.99           H  
ATOM   4795 2HG  PRO A 319     -14.327 -27.362  18.515  1.00  0.99           H  
ATOM   4796 1HD  PRO A 319     -13.711 -26.722  15.857  1.00  0.99           H  
ATOM   4797 2HD  PRO A 319     -12.626 -27.635  17.000  1.00  0.99           H  
ATOM   4798  N   VAL A 320     -16.771 -30.535  14.837  1.00  0.98           N  
ATOM   4799  CA  VAL A 320     -18.024 -30.489  14.110  1.00  0.98           C  
ATOM   4800  C   VAL A 320     -19.026 -31.370  14.809  1.00  0.98           C  
ATOM   4801  O   VAL A 320     -18.825 -32.579  14.961  1.00  0.98           O  
ATOM   4802  CB  VAL A 320     -17.871 -30.952  12.666  1.00  0.98           C  
ATOM   4803  CG1 VAL A 320     -19.247 -30.877  11.982  1.00  0.98           C  
ATOM   4804  CG2 VAL A 320     -16.843 -30.071  11.979  1.00  0.98           C  
ATOM   4805  H   VAL A 320     -16.326 -31.432  15.000  1.00  0.98           H  
ATOM   4806  HA  VAL A 320     -18.396 -29.466  14.110  1.00  0.98           H  
ATOM   4807  HB  VAL A 320     -17.542 -31.992  12.637  1.00  0.98           H  
ATOM   4808 1HG1 VAL A 320     -19.177 -31.188  10.962  1.00  0.98           H  
ATOM   4809 2HG1 VAL A 320     -19.957 -31.521  12.504  1.00  0.98           H  
ATOM   4810 3HG1 VAL A 320     -19.604 -29.850  12.013  1.00  0.98           H  
ATOM   4811 1HG2 VAL A 320     -16.720 -30.358  10.952  1.00  0.98           H  
ATOM   4812 2HG2 VAL A 320     -17.180 -29.040  12.020  1.00  0.98           H  
ATOM   4813 3HG2 VAL A 320     -15.890 -30.168  12.494  1.00  0.98           H  
ATOM   4814  N   ARG A 321     -20.099 -30.769  15.271  1.00  0.98           N  
ATOM   4815  CA  ARG A 321     -21.079 -31.535  16.012  1.00  0.98           C  
ATOM   4816  C   ARG A 321     -21.991 -32.321  15.087  1.00  0.98           C  
ATOM   4817  O   ARG A 321     -22.506 -31.784  14.105  1.00  0.98           O  
ATOM   4818  CB  ARG A 321     -21.843 -30.625  16.943  1.00  0.98           C  
ATOM   4819  CG  ARG A 321     -22.802 -31.329  17.802  1.00  0.98           C  
ATOM   4820  CD  ARG A 321     -23.370 -30.462  18.839  1.00  0.98           C  
ATOM   4821  NE  ARG A 321     -22.373 -30.099  19.847  1.00  0.98           N  
ATOM   4822  CZ  ARG A 321     -22.013 -30.902  20.878  1.00  0.98           C  
ATOM   4823  NH1 ARG A 321     -22.549 -32.104  20.995  1.00  0.98           N  
ATOM   4824  NH2 ARG A 321     -21.130 -30.491  21.778  1.00  0.98           N  
ATOM   4825  H   ARG A 321     -20.233 -29.779  15.119  1.00  0.98           H  
ATOM   4826  HA  ARG A 321     -20.555 -32.256  16.637  1.00  0.98           H  
ATOM   4827 1HB  ARG A 321     -21.146 -30.098  17.591  1.00  0.98           H  
ATOM   4828 2HB  ARG A 321     -22.394 -29.884  16.368  1.00  0.98           H  
ATOM   4829 1HG  ARG A 321     -23.620 -31.711  17.193  1.00  0.98           H  
ATOM   4830 2HG  ARG A 321     -22.290 -32.163  18.290  1.00  0.98           H  
ATOM   4831 1HD  ARG A 321     -23.746 -29.548  18.384  1.00  0.98           H  
ATOM   4832 2HD  ARG A 321     -24.187 -30.981  19.339  1.00  0.98           H  
ATOM   4833  HE  ARG A 321     -21.942 -29.183  19.794  1.00  0.98           H  
ATOM   4834 1HH1 ARG A 321     -23.221 -32.452  20.289  1.00  0.98           H  
ATOM   4835 2HH1 ARG A 321     -22.291 -32.702  21.769  1.00  0.98           H  
ATOM   4836 1HH2 ARG A 321     -20.687 -29.549  21.710  1.00  0.98           H  
ATOM   4837 2HH2 ARG A 321     -20.891 -31.098  22.551  1.00  0.98           H  
ATOM   4838  N   LEU A 322     -22.149 -33.610  15.380  1.00  0.97           N  
ATOM   4839  CA  LEU A 322     -23.008 -34.486  14.591  1.00  0.97           C  
ATOM   4840  C   LEU A 322     -24.357 -34.631  15.287  1.00  0.97           C  
ATOM   4841  O   LEU A 322     -25.388 -34.833  14.647  1.00  0.97           O  
ATOM   4842  CB  LEU A 322     -22.331 -35.851  14.378  1.00  0.97           C  
ATOM   4843  CG  LEU A 322     -21.347 -35.985  13.160  1.00  0.97           C  
ATOM   4844  CD1 LEU A 322     -20.333 -34.840  13.186  1.00  0.97           C  
ATOM   4845  CD2 LEU A 322     -20.676 -37.345  13.251  1.00  0.97           C  
ATOM   4846  H   LEU A 322     -21.685 -33.990  16.206  1.00  0.97           H  
ATOM   4847  HA  LEU A 322     -23.173 -34.027  13.628  1.00  0.97           H  
ATOM   4848 1HB  LEU A 322     -21.774 -36.098  15.283  1.00  0.97           H  
ATOM   4849 2HB  LEU A 322     -23.113 -36.600  14.248  1.00  0.97           H  
ATOM   4850  HG  LEU A 322     -21.867 -35.940  12.226  1.00  0.97           H  
ATOM   4851 1HD1 LEU A 322     -19.639 -34.947  12.357  1.00  0.97           H  
ATOM   4852 2HD1 LEU A 322     -20.851 -33.898  13.091  1.00  0.97           H  
ATOM   4853 3HD1 LEU A 322     -19.797 -34.847  14.119  1.00  0.97           H  
ATOM   4854 1HD2 LEU A 322     -19.991 -37.462  12.417  1.00  0.97           H  
ATOM   4855 2HD2 LEU A 322     -20.135 -37.426  14.189  1.00  0.97           H  
ATOM   4856 3HD2 LEU A 322     -21.434 -38.127  13.206  1.00  0.97           H  
ATOM   4857  N   SER A 323     -24.339 -34.525  16.612  1.00  0.95           N  
ATOM   4858  CA  SER A 323     -25.566 -34.627  17.400  1.00  0.95           C  
ATOM   4859  C   SER A 323     -25.346 -33.969  18.740  1.00  0.95           C  
ATOM   4860  O   SER A 323     -24.238 -33.549  19.064  1.00  0.95           O  
ATOM   4861  CB  SER A 323     -25.981 -36.056  17.662  1.00  0.95           C  
ATOM   4862  OG  SER A 323     -25.165 -36.652  18.646  1.00  0.95           O  
ATOM   4863  H   SER A 323     -23.442 -34.403  17.077  1.00  0.95           H  
ATOM   4864  HA  SER A 323     -26.370 -34.106  16.880  1.00  0.95           H  
ATOM   4865 1HB  SER A 323     -27.023 -36.091  17.974  1.00  0.95           H  
ATOM   4866 2HB  SER A 323     -25.903 -36.625  16.736  1.00  0.95           H  
ATOM   4867  HG  SER A 323     -25.356 -37.604  18.592  1.00  0.95           H  
ATOM   4868  N   GLU A 324     -26.370 -33.969  19.573  1.00  0.93           N  
ATOM   4869  CA  GLU A 324     -26.272 -33.410  20.916  1.00  0.93           C  
ATOM   4870  C   GLU A 324     -25.235 -34.153  21.777  1.00  0.93           C  
ATOM   4871  O   GLU A 324     -24.785 -33.625  22.796  1.00  0.93           O  
ATOM   4872  CB  GLU A 324     -27.646 -33.421  21.590  1.00  0.93           C  
ATOM   4873  CG  GLU A 324     -28.648 -32.444  20.949  1.00  0.93           C  
ATOM   4874  CD  GLU A 324     -30.019 -32.428  21.603  1.00  0.93           C  
ATOM   4875  OE1 GLU A 324     -30.249 -33.204  22.495  1.00  0.93           O  
ATOM   4876  OE2 GLU A 324     -30.831 -31.628  21.200  1.00  0.93           O  
ATOM   4877  H   GLU A 324     -27.254 -34.345  19.262  1.00  0.93           H  
ATOM   4878  HA  GLU A 324     -25.947 -32.372  20.828  1.00  0.93           H  
ATOM   4879 1HB  GLU A 324     -28.067 -34.427  21.541  1.00  0.93           H  
ATOM   4880 2HB  GLU A 324     -27.539 -33.162  22.643  1.00  0.93           H  
ATOM   4881 1HG  GLU A 324     -28.228 -31.439  20.998  1.00  0.93           H  
ATOM   4882 2HG  GLU A 324     -28.760 -32.704  19.898  1.00  0.93           H  
ATOM   4883  N   HIS A 325     -24.886 -35.387  21.393  1.00  0.89           N  
ATOM   4884  CA  HIS A 325     -23.935 -36.182  22.148  1.00  0.89           C  
ATOM   4885  C   HIS A 325     -22.649 -36.566  21.378  1.00  0.89           C  
ATOM   4886  O   HIS A 325     -21.672 -37.024  21.993  1.00  0.89           O  
ATOM   4887  CB  HIS A 325     -24.621 -37.453  22.608  1.00  0.89           C  
ATOM   4888  CG  HIS A 325     -25.791 -37.250  23.502  1.00  0.89           C  
ATOM   4889  ND1 HIS A 325     -25.674 -36.735  24.776  1.00  0.89           N  
ATOM   4890  CD2 HIS A 325     -27.102 -37.520  23.323  1.00  0.89           C  
ATOM   4891  CE1 HIS A 325     -26.865 -36.687  25.339  1.00  0.89           C  
ATOM   4892  NE2 HIS A 325     -27.751 -37.159  24.477  1.00  0.89           N  
ATOM   4893  H   HIS A 325     -25.248 -35.776  20.526  1.00  0.89           H  
ATOM   4894  HA  HIS A 325     -23.626 -35.629  23.034  1.00  0.89           H  
ATOM   4895 1HB  HIS A 325     -24.959 -38.006  21.732  1.00  0.89           H  
ATOM   4896 2HB  HIS A 325     -23.916 -38.057  23.126  1.00  0.89           H  
ATOM   4897  HD1 HIS A 325     -24.824 -36.451  25.228  1.00  0.89           H  
ATOM   4898  HD2 HIS A 325     -27.662 -37.935  22.485  1.00  0.89           H  
ATOM   4899  HE1 HIS A 325     -26.981 -36.305  26.352  1.00  0.89           H  
ATOM   4900  N   GLN A 326     -22.635 -36.389  20.044  1.00  0.85           N  
ATOM   4901  CA  GLN A 326     -21.457 -36.807  19.272  1.00  0.85           C  
ATOM   4902  C   GLN A 326     -20.746 -35.680  18.522  1.00  0.85           C  
ATOM   4903  O   GLN A 326     -21.365 -34.798  17.896  1.00  0.85           O  
ATOM   4904  CB  GLN A 326     -21.847 -37.937  18.337  1.00  0.85           C  
ATOM   4905  CG  GLN A 326     -22.276 -39.163  19.112  1.00  0.85           C  
ATOM   4906  CD  GLN A 326     -22.775 -40.230  18.278  1.00  0.85           C  
ATOM   4907  OE1 GLN A 326     -23.049 -40.017  17.082  1.00  0.85           O  
ATOM   4908  NE2 GLN A 326     -22.919 -41.400  18.862  1.00  0.85           N  
ATOM   4909  H   GLN A 326     -23.461 -36.048  19.563  1.00  0.85           H  
ATOM   4910  HA  GLN A 326     -20.736 -37.215  19.972  1.00  0.85           H  
ATOM   4911 1HB  GLN A 326     -22.667 -37.616  17.691  1.00  0.85           H  
ATOM   4912 2HB  GLN A 326     -20.999 -38.196  17.704  1.00  0.85           H  
ATOM   4913 1HG  GLN A 326     -21.424 -39.540  19.670  1.00  0.85           H  
ATOM   4914 2HG  GLN A 326     -23.072 -38.895  19.800  1.00  0.85           H  
ATOM   4915 1HE2 GLN A 326     -23.261 -42.197  18.360  1.00  0.85           H  
ATOM   4916 2HE2 GLN A 326     -22.686 -41.567  19.836  1.00  0.85           H  
ATOM   4917  N   LEU A 327     -19.413 -35.765  18.564  1.00  0.82           N  
ATOM   4918  CA  LEU A 327     -18.532 -34.743  18.002  1.00  0.82           C  
ATOM   4919  C   LEU A 327     -17.298 -35.284  17.269  1.00  0.82           C  
ATOM   4920  O   LEU A 327     -16.622 -36.178  17.786  1.00  0.82           O  
ATOM   4921  CB  LEU A 327     -18.053 -33.864  19.168  1.00  0.82           C  
ATOM   4922  CG  LEU A 327     -17.118 -32.770  18.810  1.00  0.82           C  
ATOM   4923  CD1 LEU A 327     -17.857 -31.823  18.011  1.00  0.82           C  
ATOM   4924  CD2 LEU A 327     -16.571 -32.125  20.035  1.00  0.82           C  
ATOM   4925  H   LEU A 327     -19.006 -36.551  19.080  1.00  0.82           H  
ATOM   4926  HA  LEU A 327     -19.107 -34.144  17.295  1.00  0.82           H  
ATOM   4927 1HB  LEU A 327     -18.926 -33.413  19.640  1.00  0.82           H  
ATOM   4928 2HB  LEU A 327     -17.558 -34.499  19.902  1.00  0.82           H  
ATOM   4929  HG  LEU A 327     -16.319 -33.166  18.213  1.00  0.82           H  
ATOM   4930 1HD1 LEU A 327     -17.228 -31.043  17.696  1.00  0.82           H  
ATOM   4931 2HD1 LEU A 327     -18.216 -32.351  17.185  1.00  0.82           H  
ATOM   4932 3HD1 LEU A 327     -18.689 -31.417  18.583  1.00  0.82           H  
ATOM   4933 1HD2 LEU A 327     -15.897 -31.312  19.765  1.00  0.82           H  
ATOM   4934 2HD2 LEU A 327     -17.395 -31.728  20.584  1.00  0.82           H  
ATOM   4935 3HD2 LEU A 327     -16.033 -32.853  20.643  1.00  0.82           H  
ATOM   4936  N   ILE A 328     -17.030 -34.757  16.068  1.00  0.79           N  
ATOM   4937  CA  ILE A 328     -15.840 -35.144  15.314  1.00  0.79           C  
ATOM   4938  C   ILE A 328     -14.838 -33.974  15.287  1.00  0.79           C  
ATOM   4939  O   ILE A 328     -15.206 -32.843  14.976  1.00  0.79           O  
ATOM   4940  CB  ILE A 328     -16.191 -35.525  13.858  1.00  0.79           C  
ATOM   4941  CG1 ILE A 328     -17.304 -36.585  13.811  1.00  0.79           C  
ATOM   4942  CG2 ILE A 328     -14.931 -36.077  13.138  1.00  0.79           C  
ATOM   4943  CD1 ILE A 328     -17.012 -37.864  14.457  1.00  0.79           C  
ATOM   4944  H   ILE A 328     -17.652 -34.045  15.680  1.00  0.79           H  
ATOM   4945  HA  ILE A 328     -15.372 -35.995  15.801  1.00  0.79           H  
ATOM   4946  HB  ILE A 328     -16.554 -34.642  13.332  1.00  0.79           H  
ATOM   4947 1HG1 ILE A 328     -18.148 -36.191  14.306  1.00  0.79           H  
ATOM   4948 2HG1 ILE A 328     -17.553 -36.774  12.764  1.00  0.79           H  
ATOM   4949 1HG2 ILE A 328     -15.180 -36.337  12.108  1.00  0.79           H  
ATOM   4950 2HG2 ILE A 328     -14.142 -35.324  13.136  1.00  0.79           H  
ATOM   4951 3HG2 ILE A 328     -14.576 -36.969  13.664  1.00  0.79           H  
ATOM   4952 1HD1 ILE A 328     -17.868 -38.525  14.369  1.00  0.79           H  
ATOM   4953 2HD1 ILE A 328     -16.154 -38.314  13.973  1.00  0.79           H  
ATOM   4954 3HD1 ILE A 328     -16.802 -37.688  15.506  1.00  0.79           H  
ATOM   4955  N   LEU A 329     -13.581 -34.231  15.639  1.00  0.79           N  
ATOM   4956  CA  LEU A 329     -12.532 -33.207  15.613  1.00  0.79           C  
ATOM   4957  C   LEU A 329     -11.551 -33.440  14.472  1.00  0.79           C  
ATOM   4958  O   LEU A 329     -10.792 -34.414  14.455  1.00  0.79           O  
ATOM   4959  CB  LEU A 329     -11.771 -33.140  16.927  1.00  0.79           C  
ATOM   4960  CG  LEU A 329     -12.438 -32.404  18.068  1.00  0.79           C  
ATOM   4961  CD1 LEU A 329     -13.422 -33.309  18.696  1.00  0.79           C  
ATOM   4962  CD2 LEU A 329     -11.394 -31.943  19.070  1.00  0.79           C  
ATOM   4963  H   LEU A 329     -13.346 -35.177  15.912  1.00  0.79           H  
ATOM   4964  HA  LEU A 329     -12.999 -32.240  15.450  1.00  0.79           H  
ATOM   4965 1HB  LEU A 329     -11.667 -34.141  17.248  1.00  0.79           H  
ATOM   4966 2HB  LEU A 329     -10.788 -32.708  16.754  1.00  0.79           H  
ATOM   4967  HG  LEU A 329     -12.970 -31.537  17.683  1.00  0.79           H  
ATOM   4968 1HD1 LEU A 329     -13.907 -32.793  19.509  1.00  0.79           H  
ATOM   4969 2HD1 LEU A 329     -14.150 -33.620  17.970  1.00  0.79           H  
ATOM   4970 3HD1 LEU A 329     -12.910 -34.172  19.073  1.00  0.79           H  
ATOM   4971 1HD2 LEU A 329     -11.884 -31.424  19.883  1.00  0.79           H  
ATOM   4972 2HD2 LEU A 329     -10.852 -32.793  19.466  1.00  0.79           H  
ATOM   4973 3HD2 LEU A 329     -10.700 -31.269  18.578  1.00  0.79           H  
ATOM   4974  N   ASP A 330     -11.593 -32.552  13.503  1.00  0.81           N  
ATOM   4975  CA  ASP A 330     -10.779 -32.660  12.306  1.00  0.81           C  
ATOM   4976  C   ASP A 330      -9.369 -32.107  12.490  1.00  0.81           C  
ATOM   4977  O   ASP A 330      -9.188 -30.899  12.634  1.00  0.81           O  
ATOM   4978  CB  ASP A 330     -11.479 -31.920  11.182  1.00  0.81           C  
ATOM   4979  CG  ASP A 330     -10.776 -31.956   9.843  1.00  0.81           C  
ATOM   4980  OD1 ASP A 330      -9.658 -32.449   9.743  1.00  0.81           O  
ATOM   4981  OD2 ASP A 330     -11.332 -31.418   8.921  1.00  0.81           O  
ATOM   4982  H   ASP A 330     -12.231 -31.757  13.596  1.00  0.81           H  
ATOM   4983  HA  ASP A 330     -10.702 -33.716  12.039  1.00  0.81           H  
ATOM   4984 1HB  ASP A 330     -12.478 -32.341  11.055  1.00  0.81           H  
ATOM   4985 2HB  ASP A 330     -11.614 -30.885  11.475  1.00  0.81           H  
ATOM   4986  N   ASP A 331      -8.365 -32.985  12.527  1.00  0.85           N  
ATOM   4987  CA  ASP A 331      -6.961 -32.600  12.696  1.00  0.85           C  
ATOM   4988  C   ASP A 331      -6.201 -33.179  11.503  1.00  0.85           C  
ATOM   4989  O   ASP A 331      -5.005 -33.479  11.584  1.00  0.85           O  
ATOM   4990  CB  ASP A 331      -6.387 -33.172  13.996  1.00  0.85           C  
ATOM   4991  CG  ASP A 331      -5.107 -32.502  14.531  1.00  0.85           C  
ATOM   4992  OD1 ASP A 331      -4.975 -31.306  14.403  1.00  0.85           O  
ATOM   4993  OD2 ASP A 331      -4.268 -33.204  15.045  1.00  0.85           O  
ATOM   4994  H   ASP A 331      -8.548 -33.985  12.430  1.00  0.85           H  
ATOM   4995  HA  ASP A 331      -6.864 -31.528  12.692  1.00  0.85           H  
ATOM   4996 1HB  ASP A 331      -7.143 -33.135  14.753  1.00  0.85           H  
ATOM   4997 2HB  ASP A 331      -6.171 -34.227  13.834  1.00  0.85           H  
ATOM   4998  N   SER A 332      -6.901 -33.302  10.368  1.00  0.90           N  
ATOM   4999  CA  SER A 332      -6.348 -33.937   9.176  1.00  0.90           C  
ATOM   5000  C   SER A 332      -5.280 -33.155   8.414  1.00  0.90           C  
ATOM   5001  O   SER A 332      -4.699 -33.696   7.475  1.00  0.90           O  
ATOM   5002  CB  SER A 332      -7.455 -34.305   8.217  1.00  0.90           C  
ATOM   5003  OG  SER A 332      -8.066 -33.174   7.680  1.00  0.90           O  
ATOM   5004  H   SER A 332      -7.882 -32.981  10.336  1.00  0.90           H  
ATOM   5005  HA  SER A 332      -5.886 -34.870   9.500  1.00  0.90           H  
ATOM   5006 1HB  SER A 332      -7.039 -34.907   7.413  1.00  0.90           H  
ATOM   5007 2HB  SER A 332      -8.202 -34.913   8.732  1.00  0.90           H  
ATOM   5008  HG  SER A 332      -8.667 -32.833   8.381  1.00  0.90           H  
ATOM   5009  N   TYR A 333      -5.039 -31.883   8.749  1.00  0.96           N  
ATOM   5010  CA  TYR A 333      -4.011 -31.140   8.028  1.00  0.96           C  
ATOM   5011  C   TYR A 333      -2.737 -31.002   8.872  1.00  0.96           C  
ATOM   5012  O   TYR A 333      -1.851 -30.212   8.538  1.00  0.96           O  
ATOM   5013  CB  TYR A 333      -4.494 -29.743   7.623  1.00  0.96           C  
ATOM   5014  CG  TYR A 333      -5.700 -29.678   6.646  1.00  0.96           C  
ATOM   5015  CD1 TYR A 333      -6.181 -30.806   5.989  1.00  0.96           C  
ATOM   5016  CD2 TYR A 333      -6.314 -28.451   6.420  1.00  0.96           C  
ATOM   5017  CE1 TYR A 333      -7.269 -30.706   5.132  1.00  0.96           C  
ATOM   5018  CE2 TYR A 333      -7.393 -28.353   5.564  1.00  0.96           C  
ATOM   5019  CZ  TYR A 333      -7.874 -29.474   4.922  1.00  0.96           C  
ATOM   5020  OH  TYR A 333      -8.960 -29.365   4.066  1.00  0.96           O  
ATOM   5021  H   TYR A 333      -5.543 -31.429   9.513  1.00  0.96           H  
ATOM   5022  HA  TYR A 333      -3.750 -31.689   7.125  1.00  0.96           H  
ATOM   5023 1HB  TYR A 333      -4.771 -29.194   8.527  1.00  0.96           H  
ATOM   5024 2HB  TYR A 333      -3.667 -29.204   7.165  1.00  0.96           H  
ATOM   5025  HD1 TYR A 333      -5.717 -31.768   6.141  1.00  0.96           H  
ATOM   5026  HD2 TYR A 333      -5.946 -27.558   6.929  1.00  0.96           H  
ATOM   5027  HE1 TYR A 333      -7.647 -31.594   4.621  1.00  0.96           H  
ATOM   5028  HE2 TYR A 333      -7.870 -27.386   5.401  1.00  0.96           H  
ATOM   5029  HH  TYR A 333      -9.209 -30.255   3.712  1.00  0.96           H  
ATOM   5030  N   ASN A 334      -2.628 -31.785   9.952  1.00  1.02           N  
ATOM   5031  CA  ASN A 334      -1.466 -31.724  10.835  1.00  1.02           C  
ATOM   5032  C   ASN A 334      -0.985 -33.125  11.256  1.00  1.02           C  
ATOM   5033  O   ASN A 334      -1.463 -33.700  12.227  1.00  1.02           O  
ATOM   5034  CB  ASN A 334      -1.834 -30.859  12.025  1.00  1.02           C  
ATOM   5035  CG  ASN A 334      -0.735 -30.644  13.002  1.00  1.02           C  
ATOM   5036  OD1 ASN A 334       0.402 -31.137  12.892  1.00  1.02           O  
ATOM   5037  ND2 ASN A 334      -1.039 -29.894  14.025  1.00  1.02           N  
ATOM   5038  H   ASN A 334      -3.388 -32.422  10.206  1.00  1.02           H  
ATOM   5039  HA  ASN A 334      -0.646 -31.250  10.296  1.00  1.02           H  
ATOM   5040 1HB  ASN A 334      -2.178 -29.886  11.670  1.00  1.02           H  
ATOM   5041 2HB  ASN A 334      -2.680 -31.322  12.552  1.00  1.02           H  
ATOM   5042 1HD2 ASN A 334      -0.341 -29.774  14.734  1.00  1.02           H  
ATOM   5043 2HD2 ASN A 334      -1.959 -29.509  14.119  1.00  1.02           H  
ATOM   5044  N   ALA A 335      -0.013 -33.668  10.513  1.00  1.07           N  
ATOM   5045  CA  ALA A 335       0.429 -35.050  10.726  1.00  1.07           C  
ATOM   5046  C   ALA A 335       1.768 -35.217  11.451  1.00  1.07           C  
ATOM   5047  O   ALA A 335       2.369 -36.286  11.383  1.00  1.07           O  
ATOM   5048  CB  ALA A 335       0.508 -35.756   9.403  1.00  1.07           C  
ATOM   5049  H   ALA A 335       0.382 -33.137   9.750  1.00  1.07           H  
ATOM   5050  HA  ALA A 335      -0.333 -35.538  11.329  1.00  1.07           H  
ATOM   5051 1HB  ALA A 335       0.765 -36.802   9.556  1.00  1.07           H  
ATOM   5052 2HB  ALA A 335      -0.453 -35.679   8.937  1.00  1.07           H  
ATOM   5053 3HB  ALA A 335       1.265 -35.286   8.772  1.00  1.07           H  
ATOM   5054  N   ASN A 336       2.268 -34.188  12.116  1.00  1.09           N  
ATOM   5055  CA  ASN A 336       3.510 -34.383  12.866  1.00  1.09           C  
ATOM   5056  C   ASN A 336       3.231 -35.141  14.151  1.00  1.09           C  
ATOM   5057  O   ASN A 336       2.168 -34.987  14.754  1.00  1.09           O  
ATOM   5058  CB  ASN A 336       4.225 -33.094  13.186  1.00  1.09           C  
ATOM   5059  CG  ASN A 336       4.940 -32.455  12.045  1.00  1.09           C  
ATOM   5060  OD1 ASN A 336       5.320 -33.089  11.051  1.00  1.09           O  
ATOM   5061  ND2 ASN A 336       5.196 -31.189  12.224  1.00  1.09           N  
ATOM   5062  H   ASN A 336       1.770 -33.307  12.141  1.00  1.09           H  
ATOM   5063  HA  ASN A 336       4.183 -35.002  12.269  1.00  1.09           H  
ATOM   5064 1HB  ASN A 336       3.495 -32.377  13.570  1.00  1.09           H  
ATOM   5065 2HB  ASN A 336       4.940 -33.273  13.985  1.00  1.09           H  
ATOM   5066 1HD2 ASN A 336       5.762 -30.670  11.568  1.00  1.09           H  
ATOM   5067 2HD2 ASN A 336       4.889 -30.741  13.055  1.00  1.09           H  
ATOM   5068  N   VAL A 337       4.214 -35.884  14.632  1.00  1.08           N  
ATOM   5069  CA  VAL A 337       4.013 -36.658  15.847  1.00  1.08           C  
ATOM   5070  C   VAL A 337       3.678 -35.838  17.073  1.00  1.08           C  
ATOM   5071  O   VAL A 337       2.736 -36.170  17.783  1.00  1.08           O  
ATOM   5072  CB  VAL A 337       5.255 -37.486  16.141  1.00  1.08           C  
ATOM   5073  CG1 VAL A 337       5.171 -38.149  17.517  1.00  1.08           C  
ATOM   5074  CG2 VAL A 337       5.361 -38.478  15.109  1.00  1.08           C  
ATOM   5075  H   VAL A 337       5.083 -35.960  14.122  1.00  1.08           H  
ATOM   5076  HA  VAL A 337       3.188 -37.348  15.660  1.00  1.08           H  
ATOM   5077  HB  VAL A 337       6.139 -36.848  16.137  1.00  1.08           H  
ATOM   5078 1HG1 VAL A 337       6.075 -38.744  17.691  1.00  1.08           H  
ATOM   5079 2HG1 VAL A 337       5.089 -37.385  18.289  1.00  1.08           H  
ATOM   5080 3HG1 VAL A 337       4.312 -38.793  17.568  1.00  1.08           H  
ATOM   5081 1HG2 VAL A 337       6.202 -39.056  15.303  1.00  1.08           H  
ATOM   5082 2HG2 VAL A 337       4.488 -39.103  15.121  1.00  1.08           H  
ATOM   5083 3HG2 VAL A 337       5.447 -37.993  14.152  1.00  1.08           H  
ATOM   5084  N   GLY A 338       4.391 -34.742  17.320  1.00  1.05           N  
ATOM   5085  CA  GLY A 338       4.083 -33.959  18.513  1.00  1.05           C  
ATOM   5086  C   GLY A 338       2.624 -33.496  18.523  1.00  1.05           C  
ATOM   5087  O   GLY A 338       1.988 -33.449  19.583  1.00  1.05           O  
ATOM   5088  H   GLY A 338       5.148 -34.476  16.710  1.00  1.05           H  
ATOM   5089 1HA  GLY A 338       4.281 -34.561  19.399  1.00  1.05           H  
ATOM   5090 2HA  GLY A 338       4.743 -33.093  18.558  1.00  1.05           H  
ATOM   5091  N   SER A 339       2.093 -33.167  17.340  1.00  1.02           N  
ATOM   5092  CA  SER A 339       0.718 -32.714  17.229  1.00  1.02           C  
ATOM   5093  C   SER A 339      -0.247 -33.857  17.466  1.00  1.02           C  
ATOM   5094  O   SER A 339      -1.233 -33.704  18.184  1.00  1.02           O  
ATOM   5095  CB  SER A 339       0.439 -32.182  15.850  1.00  1.02           C  
ATOM   5096  OG  SER A 339       1.161 -30.996  15.533  1.00  1.02           O  
ATOM   5097  H   SER A 339       2.655 -33.253  16.506  1.00  1.02           H  
ATOM   5098  HA  SER A 339       0.540 -31.938  17.973  1.00  1.02           H  
ATOM   5099 1HB  SER A 339       0.688 -32.953  15.120  1.00  1.02           H  
ATOM   5100 2HB  SER A 339      -0.629 -32.003  15.754  1.00  1.02           H  
ATOM   5101  HG  SER A 339       1.180 -30.985  14.547  1.00  1.02           H  
ATOM   5102  N   MET A 340       0.054 -35.014  16.876  1.00  0.97           N  
ATOM   5103  CA  MET A 340      -0.808 -36.184  16.974  1.00  0.97           C  
ATOM   5104  C   MET A 340      -0.889 -36.692  18.401  1.00  0.97           C  
ATOM   5105  O   MET A 340      -1.962 -37.129  18.850  1.00  0.97           O  
ATOM   5106  CB  MET A 340      -0.340 -37.215  15.975  1.00  0.97           C  
ATOM   5107  CG  MET A 340      -0.613 -36.711  14.546  1.00  0.97           C  
ATOM   5108  SD  MET A 340       0.014 -37.731  13.302  1.00  0.97           S  
ATOM   5109  CE  MET A 340      -0.969 -39.175  13.335  1.00  0.97           C  
ATOM   5110  H   MET A 340       0.896 -35.068  16.298  1.00  0.97           H  
ATOM   5111  HA  MET A 340      -1.811 -35.880  16.677  1.00  0.97           H  
ATOM   5112 1HB  MET A 340       0.735 -37.369  16.084  1.00  0.97           H  
ATOM   5113 2HB  MET A 340      -0.835 -38.167  16.138  1.00  0.97           H  
ATOM   5114 1HG  MET A 340      -1.665 -36.565  14.378  1.00  0.97           H  
ATOM   5115 2HG  MET A 340      -0.151 -35.732  14.432  1.00  0.97           H  
ATOM   5116 1HE  MET A 340      -0.616 -39.874  12.579  1.00  0.97           H  
ATOM   5117 2HE  MET A 340      -0.908 -39.635  14.308  1.00  0.97           H  
ATOM   5118 3HE  MET A 340      -1.981 -38.907  13.122  1.00  0.97           H  
ATOM   5119  N   VAL A 341       0.231 -36.602  19.113  1.00  0.93           N  
ATOM   5120  CA  VAL A 341       0.290 -36.953  20.515  1.00  0.93           C  
ATOM   5121  C   VAL A 341      -0.551 -35.976  21.318  1.00  0.93           C  
ATOM   5122  O   VAL A 341      -1.360 -36.389  22.156  1.00  0.93           O  
ATOM   5123  CB  VAL A 341       1.741 -36.931  21.001  1.00  0.93           C  
ATOM   5124  CG1 VAL A 341       1.788 -37.073  22.510  1.00  0.93           C  
ATOM   5125  CG2 VAL A 341       2.506 -38.096  20.329  1.00  0.93           C  
ATOM   5126  H   VAL A 341       1.083 -36.273  18.655  1.00  0.93           H  
ATOM   5127  HA  VAL A 341      -0.110 -37.959  20.641  1.00  0.93           H  
ATOM   5128  HB  VAL A 341       2.201 -35.978  20.730  1.00  0.93           H  
ATOM   5129 1HG1 VAL A 341       2.825 -37.054  22.841  1.00  0.93           H  
ATOM   5130 2HG1 VAL A 341       1.247 -36.243  22.961  1.00  0.93           H  
ATOM   5131 3HG1 VAL A 341       1.335 -37.997  22.807  1.00  0.93           H  
ATOM   5132 1HG2 VAL A 341       3.544 -38.090  20.656  1.00  0.93           H  
ATOM   5133 2HG2 VAL A 341       2.052 -39.030  20.596  1.00  0.93           H  
ATOM   5134 3HG2 VAL A 341       2.469 -37.993  19.259  1.00  0.93           H  
ATOM   5135  N   ALA A 342      -0.389 -34.676  21.048  1.00  0.90           N  
ATOM   5136  CA  ALA A 342      -1.185 -33.689  21.749  1.00  0.90           C  
ATOM   5137  C   ALA A 342      -2.664 -33.922  21.487  1.00  0.90           C  
ATOM   5138  O   ALA A 342      -3.476 -33.843  22.404  1.00  0.90           O  
ATOM   5139  CB  ALA A 342      -0.797 -32.296  21.307  1.00  0.90           C  
ATOM   5140  H   ALA A 342       0.304 -34.360  20.367  1.00  0.90           H  
ATOM   5141  HA  ALA A 342      -1.000 -33.797  22.817  1.00  0.90           H  
ATOM   5142 1HB  ALA A 342      -1.382 -31.579  21.854  1.00  0.90           H  
ATOM   5143 2HB  ALA A 342       0.261 -32.134  21.507  1.00  0.90           H  
ATOM   5144 3HB  ALA A 342      -0.983 -32.182  20.243  1.00  0.90           H  
ATOM   5145  N   ALA A 343      -3.012 -34.257  20.244  1.00  0.86           N  
ATOM   5146  CA  ALA A 343      -4.387 -34.522  19.870  1.00  0.86           C  
ATOM   5147  C   ALA A 343      -4.934 -35.711  20.663  1.00  0.86           C  
ATOM   5148  O   ALA A 343      -6.085 -35.700  21.102  1.00  0.86           O  
ATOM   5149  CB  ALA A 343      -4.457 -34.770  18.377  1.00  0.86           C  
ATOM   5150  H   ALA A 343      -2.297 -34.293  19.522  1.00  0.86           H  
ATOM   5151  HA  ALA A 343      -4.985 -33.646  20.110  1.00  0.86           H  
ATOM   5152 1HB  ALA A 343      -5.447 -34.943  18.063  1.00  0.86           H  
ATOM   5153 2HB  ALA A 343      -4.066 -33.895  17.847  1.00  0.86           H  
ATOM   5154 3HB  ALA A 343      -3.854 -35.619  18.138  1.00  0.86           H  
ATOM   5155  N   ALA A 344      -4.104 -36.742  20.877  1.00  0.83           N  
ATOM   5156  CA  ALA A 344      -4.546 -37.893  21.658  1.00  0.83           C  
ATOM   5157  C   ALA A 344      -4.904 -37.435  23.067  1.00  0.83           C  
ATOM   5158  O   ALA A 344      -5.906 -37.870  23.644  1.00  0.83           O  
ATOM   5159  CB  ALA A 344      -3.459 -38.962  21.694  1.00  0.83           C  
ATOM   5160  H   ALA A 344      -3.161 -36.730  20.484  1.00  0.83           H  
ATOM   5161  HA  ALA A 344      -5.444 -38.301  21.196  1.00  0.83           H  
ATOM   5162 1HB  ALA A 344      -3.804 -39.812  22.275  1.00  0.83           H  
ATOM   5163 2HB  ALA A 344      -3.221 -39.284  20.683  1.00  0.83           H  
ATOM   5164 3HB  ALA A 344      -2.566 -38.557  22.159  1.00  0.83           H  
ATOM   5165  N   GLN A 345      -4.110 -36.507  23.602  1.00  0.81           N  
ATOM   5166  CA  GLN A 345      -4.377 -35.973  24.928  1.00  0.81           C  
ATOM   5167  C   GLN A 345      -5.676 -35.142  24.933  1.00  0.81           C  
ATOM   5168  O   GLN A 345      -6.467 -35.218  25.881  1.00  0.81           O  
ATOM   5169  CB  GLN A 345      -3.181 -35.166  25.432  1.00  0.81           C  
ATOM   5170  CG  GLN A 345      -1.945 -36.019  25.725  1.00  0.81           C  
ATOM   5171  CD  GLN A 345      -0.738 -35.204  26.219  1.00  0.81           C  
ATOM   5172  OE1 GLN A 345      -0.850 -34.276  27.047  1.00  0.81           O  
ATOM   5173  NE2 GLN A 345       0.439 -35.562  25.720  1.00  0.81           N  
ATOM   5174  H   GLN A 345      -3.286 -36.195  23.080  1.00  0.81           H  
ATOM   5175  HA  GLN A 345      -4.513 -36.814  25.608  1.00  0.81           H  
ATOM   5176 1HB  GLN A 345      -2.905 -34.422  24.697  1.00  0.81           H  
ATOM   5177 2HB  GLN A 345      -3.463 -34.641  26.330  1.00  0.81           H  
ATOM   5178 1HG  GLN A 345      -2.199 -36.759  26.483  1.00  0.81           H  
ATOM   5179 2HG  GLN A 345      -1.655 -36.521  24.798  1.00  0.81           H  
ATOM   5180 1HE2 GLN A 345       1.272 -35.081  25.998  1.00  0.81           H  
ATOM   5181 2HE2 GLN A 345       0.493 -36.318  25.066  1.00  0.81           H  
ATOM   5182  N   VAL A 346      -5.945 -34.413  23.838  1.00  0.79           N  
ATOM   5183  CA  VAL A 346      -7.168 -33.604  23.751  1.00  0.79           C  
ATOM   5184  C   VAL A 346      -8.356 -34.515  23.894  1.00  0.79           C  
ATOM   5185  O   VAL A 346      -9.307 -34.221  24.616  1.00  0.79           O  
ATOM   5186  CB  VAL A 346      -7.299 -32.909  22.383  1.00  0.79           C  
ATOM   5187  CG1 VAL A 346      -8.660 -32.248  22.236  1.00  0.79           C  
ATOM   5188  CG2 VAL A 346      -6.238 -31.941  22.238  1.00  0.79           C  
ATOM   5189  H   VAL A 346      -5.252 -34.381  23.089  1.00  0.79           H  
ATOM   5190  HA  VAL A 346      -7.172 -32.868  24.553  1.00  0.79           H  
ATOM   5191  HB  VAL A 346      -7.224 -33.642  21.600  1.00  0.79           H  
ATOM   5192 1HG1 VAL A 346      -8.728 -31.775  21.254  1.00  0.79           H  
ATOM   5193 2HG1 VAL A 346      -9.438 -33.002  22.328  1.00  0.79           H  
ATOM   5194 3HG1 VAL A 346      -8.785 -31.495  23.012  1.00  0.79           H  
ATOM   5195 1HG2 VAL A 346      -6.331 -31.470  21.290  1.00  0.79           H  
ATOM   5196 2HG2 VAL A 346      -6.319 -31.239  22.997  1.00  0.79           H  
ATOM   5197 3HG2 VAL A 346      -5.296 -32.418  22.310  1.00  0.79           H  
ATOM   5198  N   LEU A 347      -8.284 -35.636  23.200  1.00  0.78           N  
ATOM   5199  CA  LEU A 347      -9.318 -36.634  23.266  1.00  0.78           C  
ATOM   5200  C   LEU A 347      -9.418 -37.275  24.643  1.00  0.78           C  
ATOM   5201  O   LEU A 347     -10.525 -37.513  25.118  1.00  0.78           O  
ATOM   5202  CB  LEU A 347      -9.126 -37.665  22.181  1.00  0.78           C  
ATOM   5203  CG  LEU A 347     -10.159 -38.741  22.138  1.00  0.78           C  
ATOM   5204  CD1 LEU A 347     -11.563 -38.178  22.031  1.00  0.78           C  
ATOM   5205  CD2 LEU A 347      -9.882 -39.612  20.935  1.00  0.78           C  
ATOM   5206  H   LEU A 347      -7.469 -35.791  22.603  1.00  0.78           H  
ATOM   5207  HA  LEU A 347     -10.262 -36.139  23.058  1.00  0.78           H  
ATOM   5208 1HB  LEU A 347      -9.108 -37.179  21.272  1.00  0.78           H  
ATOM   5209 2HB  LEU A 347      -8.156 -38.139  22.327  1.00  0.78           H  
ATOM   5210  HG  LEU A 347     -10.095 -39.292  23.032  1.00  0.78           H  
ATOM   5211 1HD1 LEU A 347     -12.275 -38.989  22.011  1.00  0.78           H  
ATOM   5212 2HD1 LEU A 347     -11.756 -37.556  22.889  1.00  0.78           H  
ATOM   5213 3HD1 LEU A 347     -11.694 -37.607  21.155  1.00  0.78           H  
ATOM   5214 1HD2 LEU A 347     -10.597 -40.398  20.908  1.00  0.78           H  
ATOM   5215 2HD2 LEU A 347      -9.958 -39.031  20.023  1.00  0.78           H  
ATOM   5216 3HD2 LEU A 347      -8.893 -40.025  21.001  1.00  0.78           H  
ATOM   5217  N   SER A 348      -8.289 -37.545  25.313  1.00  0.77           N  
ATOM   5218  CA  SER A 348      -8.341 -38.192  26.629  1.00  0.77           C  
ATOM   5219  C   SER A 348      -9.109 -37.368  27.666  1.00  0.77           C  
ATOM   5220  O   SER A 348      -9.652 -37.924  28.621  1.00  0.77           O  
ATOM   5221  CB  SER A 348      -6.969 -38.468  27.165  1.00  0.77           C  
ATOM   5222  OG  SER A 348      -6.291 -37.303  27.537  1.00  0.77           O  
ATOM   5223  H   SER A 348      -7.385 -37.351  24.881  1.00  0.77           H  
ATOM   5224  HA  SER A 348      -8.823 -39.149  26.524  1.00  0.77           H  
ATOM   5225 1HB  SER A 348      -7.061 -39.114  28.025  1.00  0.77           H  
ATOM   5226 2HB  SER A 348      -6.410 -38.989  26.411  1.00  0.77           H  
ATOM   5227  HG  SER A 348      -6.514 -36.628  26.874  1.00  0.77           H  
ATOM   5228  N   GLU A 349      -9.215 -36.058  27.445  1.00  0.77           N  
ATOM   5229  CA  GLU A 349      -9.965 -35.195  28.353  1.00  0.77           C  
ATOM   5230  C   GLU A 349     -11.473 -35.137  28.032  1.00  0.77           C  
ATOM   5231  O   GLU A 349     -12.238 -34.478  28.741  1.00  0.77           O  
ATOM   5232  CB  GLU A 349      -9.387 -33.779  28.322  1.00  0.77           C  
ATOM   5233  CG  GLU A 349      -7.960 -33.625  28.854  1.00  0.77           C  
ATOM   5234  CD  GLU A 349      -7.846 -33.883  30.346  1.00  0.77           C  
ATOM   5235  OE1 GLU A 349      -8.817 -33.693  31.036  1.00  0.77           O  
ATOM   5236  OE2 GLU A 349      -6.766 -34.204  30.801  1.00  0.77           O  
ATOM   5237  H   GLU A 349      -8.705 -35.654  26.656  1.00  0.77           H  
ATOM   5238  HA  GLU A 349      -9.853 -35.592  29.361  1.00  0.77           H  
ATOM   5239 1HB  GLU A 349      -9.389 -33.419  27.290  1.00  0.77           H  
ATOM   5240 2HB  GLU A 349     -10.031 -33.112  28.895  1.00  0.77           H  
ATOM   5241 1HG  GLU A 349      -7.319 -34.335  28.326  1.00  0.77           H  
ATOM   5242 2HG  GLU A 349      -7.604 -32.630  28.628  1.00  0.77           H  
ATOM   5243  N   MET A 350     -11.903 -35.815  26.968  1.00  0.76           N  
ATOM   5244  CA  MET A 350     -13.304 -35.814  26.581  1.00  0.76           C  
ATOM   5245  C   MET A 350     -14.093 -36.880  27.377  1.00  0.76           C  
ATOM   5246  O   MET A 350     -13.610 -38.005  27.538  1.00  0.76           O  
ATOM   5247  CB  MET A 350     -13.405 -36.064  25.094  1.00  0.76           C  
ATOM   5248  CG  MET A 350     -12.737 -35.004  24.244  1.00  0.76           C  
ATOM   5249  SD  MET A 350     -13.534 -33.418  24.315  1.00  0.76           S  
ATOM   5250  CE  MET A 350     -12.490 -32.458  23.216  1.00  0.76           C  
ATOM   5251  H   MET A 350     -11.244 -36.353  26.408  1.00  0.76           H  
ATOM   5252  HA  MET A 350     -13.680 -34.821  26.790  1.00  0.76           H  
ATOM   5253 1HB  MET A 350     -12.951 -37.021  24.863  1.00  0.76           H  
ATOM   5254 2HB  MET A 350     -14.450 -36.122  24.792  1.00  0.76           H  
ATOM   5255 1HG  MET A 350     -11.723 -34.880  24.610  1.00  0.76           H  
ATOM   5256 2HG  MET A 350     -12.675 -35.325  23.223  1.00  0.76           H  
ATOM   5257 1HE  MET A 350     -12.864 -31.437  23.159  1.00  0.76           H  
ATOM   5258 2HE  MET A 350     -11.472 -32.448  23.606  1.00  0.76           H  
ATOM   5259 3HE  MET A 350     -12.497 -32.903  22.220  1.00  0.76           H  
ATOM   5260  N   PRO A 351     -15.330 -36.573  27.834  1.00  0.75           N  
ATOM   5261  CA  PRO A 351     -16.208 -37.443  28.623  1.00  0.75           C  
ATOM   5262  C   PRO A 351     -16.882 -38.633  27.910  1.00  0.75           C  
ATOM   5263  O   PRO A 351     -17.397 -39.526  28.584  1.00  0.75           O  
ATOM   5264  CB  PRO A 351     -17.300 -36.458  29.068  1.00  0.75           C  
ATOM   5265  CG  PRO A 351     -17.328 -35.387  27.997  1.00  0.75           C  
ATOM   5266  CD  PRO A 351     -15.899 -35.234  27.556  1.00  0.75           C  
ATOM   5267  HA  PRO A 351     -15.649 -37.802  29.493  1.00  0.75           H  
ATOM   5268 1HB  PRO A 351     -18.260 -36.988  29.163  1.00  0.75           H  
ATOM   5269 2HB  PRO A 351     -17.055 -36.058  30.064  1.00  0.75           H  
ATOM   5270 1HG  PRO A 351     -17.992 -35.703  27.173  1.00  0.75           H  
ATOM   5271 2HG  PRO A 351     -17.755 -34.456  28.402  1.00  0.75           H  
ATOM   5272 1HD  PRO A 351     -15.884 -35.005  26.481  1.00  0.75           H  
ATOM   5273 2HD  PRO A 351     -15.398 -34.460  28.167  1.00  0.75           H  
ATOM   5274  N   GLY A 352     -16.919 -38.638  26.580  1.00  0.73           N  
ATOM   5275  CA  GLY A 352     -17.622 -39.709  25.858  1.00  0.73           C  
ATOM   5276  C   GLY A 352     -16.670 -40.831  25.482  1.00  0.73           C  
ATOM   5277  O   GLY A 352     -15.526 -40.834  25.929  1.00  0.73           O  
ATOM   5278  H   GLY A 352     -16.469 -37.905  26.056  1.00  0.73           H  
ATOM   5279 1HA  GLY A 352     -18.433 -40.102  26.474  1.00  0.73           H  
ATOM   5280 2HA  GLY A 352     -18.079 -39.302  24.956  1.00  0.73           H  
ATOM   5281  N   TYR A 353     -17.135 -41.780  24.663  1.00  0.71           N  
ATOM   5282  CA  TYR A 353     -16.278 -42.879  24.213  1.00  0.71           C  
ATOM   5283  C   TYR A 353     -15.188 -42.207  23.395  1.00  0.71           C  
ATOM   5284  O   TYR A 353     -15.467 -41.264  22.645  1.00  0.71           O  
ATOM   5285  CB  TYR A 353     -17.082 -43.916  23.419  1.00  0.71           C  
ATOM   5286  CG  TYR A 353     -16.360 -45.223  23.002  1.00  0.71           C  
ATOM   5287  CD1 TYR A 353     -16.170 -46.206  23.946  1.00  0.71           C  
ATOM   5288  CD2 TYR A 353     -15.949 -45.454  21.697  1.00  0.71           C  
ATOM   5289  CE1 TYR A 353     -15.572 -47.398  23.600  1.00  0.71           C  
ATOM   5290  CE2 TYR A 353     -15.348 -46.654  21.341  1.00  0.71           C  
ATOM   5291  CZ  TYR A 353     -15.162 -47.624  22.293  1.00  0.71           C  
ATOM   5292  OH  TYR A 353     -14.573 -48.829  21.977  1.00  0.71           O  
ATOM   5293  H   TYR A 353     -18.097 -41.738  24.328  1.00  0.71           H  
ATOM   5294  HA  TYR A 353     -15.809 -43.364  25.073  1.00  0.71           H  
ATOM   5295 1HB  TYR A 353     -17.959 -44.199  24.003  1.00  0.71           H  
ATOM   5296 2HB  TYR A 353     -17.457 -43.443  22.523  1.00  0.71           H  
ATOM   5297  HD1 TYR A 353     -16.494 -46.040  24.972  1.00  0.71           H  
ATOM   5298  HD2 TYR A 353     -16.099 -44.701  20.955  1.00  0.71           H  
ATOM   5299  HE1 TYR A 353     -15.429 -48.165  24.359  1.00  0.71           H  
ATOM   5300  HE2 TYR A 353     -15.033 -46.827  20.313  1.00  0.71           H  
ATOM   5301  HH  TYR A 353     -14.295 -49.266  22.792  1.00  0.71           H  
ATOM   5302  N   ARG A 354     -13.945 -42.609  23.593  1.00  0.68           N  
ATOM   5303  CA  ARG A 354     -12.848 -41.925  22.921  1.00  0.68           C  
ATOM   5304  C   ARG A 354     -12.182 -42.686  21.786  1.00  0.68           C  
ATOM   5305  O   ARG A 354     -11.407 -43.634  22.016  1.00  0.68           O  
ATOM   5306  CB  ARG A 354     -11.824 -41.556  23.953  1.00  0.68           C  
ATOM   5307  CG  ARG A 354     -12.291 -40.578  24.987  1.00  0.68           C  
ATOM   5308  CD  ARG A 354     -11.228 -40.252  25.907  1.00  0.68           C  
ATOM   5309  NE  ARG A 354     -10.849 -41.345  26.789  1.00  0.68           N  
ATOM   5310  CZ  ARG A 354     -11.464 -41.626  27.941  1.00  0.68           C  
ATOM   5311  NH1 ARG A 354     -12.492 -40.898  28.387  1.00  0.68           N  
ATOM   5312  NH2 ARG A 354     -11.002 -42.654  28.634  1.00  0.68           N  
ATOM   5313  H   ARG A 354     -13.753 -43.386  24.236  1.00  0.68           H  
ATOM   5314  HA  ARG A 354     -13.244 -41.002  22.504  1.00  0.68           H  
ATOM   5315 1HB  ARG A 354     -11.551 -42.458  24.501  1.00  0.68           H  
ATOM   5316 2HB  ARG A 354     -10.943 -41.206  23.483  1.00  0.68           H  
ATOM   5317 1HG  ARG A 354     -12.649 -39.660  24.520  1.00  0.68           H  
ATOM   5318 2HG  ARG A 354     -13.092 -41.027  25.564  1.00  0.68           H  
ATOM   5319 1HD  ARG A 354     -10.378 -40.017  25.301  1.00  0.68           H  
ATOM   5320 2HD  ARG A 354     -11.510 -39.393  26.519  1.00  0.68           H  
ATOM   5321  HE  ARG A 354     -10.057 -41.965  26.541  1.00  0.68           H  
ATOM   5322 1HH1 ARG A 354     -12.843 -40.068  27.861  1.00  0.68           H  
ATOM   5323 2HH1 ARG A 354     -12.929 -41.136  29.258  1.00  0.68           H  
ATOM   5324 1HH2 ARG A 354     -10.185 -43.168  28.254  1.00  0.68           H  
ATOM   5325 2HH2 ARG A 354     -11.424 -42.916  29.507  1.00  0.68           H  
ATOM   5326  N   VAL A 355     -12.463 -42.234  20.556  1.00  0.66           N  
ATOM   5327  CA  VAL A 355     -11.957 -42.901  19.366  1.00  0.66           C  
ATOM   5328  C   VAL A 355     -11.011 -42.012  18.580  1.00  0.66           C  
ATOM   5329  O   VAL A 355     -11.278 -40.828  18.367  1.00  0.66           O  
ATOM   5330  CB  VAL A 355     -13.095 -43.310  18.425  1.00  0.66           C  
ATOM   5331  CG1 VAL A 355     -12.552 -44.010  17.159  1.00  0.66           C  
ATOM   5332  CG2 VAL A 355     -14.041 -44.181  19.145  1.00  0.66           C  
ATOM   5333  H   VAL A 355     -13.071 -41.416  20.444  1.00  0.66           H  
ATOM   5334  HA  VAL A 355     -11.430 -43.794  19.680  1.00  0.66           H  
ATOM   5335  HB  VAL A 355     -13.604 -42.428  18.107  1.00  0.66           H  
ATOM   5336 1HG1 VAL A 355     -13.381 -44.274  16.513  1.00  0.66           H  
ATOM   5337 2HG1 VAL A 355     -11.880 -43.350  16.619  1.00  0.66           H  
ATOM   5338 3HG1 VAL A 355     -12.013 -44.915  17.447  1.00  0.66           H  
ATOM   5339 1HG2 VAL A 355     -14.864 -44.449  18.491  1.00  0.66           H  
ATOM   5340 2HG2 VAL A 355     -13.532 -45.071  19.475  1.00  0.66           H  
ATOM   5341 3HG2 VAL A 355     -14.417 -43.630  20.001  1.00  0.66           H  
ATOM   5342  N   MET A 356      -9.894 -42.568  18.194  1.00  0.65           N  
ATOM   5343  CA  MET A 356      -8.954 -41.827  17.391  1.00  0.65           C  
ATOM   5344  C   MET A 356      -8.846 -42.538  16.064  1.00  0.65           C  
ATOM   5345  O   MET A 356      -8.873 -43.763  16.024  1.00  0.65           O  
ATOM   5346  CB  MET A 356      -7.649 -41.674  18.164  1.00  0.65           C  
ATOM   5347  CG  MET A 356      -6.615 -40.893  17.531  1.00  0.65           C  
ATOM   5348  SD  MET A 356      -5.595 -41.806  16.405  1.00  0.65           S  
ATOM   5349  CE  MET A 356      -4.293 -42.436  17.470  1.00  0.65           C  
ATOM   5350  H   MET A 356      -9.717 -43.544  18.444  1.00  0.65           H  
ATOM   5351  HA  MET A 356      -9.349 -40.831  17.190  1.00  0.65           H  
ATOM   5352 1HB  MET A 356      -7.879 -41.169  19.076  1.00  0.65           H  
ATOM   5353 2HB  MET A 356      -7.249 -42.650  18.411  1.00  0.65           H  
ATOM   5354 1HG  MET A 356      -7.115 -40.100  16.976  1.00  0.65           H  
ATOM   5355 2HG  MET A 356      -5.995 -40.457  18.300  1.00  0.65           H  
ATOM   5356 1HE  MET A 356      -3.592 -43.031  16.880  1.00  0.65           H  
ATOM   5357 2HE  MET A 356      -3.760 -41.608  17.933  1.00  0.65           H  
ATOM   5358 3HE  MET A 356      -4.729 -43.059  18.244  1.00  0.65           H  
ATOM   5359  N   VAL A 357      -8.829 -41.774  14.990  1.00  0.66           N  
ATOM   5360  CA  VAL A 357      -8.746 -42.304  13.648  1.00  0.66           C  
ATOM   5361  C   VAL A 357      -7.545 -41.728  12.948  1.00  0.66           C  
ATOM   5362  O   VAL A 357      -7.415 -40.509  12.872  1.00  0.66           O  
ATOM   5363  CB  VAL A 357      -9.977 -41.919  12.872  1.00  0.66           C  
ATOM   5364  CG1 VAL A 357      -9.905 -42.444  11.522  1.00  0.66           C  
ATOM   5365  CG2 VAL A 357     -11.175 -42.384  13.608  1.00  0.66           C  
ATOM   5366  H   VAL A 357      -8.877 -40.768  15.106  1.00  0.66           H  
ATOM   5367  HA  VAL A 357      -8.676 -43.375  13.703  1.00  0.66           H  
ATOM   5368  HB  VAL A 357      -9.992 -40.872  12.787  1.00  0.66           H  
ATOM   5369 1HG1 VAL A 357     -10.781 -42.146  10.959  1.00  0.66           H  
ATOM   5370 2HG1 VAL A 357      -9.019 -42.061  11.048  1.00  0.66           H  
ATOM   5371 3HG1 VAL A 357      -9.849 -43.513  11.583  1.00  0.66           H  
ATOM   5372 1HG2 VAL A 357     -12.058 -42.072  13.083  1.00  0.66           H  
ATOM   5373 2HG2 VAL A 357     -11.153 -43.466  13.697  1.00  0.66           H  
ATOM   5374 3HG2 VAL A 357     -11.181 -41.940  14.596  1.00  0.66           H  
ATOM   5375  N   VAL A 358      -6.681 -42.581  12.434  1.00  0.69           N  
ATOM   5376  CA  VAL A 358      -5.470 -42.059  11.843  1.00  0.69           C  
ATOM   5377  C   VAL A 358      -4.952 -42.685  10.552  1.00  0.69           C  
ATOM   5378  O   VAL A 358      -4.911 -43.908  10.411  1.00  0.69           O  
ATOM   5379  CB  VAL A 358      -4.446 -42.113  12.969  1.00  0.69           C  
ATOM   5380  CG1 VAL A 358      -4.419 -43.495  13.523  1.00  0.69           C  
ATOM   5381  CG2 VAL A 358      -3.102 -41.729  12.484  1.00  0.69           C  
ATOM   5382  H   VAL A 358      -6.852 -43.581  12.530  1.00  0.69           H  
ATOM   5383  HA  VAL A 358      -5.658 -41.023  11.641  1.00  0.69           H  
ATOM   5384  HB  VAL A 358      -4.757 -41.446  13.735  1.00  0.69           H  
ATOM   5385 1HG1 VAL A 358      -3.741 -43.536  14.359  1.00  0.69           H  
ATOM   5386 2HG1 VAL A 358      -5.414 -43.768  13.876  1.00  0.69           H  
ATOM   5387 3HG1 VAL A 358      -4.110 -44.180  12.750  1.00  0.69           H  
ATOM   5388 1HG2 VAL A 358      -2.400 -41.763  13.309  1.00  0.69           H  
ATOM   5389 2HG2 VAL A 358      -2.795 -42.426  11.720  1.00  0.69           H  
ATOM   5390 3HG2 VAL A 358      -3.130 -40.736  12.067  1.00  0.69           H  
ATOM   5391  N   GLY A 359      -4.515 -41.817   9.633  1.00  0.74           N  
ATOM   5392  CA  GLY A 359      -3.872 -42.263   8.402  1.00  0.74           C  
ATOM   5393  C   GLY A 359      -2.353 -42.227   8.553  1.00  0.74           C  
ATOM   5394  O   GLY A 359      -1.837 -41.773   9.574  1.00  0.74           O  
ATOM   5395  H   GLY A 359      -4.640 -40.821   9.816  1.00  0.74           H  
ATOM   5396 1HA  GLY A 359      -4.196 -43.271   8.165  1.00  0.74           H  
ATOM   5397 2HA  GLY A 359      -4.174 -41.621   7.575  1.00  0.74           H  
ATOM   5398  N   ASP A 360      -1.630 -42.666   7.524  1.00  0.82           N  
ATOM   5399  CA  ASP A 360      -0.162 -42.670   7.585  1.00  0.82           C  
ATOM   5400  C   ASP A 360       0.493 -41.282   7.681  1.00  0.82           C  
ATOM   5401  O   ASP A 360       0.093 -40.329   7.004  1.00  0.82           O  
ATOM   5402  CB  ASP A 360       0.458 -43.406   6.380  1.00  0.82           C  
ATOM   5403  CG  ASP A 360       0.318 -44.965   6.402  1.00  0.82           C  
ATOM   5404  OD1 ASP A 360      -0.156 -45.505   7.364  1.00  0.82           O  
ATOM   5405  OD2 ASP A 360       0.779 -45.635   5.495  1.00  0.82           O  
ATOM   5406  H   ASP A 360      -2.109 -43.027   6.709  1.00  0.82           H  
ATOM   5407  HA  ASP A 360       0.120 -43.221   8.482  1.00  0.82           H  
ATOM   5408 1HB  ASP A 360      -0.001 -43.036   5.462  1.00  0.82           H  
ATOM   5409 2HB  ASP A 360       1.523 -43.159   6.330  1.00  0.82           H  
ATOM   5410  N   MET A 361       1.577 -41.183   8.453  1.00  0.93           N  
ATOM   5411  CA  MET A 361       2.349 -39.934   8.557  1.00  0.93           C  
ATOM   5412  C   MET A 361       3.456 -39.873   7.503  1.00  0.93           C  
ATOM   5413  O   MET A 361       4.650 -39.941   7.814  1.00  0.93           O  
ATOM   5414  CB  MET A 361       2.965 -39.784   9.936  1.00  0.93           C  
ATOM   5415  CG  MET A 361       2.002 -39.651  11.051  1.00  0.93           C  
ATOM   5416  SD  MET A 361       2.822 -39.481  12.658  1.00  0.93           S  
ATOM   5417  CE  MET A 361       3.255 -41.116  13.016  1.00  0.93           C  
ATOM   5418  H   MET A 361       1.866 -41.997   8.993  1.00  0.93           H  
ATOM   5419  HA  MET A 361       1.678 -39.093   8.381  1.00  0.93           H  
ATOM   5420 1HB  MET A 361       3.639 -40.595  10.146  1.00  0.93           H  
ATOM   5421 2HB  MET A 361       3.545 -38.866   9.940  1.00  0.93           H  
ATOM   5422 1HG  MET A 361       1.387 -38.774  10.877  1.00  0.93           H  
ATOM   5423 2HG  MET A 361       1.352 -40.527  11.082  1.00  0.93           H  
ATOM   5424 1HE  MET A 361       3.742 -41.147  13.973  1.00  0.93           H  
ATOM   5425 2HE  MET A 361       2.356 -41.731  13.045  1.00  0.93           H  
ATOM   5426 3HE  MET A 361       3.929 -41.485  12.254  1.00  0.93           H  
ATOM   5427  N   ALA A 362       3.038 -39.710   6.256  1.00  1.06           N  
ATOM   5428  CA  ALA A 362       3.918 -39.737   5.076  1.00  1.06           C  
ATOM   5429  C   ALA A 362       5.044 -38.692   5.114  1.00  1.06           C  
ATOM   5430  O   ALA A 362       6.154 -38.925   4.617  1.00  1.06           O  
ATOM   5431  CB  ALA A 362       3.084 -39.516   3.832  1.00  1.06           C  
ATOM   5432  H   ALA A 362       2.025 -39.634   6.139  1.00  1.06           H  
ATOM   5433  HA  ALA A 362       4.380 -40.723   5.032  1.00  1.06           H  
ATOM   5434 1HB  ALA A 362       3.719 -39.577   2.950  1.00  1.06           H  
ATOM   5435 2HB  ALA A 362       2.306 -40.277   3.776  1.00  1.06           H  
ATOM   5436 3HB  ALA A 362       2.622 -38.526   3.880  1.00  1.06           H  
ATOM   5437  N   GLU A 363       4.766 -37.559   5.735  1.00  1.20           N  
ATOM   5438  CA  GLU A 363       5.693 -36.434   5.829  1.00  1.20           C  
ATOM   5439  C   GLU A 363       6.989 -36.742   6.572  1.00  1.20           C  
ATOM   5440  O   GLU A 363       7.958 -35.994   6.457  1.00  1.20           O  
ATOM   5441  CB  GLU A 363       5.006 -35.241   6.505  1.00  1.20           C  
ATOM   5442  CG  GLU A 363       3.903 -34.582   5.669  1.00  1.20           C  
ATOM   5443  CD  GLU A 363       2.598 -35.288   5.743  1.00  1.20           C  
ATOM   5444  OE1 GLU A 363       2.498 -36.228   6.478  1.00  1.20           O  
ATOM   5445  OE2 GLU A 363       1.685 -34.895   5.059  1.00  1.20           O  
ATOM   5446  H   GLU A 363       3.851 -37.464   6.148  1.00  1.20           H  
ATOM   5447  HA  GLU A 363       5.959 -36.142   4.813  1.00  1.20           H  
ATOM   5448 1HB  GLU A 363       4.564 -35.566   7.451  1.00  1.20           H  
ATOM   5449 2HB  GLU A 363       5.751 -34.480   6.740  1.00  1.20           H  
ATOM   5450 1HG  GLU A 363       3.766 -33.558   6.016  1.00  1.20           H  
ATOM   5451 2HG  GLU A 363       4.229 -34.543   4.630  1.00  1.20           H  
ATOM   5452  N   LEU A 364       7.008 -37.812   7.363  1.00  1.31           N  
ATOM   5453  CA  LEU A 364       8.172 -38.101   8.179  1.00  1.31           C  
ATOM   5454  C   LEU A 364       9.217 -39.003   7.482  1.00  1.31           C  
ATOM   5455  O   LEU A 364      10.263 -39.326   8.063  1.00  1.31           O  
ATOM   5456  CB  LEU A 364       7.647 -38.710   9.458  1.00  1.31           C  
ATOM   5457  CG  LEU A 364       6.643 -37.759  10.194  1.00  1.31           C  
ATOM   5458  CD1 LEU A 364       6.050 -38.416  11.390  1.00  1.31           C  
ATOM   5459  CD2 LEU A 364       7.340 -36.493  10.601  1.00  1.31           C  
ATOM   5460  H   LEU A 364       6.198 -38.434   7.411  1.00  1.31           H  
ATOM   5461  HA  LEU A 364       8.654 -37.158   8.424  1.00  1.31           H  
ATOM   5462 1HB  LEU A 364       7.146 -39.655   9.233  1.00  1.31           H  
ATOM   5463 2HB  LEU A 364       8.485 -38.889  10.096  1.00  1.31           H  
ATOM   5464  HG  LEU A 364       5.825 -37.530   9.504  1.00  1.31           H  
ATOM   5465 1HD1 LEU A 364       5.330 -37.732  11.842  1.00  1.31           H  
ATOM   5466 2HD1 LEU A 364       5.552 -39.331  11.096  1.00  1.31           H  
ATOM   5467 3HD1 LEU A 364       6.803 -38.635  12.086  1.00  1.31           H  
ATOM   5468 1HD2 LEU A 364       6.628 -35.828  11.088  1.00  1.31           H  
ATOM   5469 2HD2 LEU A 364       8.148 -36.729  11.291  1.00  1.31           H  
ATOM   5470 3HD2 LEU A 364       7.753 -35.994   9.722  1.00  1.31           H  
ATOM   5471  N   GLY A 365       8.935 -39.407   6.241  1.00  1.36           N  
ATOM   5472  CA  GLY A 365       9.888 -40.173   5.437  1.00  1.36           C  
ATOM   5473  C   GLY A 365      10.377 -41.493   6.035  1.00  1.36           C  
ATOM   5474  O   GLY A 365       9.596 -42.330   6.497  1.00  1.36           O  
ATOM   5475  H   GLY A 365       8.040 -39.141   5.814  1.00  1.36           H  
ATOM   5476 1HA  GLY A 365       9.437 -40.374   4.465  1.00  1.36           H  
ATOM   5477 2HA  GLY A 365      10.753 -39.538   5.237  1.00  1.36           H  
ATOM   5478  N   ASP A 366      11.699 -41.655   6.060  1.00  1.34           N  
ATOM   5479  CA  ASP A 366      12.354 -42.868   6.555  1.00  1.34           C  
ATOM   5480  C   ASP A 366      12.095 -43.178   8.028  1.00  1.34           C  
ATOM   5481  O   ASP A 366      12.230 -44.325   8.456  1.00  1.34           O  
ATOM   5482  CB  ASP A 366      13.864 -42.793   6.325  1.00  1.34           C  
ATOM   5483  CG  ASP A 366      14.255 -42.917   4.851  1.00  1.34           C  
ATOM   5484  OD1 ASP A 366      13.411 -43.261   4.055  1.00  1.34           O  
ATOM   5485  OD2 ASP A 366      15.396 -42.679   4.540  1.00  1.34           O  
ATOM   5486  H   ASP A 366      12.281 -40.907   5.701  1.00  1.34           H  
ATOM   5487  HA  ASP A 366      11.973 -43.708   5.972  1.00  1.34           H  
ATOM   5488 1HB  ASP A 366      14.239 -41.838   6.709  1.00  1.34           H  
ATOM   5489 2HB  ASP A 366      14.357 -43.585   6.890  1.00  1.34           H  
ATOM   5490  N   GLU A 367      11.729 -42.168   8.811  1.00  1.26           N  
ATOM   5491  CA  GLU A 367      11.505 -42.361  10.236  1.00  1.26           C  
ATOM   5492  C   GLU A 367      10.055 -42.707  10.538  1.00  1.26           C  
ATOM   5493  O   GLU A 367       9.674 -42.831  11.709  1.00  1.26           O  
ATOM   5494  CB  GLU A 367      11.903 -41.116  11.012  1.00  1.26           C  
ATOM   5495  CG  GLU A 367      13.364 -40.754  10.959  1.00  1.26           C  
ATOM   5496  CD  GLU A 367      14.273 -41.748  11.648  1.00  1.26           C  
ATOM   5497  OE1 GLU A 367      13.964 -42.141  12.750  1.00  1.26           O  
ATOM   5498  OE2 GLU A 367      15.280 -42.100  11.078  1.00  1.26           O  
ATOM   5499  H   GLU A 367      11.565 -41.239   8.413  1.00  1.26           H  
ATOM   5500  HA  GLU A 367      12.127 -43.190  10.573  1.00  1.26           H  
ATOM   5501 1HB  GLU A 367      11.348 -40.269  10.614  1.00  1.26           H  
ATOM   5502 2HB  GLU A 367      11.627 -41.239  12.059  1.00  1.26           H  
ATOM   5503 1HG  GLU A 367      13.665 -40.659   9.915  1.00  1.26           H  
ATOM   5504 2HG  GLU A 367      13.466 -39.795  11.422  1.00  1.26           H  
ATOM   5505  N   SER A 368       9.249 -42.877   9.487  1.00  1.15           N  
ATOM   5506  CA  SER A 368       7.843 -43.175   9.653  1.00  1.15           C  
ATOM   5507  C   SER A 368       7.545 -44.303  10.635  1.00  1.15           C  
ATOM   5508  O   SER A 368       6.780 -44.074  11.568  1.00  1.15           O  
ATOM   5509  CB  SER A 368       7.235 -43.520   8.309  1.00  1.15           C  
ATOM   5510  OG  SER A 368       7.190 -42.407   7.485  1.00  1.15           O  
ATOM   5511  H   SER A 368       9.608 -42.768   8.536  1.00  1.15           H  
ATOM   5512  HA  SER A 368       7.356 -42.270  10.023  1.00  1.15           H  
ATOM   5513 1HB  SER A 368       7.834 -44.291   7.833  1.00  1.15           H  
ATOM   5514 2HB  SER A 368       6.245 -43.923   8.444  1.00  1.15           H  
ATOM   5515  HG  SER A 368       8.080 -42.342   7.096  1.00  1.15           H  
ATOM   5516  N   GLU A 369       8.167 -45.478  10.508  1.00  1.04           N  
ATOM   5517  CA  GLU A 369       7.836 -46.555  11.453  1.00  1.04           C  
ATOM   5518  C   GLU A 369       8.075 -46.175  12.912  1.00  1.04           C  
ATOM   5519  O   GLU A 369       7.221 -46.418  13.769  1.00  1.04           O  
ATOM   5520  CB  GLU A 369       8.628 -47.824  11.159  1.00  1.04           C  
ATOM   5521  CG  GLU A 369       8.355 -48.948  12.166  1.00  1.04           C  
ATOM   5522  CD  GLU A 369       9.100 -50.235  11.884  1.00  1.04           C  
ATOM   5523  OE1 GLU A 369       9.758 -50.322  10.871  1.00  1.04           O  
ATOM   5524  OE2 GLU A 369       9.030 -51.127  12.715  1.00  1.04           O  
ATOM   5525  H   GLU A 369       8.822 -45.626   9.752  1.00  1.04           H  
ATOM   5526  HA  GLU A 369       6.775 -46.786  11.339  1.00  1.04           H  
ATOM   5527 1HB  GLU A 369       8.372 -48.195  10.169  1.00  1.04           H  
ATOM   5528 2HB  GLU A 369       9.695 -47.603  11.167  1.00  1.04           H  
ATOM   5529 1HG  GLU A 369       8.642 -48.595  13.157  1.00  1.04           H  
ATOM   5530 2HG  GLU A 369       7.295 -49.146  12.192  1.00  1.04           H  
ATOM   5531  N   LYS A 370       9.225 -45.567  13.207  1.00  0.94           N  
ATOM   5532  CA  LYS A 370       9.520 -45.201  14.587  1.00  0.94           C  
ATOM   5533  C   LYS A 370       8.452 -44.264  15.110  1.00  0.94           C  
ATOM   5534  O   LYS A 370       7.899 -44.461  16.195  1.00  0.94           O  
ATOM   5535  CB  LYS A 370      10.891 -44.534  14.688  1.00  0.94           C  
ATOM   5536  CG  LYS A 370      11.312 -44.117  16.103  1.00  0.94           C  
ATOM   5537  CD  LYS A 370      12.714 -43.494  16.090  1.00  0.94           C  
ATOM   5538  CE  LYS A 370      13.207 -43.151  17.497  1.00  0.94           C  
ATOM   5539  NZ  LYS A 370      12.413 -42.056  18.122  1.00  0.94           N  
ATOM   5540  H   LYS A 370       9.887 -45.355  12.472  1.00  0.94           H  
ATOM   5541  HA  LYS A 370       9.512 -46.102  15.199  1.00  0.94           H  
ATOM   5542 1HB  LYS A 370      11.651 -45.208  14.297  1.00  0.94           H  
ATOM   5543 2HB  LYS A 370      10.903 -43.634  14.061  1.00  0.94           H  
ATOM   5544 1HG  LYS A 370      10.599 -43.380  16.493  1.00  0.94           H  
ATOM   5545 2HG  LYS A 370      11.307 -44.984  16.762  1.00  0.94           H  
ATOM   5546 1HD  LYS A 370      13.415 -44.190  15.628  1.00  0.94           H  
ATOM   5547 2HD  LYS A 370      12.692 -42.581  15.484  1.00  0.94           H  
ATOM   5548 1HE  LYS A 370      13.139 -44.038  18.124  1.00  0.94           H  
ATOM   5549 2HE  LYS A 370      14.249 -42.838  17.437  1.00  0.94           H  
ATOM   5550 1HZ  LYS A 370      12.756 -41.853  19.044  1.00  0.94           H  
ATOM   5551 2HZ  LYS A 370      12.468 -41.226  17.561  1.00  0.94           H  
ATOM   5552 3HZ  LYS A 370      11.422 -42.330  18.205  1.00  0.94           H  
ATOM   5553  N   PHE A 371       8.147 -43.255  14.312  1.00  0.86           N  
ATOM   5554  CA  PHE A 371       7.174 -42.252  14.677  1.00  0.86           C  
ATOM   5555  C   PHE A 371       5.769 -42.828  14.862  1.00  0.86           C  
ATOM   5556  O   PHE A 371       5.050 -42.444  15.789  1.00  0.86           O  
ATOM   5557  CB  PHE A 371       7.210 -41.165  13.636  1.00  0.86           C  
ATOM   5558  CG  PHE A 371       8.380 -40.178  13.818  1.00  0.86           C  
ATOM   5559  CD1 PHE A 371       9.100 -39.746  12.741  1.00  0.86           C  
ATOM   5560  CD2 PHE A 371       8.724 -39.666  15.069  1.00  0.86           C  
ATOM   5561  CE1 PHE A 371      10.112 -38.814  12.874  1.00  0.86           C  
ATOM   5562  CE2 PHE A 371       9.733 -38.742  15.203  1.00  0.86           C  
ATOM   5563  CZ  PHE A 371      10.421 -38.315  14.100  1.00  0.86           C  
ATOM   5564  H   PHE A 371       8.623 -43.172  13.410  1.00  0.86           H  
ATOM   5565  HA  PHE A 371       7.484 -41.815  15.628  1.00  0.86           H  
ATOM   5566 1HB  PHE A 371       7.319 -41.629  12.654  1.00  0.86           H  
ATOM   5567 2HB  PHE A 371       6.281 -40.629  13.622  1.00  0.86           H  
ATOM   5568  HD1 PHE A 371       8.852 -40.151  11.770  1.00  0.86           H  
ATOM   5569  HD2 PHE A 371       8.175 -39.995  15.959  1.00  0.86           H  
ATOM   5570  HE1 PHE A 371      10.667 -38.478  11.998  1.00  0.86           H  
ATOM   5571  HE2 PHE A 371       9.980 -38.348  16.191  1.00  0.86           H  
ATOM   5572  HZ  PHE A 371      11.211 -37.590  14.200  1.00  0.86           H  
ATOM   5573  N   HIS A 372       5.373 -43.784  14.021  1.00  0.80           N  
ATOM   5574  CA  HIS A 372       4.048 -44.379  14.176  1.00  0.80           C  
ATOM   5575  C   HIS A 372       4.025 -45.169  15.465  1.00  0.80           C  
ATOM   5576  O   HIS A 372       3.049 -45.132  16.214  1.00  0.80           O  
ATOM   5577  CB  HIS A 372       3.688 -45.271  12.981  1.00  0.80           C  
ATOM   5578  CG  HIS A 372       3.348 -44.508  11.729  1.00  0.80           C  
ATOM   5579  ND1 HIS A 372       4.300 -43.942  10.965  1.00  0.80           N  
ATOM   5580  CD2 HIS A 372       2.179 -44.238  11.115  1.00  0.80           C  
ATOM   5581  CE1 HIS A 372       3.760 -43.337   9.941  1.00  0.80           C  
ATOM   5582  NE2 HIS A 372       2.473 -43.491  10.008  1.00  0.80           N  
ATOM   5583  H   HIS A 372       5.982 -44.075  13.256  1.00  0.80           H  
ATOM   5584  HA  HIS A 372       3.296 -43.606  14.259  1.00  0.80           H  
ATOM   5585 1HB  HIS A 372       4.539 -45.920  12.754  1.00  0.80           H  
ATOM   5586 2HB  HIS A 372       2.854 -45.913  13.238  1.00  0.80           H  
ATOM   5587  HD1 HIS A 372       5.273 -43.966  11.178  1.00  0.80           H  
ATOM   5588  HD2 HIS A 372       1.159 -44.483  11.326  1.00  0.80           H  
ATOM   5589  HE1 HIS A 372       4.378 -42.809   9.215  1.00  0.80           H  
ATOM   5590  N   ARG A 373       5.112 -45.847  15.789  1.00  0.76           N  
ATOM   5591  CA  ARG A 373       5.099 -46.563  17.043  1.00  0.76           C  
ATOM   5592  C   ARG A 373       4.945 -45.569  18.214  1.00  0.76           C  
ATOM   5593  O   ARG A 373       4.173 -45.817  19.144  1.00  0.76           O  
ATOM   5594  CB  ARG A 373       6.359 -47.404  17.181  1.00  0.76           C  
ATOM   5595  CG  ARG A 373       6.410 -48.634  16.231  1.00  0.76           C  
ATOM   5596  CD  ARG A 373       7.646 -49.423  16.416  1.00  0.76           C  
ATOM   5597  NE  ARG A 373       7.731 -50.563  15.499  1.00  0.76           N  
ATOM   5598  CZ  ARG A 373       7.168 -51.764  15.696  1.00  0.76           C  
ATOM   5599  NH1 ARG A 373       6.444 -52.028  16.768  1.00  0.76           N  
ATOM   5600  NH2 ARG A 373       7.368 -52.674  14.779  1.00  0.76           N  
ATOM   5601  H   ARG A 373       5.924 -45.887  15.168  1.00  0.76           H  
ATOM   5602  HA  ARG A 373       4.240 -47.231  17.041  1.00  0.76           H  
ATOM   5603 1HB  ARG A 373       7.230 -46.790  16.967  1.00  0.76           H  
ATOM   5604 2HB  ARG A 373       6.451 -47.761  18.205  1.00  0.76           H  
ATOM   5605 1HG  ARG A 373       5.562 -49.283  16.406  1.00  0.76           H  
ATOM   5606 2HG  ARG A 373       6.386 -48.291  15.199  1.00  0.76           H  
ATOM   5607 1HD  ARG A 373       8.505 -48.777  16.229  1.00  0.76           H  
ATOM   5608 2HD  ARG A 373       7.689 -49.800  17.435  1.00  0.76           H  
ATOM   5609  HE  ARG A 373       8.269 -50.467  14.621  1.00  0.76           H  
ATOM   5610 1HH1 ARG A 373       6.291 -51.319  17.468  1.00  0.76           H  
ATOM   5611 2HH1 ARG A 373       6.016 -52.962  16.888  1.00  0.76           H  
ATOM   5612 1HH2 ARG A 373       7.939 -52.414  13.961  1.00  0.76           H  
ATOM   5613 2HH2 ARG A 373       6.973 -53.601  14.871  1.00  0.76           H  
ATOM   5614  N   GLU A 374       5.610 -44.399  18.135  1.00  0.73           N  
ATOM   5615  CA  GLU A 374       5.498 -43.402  19.211  1.00  0.73           C  
ATOM   5616  C   GLU A 374       4.075 -42.841  19.358  1.00  0.73           C  
ATOM   5617  O   GLU A 374       3.576 -42.699  20.481  1.00  0.73           O  
ATOM   5618  CB  GLU A 374       6.477 -42.236  18.987  1.00  0.73           C  
ATOM   5619  CG  GLU A 374       7.952 -42.611  19.162  1.00  0.73           C  
ATOM   5620  CD  GLU A 374       8.929 -41.465  18.944  1.00  0.73           C  
ATOM   5621  OE1 GLU A 374       8.517 -40.369  18.643  1.00  0.73           O  
ATOM   5622  OE2 GLU A 374      10.121 -41.714  19.069  1.00  0.73           O  
ATOM   5623  H   GLU A 374       6.239 -44.236  17.346  1.00  0.73           H  
ATOM   5624  HA  GLU A 374       5.761 -43.891  20.148  1.00  0.73           H  
ATOM   5625 1HB  GLU A 374       6.349 -41.842  17.979  1.00  0.73           H  
ATOM   5626 2HB  GLU A 374       6.247 -41.430  19.681  1.00  0.73           H  
ATOM   5627 1HG  GLU A 374       8.091 -43.002  20.168  1.00  0.73           H  
ATOM   5628 2HG  GLU A 374       8.186 -43.409  18.465  1.00  0.73           H  
ATOM   5629  N   VAL A 375       3.399 -42.577  18.234  1.00  0.71           N  
ATOM   5630  CA  VAL A 375       2.026 -42.072  18.292  1.00  0.71           C  
ATOM   5631  C   VAL A 375       1.100 -43.129  18.869  1.00  0.71           C  
ATOM   5632  O   VAL A 375       0.233 -42.822  19.692  1.00  0.71           O  
ATOM   5633  CB  VAL A 375       1.506 -41.618  16.919  1.00  0.71           C  
ATOM   5634  CG1 VAL A 375       0.003 -41.306  17.005  1.00  0.71           C  
ATOM   5635  CG2 VAL A 375       2.226 -40.374  16.486  1.00  0.71           C  
ATOM   5636  H   VAL A 375       3.867 -42.702  17.334  1.00  0.71           H  
ATOM   5637  HA  VAL A 375       2.012 -41.204  18.951  1.00  0.71           H  
ATOM   5638  HB  VAL A 375       1.675 -42.402  16.205  1.00  0.71           H  
ATOM   5639 1HG1 VAL A 375      -0.355 -40.995  16.035  1.00  0.71           H  
ATOM   5640 2HG1 VAL A 375      -0.536 -42.200  17.320  1.00  0.71           H  
ATOM   5641 3HG1 VAL A 375      -0.162 -40.506  17.730  1.00  0.71           H  
ATOM   5642 1HG2 VAL A 375       1.856 -40.058  15.515  1.00  0.71           H  
ATOM   5643 2HG2 VAL A 375       2.056 -39.578  17.211  1.00  0.71           H  
ATOM   5644 3HG2 VAL A 375       3.286 -40.597  16.423  1.00  0.71           H  
ATOM   5645  N   GLY A 376       1.279 -44.376  18.435  1.00  0.69           N  
ATOM   5646  CA  GLY A 376       0.479 -45.486  18.927  1.00  0.69           C  
ATOM   5647  C   GLY A 376       0.618 -45.606  20.444  1.00  0.69           C  
ATOM   5648  O   GLY A 376      -0.382 -45.678  21.167  1.00  0.69           O  
ATOM   5649  H   GLY A 376       2.001 -44.570  17.739  1.00  0.69           H  
ATOM   5650 1HA  GLY A 376      -0.566 -45.337  18.656  1.00  0.69           H  
ATOM   5651 2HA  GLY A 376       0.806 -46.404  18.448  1.00  0.69           H  
ATOM   5652  N   LEU A 377       1.856 -45.589  20.940  1.00  0.69           N  
ATOM   5653  CA  LEU A 377       2.062 -45.706  22.372  1.00  0.69           C  
ATOM   5654  C   LEU A 377       1.412 -44.534  23.100  1.00  0.69           C  
ATOM   5655  O   LEU A 377       0.821 -44.720  24.166  1.00  0.69           O  
ATOM   5656  CB  LEU A 377       3.561 -45.758  22.682  1.00  0.69           C  
ATOM   5657  CG  LEU A 377       4.265 -47.038  22.203  1.00  0.69           C  
ATOM   5658  CD1 LEU A 377       5.755 -46.900  22.399  1.00  0.69           C  
ATOM   5659  CD2 LEU A 377       3.698 -48.240  22.952  1.00  0.69           C  
ATOM   5660  H   LEU A 377       2.661 -45.524  20.314  1.00  0.69           H  
ATOM   5661  HA  LEU A 377       1.597 -46.631  22.714  1.00  0.69           H  
ATOM   5662 1HB  LEU A 377       4.041 -44.910  22.189  1.00  0.69           H  
ATOM   5663 2HB  LEU A 377       3.705 -45.667  23.755  1.00  0.69           H  
ATOM   5664  HG  LEU A 377       4.095 -47.167  21.151  1.00  0.69           H  
ATOM   5665 1HD1 LEU A 377       6.252 -47.800  22.039  1.00  0.69           H  
ATOM   5666 2HD1 LEU A 377       6.110 -46.037  21.832  1.00  0.69           H  
ATOM   5667 3HD1 LEU A 377       5.973 -46.759  23.455  1.00  0.69           H  
ATOM   5668 1HD2 LEU A 377       4.187 -49.149  22.600  1.00  0.69           H  
ATOM   5669 2HD2 LEU A 377       3.873 -48.122  24.020  1.00  0.69           H  
ATOM   5670 3HD2 LEU A 377       2.622 -48.314  22.766  1.00  0.69           H  
ATOM   5671  N   ALA A 378       1.487 -43.329  22.525  1.00  0.69           N  
ATOM   5672  CA  ALA A 378       0.842 -42.178  23.138  1.00  0.69           C  
ATOM   5673  C   ALA A 378      -0.667 -42.360  23.222  1.00  0.69           C  
ATOM   5674  O   ALA A 378      -1.282 -41.994  24.221  1.00  0.69           O  
ATOM   5675  CB  ALA A 378       1.134 -40.936  22.355  1.00  0.69           C  
ATOM   5676  H   ALA A 378       2.015 -43.202  21.660  1.00  0.69           H  
ATOM   5677  HA  ALA A 378       1.233 -42.070  24.147  1.00  0.69           H  
ATOM   5678 1HB  ALA A 378       0.657 -40.103  22.846  1.00  0.69           H  
ATOM   5679 2HB  ALA A 378       2.212 -40.782  22.311  1.00  0.69           H  
ATOM   5680 3HB  ALA A 378       0.741 -41.035  21.349  1.00  0.69           H  
ATOM   5681  N   ALA A 379      -1.268 -42.930  22.174  1.00  0.68           N  
ATOM   5682  CA  ALA A 379      -2.709 -43.170  22.139  1.00  0.68           C  
ATOM   5683  C   ALA A 379      -3.114 -44.109  23.277  1.00  0.68           C  
ATOM   5684  O   ALA A 379      -4.190 -43.979  23.881  1.00  0.68           O  
ATOM   5685  CB  ALA A 379      -3.093 -43.742  20.791  1.00  0.68           C  
ATOM   5686  H   ALA A 379      -0.706 -43.186  21.360  1.00  0.68           H  
ATOM   5687  HA  ALA A 379      -3.219 -42.221  22.285  1.00  0.68           H  
ATOM   5688 1HB  ALA A 379      -4.150 -43.906  20.751  1.00  0.68           H  
ATOM   5689 2HB  ALA A 379      -2.797 -43.045  20.012  1.00  0.68           H  
ATOM   5690 3HB  ALA A 379      -2.584 -44.689  20.635  1.00  0.68           H  
ATOM   5691  N   LYS A 380      -2.230 -45.060  23.578  1.00  0.68           N  
ATOM   5692  CA  LYS A 380      -2.460 -45.997  24.664  1.00  0.68           C  
ATOM   5693  C   LYS A 380      -2.323 -45.276  26.003  1.00  0.68           C  
ATOM   5694  O   LYS A 380      -3.216 -45.337  26.850  1.00  0.68           O  
ATOM   5695  CB  LYS A 380      -1.453 -47.149  24.588  1.00  0.68           C  
ATOM   5696  CG  LYS A 380      -1.608 -48.230  25.630  1.00  0.68           C  
ATOM   5697  CD  LYS A 380      -0.600 -49.351  25.381  1.00  0.68           C  
ATOM   5698  CE  LYS A 380      -0.720 -50.452  26.417  1.00  0.68           C  
ATOM   5699  NZ  LYS A 380       0.264 -51.544  26.178  1.00  0.68           N  
ATOM   5700  H   LYS A 380      -1.384 -45.144  23.008  1.00  0.68           H  
ATOM   5701  HA  LYS A 380      -3.472 -46.392  24.582  1.00  0.68           H  
ATOM   5702 1HB  LYS A 380      -1.511 -47.618  23.620  1.00  0.68           H  
ATOM   5703 2HB  LYS A 380      -0.448 -46.760  24.686  1.00  0.68           H  
ATOM   5704 1HG  LYS A 380      -1.450 -47.810  26.622  1.00  0.68           H  
ATOM   5705 2HG  LYS A 380      -2.616 -48.641  25.574  1.00  0.68           H  
ATOM   5706 1HD  LYS A 380      -0.777 -49.774  24.385  1.00  0.68           H  
ATOM   5707 2HD  LYS A 380       0.410 -48.943  25.403  1.00  0.68           H  
ATOM   5708 1HE  LYS A 380      -0.548 -50.030  27.405  1.00  0.68           H  
ATOM   5709 2HE  LYS A 380      -1.726 -50.869  26.379  1.00  0.68           H  
ATOM   5710 1HZ  LYS A 380       0.158 -52.259  26.884  1.00  0.68           H  
ATOM   5711 2HZ  LYS A 380       0.100 -51.943  25.263  1.00  0.68           H  
ATOM   5712 3HZ  LYS A 380       1.200 -51.167  26.216  1.00  0.68           H  
ATOM   5713  N   ALA A 381      -1.223 -44.533  26.170  1.00  0.66           N  
ATOM   5714  CA  ALA A 381      -0.936 -43.805  27.407  1.00  0.66           C  
ATOM   5715  C   ALA A 381      -2.028 -42.796  27.728  1.00  0.66           C  
ATOM   5716  O   ALA A 381      -2.390 -42.592  28.885  1.00  0.66           O  
ATOM   5717  CB  ALA A 381       0.389 -43.082  27.287  1.00  0.66           C  
ATOM   5718  H   ALA A 381      -0.539 -44.498  25.416  1.00  0.66           H  
ATOM   5719  HA  ALA A 381      -0.886 -44.527  28.220  1.00  0.66           H  
ATOM   5720 1HB  ALA A 381       0.608 -42.562  28.216  1.00  0.66           H  
ATOM   5721 2HB  ALA A 381       1.178 -43.803  27.074  1.00  0.66           H  
ATOM   5722 3HB  ALA A 381       0.329 -42.362  26.472  1.00  0.66           H  
ATOM   5723  N   ALA A 382      -2.564 -42.182  26.677  1.00  0.65           N  
ATOM   5724  CA  ALA A 382      -3.632 -41.201  26.747  1.00  0.65           C  
ATOM   5725  C   ALA A 382      -4.909 -41.803  27.330  1.00  0.65           C  
ATOM   5726  O   ALA A 382      -5.756 -41.077  27.836  1.00  0.65           O  
ATOM   5727  CB  ALA A 382      -3.898 -40.635  25.360  1.00  0.65           C  
ATOM   5728  H   ALA A 382      -2.187 -42.385  25.757  1.00  0.65           H  
ATOM   5729  HA  ALA A 382      -3.311 -40.396  27.405  1.00  0.65           H  
ATOM   5730 1HB  ALA A 382      -4.671 -39.887  25.395  1.00  0.65           H  
ATOM   5731 2HB  ALA A 382      -2.985 -40.185  24.972  1.00  0.65           H  
ATOM   5732 3HB  ALA A 382      -4.198 -41.435  24.713  1.00  0.65           H  
ATOM   5733  N   GLY A 383      -5.082 -43.118  27.247  1.00  0.63           N  
ATOM   5734  CA  GLY A 383      -6.305 -43.720  27.733  1.00  0.63           C  
ATOM   5735  C   GLY A 383      -7.423 -43.666  26.700  1.00  0.63           C  
ATOM   5736  O   GLY A 383      -8.593 -43.453  27.047  1.00  0.63           O  
ATOM   5737  H   GLY A 383      -4.355 -43.728  26.880  1.00  0.63           H  
ATOM   5738 1HA  GLY A 383      -6.101 -44.759  27.992  1.00  0.63           H  
ATOM   5739 2HA  GLY A 383      -6.618 -43.219  28.646  1.00  0.63           H  
ATOM   5740  N   LEU A 384      -7.094 -43.835  25.421  1.00  0.61           N  
ATOM   5741  CA  LEU A 384      -8.152 -43.803  24.428  1.00  0.61           C  
ATOM   5742  C   LEU A 384      -8.819 -45.175  24.426  1.00  0.61           C  
ATOM   5743  O   LEU A 384      -8.207 -46.157  24.848  1.00  0.61           O  
ATOM   5744  CB  LEU A 384      -7.584 -43.433  23.065  1.00  0.61           C  
ATOM   5745  CG  LEU A 384      -6.864 -42.088  23.081  1.00  0.61           C  
ATOM   5746  CD1 LEU A 384      -6.408 -41.764  21.705  1.00  0.61           C  
ATOM   5747  CD2 LEU A 384      -7.760 -41.041  23.681  1.00  0.61           C  
ATOM   5748  H   LEU A 384      -6.123 -43.980  25.126  1.00  0.61           H  
ATOM   5749  HA  LEU A 384      -8.894 -43.059  24.709  1.00  0.61           H  
ATOM   5750 1HB  LEU A 384      -6.869 -44.197  22.758  1.00  0.61           H  
ATOM   5751 2HB  LEU A 384      -8.397 -43.390  22.334  1.00  0.61           H  
ATOM   5752  HG  LEU A 384      -5.986 -42.172  23.691  1.00  0.61           H  
ATOM   5753 1HD1 LEU A 384      -5.875 -40.822  21.704  1.00  0.61           H  
ATOM   5754 2HD1 LEU A 384      -5.769 -42.543  21.349  1.00  0.61           H  
ATOM   5755 3HD1 LEU A 384      -7.269 -41.697  21.085  1.00  0.61           H  
ATOM   5756 1HD2 LEU A 384      -7.244 -40.080  23.706  1.00  0.61           H  
ATOM   5757 2HD2 LEU A 384      -8.631 -40.974  23.084  1.00  0.61           H  
ATOM   5758 3HD2 LEU A 384      -8.036 -41.327  24.695  1.00  0.61           H  
ATOM   5759  N   ASP A 385     -10.080 -45.254  24.002  1.00  0.60           N  
ATOM   5760  CA  ASP A 385     -10.783 -46.532  24.001  1.00  0.60           C  
ATOM   5761  C   ASP A 385     -10.525 -47.332  22.740  1.00  0.60           C  
ATOM   5762  O   ASP A 385     -10.504 -48.565  22.763  1.00  0.60           O  
ATOM   5763  CB  ASP A 385     -12.298 -46.322  24.126  1.00  0.60           C  
ATOM   5764  CG  ASP A 385     -12.767 -45.735  25.458  1.00  0.60           C  
ATOM   5765  OD1 ASP A 385     -12.593 -46.385  26.462  1.00  0.60           O  
ATOM   5766  OD2 ASP A 385     -13.309 -44.636  25.464  1.00  0.60           O  
ATOM   5767  H   ASP A 385     -10.556 -44.439  23.624  1.00  0.60           H  
ATOM   5768  HA  ASP A 385     -10.434 -47.117  24.853  1.00  0.60           H  
ATOM   5769 1HB  ASP A 385     -12.638 -45.673  23.314  1.00  0.60           H  
ATOM   5770 2HB  ASP A 385     -12.776 -47.280  23.990  1.00  0.60           H  
ATOM   5771  N   ARG A 386     -10.354 -46.627  21.631  1.00  0.59           N  
ATOM   5772  CA  ARG A 386     -10.157 -47.306  20.363  1.00  0.59           C  
ATOM   5773  C   ARG A 386      -9.419 -46.468  19.332  1.00  0.59           C  
ATOM   5774  O   ARG A 386      -9.740 -45.296  19.138  1.00  0.59           O  
ATOM   5775  CB  ARG A 386     -11.517 -47.706  19.835  1.00  0.59           C  
ATOM   5776  CG  ARG A 386     -11.565 -48.464  18.569  1.00  0.59           C  
ATOM   5777  CD  ARG A 386     -12.961 -48.841  18.311  1.00  0.59           C  
ATOM   5778  NE  ARG A 386     -13.446 -49.785  19.296  1.00  0.59           N  
ATOM   5779  CZ  ARG A 386     -13.292 -51.125  19.200  1.00  0.59           C  
ATOM   5780  NH1 ARG A 386     -12.679 -51.647  18.154  1.00  0.59           N  
ATOM   5781  NH2 ARG A 386     -13.751 -51.917  20.152  1.00  0.59           N  
ATOM   5782  H   ARG A 386     -10.418 -45.612  21.676  1.00  0.59           H  
ATOM   5783  HA  ARG A 386      -9.575 -48.207  20.548  1.00  0.59           H  
ATOM   5784 1HB  ARG A 386     -12.031 -48.306  20.584  1.00  0.59           H  
ATOM   5785 2HB  ARG A 386     -12.105 -46.814  19.688  1.00  0.59           H  
ATOM   5786 1HG  ARG A 386     -11.204 -47.840  17.749  1.00  0.59           H  
ATOM   5787 2HG  ARG A 386     -10.952 -49.364  18.646  1.00  0.59           H  
ATOM   5788 1HD  ARG A 386     -13.573 -47.947  18.376  1.00  0.59           H  
ATOM   5789 2HD  ARG A 386     -13.068 -49.290  17.340  1.00  0.59           H  
ATOM   5790  HE  ARG A 386     -13.912 -49.414  20.129  1.00  0.59           H  
ATOM   5791 1HH1 ARG A 386     -12.318 -51.049  17.424  1.00  0.59           H  
ATOM   5792 2HH1 ARG A 386     -12.558 -52.650  18.084  1.00  0.59           H  
ATOM   5793 1HH2 ARG A 386     -14.217 -51.521  20.957  1.00  0.59           H  
ATOM   5794 2HH2 ARG A 386     -13.631 -52.917  20.080  1.00  0.59           H  
ATOM   5795  N   VAL A 387      -8.469 -47.083  18.645  1.00  0.59           N  
ATOM   5796  CA  VAL A 387      -7.761 -46.423  17.568  1.00  0.59           C  
ATOM   5797  C   VAL A 387      -8.002 -47.132  16.250  1.00  0.59           C  
ATOM   5798  O   VAL A 387      -7.670 -48.304  16.096  1.00  0.59           O  
ATOM   5799  CB  VAL A 387      -6.254 -46.396  17.844  1.00  0.59           C  
ATOM   5800  CG1 VAL A 387      -5.540 -45.721  16.674  1.00  0.59           C  
ATOM   5801  CG2 VAL A 387      -6.000 -45.672  19.164  1.00  0.59           C  
ATOM   5802  H   VAL A 387      -8.214 -48.029  18.892  1.00  0.59           H  
ATOM   5803  HA  VAL A 387      -8.114 -45.403  17.496  1.00  0.59           H  
ATOM   5804  HB  VAL A 387      -5.874 -47.418  17.918  1.00  0.59           H  
ATOM   5805 1HG1 VAL A 387      -4.466 -45.700  16.861  1.00  0.59           H  
ATOM   5806 2HG1 VAL A 387      -5.735 -46.271  15.753  1.00  0.59           H  
ATOM   5807 3HG1 VAL A 387      -5.916 -44.714  16.569  1.00  0.59           H  
ATOM   5808 1HG2 VAL A 387      -4.934 -45.658  19.359  1.00  0.59           H  
ATOM   5809 2HG2 VAL A 387      -6.373 -44.661  19.101  1.00  0.59           H  
ATOM   5810 3HG2 VAL A 387      -6.509 -46.193  19.972  1.00  0.59           H  
ATOM   5811  N   LEU A 388      -8.552 -46.428  15.300  1.00  0.60           N  
ATOM   5812  CA  LEU A 388      -8.801 -47.017  14.014  1.00  0.60           C  
ATOM   5813  C   LEU A 388      -7.805 -46.395  13.071  1.00  0.60           C  
ATOM   5814  O   LEU A 388      -7.443 -45.233  13.247  1.00  0.60           O  
ATOM   5815  CB  LEU A 388     -10.219 -46.759  13.567  1.00  0.60           C  
ATOM   5816  CG  LEU A 388     -11.329 -47.212  14.500  1.00  0.60           C  
ATOM   5817  CD1 LEU A 388     -12.618 -46.845  13.871  1.00  0.60           C  
ATOM   5818  CD2 LEU A 388     -11.253 -48.694  14.753  1.00  0.60           C  
ATOM   5819  H   LEU A 388      -8.788 -45.457  15.478  1.00  0.60           H  
ATOM   5820  HA  LEU A 388      -8.629 -48.089  14.055  1.00  0.60           H  
ATOM   5821 1HB  LEU A 388     -10.337 -45.695  13.404  1.00  0.60           H  
ATOM   5822 2HB  LEU A 388     -10.360 -47.265  12.645  1.00  0.60           H  
ATOM   5823  HG  LEU A 388     -11.245 -46.673  15.448  1.00  0.60           H  
ATOM   5824 1HD1 LEU A 388     -13.441 -47.116  14.512  1.00  0.60           H  
ATOM   5825 2HD1 LEU A 388     -12.604 -45.794  13.714  1.00  0.60           H  
ATOM   5826 3HD1 LEU A 388     -12.722 -47.356  12.914  1.00  0.60           H  
ATOM   5827 1HD2 LEU A 388     -12.052 -48.986  15.400  1.00  0.60           H  
ATOM   5828 2HD2 LEU A 388     -11.357 -49.219  13.831  1.00  0.60           H  
ATOM   5829 3HD2 LEU A 388     -10.297 -48.950  15.213  1.00  0.60           H  
ATOM   5830  N   SER A 389      -7.352 -47.122  12.084  1.00  0.62           N  
ATOM   5831  CA  SER A 389      -6.367 -46.509  11.224  1.00  0.62           C  
ATOM   5832  C   SER A 389      -6.399 -47.008   9.801  1.00  0.62           C  
ATOM   5833  O   SER A 389      -6.975 -48.056   9.528  1.00  0.62           O  
ATOM   5834  CB  SER A 389      -5.015 -46.776  11.838  1.00  0.62           C  
ATOM   5835  OG  SER A 389      -4.716 -48.145  11.800  1.00  0.62           O  
ATOM   5836  H   SER A 389      -7.634 -48.098  11.992  1.00  0.62           H  
ATOM   5837  HA  SER A 389      -6.556 -45.441  11.201  1.00  0.62           H  
ATOM   5838 1HB  SER A 389      -4.279 -46.191  11.328  1.00  0.62           H  
ATOM   5839 2HB  SER A 389      -5.018 -46.443  12.872  1.00  0.62           H  
ATOM   5840  HG  SER A 389      -5.386 -48.571  12.359  1.00  0.62           H  
ATOM   5841  N   THR A 390      -5.763 -46.269   8.900  1.00  0.63           N  
ATOM   5842  CA  THR A 390      -5.720 -46.705   7.509  1.00  0.63           C  
ATOM   5843  C   THR A 390      -4.406 -46.402   6.816  1.00  0.63           C  
ATOM   5844  O   THR A 390      -3.827 -45.333   6.985  1.00  0.63           O  
ATOM   5845  CB  THR A 390      -6.858 -46.040   6.723  1.00  0.63           C  
ATOM   5846  OG1 THR A 390      -6.824 -46.479   5.366  1.00  0.63           O  
ATOM   5847  CG2 THR A 390      -6.728 -44.528   6.794  1.00  0.63           C  
ATOM   5848  H   THR A 390      -5.312 -45.403   9.208  1.00  0.63           H  
ATOM   5849  HA  THR A 390      -5.859 -47.780   7.491  1.00  0.63           H  
ATOM   5850  HB  THR A 390      -7.805 -46.349   7.155  1.00  0.63           H  
ATOM   5851  HG1 THR A 390      -6.642 -47.432   5.358  1.00  0.63           H  
ATOM   5852 1HG2 THR A 390      -7.535 -44.066   6.250  1.00  0.63           H  
ATOM   5853 2HG2 THR A 390      -6.766 -44.211   7.839  1.00  0.63           H  
ATOM   5854 3HG2 THR A 390      -5.779 -44.224   6.357  1.00  0.63           H  
ATOM   5855  N   GLY A 391      -3.982 -47.318   5.954  1.00  0.65           N  
ATOM   5856  CA  GLY A 391      -2.712 -47.124   5.238  1.00  0.65           C  
ATOM   5857  C   GLY A 391      -1.805 -48.327   5.455  1.00  0.65           C  
ATOM   5858  O   GLY A 391      -2.304 -49.437   5.636  1.00  0.65           O  
ATOM   5859  H   GLY A 391      -4.547 -48.165   5.845  1.00  0.65           H  
ATOM   5860 1HA  GLY A 391      -2.904 -46.988   4.175  1.00  0.65           H  
ATOM   5861 2HA  GLY A 391      -2.214 -46.224   5.599  1.00  0.65           H  
ATOM   5862  N   GLN A 392      -0.483 -48.141   5.352  1.00  0.67           N  
ATOM   5863  CA  GLN A 392       0.447 -49.253   5.528  1.00  0.67           C  
ATOM   5864  C   GLN A 392       1.231 -49.100   6.835  1.00  0.67           C  
ATOM   5865  O   GLN A 392       1.312 -50.027   7.645  1.00  0.67           O  
ATOM   5866  CB  GLN A 392       1.414 -49.332   4.348  1.00  0.67           C  
ATOM   5867  CG  GLN A 392       0.750 -49.576   2.986  1.00  0.67           C  
ATOM   5868  CD  GLN A 392       0.018 -50.913   2.904  1.00  0.67           C  
ATOM   5869  OE1 GLN A 392       0.602 -51.971   3.158  1.00  0.67           O  
ATOM   5870  NE2 GLN A 392      -1.261 -50.870   2.541  1.00  0.67           N  
ATOM   5871  H   GLN A 392      -0.103 -47.200   5.213  1.00  0.67           H  
ATOM   5872  HA  GLN A 392      -0.118 -50.182   5.583  1.00  0.67           H  
ATOM   5873 1HB  GLN A 392       1.977 -48.397   4.285  1.00  0.67           H  
ATOM   5874 2HB  GLN A 392       2.133 -50.131   4.523  1.00  0.67           H  
ATOM   5875 1HG  GLN A 392       0.030 -48.780   2.804  1.00  0.67           H  
ATOM   5876 2HG  GLN A 392       1.521 -49.561   2.216  1.00  0.67           H  
ATOM   5877 1HE2 GLN A 392      -1.788 -51.718   2.468  1.00  0.67           H  
ATOM   5878 2HE2 GLN A 392      -1.696 -49.995   2.341  1.00  0.67           H  
ATOM   5879  N   PHE A 393       1.757 -47.899   7.086  1.00  0.67           N  
ATOM   5880  CA  PHE A 393       2.535 -47.651   8.313  1.00  0.67           C  
ATOM   5881  C   PHE A 393       1.638 -47.611   9.525  1.00  0.67           C  
ATOM   5882  O   PHE A 393       2.050 -47.935  10.643  1.00  0.67           O  
ATOM   5883  CB  PHE A 393       3.349 -46.384   8.253  1.00  0.67           C  
ATOM   5884  CG  PHE A 393       4.607 -46.485   7.503  1.00  0.67           C  
ATOM   5885  CD1 PHE A 393       4.746 -45.922   6.256  1.00  0.67           C  
ATOM   5886  CD2 PHE A 393       5.690 -47.139   8.076  1.00  0.67           C  
ATOM   5887  CE1 PHE A 393       5.951 -46.015   5.582  1.00  0.67           C  
ATOM   5888  CE2 PHE A 393       6.888 -47.236   7.412  1.00  0.67           C  
ATOM   5889  CZ  PHE A 393       7.021 -46.673   6.161  1.00  0.67           C  
ATOM   5890  H   PHE A 393       1.598 -47.134   6.418  1.00  0.67           H  
ATOM   5891  HA  PHE A 393       3.232 -48.480   8.444  1.00  0.67           H  
ATOM   5892 1HB  PHE A 393       2.750 -45.582   7.826  1.00  0.67           H  
ATOM   5893 2HB  PHE A 393       3.596 -46.106   9.258  1.00  0.67           H  
ATOM   5894  HD1 PHE A 393       3.895 -45.400   5.807  1.00  0.67           H  
ATOM   5895  HD2 PHE A 393       5.581 -47.577   9.068  1.00  0.67           H  
ATOM   5896  HE1 PHE A 393       6.058 -45.566   4.595  1.00  0.67           H  
ATOM   5897  HE2 PHE A 393       7.729 -47.753   7.872  1.00  0.67           H  
ATOM   5898  HZ  PHE A 393       7.969 -46.744   5.630  1.00  0.67           H  
ATOM   5899  N   SER A 394       0.372 -47.320   9.278  1.00  0.67           N  
ATOM   5900  CA  SER A 394      -0.652 -47.289  10.300  1.00  0.67           C  
ATOM   5901  C   SER A 394      -0.755 -48.588  11.078  1.00  0.67           C  
ATOM   5902  O   SER A 394      -1.201 -48.586  12.229  1.00  0.67           O  
ATOM   5903  CB  SER A 394      -1.986 -46.992   9.679  1.00  0.67           C  
ATOM   5904  OG  SER A 394      -2.060 -45.675   9.243  1.00  0.67           O  
ATOM   5905  H   SER A 394       0.121 -47.012   8.334  1.00  0.67           H  
ATOM   5906  HA  SER A 394      -0.398 -46.494  10.990  1.00  0.67           H  
ATOM   5907 1HB  SER A 394      -2.133 -47.655   8.824  1.00  0.67           H  
ATOM   5908 2HB  SER A 394      -2.737 -47.214  10.363  1.00  0.67           H  
ATOM   5909  HG  SER A 394      -1.355 -45.572   8.576  1.00  0.67           H  
ATOM   5910  N   HIS A 395      -0.283 -49.687  10.492  1.00  0.67           N  
ATOM   5911  CA  HIS A 395      -0.313 -50.976  11.144  1.00  0.67           C  
ATOM   5912  C   HIS A 395       0.336 -50.856  12.523  1.00  0.67           C  
ATOM   5913  O   HIS A 395      -0.122 -51.460  13.498  1.00  0.67           O  
ATOM   5914  CB  HIS A 395       0.468 -51.990  10.311  1.00  0.67           C  
ATOM   5915  CG  HIS A 395       0.335 -53.394  10.771  1.00  0.67           C  
ATOM   5916  ND1 HIS A 395      -0.825 -54.116  10.577  1.00  0.67           N  
ATOM   5917  CD2 HIS A 395       1.197 -54.223  11.406  1.00  0.67           C  
ATOM   5918  CE1 HIS A 395      -0.675 -55.332  11.069  1.00  0.67           C  
ATOM   5919  NE2 HIS A 395       0.544 -55.428  11.578  1.00  0.67           N  
ATOM   5920  H   HIS A 395       0.118 -49.638   9.553  1.00  0.67           H  
ATOM   5921  HA  HIS A 395      -1.340 -51.317  11.264  1.00  0.67           H  
ATOM   5922 1HB  HIS A 395       0.156 -51.929   9.275  1.00  0.67           H  
ATOM   5923 2HB  HIS A 395       1.526 -51.726  10.335  1.00  0.67           H  
ATOM   5924  HD1 HIS A 395      -1.656 -53.747  10.108  1.00  0.67           H  
ATOM   5925  HD2 HIS A 395       2.223 -54.095  11.762  1.00  0.67           H  
ATOM   5926  HE1 HIS A 395      -1.486 -56.056  11.010  1.00  0.67           H  
ATOM   5927  N   PHE A 396       1.424 -50.079  12.593  1.00  0.66           N  
ATOM   5928  CA  PHE A 396       2.226 -49.927  13.793  1.00  0.66           C  
ATOM   5929  C   PHE A 396       1.521 -49.082  14.852  1.00  0.66           C  
ATOM   5930  O   PHE A 396       1.826 -49.182  16.046  1.00  0.66           O  
ATOM   5931  CB  PHE A 396       3.553 -49.284  13.430  1.00  0.66           C  
ATOM   5932  CG  PHE A 396       4.358 -50.140  12.524  1.00  0.66           C  
ATOM   5933  CD1 PHE A 396       4.634 -49.712  11.232  1.00  0.66           C  
ATOM   5934  CD2 PHE A 396       4.789 -51.389  12.915  1.00  0.66           C  
ATOM   5935  CE1 PHE A 396       5.343 -50.501  10.360  1.00  0.66           C  
ATOM   5936  CE2 PHE A 396       5.498 -52.186  12.040  1.00  0.66           C  
ATOM   5937  CZ  PHE A 396       5.779 -51.740  10.764  1.00  0.66           C  
ATOM   5938  H   PHE A 396       1.701 -49.546  11.768  1.00  0.66           H  
ATOM   5939  HA  PHE A 396       2.417 -50.919  14.204  1.00  0.66           H  
ATOM   5940 1HB  PHE A 396       3.371 -48.336  12.932  1.00  0.66           H  
ATOM   5941 2HB  PHE A 396       4.127 -49.086  14.325  1.00  0.66           H  
ATOM   5942  HD1 PHE A 396       4.287 -48.733  10.915  1.00  0.66           H  
ATOM   5943  HD2 PHE A 396       4.561 -51.749  13.924  1.00  0.66           H  
ATOM   5944  HE1 PHE A 396       5.559 -50.147   9.353  1.00  0.66           H  
ATOM   5945  HE2 PHE A 396       5.838 -53.170  12.357  1.00  0.66           H  
ATOM   5946  HZ  PHE A 396       6.343 -52.370  10.079  1.00  0.66           H  
ATOM   5947  N   LEU A 397       0.591 -48.219  14.425  1.00  0.66           N  
ATOM   5948  CA  LEU A 397      -0.127 -47.382  15.368  1.00  0.66           C  
ATOM   5949  C   LEU A 397      -1.051 -48.305  16.125  1.00  0.66           C  
ATOM   5950  O   LEU A 397      -1.160 -48.240  17.351  1.00  0.66           O  
ATOM   5951  CB  LEU A 397      -0.978 -46.329  14.629  1.00  0.66           C  
ATOM   5952  CG  LEU A 397      -0.229 -45.250  13.871  1.00  0.66           C  
ATOM   5953  CD1 LEU A 397      -1.139 -44.506  13.003  1.00  0.66           C  
ATOM   5954  CD2 LEU A 397       0.301 -44.291  14.819  1.00  0.66           C  
ATOM   5955  H   LEU A 397       0.325 -48.192  13.448  1.00  0.66           H  
ATOM   5956  HA  LEU A 397       0.577 -46.906  16.050  1.00  0.66           H  
ATOM   5957 1HB  LEU A 397      -1.626 -46.837  13.919  1.00  0.66           H  
ATOM   5958 2HB  LEU A 397      -1.613 -45.832  15.362  1.00  0.66           H  
ATOM   5959  HG  LEU A 397       0.554 -45.710  13.283  1.00  0.66           H  
ATOM   5960 1HD1 LEU A 397      -0.614 -43.714  12.476  1.00  0.66           H  
ATOM   5961 2HD1 LEU A 397      -1.620 -45.159  12.283  1.00  0.66           H  
ATOM   5962 3HD1 LEU A 397      -1.846 -44.089  13.628  1.00  0.66           H  
ATOM   5963 1HD2 LEU A 397       0.841 -43.510  14.287  1.00  0.66           H  
ATOM   5964 2HD2 LEU A 397      -0.520 -43.850  15.382  1.00  0.66           H  
ATOM   5965 3HD2 LEU A 397       0.941 -44.793  15.482  1.00  0.66           H  
ATOM   5966  N   SER A 398      -1.682 -49.215  15.373  1.00  0.65           N  
ATOM   5967  CA  SER A 398      -2.635 -50.153  15.953  1.00  0.65           C  
ATOM   5968  C   SER A 398      -1.920 -51.138  16.873  1.00  0.65           C  
ATOM   5969  O   SER A 398      -2.365 -51.385  18.001  1.00  0.65           O  
ATOM   5970  CB  SER A 398      -3.358 -50.902  14.850  1.00  0.65           C  
ATOM   5971  OG  SER A 398      -4.130 -50.031  14.075  1.00  0.65           O  
ATOM   5972  H   SER A 398      -1.514 -49.215  14.363  1.00  0.65           H  
ATOM   5973  HA  SER A 398      -3.364 -49.590  16.538  1.00  0.65           H  
ATOM   5974 1HB  SER A 398      -2.631 -51.408  14.214  1.00  0.65           H  
ATOM   5975 2HB  SER A 398      -3.999 -51.664  15.288  1.00  0.65           H  
ATOM   5976  HG  SER A 398      -3.490 -49.426  13.670  1.00  0.65           H  
ATOM   5977  N   GLU A 399      -0.765 -51.642  16.415  1.00  0.66           N  
ATOM   5978  CA  GLU A 399       0.030 -52.586  17.195  1.00  0.66           C  
ATOM   5979  C   GLU A 399       0.410 -52.011  18.545  1.00  0.66           C  
ATOM   5980  O   GLU A 399       0.263 -52.667  19.578  1.00  0.66           O  
ATOM   5981  CB  GLU A 399       1.322 -52.950  16.445  1.00  0.66           C  
ATOM   5982  CG  GLU A 399       2.251 -53.922  17.195  1.00  0.66           C  
ATOM   5983  CD  GLU A 399       3.550 -54.266  16.444  1.00  0.66           C  
ATOM   5984  OE1 GLU A 399       3.525 -54.353  15.243  1.00  0.66           O  
ATOM   5985  OE2 GLU A 399       4.573 -54.409  17.091  1.00  0.66           O  
ATOM   5986  H   GLU A 399      -0.456 -51.402  15.472  1.00  0.66           H  
ATOM   5987  HA  GLU A 399      -0.561 -53.486  17.355  1.00  0.66           H  
ATOM   5988 1HB  GLU A 399       1.074 -53.382  15.473  1.00  0.66           H  
ATOM   5989 2HB  GLU A 399       1.890 -52.040  16.259  1.00  0.66           H  
ATOM   5990 1HG  GLU A 399       2.514 -53.472  18.153  1.00  0.66           H  
ATOM   5991 2HG  GLU A 399       1.702 -54.840  17.398  1.00  0.66           H  
ATOM   5992  N   CYS A 400       0.885 -50.770  18.539  1.00  0.66           N  
ATOM   5993  CA  CYS A 400       1.314 -50.135  19.764  1.00  0.66           C  
ATOM   5994  C   CYS A 400       0.170 -49.610  20.629  1.00  0.66           C  
ATOM   5995  O   CYS A 400       0.299 -49.557  21.854  1.00  0.66           O  
ATOM   5996  CB  CYS A 400       2.259 -49.019  19.416  1.00  0.66           C  
ATOM   5997  SG  CYS A 400       3.795 -49.602  18.739  1.00  0.66           S  
ATOM   5998  H   CYS A 400       0.995 -50.266  17.658  1.00  0.66           H  
ATOM   5999  HA  CYS A 400       1.867 -50.872  20.344  1.00  0.66           H  
ATOM   6000 1HB  CYS A 400       1.798 -48.384  18.672  1.00  0.66           H  
ATOM   6001 2HB  CYS A 400       2.455 -48.426  20.281  1.00  0.66           H  
ATOM   6002  HG  CYS A 400       3.266 -49.904  17.535  1.00  0.66           H  
ATOM   6003  N   SER A 401      -0.957 -49.239  20.009  1.00  0.66           N  
ATOM   6004  CA  SER A 401      -2.094 -48.742  20.772  1.00  0.66           C  
ATOM   6005  C   SER A 401      -2.676 -49.863  21.634  1.00  0.66           C  
ATOM   6006  O   SER A 401      -3.035 -49.670  22.794  1.00  0.66           O  
ATOM   6007  CB  SER A 401      -3.171 -48.238  19.828  1.00  0.66           C  
ATOM   6008  OG  SER A 401      -2.741 -47.124  19.103  1.00  0.66           O  
ATOM   6009  H   SER A 401      -1.021 -49.263  18.994  1.00  0.66           H  
ATOM   6010  HA  SER A 401      -1.760 -47.927  21.408  1.00  0.66           H  
ATOM   6011 1HB  SER A 401      -3.446 -49.034  19.136  1.00  0.66           H  
ATOM   6012 2HB  SER A 401      -4.063 -47.981  20.398  1.00  0.66           H  
ATOM   6013  HG  SER A 401      -2.003 -47.446  18.549  1.00  0.66           H  
ATOM   6014  N   GLY A 402      -2.832 -51.041  21.026  1.00  0.66           N  
ATOM   6015  CA  GLY A 402      -3.348 -52.243  21.688  1.00  0.66           C  
ATOM   6016  C   GLY A 402      -4.877 -52.342  21.637  1.00  0.66           C  
ATOM   6017  O   GLY A 402      -5.454 -53.415  21.816  1.00  0.66           O  
ATOM   6018  H   GLY A 402      -2.548 -51.125  20.046  1.00  0.66           H  
ATOM   6019 1HA  GLY A 402      -2.909 -53.121  21.212  1.00  0.66           H  
ATOM   6020 2HA  GLY A 402      -3.017 -52.249  22.725  1.00  0.66           H  
ATOM   6021  N   VAL A 403      -5.514 -51.207  21.380  1.00  0.66           N  
ATOM   6022  CA  VAL A 403      -6.958 -51.068  21.300  1.00  0.66           C  
ATOM   6023  C   VAL A 403      -7.332 -50.480  19.961  1.00  0.66           C  
ATOM   6024  O   VAL A 403      -7.394 -49.263  19.841  1.00  0.66           O  
ATOM   6025  CB  VAL A 403      -7.464 -50.114  22.401  1.00  0.66           C  
ATOM   6026  CG1 VAL A 403      -7.173 -50.695  23.763  1.00  0.66           C  
ATOM   6027  CG2 VAL A 403      -6.799 -48.716  22.252  1.00  0.66           C  
ATOM   6028  H   VAL A 403      -4.948 -50.387  21.253  1.00  0.66           H  
ATOM   6029  HA  VAL A 403      -7.424 -52.046  21.413  1.00  0.66           H  
ATOM   6030  HB  VAL A 403      -8.541 -50.018  22.310  1.00  0.66           H  
ATOM   6031 1HG1 VAL A 403      -7.559 -50.021  24.529  1.00  0.66           H  
ATOM   6032 2HG1 VAL A 403      -7.657 -51.667  23.853  1.00  0.66           H  
ATOM   6033 3HG1 VAL A 403      -6.098 -50.809  23.890  1.00  0.66           H  
ATOM   6034 1HG2 VAL A 403      -7.180 -48.051  23.034  1.00  0.66           H  
ATOM   6035 2HG2 VAL A 403      -5.716 -48.814  22.354  1.00  0.66           H  
ATOM   6036 3HG2 VAL A 403      -7.029 -48.290  21.287  1.00  0.66           H  
ATOM   6037  N   GLY A 404      -7.550 -51.297  18.944  1.00  0.65           N  
ATOM   6038  CA  GLY A 404      -7.770 -50.683  17.646  1.00  0.65           C  
ATOM   6039  C   GLY A 404      -7.912 -51.636  16.472  1.00  0.65           C  
ATOM   6040  O   GLY A 404      -7.950 -52.856  16.646  1.00  0.65           O  
ATOM   6041  H   GLY A 404      -7.518 -52.299  19.060  1.00  0.65           H  
ATOM   6042 1HA  GLY A 404      -8.649 -50.042  17.694  1.00  0.65           H  
ATOM   6043 2HA  GLY A 404      -6.918 -50.035  17.453  1.00  0.65           H  
ATOM   6044  N   GLU A 405      -8.018 -51.046  15.278  1.00  0.65           N  
ATOM   6045  CA  GLU A 405      -8.189 -51.806  14.040  1.00  0.65           C  
ATOM   6046  C   GLU A 405      -7.584 -51.091  12.821  1.00  0.65           C  
ATOM   6047  O   GLU A 405      -7.814 -49.898  12.600  1.00  0.65           O  
ATOM   6048  CB  GLU A 405      -9.672 -52.095  13.822  1.00  0.65           C  
ATOM   6049  CG  GLU A 405      -9.992 -52.998  12.632  1.00  0.65           C  
ATOM   6050  CD  GLU A 405     -11.468 -53.365  12.540  1.00  0.65           C  
ATOM   6051  OE1 GLU A 405     -12.234 -52.927  13.371  1.00  0.65           O  
ATOM   6052  OE2 GLU A 405     -11.823 -54.089  11.639  1.00  0.65           O  
ATOM   6053  H   GLU A 405      -7.956 -50.028  15.265  1.00  0.65           H  
ATOM   6054  HA  GLU A 405      -7.672 -52.758  14.154  1.00  0.65           H  
ATOM   6055 1HB  GLU A 405     -10.091 -52.556  14.717  1.00  0.65           H  
ATOM   6056 2HB  GLU A 405     -10.193 -51.170  13.662  1.00  0.65           H  
ATOM   6057 1HG  GLU A 405      -9.698 -52.492  11.711  1.00  0.65           H  
ATOM   6058 2HG  GLU A 405      -9.401 -53.907  12.713  1.00  0.65           H  
ATOM   6059  N   HIS A 406      -6.850 -51.864  12.021  1.00  0.65           N  
ATOM   6060  CA  HIS A 406      -6.162 -51.415  10.805  1.00  0.65           C  
ATOM   6061  C   HIS A 406      -6.927 -51.764   9.528  1.00  0.65           C  
ATOM   6062  O   HIS A 406      -7.172 -52.939   9.244  1.00  0.65           O  
ATOM   6063  CB  HIS A 406      -4.763 -52.044  10.774  1.00  0.65           C  
ATOM   6064  CG  HIS A 406      -3.926 -51.734   9.581  1.00  0.65           C  
ATOM   6065  ND1 HIS A 406      -2.945 -52.608   9.128  1.00  0.65           N  
ATOM   6066  CD2 HIS A 406      -3.899 -50.673   8.739  1.00  0.65           C  
ATOM   6067  CE1 HIS A 406      -2.377 -52.093   8.049  1.00  0.65           C  
ATOM   6068  NE2 HIS A 406      -2.932 -50.934   7.802  1.00  0.65           N  
ATOM   6069  H   HIS A 406      -6.745 -52.834  12.286  1.00  0.65           H  
ATOM   6070  HA  HIS A 406      -6.049 -50.331  10.829  1.00  0.65           H  
ATOM   6071 1HB  HIS A 406      -4.210 -51.712  11.656  1.00  0.65           H  
ATOM   6072 2HB  HIS A 406      -4.856 -53.126  10.842  1.00  0.65           H  
ATOM   6073  HD2 HIS A 406      -4.533 -49.782   8.784  1.00  0.65           H  
ATOM   6074  HE1 HIS A 406      -1.577 -52.546   7.462  1.00  0.65           H  
ATOM   6075  HE2 HIS A 406      -2.681 -50.332   7.024  1.00  0.65           H  
ATOM   6076  N   PHE A 407      -7.307 -50.737   8.770  1.00  0.66           N  
ATOM   6077  CA  PHE A 407      -8.086 -50.903   7.559  1.00  0.66           C  
ATOM   6078  C   PHE A 407      -7.260 -50.627   6.297  1.00  0.66           C  
ATOM   6079  O   PHE A 407      -6.426 -49.711   6.242  1.00  0.66           O  
ATOM   6080  CB  PHE A 407      -9.253 -49.924   7.589  1.00  0.66           C  
ATOM   6081  CG  PHE A 407     -10.205 -50.140   8.706  1.00  0.66           C  
ATOM   6082  CD1 PHE A 407      -9.942 -49.581   9.925  1.00  0.66           C  
ATOM   6083  CD2 PHE A 407     -11.350 -50.875   8.559  1.00  0.66           C  
ATOM   6084  CE1 PHE A 407     -10.776 -49.742  10.961  1.00  0.66           C  
ATOM   6085  CE2 PHE A 407     -12.214 -51.038   9.615  1.00  0.66           C  
ATOM   6086  CZ  PHE A 407     -11.917 -50.463  10.822  1.00  0.66           C  
ATOM   6087  H   PHE A 407      -7.077 -49.795   9.068  1.00  0.66           H  
ATOM   6088  HA  PHE A 407      -8.461 -51.926   7.519  1.00  0.66           H  
ATOM   6089 1HB  PHE A 407      -8.866 -48.905   7.672  1.00  0.66           H  
ATOM   6090 2HB  PHE A 407      -9.809 -49.982   6.654  1.00  0.66           H  
ATOM   6091  HD1 PHE A 407      -9.041 -49.004  10.060  1.00  0.66           H  
ATOM   6092  HD2 PHE A 407     -11.563 -51.328   7.606  1.00  0.66           H  
ATOM   6093  HE1 PHE A 407     -10.521 -49.301  11.896  1.00  0.66           H  
ATOM   6094  HE2 PHE A 407     -13.125 -51.626   9.500  1.00  0.66           H  
ATOM   6095  HZ  PHE A 407     -12.579 -50.596  11.666  1.00  0.66           H  
ATOM   6096  N   SER A 408      -7.560 -51.385   5.251  1.00  0.68           N  
ATOM   6097  CA  SER A 408      -6.948 -51.193   3.943  1.00  0.68           C  
ATOM   6098  C   SER A 408      -7.686 -50.155   3.087  1.00  0.68           C  
ATOM   6099  O   SER A 408      -7.241 -49.822   1.991  1.00  0.68           O  
ATOM   6100  CB  SER A 408      -6.883 -52.517   3.220  1.00  0.68           C  
ATOM   6101  OG  SER A 408      -8.167 -52.993   2.922  1.00  0.68           O  
ATOM   6102  H   SER A 408      -8.235 -52.129   5.367  1.00  0.68           H  
ATOM   6103  HA  SER A 408      -5.928 -50.838   4.095  1.00  0.68           H  
ATOM   6104 1HB  SER A 408      -6.312 -52.402   2.300  1.00  0.68           H  
ATOM   6105 2HB  SER A 408      -6.360 -53.241   3.842  1.00  0.68           H  
ATOM   6106  HG  SER A 408      -8.515 -52.407   2.242  1.00  0.68           H  
ATOM   6107  N   ASP A 409      -8.825 -49.669   3.589  1.00  0.70           N  
ATOM   6108  CA  ASP A 409      -9.668 -48.726   2.858  1.00  0.70           C  
ATOM   6109  C   ASP A 409     -10.484 -47.852   3.817  1.00  0.70           C  
ATOM   6110  O   ASP A 409     -11.139 -48.348   4.745  1.00  0.70           O  
ATOM   6111  CB  ASP A 409     -10.616 -49.480   1.908  1.00  0.70           C  
ATOM   6112  CG  ASP A 409     -11.343 -48.599   0.822  1.00  0.70           C  
ATOM   6113  OD1 ASP A 409     -12.119 -47.713   1.166  1.00  0.70           O  
ATOM   6114  OD2 ASP A 409     -11.116 -48.849  -0.334  1.00  0.70           O  
ATOM   6115  H   ASP A 409      -9.112 -49.981   4.501  1.00  0.70           H  
ATOM   6116  HA  ASP A 409      -9.023 -48.073   2.267  1.00  0.70           H  
ATOM   6117 1HB  ASP A 409     -10.047 -50.249   1.382  1.00  0.70           H  
ATOM   6118 2HB  ASP A 409     -11.375 -49.993   2.496  1.00  0.70           H  
ATOM   6119  N   LYS A 410     -10.496 -46.550   3.528  1.00  0.73           N  
ATOM   6120  CA  LYS A 410     -11.248 -45.552   4.286  1.00  0.73           C  
ATOM   6121  C   LYS A 410     -12.753 -45.820   4.319  1.00  0.73           C  
ATOM   6122  O   LYS A 410     -13.455 -45.351   5.222  1.00  0.73           O  
ATOM   6123  CB  LYS A 410     -10.999 -44.153   3.725  1.00  0.73           C  
ATOM   6124  CG  LYS A 410      -9.619 -43.617   3.988  1.00  0.73           C  
ATOM   6125  CD  LYS A 410      -9.520 -42.182   3.556  1.00  0.73           C  
ATOM   6126  CE  LYS A 410      -9.505 -42.073   2.066  1.00  0.73           C  
ATOM   6127  NZ  LYS A 410      -8.249 -42.595   1.499  1.00  0.73           N  
ATOM   6128  H   LYS A 410      -9.949 -46.237   2.737  1.00  0.73           H  
ATOM   6129  HA  LYS A 410     -10.876 -45.569   5.306  1.00  0.73           H  
ATOM   6130 1HB  LYS A 410     -11.160 -44.162   2.645  1.00  0.73           H  
ATOM   6131 2HB  LYS A 410     -11.718 -43.456   4.154  1.00  0.73           H  
ATOM   6132 1HG  LYS A 410      -9.425 -43.668   5.054  1.00  0.73           H  
ATOM   6133 2HG  LYS A 410      -8.871 -44.213   3.466  1.00  0.73           H  
ATOM   6134 1HD  LYS A 410     -10.365 -41.613   3.916  1.00  0.73           H  
ATOM   6135 2HD  LYS A 410      -8.605 -41.733   3.953  1.00  0.73           H  
ATOM   6136 1HE  LYS A 410     -10.342 -42.627   1.651  1.00  0.73           H  
ATOM   6137 2HE  LYS A 410      -9.613 -41.037   1.802  1.00  0.73           H  
ATOM   6138 1HZ  LYS A 410      -8.254 -42.493   0.500  1.00  0.73           H  
ATOM   6139 2HZ  LYS A 410      -7.477 -42.047   1.902  1.00  0.73           H  
ATOM   6140 3HZ  LYS A 410      -8.139 -43.560   1.742  1.00  0.73           H  
ATOM   6141  N   THR A 411     -13.270 -46.557   3.337  1.00  0.75           N  
ATOM   6142  CA  THR A 411     -14.687 -46.854   3.313  1.00  0.75           C  
ATOM   6143  C   THR A 411     -15.013 -47.725   4.518  1.00  0.75           C  
ATOM   6144  O   THR A 411     -15.923 -47.428   5.288  1.00  0.75           O  
ATOM   6145  CB  THR A 411     -15.066 -47.636   2.043  1.00  0.75           C  
ATOM   6146  OG1 THR A 411     -14.729 -46.867   0.888  1.00  0.75           O  
ATOM   6147  CG2 THR A 411     -16.554 -47.938   2.051  1.00  0.75           C  
ATOM   6148  H   THR A 411     -12.677 -46.935   2.596  1.00  0.75           H  
ATOM   6149  HA  THR A 411     -15.258 -45.927   3.373  1.00  0.75           H  
ATOM   6150  HB  THR A 411     -14.509 -48.572   2.011  1.00  0.75           H  
ATOM   6151  HG1 THR A 411     -13.746 -46.981   0.748  1.00  0.75           H  
ATOM   6152 1HG2 THR A 411     -16.816 -48.494   1.152  1.00  0.75           H  
ATOM   6153 2HG2 THR A 411     -16.800 -48.532   2.933  1.00  0.75           H  
ATOM   6154 3HG2 THR A 411     -17.114 -47.004   2.077  1.00  0.75           H  
ATOM   6155  N   ALA A 412     -14.236 -48.798   4.688  1.00  0.76           N  
ATOM   6156  CA  ALA A 412     -14.438 -49.727   5.797  1.00  0.76           C  
ATOM   6157  C   ALA A 412     -14.227 -49.022   7.131  1.00  0.76           C  
ATOM   6158  O   ALA A 412     -14.967 -49.248   8.092  1.00  0.76           O  
ATOM   6159  CB  ALA A 412     -13.507 -50.903   5.653  1.00  0.76           C  
ATOM   6160  H   ALA A 412     -13.485 -48.963   4.030  1.00  0.76           H  
ATOM   6161  HA  ALA A 412     -15.467 -50.082   5.765  1.00  0.76           H  
ATOM   6162 1HB  ALA A 412     -13.674 -51.602   6.469  1.00  0.76           H  
ATOM   6163 2HB  ALA A 412     -13.694 -51.399   4.703  1.00  0.76           H  
ATOM   6164 3HB  ALA A 412     -12.478 -50.544   5.675  1.00  0.76           H  
ATOM   6165  N   LEU A 413     -13.248 -48.119   7.163  1.00  0.76           N  
ATOM   6166  CA  LEU A 413     -12.972 -47.325   8.353  1.00  0.76           C  
ATOM   6167  C   LEU A 413     -14.187 -46.507   8.733  1.00  0.76           C  
ATOM   6168  O   LEU A 413     -14.643 -46.534   9.882  1.00  0.76           O  
ATOM   6169  CB  LEU A 413     -11.801 -46.400   8.073  1.00  0.76           C  
ATOM   6170  CG  LEU A 413     -11.433 -45.419   9.102  1.00  0.76           C  
ATOM   6171  CD1 LEU A 413     -11.052 -46.119  10.332  1.00  0.76           C  
ATOM   6172  CD2 LEU A 413     -10.290 -44.600   8.551  1.00  0.76           C  
ATOM   6173  H   LEU A 413     -12.658 -48.006   6.333  1.00  0.76           H  
ATOM   6174  HA  LEU A 413     -12.724 -47.995   9.174  1.00  0.76           H  
ATOM   6175 1HB  LEU A 413     -10.923 -47.005   7.847  1.00  0.76           H  
ATOM   6176 2HB  LEU A 413     -12.046 -45.829   7.207  1.00  0.76           H  
ATOM   6177  HG  LEU A 413     -12.280 -44.773   9.319  1.00  0.76           H  
ATOM   6178 1HD1 LEU A 413     -10.789 -45.405  11.077  1.00  0.76           H  
ATOM   6179 2HD1 LEU A 413     -11.896 -46.712  10.683  1.00  0.76           H  
ATOM   6180 3HD1 LEU A 413     -10.203 -46.766  10.132  1.00  0.76           H  
ATOM   6181 1HD2 LEU A 413      -9.987 -43.868   9.255  1.00  0.76           H  
ATOM   6182 2HD2 LEU A 413      -9.457 -45.255   8.335  1.00  0.76           H  
ATOM   6183 3HD2 LEU A 413     -10.611 -44.110   7.634  1.00  0.76           H  
ATOM   6184  N   THR A 414     -14.734 -45.801   7.747  1.00  0.77           N  
ATOM   6185  CA  THR A 414     -15.889 -44.952   7.937  1.00  0.77           C  
ATOM   6186  C   THR A 414     -17.080 -45.769   8.402  1.00  0.77           C  
ATOM   6187  O   THR A 414     -17.809 -45.341   9.298  1.00  0.77           O  
ATOM   6188  CB  THR A 414     -16.247 -44.212   6.653  1.00  0.77           C  
ATOM   6189  OG1 THR A 414     -15.138 -43.398   6.260  1.00  0.77           O  
ATOM   6190  CG2 THR A 414     -17.453 -43.323   6.912  1.00  0.77           C  
ATOM   6191  H   THR A 414     -14.312 -45.827   6.819  1.00  0.77           H  
ATOM   6192  HA  THR A 414     -15.658 -44.216   8.701  1.00  0.77           H  
ATOM   6193  HB  THR A 414     -16.472 -44.928   5.862  1.00  0.77           H  
ATOM   6194  HG1 THR A 414     -14.417 -43.990   5.934  1.00  0.77           H  
ATOM   6195 1HG2 THR A 414     -17.699 -42.803   6.006  1.00  0.77           H  
ATOM   6196 2HG2 THR A 414     -18.299 -43.937   7.221  1.00  0.77           H  
ATOM   6197 3HG2 THR A 414     -17.218 -42.603   7.698  1.00  0.77           H  
ATOM   6198  N   GLU A 415     -17.292 -46.941   7.800  1.00  0.79           N  
ATOM   6199  CA  GLU A 415     -18.401 -47.785   8.212  1.00  0.79           C  
ATOM   6200  C   GLU A 415     -18.215 -48.272   9.655  1.00  0.79           C  
ATOM   6201  O   GLU A 415     -19.185 -48.331  10.418  1.00  0.79           O  
ATOM   6202  CB  GLU A 415     -18.596 -48.948   7.233  1.00  0.79           C  
ATOM   6203  CG  GLU A 415     -19.171 -48.521   5.861  1.00  0.79           C  
ATOM   6204  CD  GLU A 415     -20.559 -47.915   5.991  1.00  0.79           C  
ATOM   6205  OE1 GLU A 415     -21.387 -48.523   6.638  1.00  0.79           O  
ATOM   6206  OE2 GLU A 415     -20.804 -46.844   5.451  1.00  0.79           O  
ATOM   6207  H   GLU A 415     -16.677 -47.240   7.041  1.00  0.79           H  
ATOM   6208  HA  GLU A 415     -19.308 -47.185   8.183  1.00  0.79           H  
ATOM   6209 1HB  GLU A 415     -17.634 -49.432   7.056  1.00  0.79           H  
ATOM   6210 2HB  GLU A 415     -19.263 -49.688   7.670  1.00  0.79           H  
ATOM   6211 1HG  GLU A 415     -18.505 -47.786   5.411  1.00  0.79           H  
ATOM   6212 2HG  GLU A 415     -19.208 -49.388   5.203  1.00  0.79           H  
ATOM   6213  N   ARG A 416     -16.973 -48.546  10.072  1.00  0.80           N  
ATOM   6214  CA  ARG A 416     -16.768 -48.943  11.458  1.00  0.80           C  
ATOM   6215  C   ARG A 416     -17.113 -47.773  12.375  1.00  0.80           C  
ATOM   6216  O   ARG A 416     -17.792 -47.950  13.389  1.00  0.80           O  
ATOM   6217  CB  ARG A 416     -15.344 -49.398  11.725  1.00  0.80           C  
ATOM   6218  CG  ARG A 416     -15.111 -49.763  13.194  1.00  0.80           C  
ATOM   6219  CD  ARG A 416     -15.969 -50.908  13.594  1.00  0.80           C  
ATOM   6220  NE  ARG A 416     -15.866 -51.228  15.009  1.00  0.80           N  
ATOM   6221  CZ  ARG A 416     -16.717 -52.053  15.657  1.00  0.80           C  
ATOM   6222  NH1 ARG A 416     -17.699 -52.631  15.000  1.00  0.80           N  
ATOM   6223  NH2 ARG A 416     -16.575 -52.284  16.947  1.00  0.80           N  
ATOM   6224  H   ARG A 416     -16.188 -48.520   9.420  1.00  0.80           H  
ATOM   6225  HA  ARG A 416     -17.438 -49.771  11.684  1.00  0.80           H  
ATOM   6226 1HB  ARG A 416     -15.115 -50.266  11.110  1.00  0.80           H  
ATOM   6227 2HB  ARG A 416     -14.642 -48.606  11.452  1.00  0.80           H  
ATOM   6228 1HG  ARG A 416     -14.069 -50.035  13.355  1.00  0.80           H  
ATOM   6229 2HG  ARG A 416     -15.363 -48.906  13.819  1.00  0.80           H  
ATOM   6230 1HD  ARG A 416     -17.011 -50.670  13.376  1.00  0.80           H  
ATOM   6231 2HD  ARG A 416     -15.670 -51.790  13.025  1.00  0.80           H  
ATOM   6232  HE  ARG A 416     -15.121 -50.800  15.539  1.00  0.80           H  
ATOM   6233 1HH1 ARG A 416     -17.813 -52.463  14.011  1.00  0.80           H  
ATOM   6234 2HH1 ARG A 416     -18.337 -53.247  15.487  1.00  0.80           H  
ATOM   6235 1HH2 ARG A 416     -15.829 -51.844  17.459  1.00  0.80           H  
ATOM   6236 2HH2 ARG A 416     -17.223 -52.899  17.422  1.00  0.80           H  
ATOM   6237  N   LEU A 417     -16.698 -46.570  11.989  1.00  0.82           N  
ATOM   6238  CA  LEU A 417     -17.002 -45.370  12.757  1.00  0.82           C  
ATOM   6239  C   LEU A 417     -18.500 -45.115  12.818  1.00  0.82           C  
ATOM   6240  O   LEU A 417     -19.029 -44.767  13.875  1.00  0.82           O  
ATOM   6241  CB  LEU A 417     -16.251 -44.213  12.123  1.00  0.82           C  
ATOM   6242  CG  LEU A 417     -14.775 -44.269  12.351  1.00  0.82           C  
ATOM   6243  CD1 LEU A 417     -14.034 -43.345  11.417  1.00  0.82           C  
ATOM   6244  CD2 LEU A 417     -14.553 -43.829  13.805  1.00  0.82           C  
ATOM   6245  H   LEU A 417     -16.133 -46.491  11.143  1.00  0.82           H  
ATOM   6246  HA  LEU A 417     -16.634 -45.508  13.767  1.00  0.82           H  
ATOM   6247 1HB  LEU A 417     -16.420 -44.232  11.060  1.00  0.82           H  
ATOM   6248 2HB  LEU A 417     -16.629 -43.278  12.533  1.00  0.82           H  
ATOM   6249  HG  LEU A 417     -14.418 -45.282  12.181  1.00  0.82           H  
ATOM   6250 1HD1 LEU A 417     -12.979 -43.422  11.607  1.00  0.82           H  
ATOM   6251 2HD1 LEU A 417     -14.222 -43.642  10.396  1.00  0.82           H  
ATOM   6252 3HD1 LEU A 417     -14.353 -42.347  11.564  1.00  0.82           H  
ATOM   6253 1HD2 LEU A 417     -13.513 -43.841  14.052  1.00  0.82           H  
ATOM   6254 2HD2 LEU A 417     -14.934 -42.817  13.933  1.00  0.82           H  
ATOM   6255 3HD2 LEU A 417     -15.087 -44.499  14.472  1.00  0.82           H  
ATOM   6256  N   ARG A 418     -19.212 -45.346  11.715  1.00  0.84           N  
ATOM   6257  CA  ARG A 418     -20.660 -45.192  11.718  1.00  0.84           C  
ATOM   6258  C   ARG A 418     -21.276 -46.131  12.748  1.00  0.84           C  
ATOM   6259  O   ARG A 418     -22.145 -45.728  13.535  1.00  0.84           O  
ATOM   6260  CB  ARG A 418     -21.265 -45.483  10.351  1.00  0.84           C  
ATOM   6261  CG  ARG A 418     -22.795 -45.361  10.301  1.00  0.84           C  
ATOM   6262  CD  ARG A 418     -23.378 -45.707   8.958  1.00  0.84           C  
ATOM   6263  NE  ARG A 418     -23.195 -47.115   8.569  1.00  0.84           N  
ATOM   6264  CZ  ARG A 418     -23.915 -48.158   9.017  1.00  0.84           C  
ATOM   6265  NH1 ARG A 418     -24.875 -48.006   9.906  1.00  0.84           N  
ATOM   6266  NH2 ARG A 418     -23.631 -49.343   8.528  1.00  0.84           N  
ATOM   6267  H   ARG A 418     -18.736 -45.609  10.855  1.00  0.84           H  
ATOM   6268  HA  ARG A 418     -20.899 -44.166  11.991  1.00  0.84           H  
ATOM   6269 1HB  ARG A 418     -20.836 -44.811   9.608  1.00  0.84           H  
ATOM   6270 2HB  ARG A 418     -21.009 -46.499  10.052  1.00  0.84           H  
ATOM   6271 1HG  ARG A 418     -23.227 -46.039  11.041  1.00  0.84           H  
ATOM   6272 2HG  ARG A 418     -23.081 -44.337  10.541  1.00  0.84           H  
ATOM   6273 1HD  ARG A 418     -24.444 -45.492   8.959  1.00  0.84           H  
ATOM   6274 2HD  ARG A 418     -22.890 -45.096   8.208  1.00  0.84           H  
ATOM   6275  HE  ARG A 418     -22.477 -47.346   7.866  1.00  0.84           H  
ATOM   6276 1HH1 ARG A 418     -25.081 -47.090  10.276  1.00  0.84           H  
ATOM   6277 2HH1 ARG A 418     -25.400 -48.808  10.224  1.00  0.84           H  
ATOM   6278 1HH2 ARG A 418     -22.875 -49.398   7.829  1.00  0.84           H  
ATOM   6279 2HH2 ARG A 418     -24.138 -50.162   8.826  1.00  0.84           H  
ATOM   6280  N   GLN A 419     -20.822 -47.388  12.754  1.00  0.85           N  
ATOM   6281  CA  GLN A 419     -21.367 -48.365  13.682  1.00  0.85           C  
ATOM   6282  C   GLN A 419     -21.050 -47.967  15.121  1.00  0.85           C  
ATOM   6283  O   GLN A 419     -21.929 -48.011  15.982  1.00  0.85           O  
ATOM   6284  CB  GLN A 419     -20.800 -49.757  13.385  1.00  0.85           C  
ATOM   6285  CG  GLN A 419     -21.428 -50.895  14.195  1.00  0.85           C  
ATOM   6286  CD  GLN A 419     -22.913 -51.107  13.866  1.00  0.85           C  
ATOM   6287  OE1 GLN A 419     -23.351 -50.855  12.733  1.00  0.85           O  
ATOM   6288  NE2 GLN A 419     -23.682 -51.585  14.845  1.00  0.85           N  
ATOM   6289  H   GLN A 419     -20.107 -47.675  12.080  1.00  0.85           H  
ATOM   6290  HA  GLN A 419     -22.448 -48.393  13.561  1.00  0.85           H  
ATOM   6291 1HB  GLN A 419     -20.918 -49.975  12.323  1.00  0.85           H  
ATOM   6292 2HB  GLN A 419     -19.728 -49.753  13.594  1.00  0.85           H  
ATOM   6293 1HG  GLN A 419     -20.893 -51.817  13.983  1.00  0.85           H  
ATOM   6294 2HG  GLN A 419     -21.346 -50.655  15.260  1.00  0.85           H  
ATOM   6295 1HE2 GLN A 419     -24.653 -51.753  14.687  1.00  0.85           H  
ATOM   6296 2HE2 GLN A 419     -23.271 -51.791  15.767  1.00  0.85           H  
ATOM   6297  N   LEU A 420     -19.830 -47.497  15.379  1.00  0.87           N  
ATOM   6298  CA  LEU A 420     -19.481 -47.094  16.735  1.00  0.87           C  
ATOM   6299  C   LEU A 420     -20.348 -45.924  17.187  1.00  0.87           C  
ATOM   6300  O   LEU A 420     -20.876 -45.924  18.303  1.00  0.87           O  
ATOM   6301  CB  LEU A 420     -18.002 -46.684  16.782  1.00  0.87           C  
ATOM   6302  CG  LEU A 420     -16.975 -47.789  16.637  1.00  0.87           C  
ATOM   6303  CD1 LEU A 420     -15.606 -47.171  16.442  1.00  0.87           C  
ATOM   6304  CD2 LEU A 420     -16.986 -48.640  17.896  1.00  0.87           C  
ATOM   6305  H   LEU A 420     -19.129 -47.463  14.638  1.00  0.87           H  
ATOM   6306  HA  LEU A 420     -19.650 -47.938  17.403  1.00  0.87           H  
ATOM   6307 1HB  LEU A 420     -17.823 -45.954  15.994  1.00  0.87           H  
ATOM   6308 2HB  LEU A 420     -17.797 -46.220  17.720  1.00  0.87           H  
ATOM   6309  HG  LEU A 420     -17.210 -48.404  15.771  1.00  0.87           H  
ATOM   6310 1HD1 LEU A 420     -14.875 -47.958  16.331  1.00  0.87           H  
ATOM   6311 2HD1 LEU A 420     -15.616 -46.567  15.550  1.00  0.87           H  
ATOM   6312 3HD1 LEU A 420     -15.358 -46.551  17.299  1.00  0.87           H  
ATOM   6313 1HD2 LEU A 420     -16.247 -49.430  17.806  1.00  0.87           H  
ATOM   6314 2HD2 LEU A 420     -16.747 -48.016  18.759  1.00  0.87           H  
ATOM   6315 3HD2 LEU A 420     -17.977 -49.080  18.028  1.00  0.87           H  
ATOM   6316  N   LEU A 421     -20.558 -44.955  16.297  1.00  0.87           N  
ATOM   6317  CA  LEU A 421     -21.392 -43.798  16.604  1.00  0.87           C  
ATOM   6318  C   LEU A 421     -22.844 -44.242  16.818  1.00  0.87           C  
ATOM   6319  O   LEU A 421     -23.565 -43.685  17.643  1.00  0.87           O  
ATOM   6320  CB  LEU A 421     -21.261 -42.752  15.478  1.00  0.87           C  
ATOM   6321  CG  LEU A 421     -19.868 -42.027  15.395  1.00  0.87           C  
ATOM   6322  CD1 LEU A 421     -19.745 -41.253  14.093  1.00  0.87           C  
ATOM   6323  CD2 LEU A 421     -19.752 -41.055  16.551  1.00  0.87           C  
ATOM   6324  H   LEU A 421     -20.103 -45.002  15.385  1.00  0.87           H  
ATOM   6325  HA  LEU A 421     -21.031 -43.349  17.528  1.00  0.87           H  
ATOM   6326 1HB  LEU A 421     -21.429 -43.254  14.526  1.00  0.87           H  
ATOM   6327 2HB  LEU A 421     -22.031 -41.995  15.610  1.00  0.87           H  
ATOM   6328  HG  LEU A 421     -19.072 -42.771  15.450  1.00  0.87           H  
ATOM   6329 1HD1 LEU A 421     -18.776 -40.761  14.052  1.00  0.87           H  
ATOM   6330 2HD1 LEU A 421     -19.834 -41.952  13.262  1.00  0.87           H  
ATOM   6331 3HD1 LEU A 421     -20.536 -40.508  14.033  1.00  0.87           H  
ATOM   6332 1HD2 LEU A 421     -18.787 -40.551  16.521  1.00  0.87           H  
ATOM   6333 2HD2 LEU A 421     -20.539 -40.322  16.472  1.00  0.87           H  
ATOM   6334 3HD2 LEU A 421     -19.858 -41.596  17.478  1.00  0.87           H  
ATOM   6335  N   SER A 422     -23.292 -45.249  16.078  1.00  0.87           N  
ATOM   6336  CA  SER A 422     -24.649 -45.735  16.247  1.00  0.87           C  
ATOM   6337  C   SER A 422     -24.841 -46.415  17.615  1.00  0.87           C  
ATOM   6338  O   SER A 422     -25.886 -46.257  18.250  1.00  0.87           O  
ATOM   6339  CB  SER A 422     -24.980 -46.706  15.136  1.00  0.87           C  
ATOM   6340  OG  SER A 422     -24.952 -46.055  13.887  1.00  0.87           O  
ATOM   6341  H   SER A 422     -22.696 -45.672  15.369  1.00  0.87           H  
ATOM   6342  HA  SER A 422     -25.327 -44.885  16.185  1.00  0.87           H  
ATOM   6343 1HB  SER A 422     -24.266 -47.524  15.141  1.00  0.87           H  
ATOM   6344 2HB  SER A 422     -25.964 -47.131  15.309  1.00  0.87           H  
ATOM   6345  HG  SER A 422     -24.015 -45.761  13.772  1.00  0.87           H  
ATOM   6346  N   GLU A 423     -23.829 -47.178  18.063  1.00  0.86           N  
ATOM   6347  CA  GLU A 423     -23.908 -47.926  19.324  1.00  0.86           C  
ATOM   6348  C   GLU A 423     -23.680 -47.097  20.600  1.00  0.86           C  
ATOM   6349  O   GLU A 423     -24.396 -47.271  21.590  1.00  0.86           O  
ATOM   6350  CB  GLU A 423     -22.891 -49.075  19.310  1.00  0.86           C  
ATOM   6351  CG  GLU A 423     -23.191 -50.171  18.280  1.00  0.86           C  
ATOM   6352  CD  GLU A 423     -22.184 -51.304  18.272  1.00  0.86           C  
ATOM   6353  OE1 GLU A 423     -21.271 -51.289  19.067  1.00  0.86           O  
ATOM   6354  OE2 GLU A 423     -22.308 -52.164  17.421  1.00  0.86           O  
ATOM   6355  H   GLU A 423     -22.999 -47.274  17.477  1.00  0.86           H  
ATOM   6356  HA  GLU A 423     -24.906 -48.356  19.387  1.00  0.86           H  
ATOM   6357 1HB  GLU A 423     -21.900 -48.671  19.081  1.00  0.86           H  
ATOM   6358 2HB  GLU A 423     -22.838 -49.532  20.298  1.00  0.86           H  
ATOM   6359 1HG  GLU A 423     -24.176 -50.583  18.489  1.00  0.86           H  
ATOM   6360 2HG  GLU A 423     -23.228 -49.720  17.292  1.00  0.86           H  
ATOM   6361  N   HIS A 424     -22.684 -46.214  20.596  1.00  0.84           N  
ATOM   6362  CA  HIS A 424     -22.362 -45.424  21.785  1.00  0.84           C  
ATOM   6363  C   HIS A 424     -22.962 -44.030  21.680  1.00  0.84           C  
ATOM   6364  O   HIS A 424     -22.524 -43.226  20.854  1.00  0.84           O  
ATOM   6365  CB  HIS A 424     -20.859 -45.285  21.958  1.00  0.84           C  
ATOM   6366  CG  HIS A 424     -20.100 -46.562  22.146  1.00  0.84           C  
ATOM   6367  ND1 HIS A 424     -19.800 -47.078  23.389  1.00  0.84           N  
ATOM   6368  CD2 HIS A 424     -19.565 -47.419  21.242  1.00  0.84           C  
ATOM   6369  CE1 HIS A 424     -19.116 -48.200  23.240  1.00  0.84           C  
ATOM   6370  NE2 HIS A 424     -18.963 -48.427  21.949  1.00  0.84           N  
ATOM   6371  H   HIS A 424     -22.125 -46.097  19.750  1.00  0.84           H  
ATOM   6372  HA  HIS A 424     -22.771 -45.903  22.672  1.00  0.84           H  
ATOM   6373 1HB  HIS A 424     -20.491 -44.824  21.091  1.00  0.84           H  
ATOM   6374 2HB  HIS A 424     -20.641 -44.619  22.797  1.00  0.84           H  
ATOM   6375  HD2 HIS A 424     -19.606 -47.325  20.154  1.00  0.84           H  
ATOM   6376  HE1 HIS A 424     -18.741 -48.829  24.045  1.00  0.84           H  
ATOM   6377  HE2 HIS A 424     -18.483 -49.214  21.538  1.00  0.84           H  
ATOM   6378  N   GLN A 425     -23.920 -43.721  22.553  1.00  0.81           N  
ATOM   6379  CA  GLN A 425     -24.618 -42.438  22.465  1.00  0.81           C  
ATOM   6380  C   GLN A 425     -23.695 -41.239  22.622  1.00  0.81           C  
ATOM   6381  O   GLN A 425     -23.893 -40.227  21.959  1.00  0.81           O  
ATOM   6382  CB  GLN A 425     -25.713 -42.346  23.528  1.00  0.81           C  
ATOM   6383  CG  GLN A 425     -26.900 -43.264  23.284  1.00  0.81           C  
ATOM   6384  CD  GLN A 425     -27.934 -43.193  24.403  1.00  0.81           C  
ATOM   6385  OE1 GLN A 425     -27.609 -42.864  25.548  1.00  0.81           O  
ATOM   6386  NE2 GLN A 425     -29.186 -43.500  24.076  1.00  0.81           N  
ATOM   6387  H   GLN A 425     -24.209 -44.410  23.233  1.00  0.81           H  
ATOM   6388  HA  GLN A 425     -25.083 -42.376  21.481  1.00  0.81           H  
ATOM   6389 1HB  GLN A 425     -25.292 -42.588  24.504  1.00  0.81           H  
ATOM   6390 2HB  GLN A 425     -26.080 -41.318  23.580  1.00  0.81           H  
ATOM   6391 1HG  GLN A 425     -27.383 -42.973  22.352  1.00  0.81           H  
ATOM   6392 2HG  GLN A 425     -26.540 -44.292  23.212  1.00  0.81           H  
ATOM   6393 1HE2 GLN A 425     -29.907 -43.471  24.770  1.00  0.81           H  
ATOM   6394 2HE2 GLN A 425     -29.408 -43.762  23.136  1.00  0.81           H  
ATOM   6395  N   GLU A 426     -22.679 -41.353  23.470  1.00  0.77           N  
ATOM   6396  CA  GLU A 426     -21.741 -40.253  23.669  1.00  0.77           C  
ATOM   6397  C   GLU A 426     -20.379 -40.639  23.128  1.00  0.77           C  
ATOM   6398  O   GLU A 426     -19.791 -41.632  23.575  1.00  0.77           O  
ATOM   6399  CB  GLU A 426     -21.629 -39.881  25.156  1.00  0.77           C  
ATOM   6400  CG  GLU A 426     -22.930 -39.335  25.781  1.00  0.77           C  
ATOM   6401  CD  GLU A 426     -22.805 -38.990  27.253  1.00  0.77           C  
ATOM   6402  OE1 GLU A 426     -21.743 -39.149  27.792  1.00  0.77           O  
ATOM   6403  OE2 GLU A 426     -23.781 -38.566  27.829  1.00  0.77           O  
ATOM   6404  H   GLU A 426     -22.562 -42.215  23.978  1.00  0.77           H  
ATOM   6405  HA  GLU A 426     -22.082 -39.385  23.109  1.00  0.77           H  
ATOM   6406 1HB  GLU A 426     -21.315 -40.754  25.729  1.00  0.77           H  
ATOM   6407 2HB  GLU A 426     -20.860 -39.118  25.278  1.00  0.77           H  
ATOM   6408 1HG  GLU A 426     -23.205 -38.430  25.255  1.00  0.77           H  
ATOM   6409 2HG  GLU A 426     -23.732 -40.061  25.640  1.00  0.77           H  
ATOM   6410  N   MET A 427     -19.895 -39.877  22.148  1.00  0.74           N  
ATOM   6411  CA  MET A 427     -18.609 -40.201  21.529  1.00  0.74           C  
ATOM   6412  C   MET A 427     -17.918 -38.999  20.934  1.00  0.74           C  
ATOM   6413  O   MET A 427     -18.549 -38.189  20.240  1.00  0.74           O  
ATOM   6414  CB  MET A 427     -18.762 -41.243  20.414  1.00  0.74           C  
ATOM   6415  CG  MET A 427     -17.398 -41.713  19.812  1.00  0.74           C  
ATOM   6416  SD  MET A 427     -17.552 -42.942  18.556  1.00  0.74           S  
ATOM   6417  CE  MET A 427     -18.568 -43.954  19.514  1.00  0.74           C  
ATOM   6418  H   MET A 427     -20.430 -39.052  21.865  1.00  0.74           H  
ATOM   6419  HA  MET A 427     -17.948 -40.602  22.294  1.00  0.74           H  
ATOM   6420 1HB  MET A 427     -19.286 -42.115  20.805  1.00  0.74           H  
ATOM   6421 2HB  MET A 427     -19.363 -40.827  19.616  1.00  0.74           H  
ATOM   6422 1HG  MET A 427     -16.888 -40.875  19.378  1.00  0.74           H  
ATOM   6423 2HG  MET A 427     -16.765 -42.108  20.600  1.00  0.74           H  
ATOM   6424 1HE  MET A 427     -18.796 -44.823  19.005  1.00  0.74           H  
ATOM   6425 2HE  MET A 427     -18.097 -44.207  20.426  1.00  0.74           H  
ATOM   6426 3HE  MET A 427     -19.488 -43.414  19.726  1.00  0.74           H  
ATOM   6427  N   THR A 428     -16.612 -38.951  21.139  1.00  0.71           N  
ATOM   6428  CA  THR A 428     -15.791 -37.948  20.497  1.00  0.71           C  
ATOM   6429  C   THR A 428     -14.748 -38.666  19.654  1.00  0.71           C  
ATOM   6430  O   THR A 428     -14.073 -39.588  20.135  1.00  0.71           O  
ATOM   6431  CB  THR A 428     -15.146 -36.984  21.502  1.00  0.71           C  
ATOM   6432  OG1 THR A 428     -16.187 -36.309  22.241  1.00  0.71           O  
ATOM   6433  CG2 THR A 428     -14.351 -35.929  20.730  1.00  0.71           C  
ATOM   6434  H   THR A 428     -16.182 -39.667  21.730  1.00  0.71           H  
ATOM   6435  HA  THR A 428     -16.413 -37.359  19.834  1.00  0.71           H  
ATOM   6436  HB  THR A 428     -14.499 -37.525  22.190  1.00  0.71           H  
ATOM   6437  HG1 THR A 428     -16.795 -35.923  21.597  1.00  0.71           H  
ATOM   6438 1HG2 THR A 428     -13.915 -35.218  21.406  1.00  0.71           H  
ATOM   6439 2HG2 THR A 428     -13.565 -36.406  20.153  1.00  0.71           H  
ATOM   6440 3HG2 THR A 428     -15.029 -35.407  20.053  1.00  0.71           H  
ATOM   6441  N   VAL A 429     -14.656 -38.264  18.390  1.00  0.70           N  
ATOM   6442  CA  VAL A 429     -13.729 -38.910  17.483  1.00  0.70           C  
ATOM   6443  C   VAL A 429     -12.745 -37.900  16.916  1.00  0.70           C  
ATOM   6444  O   VAL A 429     -13.170 -36.856  16.429  1.00  0.70           O  
ATOM   6445  CB  VAL A 429     -14.472 -39.520  16.283  1.00  0.70           C  
ATOM   6446  CG1 VAL A 429     -13.495 -40.222  15.376  1.00  0.70           C  
ATOM   6447  CG2 VAL A 429     -15.603 -40.435  16.731  1.00  0.70           C  
ATOM   6448  H   VAL A 429     -15.259 -37.504  18.070  1.00  0.70           H  
ATOM   6449  HA  VAL A 429     -13.205 -39.680  18.020  1.00  0.70           H  
ATOM   6450  HB  VAL A 429     -14.855 -38.729  15.722  1.00  0.70           H  
ATOM   6451 1HG1 VAL A 429     -14.015 -40.603  14.502  1.00  0.70           H  
ATOM   6452 2HG1 VAL A 429     -12.731 -39.530  15.063  1.00  0.70           H  
ATOM   6453 3HG1 VAL A 429     -13.033 -41.049  15.917  1.00  0.70           H  
ATOM   6454 1HG2 VAL A 429     -16.125 -40.826  15.858  1.00  0.70           H  
ATOM   6455 2HG2 VAL A 429     -15.216 -41.249  17.304  1.00  0.70           H  
ATOM   6456 3HG2 VAL A 429     -16.303 -39.864  17.339  1.00  0.70           H  
ATOM   6457  N   LEU A 430     -11.453 -38.191  16.990  1.00  0.70           N  
ATOM   6458  CA  LEU A 430     -10.449 -37.304  16.381  1.00  0.70           C  
ATOM   6459  C   LEU A 430      -9.886 -37.921  15.119  1.00  0.70           C  
ATOM   6460  O   LEU A 430      -9.510 -39.090  15.133  1.00  0.70           O  
ATOM   6461  CB  LEU A 430      -9.299 -36.978  17.338  1.00  0.70           C  
ATOM   6462  CG  LEU A 430      -9.497 -35.743  18.234  1.00  0.70           C  
ATOM   6463  CD1 LEU A 430     -10.650 -35.957  19.115  1.00  0.70           C  
ATOM   6464  CD2 LEU A 430      -8.278 -35.511  19.010  1.00  0.70           C  
ATOM   6465  H   LEU A 430     -11.187 -39.068  17.447  1.00  0.70           H  
ATOM   6466  HA  LEU A 430     -10.931 -36.368  16.107  1.00  0.70           H  
ATOM   6467 1HB  LEU A 430      -9.133 -37.836  17.986  1.00  0.70           H  
ATOM   6468 2HB  LEU A 430      -8.397 -36.815  16.745  1.00  0.70           H  
ATOM   6469  HG  LEU A 430      -9.668 -34.874  17.629  1.00  0.70           H  
ATOM   6470 1HD1 LEU A 430     -10.787 -35.105  19.771  1.00  0.70           H  
ATOM   6471 2HD1 LEU A 430     -11.539 -36.108  18.536  1.00  0.70           H  
ATOM   6472 3HD1 LEU A 430     -10.453 -36.807  19.666  1.00  0.70           H  
ATOM   6473 1HD2 LEU A 430      -8.397 -34.635  19.648  1.00  0.70           H  
ATOM   6474 2HD2 LEU A 430      -8.049 -36.367  19.611  1.00  0.70           H  
ATOM   6475 3HD2 LEU A 430      -7.493 -35.350  18.320  1.00  0.70           H  
ATOM   6476  N   ILE A 431      -9.840 -37.144  14.034  1.00  0.72           N  
ATOM   6477  CA  ILE A 431      -9.318 -37.658  12.766  1.00  0.72           C  
ATOM   6478  C   ILE A 431      -7.944 -37.004  12.481  1.00  0.72           C  
ATOM   6479  O   ILE A 431      -7.831 -35.777  12.462  1.00  0.72           O  
ATOM   6480  CB  ILE A 431     -10.273 -37.353  11.585  1.00  0.72           C  
ATOM   6481  CG1 ILE A 431     -11.792 -37.764  11.892  1.00  0.72           C  
ATOM   6482  CG2 ILE A 431      -9.779 -38.157  10.371  1.00  0.72           C  
ATOM   6483  CD1 ILE A 431     -12.061 -39.163  12.208  1.00  0.72           C  
ATOM   6484  H   ILE A 431     -10.175 -36.183  14.107  1.00  0.72           H  
ATOM   6485  HA  ILE A 431      -9.177 -38.730  12.841  1.00  0.72           H  
ATOM   6486  HB  ILE A 431     -10.253 -36.288  11.357  1.00  0.72           H  
ATOM   6487 1HG1 ILE A 431     -12.149 -37.152  12.720  1.00  0.72           H  
ATOM   6488 2HG1 ILE A 431     -12.383 -37.562  11.025  1.00  0.72           H  
ATOM   6489 1HG2 ILE A 431     -10.407 -37.971   9.508  1.00  0.72           H  
ATOM   6490 2HG2 ILE A 431      -8.757 -37.866  10.141  1.00  0.72           H  
ATOM   6491 3HG2 ILE A 431      -9.806 -39.221  10.612  1.00  0.72           H  
ATOM   6492 1HD1 ILE A 431     -13.129 -39.300  12.378  1.00  0.72           H  
ATOM   6493 2HD1 ILE A 431     -11.742 -39.793  11.380  1.00  0.72           H  
ATOM   6494 3HD1 ILE A 431     -11.525 -39.414  13.099  1.00  0.72           H  
ATOM   6495  N   LYS A 432      -6.914 -37.817  12.228  1.00  0.75           N  
ATOM   6496  CA  LYS A 432      -5.534 -37.336  12.014  1.00  0.75           C  
ATOM   6497  C   LYS A 432      -4.745 -38.204  10.999  1.00  0.75           C  
ATOM   6498  O   LYS A 432      -5.284 -39.145  10.419  1.00  0.75           O  
ATOM   6499  CB  LYS A 432      -4.804 -37.267  13.366  1.00  0.75           C  
ATOM   6500  CG  LYS A 432      -4.702 -38.598  14.029  1.00  0.75           C  
ATOM   6501  CD  LYS A 432      -3.957 -38.579  15.343  1.00  0.75           C  
ATOM   6502  CE  LYS A 432      -4.793 -38.042  16.444  1.00  0.75           C  
ATOM   6503  NZ  LYS A 432      -4.216 -38.396  17.769  1.00  0.75           N  
ATOM   6504  H   LYS A 432      -7.083 -38.820  12.265  1.00  0.75           H  
ATOM   6505  HA  LYS A 432      -5.583 -36.323  11.608  1.00  0.75           H  
ATOM   6506 1HB  LYS A 432      -3.800 -36.874  13.224  1.00  0.75           H  
ATOM   6507 2HB  LYS A 432      -5.329 -36.584  14.034  1.00  0.75           H  
ATOM   6508 1HG  LYS A 432      -5.707 -38.990  14.207  1.00  0.75           H  
ATOM   6509 2HG  LYS A 432      -4.211 -39.248  13.358  1.00  0.75           H  
ATOM   6510 1HD  LYS A 432      -3.627 -39.587  15.592  1.00  0.75           H  
ATOM   6511 2HD  LYS A 432      -3.105 -37.962  15.260  1.00  0.75           H  
ATOM   6512 1HE  LYS A 432      -4.873 -36.962  16.363  1.00  0.75           H  
ATOM   6513 2HE  LYS A 432      -5.775 -38.460  16.351  1.00  0.75           H  
ATOM   6514 1HZ  LYS A 432      -4.817 -38.068  18.509  1.00  0.75           H  
ATOM   6515 2HZ  LYS A 432      -4.148 -39.399  17.833  1.00  0.75           H  
ATOM   6516 3HZ  LYS A 432      -3.273 -37.986  17.895  1.00  0.75           H  
ATOM   6517  N   GLY A 433      -3.491 -37.835  10.722  1.00  0.81           N  
ATOM   6518  CA  GLY A 433      -2.645 -38.535   9.742  1.00  0.81           C  
ATOM   6519  C   GLY A 433      -2.460 -37.633   8.535  1.00  0.81           C  
ATOM   6520  O   GLY A 433      -3.052 -36.562   8.491  1.00  0.81           O  
ATOM   6521  H   GLY A 433      -3.100 -37.043  11.211  1.00  0.81           H  
ATOM   6522 1HA  GLY A 433      -1.676 -38.778  10.184  1.00  0.81           H  
ATOM   6523 2HA  GLY A 433      -3.107 -39.466   9.439  1.00  0.81           H  
ATOM   6524  N   SER A 434      -1.629 -38.014   7.567  1.00  0.87           N  
ATOM   6525  CA  SER A 434      -1.371 -37.105   6.449  1.00  0.87           C  
ATOM   6526  C   SER A 434      -2.593 -36.757   5.645  1.00  0.87           C  
ATOM   6527  O   SER A 434      -3.411 -37.611   5.307  1.00  0.87           O  
ATOM   6528  CB  SER A 434      -0.372 -37.666   5.471  1.00  0.87           C  
ATOM   6529  OG  SER A 434      -0.209 -36.775   4.370  1.00  0.87           O  
ATOM   6530  H   SER A 434      -1.143 -38.910   7.587  1.00  0.87           H  
ATOM   6531  HA  SER A 434      -0.965 -36.176   6.843  1.00  0.87           H  
ATOM   6532 1HB  SER A 434       0.585 -37.824   5.965  1.00  0.87           H  
ATOM   6533 2HB  SER A 434      -0.724 -38.633   5.112  1.00  0.87           H  
ATOM   6534  HG  SER A 434       0.462 -36.109   4.673  1.00  0.87           H  
ATOM   6535  N   ARG A 435      -2.648 -35.505   5.220  1.00  0.93           N  
ATOM   6536  CA  ARG A 435      -3.691 -35.010   4.337  1.00  0.93           C  
ATOM   6537  C   ARG A 435      -3.721 -35.834   3.044  1.00  0.93           C  
ATOM   6538  O   ARG A 435      -4.773 -36.020   2.430  1.00  0.93           O  
ATOM   6539  CB  ARG A 435      -3.458 -33.540   4.015  1.00  0.93           C  
ATOM   6540  CG  ARG A 435      -4.552 -32.868   3.213  1.00  0.93           C  
ATOM   6541  CD  ARG A 435      -4.280 -31.412   3.025  1.00  0.93           C  
ATOM   6542  NE  ARG A 435      -5.334 -30.764   2.263  1.00  0.93           N  
ATOM   6543  CZ  ARG A 435      -5.440 -29.435   2.072  1.00  0.93           C  
ATOM   6544  NH1 ARG A 435      -4.555 -28.619   2.596  1.00  0.93           N  
ATOM   6545  NH2 ARG A 435      -6.439 -28.951   1.358  1.00  0.93           N  
ATOM   6546  H   ARG A 435      -1.936 -34.866   5.540  1.00  0.93           H  
ATOM   6547  HA  ARG A 435      -4.651 -35.106   4.849  1.00  0.93           H  
ATOM   6548 1HB  ARG A 435      -3.358 -32.986   4.949  1.00  0.93           H  
ATOM   6549 2HB  ARG A 435      -2.524 -33.429   3.466  1.00  0.93           H  
ATOM   6550 1HG  ARG A 435      -4.624 -33.336   2.232  1.00  0.93           H  
ATOM   6551 2HG  ARG A 435      -5.502 -32.975   3.739  1.00  0.93           H  
ATOM   6552 1HD  ARG A 435      -4.194 -30.917   3.987  1.00  0.93           H  
ATOM   6553 2HD  ARG A 435      -3.348 -31.293   2.477  1.00  0.93           H  
ATOM   6554  HE  ARG A 435      -6.042 -31.354   1.845  1.00  0.93           H  
ATOM   6555 1HH1 ARG A 435      -3.792 -28.986   3.144  1.00  0.93           H  
ATOM   6556 2HH1 ARG A 435      -4.643 -27.624   2.452  1.00  0.93           H  
ATOM   6557 1HH2 ARG A 435      -7.124 -29.580   0.959  1.00  0.93           H  
ATOM   6558 2HH2 ARG A 435      -6.524 -27.957   1.216  1.00  0.93           H  
ATOM   6559  N   SER A 436      -2.546 -36.336   2.627  1.00  0.97           N  
ATOM   6560  CA  SER A 436      -2.384 -37.099   1.390  1.00  0.97           C  
ATOM   6561  C   SER A 436      -3.066 -38.463   1.460  1.00  0.97           C  
ATOM   6562  O   SER A 436      -3.269 -39.114   0.436  1.00  0.97           O  
ATOM   6563  CB  SER A 436      -0.912 -37.271   1.051  1.00  0.97           C  
ATOM   6564  OG  SER A 436      -0.255 -38.112   1.961  1.00  0.97           O  
ATOM   6565  H   SER A 436      -1.726 -36.218   3.215  1.00  0.97           H  
ATOM   6566  HA  SER A 436      -2.850 -36.533   0.584  1.00  0.97           H  
ATOM   6567 1HB  SER A 436      -0.824 -37.684   0.047  1.00  0.97           H  
ATOM   6568 2HB  SER A 436      -0.429 -36.297   1.047  1.00  0.97           H  
ATOM   6569  HG  SER A 436      -0.253 -37.640   2.813  1.00  0.97           H  
ATOM   6570  N   ALA A 437      -3.430 -38.899   2.672  1.00  0.98           N  
ATOM   6571  CA  ALA A 437      -4.141 -40.150   2.869  1.00  0.98           C  
ATOM   6572  C   ALA A 437      -5.632 -39.917   2.624  1.00  0.98           C  
ATOM   6573  O   ALA A 437      -6.426 -40.866   2.633  1.00  0.98           O  
ATOM   6574  CB  ALA A 437      -3.900 -40.697   4.275  1.00  0.98           C  
ATOM   6575  H   ALA A 437      -3.243 -38.335   3.498  1.00  0.98           H  
ATOM   6576  HA  ALA A 437      -3.783 -40.872   2.136  1.00  0.98           H  
ATOM   6577 1HB  ALA A 437      -4.438 -41.636   4.405  1.00  0.98           H  
ATOM   6578 2HB  ALA A 437      -2.831 -40.863   4.421  1.00  0.98           H  
ATOM   6579 3HB  ALA A 437      -4.244 -39.983   4.998  1.00  0.98           H  
ATOM   6580  N   ALA A 438      -5.998 -38.642   2.381  1.00  0.96           N  
ATOM   6581  CA  ALA A 438      -7.357 -38.174   2.158  1.00  0.96           C  
ATOM   6582  C   ALA A 438      -8.256 -38.500   3.342  1.00  0.96           C  
ATOM   6583  O   ALA A 438      -9.418 -38.861   3.187  1.00  0.96           O  
ATOM   6584  CB  ALA A 438      -7.899 -38.756   0.862  1.00  0.96           C  
ATOM   6585  H   ALA A 438      -5.289 -37.915   2.363  1.00  0.96           H  
ATOM   6586  HA  ALA A 438      -7.322 -37.087   2.061  1.00  0.96           H  
ATOM   6587 1HB  ALA A 438      -8.898 -38.370   0.684  1.00  0.96           H  
ATOM   6588 2HB  ALA A 438      -7.245 -38.464   0.039  1.00  0.96           H  
ATOM   6589 3HB  ALA A 438      -7.935 -39.819   0.915  1.00  0.96           H  
ATOM   6590  N   MET A 439      -7.747 -38.257   4.552  1.00  0.92           N  
ATOM   6591  CA  MET A 439      -8.507 -38.502   5.780  1.00  0.92           C  
ATOM   6592  C   MET A 439      -9.716 -37.577   5.867  1.00  0.92           C  
ATOM   6593  O   MET A 439     -10.710 -37.884   6.527  1.00  0.92           O  
ATOM   6594  CB  MET A 439      -7.624 -38.322   6.996  1.00  0.92           C  
ATOM   6595  CG  MET A 439      -6.537 -39.336   7.095  1.00  0.92           C  
ATOM   6596  SD  MET A 439      -7.146 -41.022   7.080  1.00  0.92           S  
ATOM   6597  CE  MET A 439      -8.042 -41.096   8.610  1.00  0.92           C  
ATOM   6598  H   MET A 439      -6.789 -37.937   4.618  1.00  0.92           H  
ATOM   6599  HA  MET A 439      -8.872 -39.530   5.761  1.00  0.92           H  
ATOM   6600 1HB  MET A 439      -7.161 -37.338   6.976  1.00  0.92           H  
ATOM   6601 2HB  MET A 439      -8.225 -38.385   7.891  1.00  0.92           H  
ATOM   6602 1HG  MET A 439      -5.869 -39.196   6.262  1.00  0.92           H  
ATOM   6603 2HG  MET A 439      -5.972 -39.179   8.011  1.00  0.92           H  
ATOM   6604 1HE  MET A 439      -8.457 -42.090   8.726  1.00  0.92           H  
ATOM   6605 2HE  MET A 439      -7.368 -40.878   9.443  1.00  0.92           H  
ATOM   6606 3HE  MET A 439      -8.845 -40.366   8.595  1.00  0.92           H  
ATOM   6607  N   GLU A 440      -9.653 -36.467   5.142  1.00  0.87           N  
ATOM   6608  CA  GLU A 440     -10.746 -35.514   5.068  1.00  0.87           C  
ATOM   6609  C   GLU A 440     -12.017 -36.207   4.570  1.00  0.87           C  
ATOM   6610  O   GLU A 440     -13.124 -35.790   4.900  1.00  0.87           O  
ATOM   6611  CB  GLU A 440     -10.383 -34.323   4.175  1.00  0.87           C  
ATOM   6612  CG  GLU A 440     -11.480 -33.259   4.119  1.00  0.87           C  
ATOM   6613  CD  GLU A 440     -11.066 -31.965   3.446  1.00  0.87           C  
ATOM   6614  OE1 GLU A 440      -9.904 -31.795   3.139  1.00  0.87           O  
ATOM   6615  OE2 GLU A 440     -11.922 -31.140   3.240  1.00  0.87           O  
ATOM   6616  H   GLU A 440      -8.809 -36.282   4.623  1.00  0.87           H  
ATOM   6617  HA  GLU A 440     -10.936 -35.132   6.071  1.00  0.87           H  
ATOM   6618 1HB  GLU A 440      -9.471 -33.852   4.549  1.00  0.87           H  
ATOM   6619 2HB  GLU A 440     -10.187 -34.672   3.161  1.00  0.87           H  
ATOM   6620 1HG  GLU A 440     -12.338 -33.673   3.585  1.00  0.87           H  
ATOM   6621 2HG  GLU A 440     -11.798 -33.041   5.139  1.00  0.87           H  
ATOM   6622  N   GLN A 441     -11.873 -37.242   3.732  1.00  0.83           N  
ATOM   6623  CA  GLN A 441     -13.030 -37.953   3.205  1.00  0.83           C  
ATOM   6624  C   GLN A 441     -13.765 -38.706   4.321  1.00  0.83           C  
ATOM   6625  O   GLN A 441     -14.975 -38.942   4.225  1.00  0.83           O  
ATOM   6626  CB  GLN A 441     -12.607 -38.926   2.100  1.00  0.83           C  
ATOM   6627  CG  GLN A 441     -12.107 -38.233   0.833  1.00  0.83           C  
ATOM   6628  CD  GLN A 441     -11.660 -39.202  -0.267  1.00  0.83           C  
ATOM   6629  OE1 GLN A 441     -11.227 -40.331  -0.010  1.00  0.83           O  
ATOM   6630  NE2 GLN A 441     -11.768 -38.752  -1.515  1.00  0.83           N  
ATOM   6631  H   GLN A 441     -10.944 -37.583   3.489  1.00  0.83           H  
ATOM   6632  HA  GLN A 441     -13.716 -37.223   2.778  1.00  0.83           H  
ATOM   6633 1HB  GLN A 441     -11.809 -39.569   2.474  1.00  0.83           H  
ATOM   6634 2HB  GLN A 441     -13.446 -39.565   1.834  1.00  0.83           H  
ATOM   6635 1HG  GLN A 441     -12.906 -37.610   0.437  1.00  0.83           H  
ATOM   6636 2HG  GLN A 441     -11.253 -37.611   1.107  1.00  0.83           H  
ATOM   6637 1HE2 GLN A 441     -11.496 -39.332  -2.284  1.00  0.83           H  
ATOM   6638 2HE2 GLN A 441     -12.123 -37.832  -1.686  1.00  0.83           H  
ATOM   6639  N   VAL A 442     -13.039 -39.072   5.392  1.00  0.81           N  
ATOM   6640  CA  VAL A 442     -13.627 -39.779   6.524  1.00  0.81           C  
ATOM   6641  C   VAL A 442     -14.420 -38.741   7.291  1.00  0.81           C  
ATOM   6642  O   VAL A 442     -15.582 -38.937   7.643  1.00  0.81           O  
ATOM   6643  CB  VAL A 442     -12.538 -40.379   7.454  1.00  0.81           C  
ATOM   6644  CG1 VAL A 442     -13.188 -41.012   8.694  1.00  0.81           C  
ATOM   6645  CG2 VAL A 442     -11.694 -41.376   6.691  1.00  0.81           C  
ATOM   6646  H   VAL A 442     -12.059 -38.814   5.453  1.00  0.81           H  
ATOM   6647  HA  VAL A 442     -14.292 -40.567   6.167  1.00  0.81           H  
ATOM   6648  HB  VAL A 442     -11.901 -39.578   7.814  1.00  0.81           H  
ATOM   6649 1HG1 VAL A 442     -12.415 -41.403   9.348  1.00  0.81           H  
ATOM   6650 2HG1 VAL A 442     -13.764 -40.254   9.225  1.00  0.81           H  
ATOM   6651 3HG1 VAL A 442     -13.849 -41.826   8.385  1.00  0.81           H  
ATOM   6652 1HG2 VAL A 442     -10.920 -41.769   7.341  1.00  0.81           H  
ATOM   6653 2HG2 VAL A 442     -12.324 -42.193   6.331  1.00  0.81           H  
ATOM   6654 3HG2 VAL A 442     -11.237 -40.863   5.854  1.00  0.81           H  
ATOM   6655  N   VAL A 443     -13.802 -37.577   7.473  1.00  0.82           N  
ATOM   6656  CA  VAL A 443     -14.448 -36.490   8.196  1.00  0.82           C  
ATOM   6657  C   VAL A 443     -15.744 -36.092   7.494  1.00  0.82           C  
ATOM   6658  O   VAL A 443     -16.807 -36.005   8.118  1.00  0.82           O  
ATOM   6659  CB  VAL A 443     -13.522 -35.253   8.206  1.00  0.82           C  
ATOM   6660  CG1 VAL A 443     -14.226 -34.081   8.742  1.00  0.82           C  
ATOM   6661  CG2 VAL A 443     -12.292 -35.513   9.005  1.00  0.82           C  
ATOM   6662  H   VAL A 443     -12.846 -37.475   7.127  1.00  0.82           H  
ATOM   6663  HA  VAL A 443     -14.664 -36.816   9.213  1.00  0.82           H  
ATOM   6664  HB  VAL A 443     -13.243 -35.024   7.193  1.00  0.82           H  
ATOM   6665 1HG1 VAL A 443     -13.560 -33.214   8.712  1.00  0.82           H  
ATOM   6666 2HG1 VAL A 443     -15.100 -33.890   8.124  1.00  0.82           H  
ATOM   6667 3HG1 VAL A 443     -14.524 -34.278   9.769  1.00  0.82           H  
ATOM   6668 1HG2 VAL A 443     -11.643 -34.636   8.974  1.00  0.82           H  
ATOM   6669 2HG2 VAL A 443     -12.577 -35.702  10.017  1.00  0.82           H  
ATOM   6670 3HG2 VAL A 443     -11.767 -36.366   8.584  1.00  0.82           H  
ATOM   6671  N   GLN A 444     -15.662 -35.916   6.177  1.00  0.85           N  
ATOM   6672  CA  GLN A 444     -16.818 -35.507   5.406  1.00  0.85           C  
ATOM   6673  C   GLN A 444     -17.905 -36.567   5.429  1.00  0.85           C  
ATOM   6674  O   GLN A 444     -19.067 -36.247   5.676  1.00  0.85           O  
ATOM   6675  CB  GLN A 444     -16.391 -35.225   3.963  1.00  0.85           C  
ATOM   6676  CG  GLN A 444     -17.472 -34.674   3.046  1.00  0.85           C  
ATOM   6677  CD  GLN A 444     -17.964 -33.285   3.454  1.00  0.85           C  
ATOM   6678  OE1 GLN A 444     -17.222 -32.492   4.048  1.00  0.85           O  
ATOM   6679  NE2 GLN A 444     -19.210 -32.978   3.106  1.00  0.85           N  
ATOM   6680  H   GLN A 444     -14.762 -36.018   5.711  1.00  0.85           H  
ATOM   6681  HA  GLN A 444     -17.220 -34.595   5.845  1.00  0.85           H  
ATOM   6682 1HB  GLN A 444     -15.554 -34.522   3.970  1.00  0.85           H  
ATOM   6683 2HB  GLN A 444     -16.023 -36.151   3.519  1.00  0.85           H  
ATOM   6684 1HG  GLN A 444     -17.077 -34.612   2.035  1.00  0.85           H  
ATOM   6685 2HG  GLN A 444     -18.326 -35.355   3.067  1.00  0.85           H  
ATOM   6686 1HE2 GLN A 444     -19.591 -32.084   3.333  1.00  0.85           H  
ATOM   6687 2HE2 GLN A 444     -19.781 -33.667   2.593  1.00  0.85           H  
ATOM   6688  N   SER A 445     -17.540 -37.834   5.245  1.00  0.92           N  
ATOM   6689  CA  SER A 445     -18.549 -38.876   5.218  1.00  0.92           C  
ATOM   6690  C   SER A 445     -19.284 -38.973   6.550  1.00  0.92           C  
ATOM   6691  O   SER A 445     -20.513 -39.095   6.580  1.00  0.92           O  
ATOM   6692  CB  SER A 445     -17.905 -40.197   4.890  1.00  0.92           C  
ATOM   6693  OG  SER A 445     -17.359 -40.185   3.601  1.00  0.92           O  
ATOM   6694  H   SER A 445     -16.568 -38.089   5.066  1.00  0.92           H  
ATOM   6695  HA  SER A 445     -19.272 -38.631   4.438  1.00  0.92           H  
ATOM   6696 1HB  SER A 445     -17.119 -40.413   5.621  1.00  0.92           H  
ATOM   6697 2HB  SER A 445     -18.653 -40.977   4.961  1.00  0.92           H  
ATOM   6698  HG  SER A 445     -16.529 -39.656   3.678  1.00  0.92           H  
ATOM   6699  N   LEU A 446     -18.555 -38.850   7.661  1.00  1.06           N  
ATOM   6700  CA  LEU A 446     -19.195 -38.931   8.966  1.00  1.06           C  
ATOM   6701  C   LEU A 446     -20.188 -37.782   9.137  1.00  1.06           C  
ATOM   6702  O   LEU A 446     -21.248 -37.959   9.737  1.00  1.06           O  
ATOM   6703  CB  LEU A 446     -18.151 -38.874  10.082  1.00  1.06           C  
ATOM   6704  CG  LEU A 446     -17.205 -40.074  10.183  1.00  1.06           C  
ATOM   6705  CD1 LEU A 446     -16.170 -39.771  11.251  1.00  1.06           C  
ATOM   6706  CD2 LEU A 446     -17.981 -41.332  10.476  1.00  1.06           C  
ATOM   6707  H   LEU A 446     -17.540 -38.739   7.602  1.00  1.06           H  
ATOM   6708  HA  LEU A 446     -19.737 -39.871   9.030  1.00  1.06           H  
ATOM   6709 1HB  LEU A 446     -17.536 -37.984   9.927  1.00  1.06           H  
ATOM   6710 2HB  LEU A 446     -18.661 -38.776  11.032  1.00  1.06           H  
ATOM   6711  HG  LEU A 446     -16.697 -40.210   9.249  1.00  1.06           H  
ATOM   6712 1HD1 LEU A 446     -15.486 -40.573  11.327  1.00  1.06           H  
ATOM   6713 2HD1 LEU A 446     -15.629 -38.859  10.985  1.00  1.06           H  
ATOM   6714 3HD1 LEU A 446     -16.672 -39.638  12.194  1.00  1.06           H  
ATOM   6715 1HD2 LEU A 446     -17.296 -42.160  10.521  1.00  1.06           H  
ATOM   6716 2HD2 LEU A 446     -18.500 -41.232  11.417  1.00  1.06           H  
ATOM   6717 3HD2 LEU A 446     -18.704 -41.508   9.679  1.00  1.06           H  
ATOM   6718  N   GLN A 447     -19.853 -36.611   8.582  1.00  1.31           N  
ATOM   6719  CA  GLN A 447     -20.722 -35.441   8.653  1.00  1.31           C  
ATOM   6720  C   GLN A 447     -21.906 -35.503   7.681  1.00  1.31           C  
ATOM   6721  O   GLN A 447     -22.912 -34.838   7.898  1.00  1.31           O  
ATOM   6722  CB  GLN A 447     -19.910 -34.184   8.385  1.00  1.31           C  
ATOM   6723  CG  GLN A 447     -18.910 -33.874   9.456  1.00  1.31           C  
ATOM   6724  CD  GLN A 447     -18.023 -32.736   9.071  1.00  1.31           C  
ATOM   6725  OE1 GLN A 447     -18.351 -31.910   8.214  1.00  1.31           O  
ATOM   6726  NE2 GLN A 447     -16.877 -32.669   9.708  1.00  1.31           N  
ATOM   6727  H   GLN A 447     -18.946 -36.515   8.120  1.00  1.31           H  
ATOM   6728  HA  GLN A 447     -21.124 -35.385   9.663  1.00  1.31           H  
ATOM   6729 1HB  GLN A 447     -19.373 -34.298   7.443  1.00  1.31           H  
ATOM   6730 2HB  GLN A 447     -20.581 -33.333   8.284  1.00  1.31           H  
ATOM   6731 1HG  GLN A 447     -19.449 -33.598  10.359  1.00  1.31           H  
ATOM   6732 2HG  GLN A 447     -18.297 -34.752   9.645  1.00  1.31           H  
ATOM   6733 1HE2 GLN A 447     -16.225 -31.938   9.489  1.00  1.31           H  
ATOM   6734 2HE2 GLN A 447     -16.651 -33.357  10.397  1.00  1.31           H  
ATOM   6735  N   GLU A 448     -21.799 -36.269   6.599  1.00  1.69           N  
ATOM   6736  CA  GLU A 448     -22.931 -36.385   5.675  1.00  1.69           C  
ATOM   6737  C   GLU A 448     -23.962 -37.406   6.163  1.00  1.69           C  
ATOM   6738  O   GLU A 448     -25.147 -37.309   5.838  1.00  1.69           O  
ATOM   6739  CB  GLU A 448     -22.470 -36.742   4.258  1.00  1.69           C  
ATOM   6740  CG  GLU A 448     -21.686 -35.633   3.564  1.00  1.69           C  
ATOM   6741  CD  GLU A 448     -21.250 -35.961   2.158  1.00  1.69           C  
ATOM   6742  OE1 GLU A 448     -21.510 -37.047   1.685  1.00  1.69           O  
ATOM   6743  OE2 GLU A 448     -20.641 -35.100   1.557  1.00  1.69           O  
ATOM   6744  H   GLU A 448     -20.921 -36.753   6.411  1.00  1.69           H  
ATOM   6745  HA  GLU A 448     -23.425 -35.416   5.625  1.00  1.69           H  
ATOM   6746 1HB  GLU A 448     -21.829 -37.627   4.303  1.00  1.69           H  
ATOM   6747 2HB  GLU A 448     -23.334 -36.992   3.644  1.00  1.69           H  
ATOM   6748 1HG  GLU A 448     -22.309 -34.741   3.532  1.00  1.69           H  
ATOM   6749 2HG  GLU A 448     -20.814 -35.397   4.159  1.00  1.69           H  
ATOM   6750  N   LYS A 449     -23.502 -38.381   6.939  1.00  2.24           N  
ATOM   6751  CA  LYS A 449     -24.334 -39.467   7.444  1.00  2.24           C  
ATOM   6752  C   LYS A 449     -25.026 -39.185   8.789  1.00  2.24           C  
ATOM   6753  O   LYS A 449     -24.820 -38.144   9.431  1.00  2.24           O  
ATOM   6754  CB  LYS A 449     -23.513 -40.759   7.522  1.00  2.24           C  
ATOM   6755  CG  LYS A 449     -23.052 -41.265   6.145  1.00  2.24           C  
ATOM   6756  CD  LYS A 449     -22.353 -42.614   6.223  1.00  2.24           C  
ATOM   6757  CE  LYS A 449     -21.883 -43.076   4.835  1.00  2.24           C  
ATOM   6758  NZ  LYS A 449     -21.387 -44.489   4.853  1.00  2.24           N  
ATOM   6759  H   LYS A 449     -22.501 -38.404   7.138  1.00  2.24           H  
ATOM   6760  HA  LYS A 449     -25.125 -39.636   6.715  1.00  2.24           H  
ATOM   6761 1HB  LYS A 449     -22.616 -40.575   8.123  1.00  2.24           H  
ATOM   6762 2HB  LYS A 449     -24.081 -41.545   8.008  1.00  2.24           H  
ATOM   6763 1HG  LYS A 449     -23.919 -41.356   5.492  1.00  2.24           H  
ATOM   6764 2HG  LYS A 449     -22.372 -40.539   5.705  1.00  2.24           H  
ATOM   6765 1HD  LYS A 449     -21.488 -42.542   6.889  1.00  2.24           H  
ATOM   6766 2HD  LYS A 449     -23.042 -43.350   6.621  1.00  2.24           H  
ATOM   6767 1HE  LYS A 449     -22.705 -42.997   4.128  1.00  2.24           H  
ATOM   6768 2HE  LYS A 449     -21.071 -42.425   4.509  1.00  2.24           H  
ATOM   6769 1HZ  LYS A 449     -21.075 -44.776   3.940  1.00  2.24           H  
ATOM   6770 2HZ  LYS A 449     -20.617 -44.594   5.502  1.00  2.24           H  
ATOM   6771 3HZ  LYS A 449     -22.139 -45.108   5.141  1.00  2.24           H  
ATOM   6772  N   GLY A 450     -25.885 -40.130   9.180  1.00  2.92           N  
ATOM   6773  CA  GLY A 450     -26.606 -40.080  10.443  1.00  2.92           C  
ATOM   6774  C   GLY A 450     -27.571 -38.914  10.551  1.00  2.92           C  
ATOM   6775  O   GLY A 450     -28.460 -38.755   9.715  1.00  2.92           O  
ATOM   6776  H   GLY A 450     -26.028 -40.929   8.580  1.00  2.92           H  
ATOM   6777 1HA  GLY A 450     -27.156 -41.012  10.575  1.00  2.92           H  
ATOM   6778 2HA  GLY A 450     -25.888 -40.028  11.260  1.00  2.92           H  
ATOM   6779  N   THR A 451     -27.402 -38.125  11.602  1.00  3.64           N  
ATOM   6780  CA  THR A 451     -28.262 -36.984  11.890  1.00  3.64           C  
ATOM   6781  C   THR A 451     -27.553 -35.635  11.856  1.00  3.64           C  
ATOM   6782  O   THR A 451     -28.053 -34.672  12.443  1.00  3.64           O  
ATOM   6783  CB  THR A 451     -28.894 -37.154  13.277  1.00  3.64           C  
ATOM   6784  OG1 THR A 451     -27.853 -37.277  14.260  1.00  3.64           O  
ATOM   6785  CG2 THR A 451     -29.769 -38.399  13.310  1.00  3.64           C  
ATOM   6786  H   THR A 451     -26.640 -38.321  12.234  1.00  3.64           H  
ATOM   6787  HA  THR A 451     -29.054 -36.957  11.141  1.00  3.64           H  
ATOM   6788  HB  THR A 451     -29.498 -36.277  13.507  1.00  3.64           H  
ATOM   6789  HG1 THR A 451     -27.284 -36.485  14.231  1.00  3.64           H  
ATOM   6790 1HG2 THR A 451     -30.211 -38.507  14.300  1.00  3.64           H  
ATOM   6791 2HG2 THR A 451     -30.561 -38.304  12.566  1.00  3.64           H  
ATOM   6792 3HG2 THR A 451     -29.168 -39.277  13.087  1.00  3.64           H  
ATOM   6793  N   CYS A 452     -26.379 -35.579  11.234  1.00  4.25           N  
ATOM   6794  CA  CYS A 452     -25.623 -34.332  11.193  1.00  4.25           C  
ATOM   6795  C   CYS A 452     -26.176 -33.357  10.150  1.00  4.25           C  
ATOM   6796  O   CYS A 452     -27.190 -33.628   9.502  1.00  4.25           O  
ATOM   6797  OXT CYS A 452     -25.660 -32.246  10.028  1.00  4.25           O  
ATOM   6798  CB  CYS A 452     -24.162 -34.637  10.916  1.00  4.25           C  
ATOM   6799  SG  CYS A 452     -23.021 -33.183  10.881  1.00  4.25           S  
ATOM   6800  H   CYS A 452     -26.006 -36.411  10.760  1.00  4.25           H  
ATOM   6801  HA  CYS A 452     -25.688 -33.863  12.175  1.00  4.25           H  
ATOM   6802 1HB  CYS A 452     -23.833 -35.314  11.670  1.00  4.25           H  
ATOM   6803 2HB  CYS A 452     -24.084 -35.164   9.973  1.00  4.25           H  
ATOM   6804  HG  CYS A 452     -23.231 -32.778  12.144  1.00  4.25           H  
ENDMDL

REMARK ID 695175 DOMAINID 685994 MODEL 4 P16.Pantoea_ananatis_PNA_15-1_murF
MODEL     4
ATOM      1  N   MET A   1       0.267  -0.656  -2.083  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.460  -0.578  -1.232  1.00  1.04           C  
ATOM      3  C   MET A   1       2.007   0.847  -1.319  1.00  1.04           C  
ATOM      4  O   MET A   1       1.242   1.806  -1.437  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.529  -1.563  -1.699  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.144  -3.011  -1.628  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.439  -4.094  -2.233  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.724  -5.688  -1.923  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.196  -1.546  -2.584  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.559  -0.543  -1.519  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.301   0.086  -2.766  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.186  -0.791  -0.201  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.851  -1.329  -2.699  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.396  -1.491  -1.049  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.910  -3.270  -0.627  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.270  -3.176  -2.217  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.408  -6.465  -2.226  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.533  -5.793  -0.863  1.00  1.04           H  
ATOM     19 3HE  MET A   1       1.797  -5.785  -2.478  1.00  1.04           H  
ATOM     20  N   ILE A   2       3.330   0.992  -1.278  1.00  0.94           N  
ATOM     21  CA  ILE A   2       3.968   2.285  -1.494  1.00  0.94           C  
ATOM     22  C   ILE A   2       4.460   2.228  -2.933  1.00  0.94           C  
ATOM     23  O   ILE A   2       5.196   1.301  -3.236  1.00  0.94           O  
ATOM     24  CB  ILE A   2       5.199   2.506  -0.589  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       4.818   2.431   0.869  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       5.868   3.828  -0.923  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       6.026   2.517   1.798  1.00  0.94           C  
ATOM     28  H   ILE A   2       3.923   0.190  -1.128  1.00  0.94           H  
ATOM     29  HA  ILE A   2       3.258   3.084  -1.329  1.00  0.94           H  
ATOM     30  HB  ILE A   2       5.913   1.702  -0.768  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       4.114   3.217   1.099  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       4.337   1.467   1.050  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       6.753   3.959  -0.300  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       6.164   3.829  -1.977  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       5.171   4.646  -0.744  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       5.724   2.420   2.838  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       6.724   1.732   1.571  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       6.513   3.475   1.655  1.00  0.94           H  
ATOM     39  N   PRO A   3       4.020   3.094  -3.860  1.00  0.84           N  
ATOM     40  CA  PRO A   3       4.440   3.057  -5.253  1.00  0.84           C  
ATOM     41  C   PRO A   3       5.956   3.123  -5.378  1.00  0.84           C  
ATOM     42  O   PRO A   3       6.597   3.921  -4.686  1.00  0.84           O  
ATOM     43  CB  PRO A   3       3.772   4.310  -5.832  1.00  0.84           C  
ATOM     44  CG  PRO A   3       2.552   4.522  -4.954  1.00  0.84           C  
ATOM     45  CD  PRO A   3       3.001   4.115  -3.554  1.00  0.84           C  
ATOM     46  HA  PRO A   3       4.050   2.145  -5.704  1.00  0.84           H  
ATOM     47 1HB  PRO A   3       4.476   5.153  -5.823  1.00  0.84           H  
ATOM     48 2HB  PRO A   3       3.503   4.123  -6.884  1.00  0.84           H  
ATOM     49 1HG  PRO A   3       2.214   5.568  -5.011  1.00  0.84           H  
ATOM     50 2HG  PRO A   3       1.721   3.898  -5.326  1.00  0.84           H  
ATOM     51 1HD  PRO A   3       3.437   4.959  -3.000  1.00  0.84           H  
ATOM     52 2HD  PRO A   3       2.128   3.674  -3.050  1.00  0.84           H  
ATOM     53  N   VAL A   4       6.524   2.291  -6.262  1.00  0.75           N  
ATOM     54  CA  VAL A   4       7.978   2.277  -6.435  1.00  0.75           C  
ATOM     55  C   VAL A   4       8.318   2.242  -7.931  1.00  0.75           C  
ATOM     56  O   VAL A   4       7.726   1.449  -8.673  1.00  0.75           O  
ATOM     57  CB  VAL A   4       8.615   1.032  -5.760  1.00  0.75           C  
ATOM     58  CG1 VAL A   4      10.111   1.147  -5.813  1.00  0.75           C  
ATOM     59  CG2 VAL A   4       8.142   0.878  -4.413  1.00  0.75           C  
ATOM     60  H   VAL A   4       5.919   1.674  -6.803  1.00  0.75           H  
ATOM     61  HA  VAL A   4       8.401   3.180  -5.995  1.00  0.75           H  
ATOM     62  HB  VAL A   4       8.354   0.141  -6.331  1.00  0.75           H  
ATOM     63 1HG1 VAL A   4      10.570   0.275  -5.364  1.00  0.75           H  
ATOM     64 2HG1 VAL A   4      10.423   1.234  -6.825  1.00  0.75           H  
ATOM     65 3HG1 VAL A   4      10.415   2.031  -5.259  1.00  0.75           H  
ATOM     66 1HG2 VAL A   4       8.602   0.008  -3.949  1.00  0.75           H  
ATOM     67 2HG2 VAL A   4       8.385   1.759  -3.886  1.00  0.75           H  
ATOM     68 3HG2 VAL A   4       7.088   0.746  -4.436  1.00  0.75           H  
ATOM     69  N   SER A   5       9.260   3.071  -8.389  1.00  0.68           N  
ATOM     70  CA  SER A   5       9.632   2.978  -9.802  1.00  0.68           C  
ATOM     71  C   SER A   5      10.500   1.756 -10.063  1.00  0.68           C  
ATOM     72  O   SER A   5      11.217   1.311  -9.163  1.00  0.68           O  
ATOM     73  CB  SER A   5      10.373   4.223 -10.272  1.00  0.68           C  
ATOM     74  OG  SER A   5      11.683   4.360  -9.695  1.00  0.68           O  
ATOM     75  H   SER A   5       9.711   3.730  -7.769  1.00  0.68           H  
ATOM     76  HA  SER A   5       8.742   2.882 -10.390  1.00  0.68           H  
ATOM     77 1HB  SER A   5      10.458   4.181 -11.357  1.00  0.68           H  
ATOM     78 2HB  SER A   5       9.783   5.104 -10.038  1.00  0.68           H  
ATOM     79  HG  SER A   5      12.110   5.066 -10.220  1.00  0.68           H  
ATOM     80  N   LEU A   6      10.548   1.297 -11.310  1.00  0.64           N  
ATOM     81  CA  LEU A   6      11.456   0.214 -11.659  1.00  0.64           C  
ATOM     82  C   LEU A   6      12.910   0.578 -11.466  1.00  0.64           C  
ATOM     83  O   LEU A   6      13.695  -0.267 -11.028  1.00  0.64           O  
ATOM     84  CB  LEU A   6      11.207  -0.293 -13.070  1.00  0.64           C  
ATOM     85  CG  LEU A   6       9.984  -1.109 -13.240  1.00  0.64           C  
ATOM     86  CD1 LEU A   6       9.734  -1.355 -14.663  1.00  0.64           C  
ATOM     87  CD2 LEU A   6      10.241  -2.429 -12.579  1.00  0.64           C  
ATOM     88  H   LEU A   6       9.907   1.681 -12.002  1.00  0.64           H  
ATOM     89  HA  LEU A   6      11.241  -0.614 -10.994  1.00  0.64           H  
ATOM     90 1HB  LEU A   6      11.148   0.557 -13.746  1.00  0.64           H  
ATOM     91 2HB  LEU A   6      12.030  -0.887 -13.342  1.00  0.64           H  
ATOM     92  HG  LEU A   6       9.125  -0.597 -12.794  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6       8.861  -1.963 -14.771  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6       9.587  -0.442 -15.172  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6      10.584  -1.864 -15.087  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6       9.407  -3.069 -12.669  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6      11.085  -2.887 -13.062  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6      10.458  -2.280 -11.550  1.00  0.64           H  
ATOM     99  N   SER A   7      13.291   1.828 -11.746  1.00  0.61           N  
ATOM    100  CA  SER A   7      14.678   2.180 -11.510  1.00  0.61           C  
ATOM    101  C   SER A   7      14.976   2.054 -10.016  1.00  0.61           C  
ATOM    102  O   SER A   7      16.024   1.525  -9.640  1.00  0.61           O  
ATOM    103  CB  SER A   7      14.963   3.583 -11.975  1.00  0.61           C  
ATOM    104  OG  SER A   7      14.793   3.678 -13.347  1.00  0.61           O  
ATOM    105  H   SER A   7      12.649   2.531 -12.143  1.00  0.61           H  
ATOM    106  HA  SER A   7      15.316   1.484 -12.057  1.00  0.61           H  
ATOM    107 1HB  SER A   7      14.289   4.280 -11.475  1.00  0.61           H  
ATOM    108 2HB  SER A   7      15.981   3.855 -11.708  1.00  0.61           H  
ATOM    109  HG  SER A   7      13.812   3.682 -13.461  1.00  0.61           H  
ATOM    110  N   THR A   8      14.037   2.490  -9.155  1.00  0.59           N  
ATOM    111  CA  THR A   8      14.256   2.398  -7.715  1.00  0.59           C  
ATOM    112  C   THR A   8      14.396   0.933  -7.317  1.00  0.59           C  
ATOM    113  O   THR A   8      15.292   0.583  -6.553  1.00  0.59           O  
ATOM    114  CB  THR A   8      13.109   3.038  -6.908  1.00  0.59           C  
ATOM    115  OG1 THR A   8      12.993   4.427  -7.232  1.00  0.59           O  
ATOM    116  CG2 THR A   8      13.351   2.876  -5.426  1.00  0.59           C  
ATOM    117  H   THR A   8      13.174   2.919  -9.492  1.00  0.59           H  
ATOM    118  HA  THR A   8      15.187   2.910  -7.466  1.00  0.59           H  
ATOM    119  HB  THR A   8      12.192   2.557  -7.173  1.00  0.59           H  
ATOM    120  HG1 THR A   8      12.534   4.500  -8.090  1.00  0.59           H  
ATOM    121 1HG2 THR A   8      12.528   3.316  -4.867  1.00  0.59           H  
ATOM    122 2HG2 THR A   8      13.414   1.829  -5.214  1.00  0.59           H  
ATOM    123 3HG2 THR A   8      14.283   3.364  -5.147  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.532   0.066  -7.852  1.00  0.59           N  
ATOM    125  CA  LEU A   9      13.601  -1.351  -7.520  1.00  0.59           C  
ATOM    126  C   LEU A   9      14.936  -1.930  -7.948  1.00  0.59           C  
ATOM    127  O   LEU A   9      15.534  -2.721  -7.218  1.00  0.59           O  
ATOM    128  CB  LEU A   9      12.456  -2.098  -8.203  1.00  0.59           C  
ATOM    129  CG  LEU A   9      11.072  -1.798  -7.640  1.00  0.59           C  
ATOM    130  CD1 LEU A   9      10.027  -2.350  -8.525  1.00  0.59           C  
ATOM    131  CD2 LEU A   9      10.954  -2.416  -6.262  1.00  0.59           C  
ATOM    132  H   LEU A   9      12.803   0.412  -8.476  1.00  0.59           H  
ATOM    133  HA  LEU A   9      13.503  -1.467  -6.450  1.00  0.59           H  
ATOM    134 1HB  LEU A   9      12.456  -1.835  -9.256  1.00  0.59           H  
ATOM    135 2HB  LEU A   9      12.634  -3.169  -8.116  1.00  0.59           H  
ATOM    136  HG  LEU A   9      10.936  -0.749  -7.589  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       9.042  -2.132  -8.111  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9      10.109  -1.891  -9.476  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9      10.170  -3.409  -8.618  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9       9.968  -2.201  -5.851  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9      11.086  -3.491  -6.343  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      11.714  -2.005  -5.611  1.00  0.59           H  
ATOM    143  N   ALA A  10      15.444  -1.520  -9.109  1.00  0.59           N  
ATOM    144  CA  ALA A  10      16.744  -2.000  -9.544  1.00  0.59           C  
ATOM    145  C   ALA A  10      17.829  -1.571  -8.558  1.00  0.59           C  
ATOM    146  O   ALA A  10      18.710  -2.361  -8.204  1.00  0.59           O  
ATOM    147  CB  ALA A  10      17.050  -1.487 -10.942  1.00  0.59           C  
ATOM    148  H   ALA A  10      14.914  -0.883  -9.703  1.00  0.59           H  
ATOM    149  HA  ALA A  10      16.724  -3.080  -9.555  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      18.017  -1.872 -11.267  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      16.273  -1.823 -11.623  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      17.075  -0.401 -10.932  1.00  0.59           H  
ATOM    153  N   GLU A  11      17.759  -0.331  -8.055  1.00  0.59           N  
ATOM    154  CA  GLU A  11      18.775   0.098  -7.096  1.00  0.59           C  
ATOM    155  C   GLU A  11      18.661  -0.646  -5.758  1.00  0.59           C  
ATOM    156  O   GLU A  11      19.671  -1.062  -5.184  1.00  0.59           O  
ATOM    157  CB  GLU A  11      18.715   1.617  -6.853  1.00  0.59           C  
ATOM    158  CG  GLU A  11      19.170   2.485  -8.040  1.00  0.59           C  
ATOM    159  CD  GLU A  11      19.167   3.985  -7.735  1.00  0.59           C  
ATOM    160  OE1 GLU A  11      18.732   4.366  -6.670  1.00  0.59           O  
ATOM    161  OE2 GLU A  11      19.615   4.739  -8.570  1.00  0.59           O  
ATOM    162  H   GLU A  11      17.027   0.310  -8.368  1.00  0.59           H  
ATOM    163  HA  GLU A  11      19.751  -0.130  -7.521  1.00  0.59           H  
ATOM    164 1HB  GLU A  11      17.686   1.898  -6.617  1.00  0.59           H  
ATOM    165 2HB  GLU A  11      19.329   1.871  -5.991  1.00  0.59           H  
ATOM    166 1HG  GLU A  11      20.176   2.185  -8.330  1.00  0.59           H  
ATOM    167 2HG  GLU A  11      18.506   2.290  -8.883  1.00  0.59           H  
ATOM    168  N   ILE A  12      17.428  -0.872  -5.297  1.00  0.59           N  
ATOM    169  CA  ILE A  12      17.169  -1.544  -4.022  1.00  0.59           C  
ATOM    170  C   ILE A  12      17.617  -2.991  -4.043  1.00  0.59           C  
ATOM    171  O   ILE A  12      18.242  -3.493  -3.109  1.00  0.59           O  
ATOM    172  CB  ILE A  12      15.665  -1.598  -3.713  1.00  0.59           C  
ATOM    173  CG1 ILE A  12      15.058  -0.246  -3.440  1.00  0.59           C  
ATOM    174  CG2 ILE A  12      15.448  -2.465  -2.518  1.00  0.59           C  
ATOM    175  CD1 ILE A  12      13.519  -0.312  -3.468  1.00  0.59           C  
ATOM    176  H   ILE A  12      16.641  -0.509  -5.834  1.00  0.59           H  
ATOM    177  HA  ILE A  12      17.698  -1.019  -3.233  1.00  0.59           H  
ATOM    178  HB  ILE A  12      15.136  -2.022  -4.565  1.00  0.59           H  
ATOM    179 1HG1 ILE A  12      15.374   0.090  -2.460  1.00  0.59           H  
ATOM    180 2HG1 ILE A  12      15.404   0.469  -4.170  1.00  0.59           H  
ATOM    181 1HG2 ILE A  12      14.419  -2.497  -2.333  1.00  0.59           H  
ATOM    182 2HG2 ILE A  12      15.821  -3.466  -2.710  1.00  0.59           H  
ATOM    183 3HG2 ILE A  12      15.958  -2.045  -1.653  1.00  0.59           H  
ATOM    184 1HD1 ILE A  12      13.108   0.663  -3.260  1.00  0.59           H  
ATOM    185 2HD1 ILE A  12      13.192  -0.627  -4.434  1.00  0.59           H  
ATOM    186 3HD1 ILE A  12      13.169  -1.018  -2.724  1.00  0.59           H  
ATOM    187  N   ALA A  13      17.246  -3.668  -5.117  1.00  0.59           N  
ATOM    188  CA  ALA A  13      17.503  -5.075  -5.326  1.00  0.59           C  
ATOM    189  C   ALA A  13      18.892  -5.365  -5.895  1.00  0.59           C  
ATOM    190  O   ALA A  13      19.256  -6.530  -6.076  1.00  0.59           O  
ATOM    191  CB  ALA A  13      16.451  -5.606  -6.260  1.00  0.59           C  
ATOM    192  H   ALA A  13      16.726  -3.180  -5.846  1.00  0.59           H  
ATOM    193  HA  ALA A  13      17.422  -5.578  -4.365  1.00  0.59           H  
ATOM    194 1HB  ALA A  13      16.620  -6.633  -6.377  1.00  0.59           H  
ATOM    195 2HB  ALA A  13      15.460  -5.432  -5.839  1.00  0.59           H  
ATOM    196 3HB  ALA A  13      16.532  -5.102  -7.225  1.00  0.59           H  
ATOM    197  N   SER A  14      19.654  -4.308  -6.181  1.00  0.59           N  
ATOM    198  CA  SER A  14      20.981  -4.379  -6.792  1.00  0.59           C  
ATOM    199  C   SER A  14      20.968  -5.147  -8.112  1.00  0.59           C  
ATOM    200  O   SER A  14      21.816  -6.013  -8.346  1.00  0.59           O  
ATOM    201  CB  SER A  14      21.978  -5.024  -5.845  1.00  0.59           C  
ATOM    202  OG  SER A  14      22.098  -4.287  -4.654  1.00  0.59           O  
ATOM    203  H   SER A  14      19.282  -3.385  -5.984  1.00  0.59           H  
ATOM    204  HA  SER A  14      21.306  -3.356  -6.999  1.00  0.59           H  
ATOM    205 1HB  SER A  14      21.677  -6.043  -5.619  1.00  0.59           H  
ATOM    206 2HB  SER A  14      22.947  -5.077  -6.337  1.00  0.59           H  
ATOM    207  HG  SER A  14      22.239  -3.371  -4.926  1.00  0.59           H  
ATOM    208  N   GLY A  15      19.989  -4.836  -8.960  1.00  0.59           N  
ATOM    209  CA  GLY A  15      19.839  -5.483 -10.256  1.00  0.59           C  
ATOM    210  C   GLY A  15      20.000  -4.531 -11.427  1.00  0.59           C  
ATOM    211  O   GLY A  15      20.445  -3.390 -11.276  1.00  0.59           O  
ATOM    212  H   GLY A  15      19.350  -4.090  -8.692  1.00  0.59           H  
ATOM    213 1HA  GLY A  15      20.553  -6.301 -10.348  1.00  0.59           H  
ATOM    214 2HA  GLY A  15      18.849  -5.925 -10.317  1.00  0.59           H  
ATOM    215  N   THR A  16      19.610  -5.013 -12.598  1.00  0.60           N  
ATOM    216  CA  THR A  16      19.683  -4.238 -13.829  1.00  0.60           C  
ATOM    217  C   THR A  16      18.303  -4.098 -14.443  1.00  0.60           C  
ATOM    218  O   THR A  16      17.559  -5.074 -14.516  1.00  0.60           O  
ATOM    219  CB  THR A  16      20.648  -4.890 -14.844  1.00  0.60           C  
ATOM    220  OG1 THR A  16      21.967  -4.947 -14.273  1.00  0.60           O  
ATOM    221  CG2 THR A  16      20.687  -4.092 -16.149  1.00  0.60           C  
ATOM    222  H   THR A  16      19.283  -5.980 -12.613  1.00  0.60           H  
ATOM    223  HA  THR A  16      20.052  -3.239 -13.596  1.00  0.60           H  
ATOM    224  HB  THR A  16      20.312  -5.907 -15.064  1.00  0.60           H  
ATOM    225  HG1 THR A  16      22.190  -4.088 -13.901  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      21.371  -4.572 -16.846  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      19.693  -4.058 -16.595  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      21.026  -3.078 -15.947  1.00  0.60           H  
ATOM    229  N   LEU A  17      17.944  -2.881 -14.853  1.00  0.61           N  
ATOM    230  CA  LEU A  17      16.642  -2.666 -15.478  1.00  0.61           C  
ATOM    231  C   LEU A  17      16.685  -2.691 -16.986  1.00  0.61           C  
ATOM    232  O   LEU A  17      17.446  -1.960 -17.624  1.00  0.61           O  
ATOM    233  CB  LEU A  17      15.994  -1.353 -15.030  1.00  0.61           C  
ATOM    234  CG  LEU A  17      14.645  -0.975 -15.764  1.00  0.61           C  
ATOM    235  CD1 LEU A  17      13.577  -2.011 -15.488  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      14.171   0.377 -15.262  1.00  0.61           C  
ATOM    237  H   LEU A  17      18.587  -2.107 -14.751  1.00  0.61           H  
ATOM    238  HA  LEU A  17      15.981  -3.471 -15.162  1.00  0.61           H  
ATOM    239 1HB  LEU A  17      15.777  -1.414 -13.966  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      16.699  -0.539 -15.192  1.00  0.61           H  
ATOM    241  HG  LEU A  17      14.807  -0.926 -16.846  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17      12.665  -1.719 -16.002  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17      13.888  -2.955 -15.849  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17      13.407  -2.083 -14.438  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17      13.243   0.640 -15.768  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17      14.002   0.327 -14.196  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      14.924   1.135 -15.471  1.00  0.61           H  
ATOM    248  N   HIS A  18      15.854  -3.556 -17.531  1.00  0.63           N  
ATOM    249  CA  HIS A  18      15.668  -3.720 -18.948  1.00  0.63           C  
ATOM    250  C   HIS A  18      14.266  -3.220 -19.276  1.00  0.63           C  
ATOM    251  O   HIS A  18      13.277  -3.771 -18.794  1.00  0.63           O  
ATOM    252  CB  HIS A  18      15.815  -5.191 -19.316  1.00  0.63           C  
ATOM    253  CG  HIS A  18      17.164  -5.753 -18.987  1.00  0.63           C  
ATOM    254  ND1 HIS A  18      18.153  -5.921 -19.933  1.00  0.63           N  
ATOM    255  CD2 HIS A  18      17.683  -6.190 -17.817  1.00  0.63           C  
ATOM    256  CE1 HIS A  18      19.221  -6.449 -19.359  1.00  0.63           C  
ATOM    257  NE2 HIS A  18      18.962  -6.630 -18.079  1.00  0.63           N  
ATOM    258  H   HIS A  18      15.296  -4.140 -16.909  1.00  0.63           H  
ATOM    259  HA  HIS A  18      16.395  -3.130 -19.505  1.00  0.63           H  
ATOM    260 1HB  HIS A  18      15.075  -5.769 -18.775  1.00  0.63           H  
ATOM    261 2HB  HIS A  18      15.630  -5.329 -20.380  1.00  0.63           H  
ATOM    262  HD1 HIS A  18      18.086  -5.698 -20.906  1.00  0.63           H  
ATOM    263  HD2 HIS A  18      17.277  -6.246 -16.809  1.00  0.63           H  
ATOM    264  HE1 HIS A  18      20.114  -6.664 -19.945  1.00  0.63           H  
ATOM    265  N   GLY A  19      14.160  -2.161 -20.069  1.00  0.65           N  
ATOM    266  CA  GLY A  19      12.843  -1.587 -20.359  1.00  0.65           C  
ATOM    267  C   GLY A  19      12.643  -0.239 -19.667  1.00  0.65           C  
ATOM    268  O   GLY A  19      13.595   0.353 -19.161  1.00  0.65           O  
ATOM    269  H   GLY A  19      14.993  -1.735 -20.454  1.00  0.65           H  
ATOM    270 1HA  GLY A  19      12.737  -1.459 -21.436  1.00  0.65           H  
ATOM    271 2HA  GLY A  19      12.062  -2.275 -20.049  1.00  0.65           H  
ATOM    272  N   ASP A  20      11.413   0.279 -19.714  1.00  0.67           N  
ATOM    273  CA  ASP A  20      11.144   1.622 -19.207  1.00  0.67           C  
ATOM    274  C   ASP A  20      11.040   1.707 -17.681  1.00  0.67           C  
ATOM    275  O   ASP A  20      10.840   0.718 -16.974  1.00  0.67           O  
ATOM    276  CB  ASP A  20       9.844   2.160 -19.832  1.00  0.67           C  
ATOM    277  CG  ASP A  20       9.753   3.724 -19.891  1.00  0.67           C  
ATOM    278  OD1 ASP A  20      10.633   4.382 -19.370  1.00  0.67           O  
ATOM    279  OD2 ASP A  20       8.809   4.221 -20.455  1.00  0.67           O  
ATOM    280  H   ASP A  20      10.665  -0.257 -20.128  1.00  0.67           H  
ATOM    281  HA  ASP A  20      11.966   2.268 -19.519  1.00  0.67           H  
ATOM    282 1HB  ASP A  20       9.737   1.770 -20.844  1.00  0.67           H  
ATOM    283 2HB  ASP A  20       8.994   1.793 -19.251  1.00  0.67           H  
ATOM    284  N   ASP A  21      11.089   2.939 -17.192  1.00  0.68           N  
ATOM    285  CA  ASP A  21      11.005   3.253 -15.769  1.00  0.68           C  
ATOM    286  C   ASP A  21       9.551   3.308 -15.305  1.00  0.68           C  
ATOM    287  O   ASP A  21       9.019   4.382 -15.027  1.00  0.68           O  
ATOM    288  CB  ASP A  21      11.645   4.617 -15.498  1.00  0.68           C  
ATOM    289  CG  ASP A  21      11.888   4.910 -14.011  1.00  0.68           C  
ATOM    290  OD1 ASP A  21      12.008   3.958 -13.243  1.00  0.68           O  
ATOM    291  OD2 ASP A  21      11.971   6.062 -13.652  1.00  0.68           O  
ATOM    292  H   ASP A  21      11.201   3.693 -17.870  1.00  0.68           H  
ATOM    293  HA  ASP A  21      11.527   2.480 -15.207  1.00  0.68           H  
ATOM    294 1HB  ASP A  21      12.600   4.676 -16.022  1.00  0.68           H  
ATOM    295 2HB  ASP A  21      11.004   5.400 -15.909  1.00  0.68           H  
ATOM    296  N   LEU A  22       8.911   2.162 -15.207  1.00  0.69           N  
ATOM    297  CA  LEU A  22       7.496   2.149 -14.849  1.00  0.69           C  
ATOM    298  C   LEU A  22       7.319   2.360 -13.361  1.00  0.69           C  
ATOM    299  O   LEU A  22       8.189   1.995 -12.573  1.00  0.69           O  
ATOM    300  CB  LEU A  22       6.836   0.807 -15.164  1.00  0.69           C  
ATOM    301  CG  LEU A  22       6.872   0.339 -16.581  1.00  0.69           C  
ATOM    302  CD1 LEU A  22       6.174  -0.999 -16.623  1.00  0.69           C  
ATOM    303  CD2 LEU A  22       6.228   1.355 -17.486  1.00  0.69           C  
ATOM    304  H   LEU A  22       9.422   1.320 -15.469  1.00  0.69           H  
ATOM    305  HA  LEU A  22       6.987   2.949 -15.385  1.00  0.69           H  
ATOM    306 1HB  LEU A  22       7.281   0.045 -14.542  1.00  0.69           H  
ATOM    307 2HB  LEU A  22       5.785   0.881 -14.880  1.00  0.69           H  
ATOM    308  HG  LEU A  22       7.906   0.197 -16.895  1.00  0.69           H  
ATOM    309 1HD1 LEU A  22       6.171  -1.398 -17.628  1.00  0.69           H  
ATOM    310 2HD1 LEU A  22       6.678  -1.696 -15.964  1.00  0.69           H  
ATOM    311 3HD1 LEU A  22       5.159  -0.859 -16.297  1.00  0.69           H  
ATOM    312 1HD2 LEU A  22       6.259   0.996 -18.516  1.00  0.69           H  
ATOM    313 2HD2 LEU A  22       5.192   1.508 -17.185  1.00  0.69           H  
ATOM    314 3HD2 LEU A  22       6.772   2.301 -17.416  1.00  0.69           H  
ATOM    315  N   VAL A  23       6.183   2.933 -12.964  1.00  0.70           N  
ATOM    316  CA  VAL A  23       5.874   3.024 -11.540  1.00  0.70           C  
ATOM    317  C   VAL A  23       4.823   2.009 -11.209  1.00  0.70           C  
ATOM    318  O   VAL A  23       3.767   1.957 -11.842  1.00  0.70           O  
ATOM    319  CB  VAL A  23       5.426   4.422 -11.105  1.00  0.70           C  
ATOM    320  CG1 VAL A  23       5.089   4.400  -9.599  1.00  0.70           C  
ATOM    321  CG2 VAL A  23       6.551   5.406 -11.390  1.00  0.70           C  
ATOM    322  H   VAL A  23       5.517   3.265 -13.648  1.00  0.70           H  
ATOM    323  HA  VAL A  23       6.746   2.765 -10.965  1.00  0.70           H  
ATOM    324  HB  VAL A  23       4.528   4.711 -11.650  1.00  0.70           H  
ATOM    325 1HG1 VAL A  23       4.771   5.390  -9.278  1.00  0.70           H  
ATOM    326 2HG1 VAL A  23       4.285   3.686  -9.411  1.00  0.70           H  
ATOM    327 3HG1 VAL A  23       5.972   4.102  -9.031  1.00  0.70           H  
ATOM    328 1HG2 VAL A  23       6.250   6.405 -11.081  1.00  0.70           H  
ATOM    329 2HG2 VAL A  23       7.435   5.107 -10.836  1.00  0.70           H  
ATOM    330 3HG2 VAL A  23       6.777   5.409 -12.458  1.00  0.70           H  
ATOM    331  N   LEU A  24       5.159   1.162 -10.259  1.00  0.71           N  
ATOM    332  CA  LEU A  24       4.316   0.055  -9.881  1.00  0.71           C  
ATOM    333  C   LEU A  24       3.708   0.323  -8.517  1.00  0.71           C  
ATOM    334  O   LEU A  24       4.355   0.919  -7.659  1.00  0.71           O  
ATOM    335  CB  LEU A  24       5.212  -1.163  -9.884  1.00  0.71           C  
ATOM    336  CG  LEU A  24       5.958  -1.320 -11.224  1.00  0.71           C  
ATOM    337  CD1 LEU A  24       6.878  -2.404 -11.138  1.00  0.71           C  
ATOM    338  CD2 LEU A  24       4.976  -1.573 -12.358  1.00  0.71           C  
ATOM    339  H   LEU A  24       6.055   1.279  -9.784  1.00  0.71           H  
ATOM    340  HA  LEU A  24       3.516  -0.062 -10.611  1.00  0.71           H  
ATOM    341 1HB  LEU A  24       5.948  -1.069  -9.086  1.00  0.71           H  
ATOM    342 2HB  LEU A  24       4.605  -2.059  -9.713  1.00  0.71           H  
ATOM    343  HG  LEU A  24       6.532  -0.410 -11.423  1.00  0.71           H  
ATOM    344 1HD1 LEU A  24       7.385  -2.451 -12.063  1.00  0.71           H  
ATOM    345 2HD1 LEU A  24       7.591  -2.229 -10.336  1.00  0.71           H  
ATOM    346 3HD1 LEU A  24       6.329  -3.310 -10.964  1.00  0.71           H  
ATOM    347 1HD2 LEU A  24       5.522  -1.679 -13.298  1.00  0.71           H  
ATOM    348 2HD2 LEU A  24       4.422  -2.492 -12.150  1.00  0.71           H  
ATOM    349 3HD2 LEU A  24       4.278  -0.739 -12.438  1.00  0.71           H  
ATOM    350  N   ASN A  25       2.469  -0.107  -8.303  1.00  0.73           N  
ATOM    351  CA  ASN A  25       1.804   0.119  -7.025  1.00  0.73           C  
ATOM    352  C   ASN A  25       1.917  -1.056  -6.064  1.00  0.73           C  
ATOM    353  O   ASN A  25       1.954  -0.854  -4.850  1.00  0.73           O  
ATOM    354  CB  ASN A  25       0.347   0.446  -7.252  1.00  0.73           C  
ATOM    355  CG  ASN A  25       0.150   1.760  -7.952  1.00  0.73           C  
ATOM    356  OD1 ASN A  25       0.916   2.711  -7.759  1.00  0.73           O  
ATOM    357  ND2 ASN A  25      -0.875   1.837  -8.763  1.00  0.73           N  
ATOM    358  H   ASN A  25       1.978  -0.622  -9.027  1.00  0.73           H  
ATOM    359  HA  ASN A  25       2.270   0.973  -6.542  1.00  0.73           H  
ATOM    360 1HB  ASN A  25      -0.108  -0.351  -7.847  1.00  0.73           H  
ATOM    361 2HB  ASN A  25      -0.170   0.466  -6.293  1.00  0.73           H  
ATOM    362 1HD2 ASN A  25      -1.062   2.689  -9.256  1.00  0.73           H  
ATOM    363 2HD2 ASN A  25      -1.479   1.048  -8.881  1.00  0.73           H  
ATOM    364  N   ASP A  26       1.965  -2.273  -6.603  1.00  0.75           N  
ATOM    365  CA  ASP A  26       1.934  -3.472  -5.758  1.00  0.75           C  
ATOM    366  C   ASP A  26       2.893  -4.573  -6.219  1.00  0.75           C  
ATOM    367  O   ASP A  26       3.320  -4.597  -7.372  1.00  0.75           O  
ATOM    368  CB  ASP A  26       0.494  -4.005  -5.673  1.00  0.75           C  
ATOM    369  CG  ASP A  26      -0.468  -2.992  -4.946  1.00  0.75           C  
ATOM    370  OD1 ASP A  26      -0.394  -2.872  -3.724  1.00  0.75           O  
ATOM    371  OD2 ASP A  26      -1.233  -2.343  -5.621  1.00  0.75           O  
ATOM    372  H   ASP A  26       1.956  -2.354  -7.619  1.00  0.75           H  
ATOM    373  HA  ASP A  26       2.236  -3.179  -4.757  1.00  0.75           H  
ATOM    374 1HB  ASP A  26       0.116  -4.194  -6.678  1.00  0.75           H  
ATOM    375 2HB  ASP A  26       0.489  -4.953  -5.131  1.00  0.75           H  
ATOM    376  N   VAL A  27       3.255  -5.449  -5.288  1.00  0.78           N  
ATOM    377  CA  VAL A  27       4.162  -6.567  -5.529  1.00  0.78           C  
ATOM    378  C   VAL A  27       3.514  -7.915  -5.189  1.00  0.78           C  
ATOM    379  O   VAL A  27       2.900  -8.067  -4.132  1.00  0.78           O  
ATOM    380  CB  VAL A  27       5.437  -6.391  -4.672  1.00  0.78           C  
ATOM    381  CG1 VAL A  27       6.359  -7.545  -4.888  1.00  0.78           C  
ATOM    382  CG2 VAL A  27       6.122  -5.070  -4.998  1.00  0.78           C  
ATOM    383  H   VAL A  27       2.873  -5.336  -4.359  1.00  0.78           H  
ATOM    384  HA  VAL A  27       4.436  -6.575  -6.582  1.00  0.78           H  
ATOM    385  HB  VAL A  27       5.165  -6.389  -3.639  1.00  0.78           H  
ATOM    386 1HG1 VAL A  27       7.249  -7.428  -4.270  1.00  0.78           H  
ATOM    387 2HG1 VAL A  27       5.858  -8.465  -4.624  1.00  0.78           H  
ATOM    388 3HG1 VAL A  27       6.635  -7.568  -5.931  1.00  0.78           H  
ATOM    389 1HG2 VAL A  27       7.008  -4.959  -4.374  1.00  0.78           H  
ATOM    390 2HG2 VAL A  27       6.409  -5.053  -6.040  1.00  0.78           H  
ATOM    391 3HG2 VAL A  27       5.441  -4.245  -4.801  1.00  0.78           H  
ATOM    392  N   THR A  28       3.660  -8.897  -6.079  1.00  0.81           N  
ATOM    393  CA  THR A  28       3.122 -10.234  -5.821  1.00  0.81           C  
ATOM    394  C   THR A  28       3.976 -11.341  -6.413  1.00  0.81           C  
ATOM    395  O   THR A  28       4.786 -11.109  -7.306  1.00  0.81           O  
ATOM    396  CB  THR A  28       1.697 -10.417  -6.364  1.00  0.81           C  
ATOM    397  OG1 THR A  28       1.170 -11.681  -5.886  1.00  0.81           O  
ATOM    398  CG2 THR A  28       1.698 -10.443  -7.858  1.00  0.81           C  
ATOM    399  H   THR A  28       4.144  -8.694  -6.956  1.00  0.81           H  
ATOM    400  HA  THR A  28       3.094 -10.385  -4.741  1.00  0.81           H  
ATOM    401  HB  THR A  28       1.064  -9.604  -6.011  1.00  0.81           H  
ATOM    402  HG1 THR A  28       0.267 -11.779  -6.223  1.00  0.81           H  
ATOM    403 1HG2 THR A  28       0.676 -10.587  -8.200  1.00  0.81           H  
ATOM    404 2HG2 THR A  28       2.091  -9.500  -8.246  1.00  0.81           H  
ATOM    405 3HG2 THR A  28       2.318 -11.264  -8.202  1.00  0.81           H  
ATOM    406  N   THR A  29       3.771 -12.545  -5.889  1.00  0.83           N  
ATOM    407  CA  THR A  29       4.422 -13.767  -6.360  1.00  0.83           C  
ATOM    408  C   THR A  29       3.412 -14.793  -6.853  1.00  0.83           C  
ATOM    409  O   THR A  29       3.772 -15.896  -7.270  1.00  0.83           O  
ATOM    410  CB  THR A  29       5.265 -14.387  -5.247  1.00  0.83           C  
ATOM    411  OG1 THR A  29       4.437 -14.689  -4.114  1.00  0.83           O  
ATOM    412  CG2 THR A  29       6.339 -13.446  -4.875  1.00  0.83           C  
ATOM    413  H   THR A  29       3.091 -12.611  -5.140  1.00  0.83           H  
ATOM    414  HA  THR A  29       5.082 -13.515  -7.193  1.00  0.83           H  
ATOM    415  HB  THR A  29       5.720 -15.311  -5.607  1.00  0.83           H  
ATOM    416  HG1 THR A  29       3.847 -15.416  -4.334  1.00  0.83           H  
ATOM    417 1HG2 THR A  29       6.943 -13.868  -4.133  1.00  0.83           H  
ATOM    418 2HG2 THR A  29       6.915 -13.292  -5.747  1.00  0.83           H  
ATOM    419 3HG2 THR A  29       5.925 -12.508  -4.519  1.00  0.83           H  
ATOM    420  N   ASP A  30       2.138 -14.440  -6.751  1.00  0.83           N  
ATOM    421  CA  ASP A  30       1.045 -15.331  -7.120  1.00  0.83           C  
ATOM    422  C   ASP A  30       0.405 -14.852  -8.411  1.00  0.83           C  
ATOM    423  O   ASP A  30      -0.249 -13.808  -8.441  1.00  0.83           O  
ATOM    424  CB  ASP A  30       0.043 -15.449  -5.967  1.00  0.83           C  
ATOM    425  CG  ASP A  30      -1.126 -16.469  -6.173  1.00  0.83           C  
ATOM    426  OD1 ASP A  30      -1.516 -16.779  -7.299  1.00  0.83           O  
ATOM    427  OD2 ASP A  30      -1.615 -16.947  -5.158  1.00  0.83           O  
ATOM    428  H   ASP A  30       1.916 -13.503  -6.421  1.00  0.83           H  
ATOM    429  HA  ASP A  30       1.455 -16.325  -7.300  1.00  0.83           H  
ATOM    430 1HB  ASP A  30       0.581 -15.731  -5.061  1.00  0.83           H  
ATOM    431 2HB  ASP A  30      -0.388 -14.468  -5.783  1.00  0.83           H  
ATOM    432  N   THR A  31       0.570 -15.624  -9.481  1.00  0.83           N  
ATOM    433  CA  THR A  31       0.091 -15.230 -10.803  1.00  0.83           C  
ATOM    434  C   THR A  31      -1.427 -15.057 -10.877  1.00  0.83           C  
ATOM    435  O   THR A  31      -1.930 -14.464 -11.825  1.00  0.83           O  
ATOM    436  CB  THR A  31       0.508 -16.239 -11.884  1.00  0.83           C  
ATOM    437  OG1 THR A  31      -0.005 -17.534 -11.566  1.00  0.83           O  
ATOM    438  CG2 THR A  31       1.991 -16.301 -11.998  1.00  0.83           C  
ATOM    439  H   THR A  31       1.080 -16.491  -9.377  1.00  0.83           H  
ATOM    440  HA  THR A  31       0.563 -14.290 -11.058  1.00  0.83           H  
ATOM    441  HB  THR A  31       0.094 -15.921 -12.845  1.00  0.83           H  
ATOM    442  HG1 THR A  31      -0.951 -17.469 -11.410  1.00  0.83           H  
ATOM    443 1HG2 THR A  31       2.261 -16.996 -12.766  1.00  0.83           H  
ATOM    444 2HG2 THR A  31       2.365 -15.324 -12.251  1.00  0.83           H  
ATOM    445 3HG2 THR A  31       2.412 -16.624 -11.049  1.00  0.83           H  
ATOM    446  N   ARG A  32      -2.173 -15.583  -9.903  1.00  0.83           N  
ATOM    447  CA  ARG A  32      -3.624 -15.444  -9.927  1.00  0.83           C  
ATOM    448  C   ARG A  32      -4.077 -14.093  -9.365  1.00  0.83           C  
ATOM    449  O   ARG A  32      -5.248 -13.727  -9.485  1.00  0.83           O  
ATOM    450  CB  ARG A  32      -4.264 -16.532  -9.089  1.00  0.83           C  
ATOM    451  CG  ARG A  32      -4.026 -17.942  -9.573  1.00  0.83           C  
ATOM    452  CD  ARG A  32      -4.547 -18.919  -8.598  1.00  0.83           C  
ATOM    453  NE  ARG A  32      -3.836 -18.803  -7.336  1.00  0.83           N  
ATOM    454  CZ  ARG A  32      -4.109 -19.506  -6.219  1.00  0.83           C  
ATOM    455  NH1 ARG A  32      -5.069 -20.418  -6.214  1.00  0.83           N  
ATOM    456  NH2 ARG A  32      -3.407 -19.270  -5.128  1.00  0.83           N  
ATOM    457  H   ARG A  32      -1.741 -16.062  -9.099  1.00  0.83           H  
ATOM    458  HA  ARG A  32      -3.967 -15.531 -10.957  1.00  0.83           H  
ATOM    459 1HB  ARG A  32      -3.883 -16.466  -8.069  1.00  0.83           H  
ATOM    460 2HB  ARG A  32      -5.340 -16.371  -9.044  1.00  0.83           H  
ATOM    461 1HG  ARG A  32      -4.520 -18.096 -10.531  1.00  0.83           H  
ATOM    462 2HG  ARG A  32      -2.951 -18.104  -9.678  1.00  0.83           H  
ATOM    463 1HD  ARG A  32      -5.603 -18.733  -8.415  1.00  0.83           H  
ATOM    464 2HD  ARG A  32      -4.410 -19.930  -8.977  1.00  0.83           H  
ATOM    465  HE  ARG A  32      -3.066 -18.100  -7.283  1.00  0.83           H  
ATOM    466 1HH1 ARG A  32      -5.604 -20.593  -7.053  1.00  0.83           H  
ATOM    467 2HH1 ARG A  32      -5.266 -20.938  -5.372  1.00  0.83           H  
ATOM    468 1HH2 ARG A  32      -2.675 -18.531  -5.148  1.00  0.83           H  
ATOM    469 2HH2 ARG A  32      -3.590 -19.780  -4.284  1.00  0.83           H  
ATOM    470  N   LYS A  33      -3.159 -13.385  -8.696  1.00  0.82           N  
ATOM    471  CA  LYS A  33      -3.475 -12.141  -8.006  1.00  0.82           C  
ATOM    472  C   LYS A  33      -2.811 -10.915  -8.628  1.00  0.82           C  
ATOM    473  O   LYS A  33      -2.837  -9.829  -8.045  1.00  0.82           O  
ATOM    474  CB  LYS A  33      -3.048 -12.269  -6.550  1.00  0.82           C  
ATOM    475  CG  LYS A  33      -3.763 -13.399  -5.801  1.00  0.82           C  
ATOM    476  CD  LYS A  33      -3.294 -13.517  -4.362  1.00  0.82           C  
ATOM    477  CE  LYS A  33      -3.972 -14.686  -3.662  1.00  0.82           C  
ATOM    478  NZ  LYS A  33      -3.463 -14.873  -2.283  1.00  0.82           N  
ATOM    479  H   LYS A  33      -2.196 -13.717  -8.651  1.00  0.82           H  
ATOM    480  HA  LYS A  33      -4.553 -11.989  -8.048  1.00  0.82           H  
ATOM    481 1HB  LYS A  33      -1.975 -12.470  -6.510  1.00  0.82           H  
ATOM    482 2HB  LYS A  33      -3.232 -11.333  -6.027  1.00  0.82           H  
ATOM    483 1HG  LYS A  33      -4.838 -13.226  -5.817  1.00  0.82           H  
ATOM    484 2HG  LYS A  33      -3.557 -14.348  -6.302  1.00  0.82           H  
ATOM    485 1HD  LYS A  33      -2.215 -13.673  -4.339  1.00  0.82           H  
ATOM    486 2HD  LYS A  33      -3.523 -12.599  -3.823  1.00  0.82           H  
ATOM    487 1HE  LYS A  33      -5.044 -14.504  -3.622  1.00  0.82           H  
ATOM    488 2HE  LYS A  33      -3.788 -15.600  -4.233  1.00  0.82           H  
ATOM    489 1HZ  LYS A  33      -3.932 -15.656  -1.853  1.00  0.82           H  
ATOM    490 2HZ  LYS A  33      -2.468 -15.057  -2.325  1.00  0.82           H  
ATOM    491 3HZ  LYS A  33      -3.632 -14.040  -1.743  1.00  0.82           H  
ATOM    492  N   VAL A  34      -2.191 -11.087  -9.786  1.00  0.80           N  
ATOM    493  CA  VAL A  34      -1.514  -9.974 -10.445  1.00  0.80           C  
ATOM    494  C   VAL A  34      -2.528  -8.971 -10.966  1.00  0.80           C  
ATOM    495  O   VAL A  34      -3.633  -9.349 -11.360  1.00  0.80           O  
ATOM    496  CB  VAL A  34      -0.667 -10.467 -11.617  1.00  0.80           C  
ATOM    497  CG1 VAL A  34       0.402 -11.423 -11.162  1.00  0.80           C  
ATOM    498  CG2 VAL A  34      -1.557 -11.128 -12.594  1.00  0.80           C  
ATOM    499  H   VAL A  34      -2.201 -12.002 -10.219  1.00  0.80           H  
ATOM    500  HA  VAL A  34      -0.867  -9.473  -9.723  1.00  0.80           H  
ATOM    501  HB  VAL A  34      -0.183  -9.618 -12.087  1.00  0.80           H  
ATOM    502 1HG1 VAL A  34       0.980 -11.762 -12.020  1.00  0.80           H  
ATOM    503 2HG1 VAL A  34       1.056 -10.926 -10.476  1.00  0.80           H  
ATOM    504 3HG1 VAL A  34      -0.075 -12.254 -10.678  1.00  0.80           H  
ATOM    505 1HG2 VAL A  34      -0.958 -11.461 -13.431  1.00  0.80           H  
ATOM    506 2HG2 VAL A  34      -2.047 -11.980 -12.129  1.00  0.80           H  
ATOM    507 3HG2 VAL A  34      -2.312 -10.416 -12.938  1.00  0.80           H  
ATOM    508  N   THR A  35      -2.158  -7.695 -10.958  1.00  0.78           N  
ATOM    509  CA  THR A  35      -3.050  -6.652 -11.454  1.00  0.78           C  
ATOM    510  C   THR A  35      -2.293  -5.705 -12.361  1.00  0.78           C  
ATOM    511  O   THR A  35      -1.061  -5.753 -12.451  1.00  0.78           O  
ATOM    512  CB  THR A  35      -3.656  -5.782 -10.336  1.00  0.78           C  
ATOM    513  OG1 THR A  35      -2.635  -4.909  -9.809  1.00  0.78           O  
ATOM    514  CG2 THR A  35      -4.185  -6.659  -9.211  1.00  0.78           C  
ATOM    515  H   THR A  35      -1.227  -7.459 -10.641  1.00  0.78           H  
ATOM    516  HA  THR A  35      -3.852  -7.114 -12.031  1.00  0.78           H  
ATOM    517  HB  THR A  35      -4.474  -5.184 -10.734  1.00  0.78           H  
ATOM    518  HG1 THR A  35      -2.954  -4.505  -8.987  1.00  0.78           H  
ATOM    519 1HG2 THR A  35      -4.608  -6.031  -8.429  1.00  0.78           H  
ATOM    520 2HG2 THR A  35      -4.958  -7.324  -9.600  1.00  0.78           H  
ATOM    521 3HG2 THR A  35      -3.375  -7.255  -8.792  1.00  0.78           H  
ATOM    522  N   ALA A  36      -3.035  -4.758 -12.922  1.00  0.76           N  
ATOM    523  CA  ALA A  36      -2.524  -3.708 -13.795  1.00  0.76           C  
ATOM    524  C   ALA A  36      -1.494  -2.788 -13.127  1.00  0.76           C  
ATOM    525  O   ALA A  36      -0.870  -1.983 -13.813  1.00  0.76           O  
ATOM    526  CB  ALA A  36      -3.669  -2.874 -14.312  1.00  0.76           C  
ATOM    527  H   ALA A  36      -4.032  -4.790 -12.764  1.00  0.76           H  
ATOM    528  HA  ALA A  36      -2.039  -4.189 -14.638  1.00  0.76           H  
ATOM    529 1HB  ALA A  36      -3.285  -2.123 -15.000  1.00  0.76           H  
ATOM    530 2HB  ALA A  36      -4.381  -3.513 -14.833  1.00  0.76           H  
ATOM    531 3HB  ALA A  36      -4.165  -2.381 -13.478  1.00  0.76           H  
ATOM    532  N   GLY A  37      -1.416  -2.782 -11.792  1.00  0.73           N  
ATOM    533  CA  GLY A  37      -0.445  -1.931 -11.111  1.00  0.73           C  
ATOM    534  C   GLY A  37       0.705  -2.747 -10.513  1.00  0.73           C  
ATOM    535  O   GLY A  37       1.486  -2.230  -9.704  1.00  0.73           O  
ATOM    536  H   GLY A  37      -1.961  -3.446 -11.238  1.00  0.73           H  
ATOM    537 1HA  GLY A  37      -0.047  -1.196 -11.810  1.00  0.73           H  
ATOM    538 2HA  GLY A  37      -0.949  -1.379 -10.319  1.00  0.73           H  
ATOM    539  N   SER A  38       0.813  -4.032 -10.869  1.00  0.71           N  
ATOM    540  CA  SER A  38       1.812  -4.849 -10.189  1.00  0.71           C  
ATOM    541  C   SER A  38       3.131  -5.253 -10.869  1.00  0.71           C  
ATOM    542  O   SER A  38       3.279  -5.329 -12.108  1.00  0.71           O  
ATOM    543  CB  SER A  38       1.130  -6.110  -9.686  1.00  0.71           C  
ATOM    544  OG  SER A  38       0.650  -6.897 -10.742  1.00  0.71           O  
ATOM    545  H   SER A  38       0.179  -4.455 -11.550  1.00  0.71           H  
ATOM    546  HA  SER A  38       2.092  -4.290  -9.309  1.00  0.71           H  
ATOM    547 1HB  SER A  38       1.828  -6.690  -9.078  1.00  0.71           H  
ATOM    548 2HB  SER A  38       0.299  -5.823  -9.043  1.00  0.71           H  
ATOM    549  HG  SER A  38       0.237  -6.273 -11.386  1.00  0.71           H  
ATOM    550  N   LEU A  39       4.051  -5.603  -9.955  1.00  0.69           N  
ATOM    551  CA  LEU A  39       5.344  -6.230 -10.182  1.00  0.69           C  
ATOM    552  C   LEU A  39       5.212  -7.710  -9.849  1.00  0.69           C  
ATOM    553  O   LEU A  39       4.801  -8.053  -8.733  1.00  0.69           O  
ATOM    554  CB  LEU A  39       6.396  -5.704  -9.197  1.00  0.69           C  
ATOM    555  CG  LEU A  39       7.834  -6.303  -9.288  1.00  0.69           C  
ATOM    556  CD1 LEU A  39       8.486  -5.852 -10.579  1.00  0.69           C  
ATOM    557  CD2 LEU A  39       8.620  -5.900  -8.049  1.00  0.69           C  
ATOM    558  H   LEU A  39       3.806  -5.406  -8.985  1.00  0.69           H  
ATOM    559  HA  LEU A  39       5.645  -6.094 -11.216  1.00  0.69           H  
ATOM    560 1HB  LEU A  39       6.467  -4.639  -9.264  1.00  0.69           H  
ATOM    561 2HB  LEU A  39       6.040  -5.934  -8.205  1.00  0.69           H  
ATOM    562  HG  LEU A  39       7.779  -7.394  -9.329  1.00  0.69           H  
ATOM    563 1HD1 LEU A  39       9.479  -6.278 -10.661  1.00  0.69           H  
ATOM    564 2HD1 LEU A  39       7.883  -6.183 -11.403  1.00  0.69           H  
ATOM    565 3HD1 LEU A  39       8.560  -4.770 -10.592  1.00  0.69           H  
ATOM    566 1HD2 LEU A  39       9.622  -6.312  -8.093  1.00  0.69           H  
ATOM    567 2HD2 LEU A  39       8.667  -4.834  -7.989  1.00  0.69           H  
ATOM    568 3HD2 LEU A  39       8.122  -6.277  -7.170  1.00  0.69           H  
ATOM    569  N   PHE A  40       5.551  -8.580 -10.778  1.00  0.70           N  
ATOM    570  CA  PHE A  40       5.517 -10.001 -10.466  1.00  0.70           C  
ATOM    571  C   PHE A  40       6.911 -10.450 -10.108  1.00  0.70           C  
ATOM    572  O   PHE A  40       7.853 -10.218 -10.867  1.00  0.70           O  
ATOM    573  CB  PHE A  40       4.983 -10.830 -11.606  1.00  0.70           C  
ATOM    574  CG  PHE A  40       4.983 -12.301 -11.341  1.00  0.70           C  
ATOM    575  CD1 PHE A  40       4.055 -12.856 -10.495  1.00  0.70           C  
ATOM    576  CD2 PHE A  40       5.929 -13.140 -11.945  1.00  0.70           C  
ATOM    577  CE1 PHE A  40       4.061 -14.196 -10.247  1.00  0.70           C  
ATOM    578  CE2 PHE A  40       5.932 -14.492 -11.697  1.00  0.70           C  
ATOM    579  CZ  PHE A  40       4.994 -15.018 -10.842  1.00  0.70           C  
ATOM    580  H   PHE A  40       5.855  -8.246 -11.692  1.00  0.70           H  
ATOM    581  HA  PHE A  40       4.869 -10.163  -9.605  1.00  0.70           H  
ATOM    582 1HB  PHE A  40       3.958 -10.526 -11.825  1.00  0.70           H  
ATOM    583 2HB  PHE A  40       5.574 -10.652 -12.473  1.00  0.70           H  
ATOM    584  HD1 PHE A  40       3.319 -12.217 -10.021  1.00  0.70           H  
ATOM    585  HD2 PHE A  40       6.670 -12.718 -12.613  1.00  0.70           H  
ATOM    586  HE1 PHE A  40       3.325 -14.619  -9.582  1.00  0.70           H  
ATOM    587  HE2 PHE A  40       6.669 -15.143 -12.174  1.00  0.70           H  
ATOM    588  HZ  PHE A  40       4.979 -16.085 -10.633  1.00  0.70           H  
ATOM    589  N   VAL A  41       7.040 -11.096  -8.969  1.00  0.74           N  
ATOM    590  CA  VAL A  41       8.335 -11.545  -8.523  1.00  0.74           C  
ATOM    591  C   VAL A  41       8.487 -13.049  -8.716  1.00  0.74           C  
ATOM    592  O   VAL A  41       7.770 -13.870  -8.135  1.00  0.74           O  
ATOM    593  CB  VAL A  41       8.535 -11.131  -7.065  1.00  0.74           C  
ATOM    594  CG1 VAL A  41       9.854 -11.606  -6.625  1.00  0.74           C  
ATOM    595  CG2 VAL A  41       8.351  -9.623  -6.952  1.00  0.74           C  
ATOM    596  H   VAL A  41       6.219 -11.247  -8.391  1.00  0.74           H  
ATOM    597  HA  VAL A  41       9.099 -11.054  -9.120  1.00  0.74           H  
ATOM    598  HB  VAL A  41       7.808 -11.578  -6.463  1.00  0.74           H  
ATOM    599 1HG1 VAL A  41      10.043 -11.356  -5.612  1.00  0.74           H  
ATOM    600 2HG1 VAL A  41       9.889 -12.684  -6.737  1.00  0.74           H  
ATOM    601 3HG1 VAL A  41      10.601 -11.149  -7.255  1.00  0.74           H  
ATOM    602 1HG2 VAL A  41       8.471  -9.310  -5.934  1.00  0.74           H  
ATOM    603 2HG2 VAL A  41       9.064  -9.109  -7.558  1.00  0.74           H  
ATOM    604 3HG2 VAL A  41       7.344  -9.368  -7.292  1.00  0.74           H  
ATOM    605  N   ALA A  42       9.445 -13.413  -9.549  1.00  0.84           N  
ATOM    606  CA  ALA A  42       9.627 -14.797  -9.953  1.00  0.84           C  
ATOM    607  C   ALA A  42      10.390 -15.648  -8.935  1.00  0.84           C  
ATOM    608  O   ALA A  42      11.555 -15.994  -9.123  1.00  0.84           O  
ATOM    609  CB  ALA A  42      10.323 -14.843 -11.287  1.00  0.84           C  
ATOM    610  H   ALA A  42      10.048 -12.695  -9.955  1.00  0.84           H  
ATOM    611  HA  ALA A  42       8.635 -15.226 -10.069  1.00  0.84           H  
ATOM    612 1HB  ALA A  42      10.402 -15.875 -11.608  1.00  0.84           H  
ATOM    613 2HB  ALA A  42       9.748 -14.275 -12.017  1.00  0.84           H  
ATOM    614 3HB  ALA A  42      11.314 -14.413 -11.190  1.00  0.84           H  
ATOM    615  N   ILE A  43       9.716 -15.995  -7.859  1.00  1.01           N  
ATOM    616  CA  ILE A  43      10.306 -16.832  -6.815  1.00  1.01           C  
ATOM    617  C   ILE A  43      10.466 -18.288  -7.301  1.00  1.01           C  
ATOM    618  O   ILE A  43       9.562 -18.853  -7.928  1.00  1.01           O  
ATOM    619  CB  ILE A  43       9.450 -16.799  -5.539  1.00  1.01           C  
ATOM    620  CG1 ILE A  43       9.347 -15.366  -5.009  1.00  1.01           C  
ATOM    621  CG2 ILE A  43      10.032 -17.709  -4.462  1.00  1.01           C  
ATOM    622  CD1 ILE A  43      10.655 -14.741  -4.592  1.00  1.01           C  
ATOM    623  H   ILE A  43       8.768 -15.626  -7.771  1.00  1.01           H  
ATOM    624  HA  ILE A  43      11.294 -16.439  -6.576  1.00  1.01           H  
ATOM    625  HB  ILE A  43       8.438 -17.129  -5.779  1.00  1.01           H  
ATOM    626 1HG1 ILE A  43       8.908 -14.749  -5.790  1.00  1.01           H  
ATOM    627 2HG1 ILE A  43       8.684 -15.372  -4.160  1.00  1.01           H  
ATOM    628 1HG2 ILE A  43       9.400 -17.666  -3.574  1.00  1.01           H  
ATOM    629 2HG2 ILE A  43      10.072 -18.735  -4.823  1.00  1.01           H  
ATOM    630 3HG2 ILE A  43      11.029 -17.377  -4.213  1.00  1.01           H  
ATOM    631 1HD1 ILE A  43      10.483 -13.723  -4.234  1.00  1.01           H  
ATOM    632 2HD1 ILE A  43      11.091 -15.331  -3.798  1.00  1.01           H  
ATOM    633 3HD1 ILE A  43      11.327 -14.722  -5.439  1.00  1.01           H  
ATOM    634  N   VAL A  44      11.634 -18.879  -7.044  1.00  1.22           N  
ATOM    635  CA  VAL A  44      11.888 -20.265  -7.437  1.00  1.22           C  
ATOM    636  C   VAL A  44      12.033 -21.193  -6.228  1.00  1.22           C  
ATOM    637  O   VAL A  44      11.272 -22.139  -6.058  1.00  1.22           O  
ATOM    638  CB  VAL A  44      13.152 -20.335  -8.308  1.00  1.22           C  
ATOM    639  CG1 VAL A  44      13.458 -21.777  -8.674  1.00  1.22           C  
ATOM    640  CG2 VAL A  44      12.917 -19.501  -9.543  1.00  1.22           C  
ATOM    641  H   VAL A  44      12.343 -18.357  -6.556  1.00  1.22           H  
ATOM    642  HA  VAL A  44      11.047 -20.616  -8.034  1.00  1.22           H  
ATOM    643  HB  VAL A  44      14.004 -19.948  -7.755  1.00  1.22           H  
ATOM    644 1HG1 VAL A  44      14.353 -21.814  -9.292  1.00  1.22           H  
ATOM    645 2HG1 VAL A  44      13.620 -22.363  -7.767  1.00  1.22           H  
ATOM    646 3HG1 VAL A  44      12.625 -22.197  -9.227  1.00  1.22           H  
ATOM    647 1HG2 VAL A  44      13.798 -19.534 -10.182  1.00  1.22           H  
ATOM    648 2HG2 VAL A  44      12.068 -19.891 -10.085  1.00  1.22           H  
ATOM    649 3HG2 VAL A  44      12.713 -18.470  -9.259  1.00  1.22           H  
ATOM    650  N   GLY A  45      12.972 -20.892  -5.347  1.00  1.43           N  
ATOM    651  CA  GLY A  45      13.213 -21.756  -4.196  1.00  1.43           C  
ATOM    652  C   GLY A  45      13.687 -23.152  -4.608  1.00  1.43           C  
ATOM    653  O   GLY A  45      14.631 -23.276  -5.387  1.00  1.43           O  
ATOM    654  H   GLY A  45      13.560 -20.091  -5.499  1.00  1.43           H  
ATOM    655 1HA  GLY A  45      13.960 -21.298  -3.549  1.00  1.43           H  
ATOM    656 2HA  GLY A  45      12.298 -21.840  -3.611  1.00  1.43           H  
ATOM    657  N   GLU A  46      13.044 -24.195  -4.071  1.00  1.56           N  
ATOM    658  CA  GLU A  46      13.439 -25.582  -4.347  1.00  1.56           C  
ATOM    659  C   GLU A  46      12.617 -26.341  -5.398  1.00  1.56           C  
ATOM    660  O   GLU A  46      13.075 -27.372  -5.903  1.00  1.56           O  
ATOM    661  CB  GLU A  46      13.412 -26.393  -3.048  1.00  1.56           C  
ATOM    662  CG  GLU A  46      14.388 -25.908  -1.979  1.00  1.56           C  
ATOM    663  CD  GLU A  46      14.344 -26.739  -0.709  1.00  1.56           C  
ATOM    664  OE1 GLU A  46      13.497 -27.597  -0.609  1.00  1.56           O  
ATOM    665  OE2 GLU A  46      15.160 -26.512   0.154  1.00  1.56           O  
ATOM    666  H   GLU A  46      12.269 -24.018  -3.449  1.00  1.56           H  
ATOM    667  HA  GLU A  46      14.469 -25.560  -4.704  1.00  1.56           H  
ATOM    668 1HB  GLU A  46      12.408 -26.367  -2.626  1.00  1.56           H  
ATOM    669 2HB  GLU A  46      13.646 -27.432  -3.267  1.00  1.56           H  
ATOM    670 1HG  GLU A  46      15.399 -25.940  -2.386  1.00  1.56           H  
ATOM    671 2HG  GLU A  46      14.158 -24.872  -1.737  1.00  1.56           H  
ATOM    672  N   ARG A  47      11.396 -25.893  -5.676  1.00  1.55           N  
ATOM    673  CA  ARG A  47      10.514 -26.626  -6.587  1.00  1.55           C  
ATOM    674  C   ARG A  47       9.819 -25.692  -7.553  1.00  1.55           C  
ATOM    675  O   ARG A  47       9.395 -24.602  -7.170  1.00  1.55           O  
ATOM    676  CB  ARG A  47       9.456 -27.421  -5.824  1.00  1.55           C  
ATOM    677  CG  ARG A  47       9.982 -28.545  -4.930  1.00  1.55           C  
ATOM    678  CD  ARG A  47      10.524 -29.674  -5.742  1.00  1.55           C  
ATOM    679  NE  ARG A  47      10.946 -30.790  -4.916  1.00  1.55           N  
ATOM    680  CZ  ARG A  47      12.170 -30.931  -4.361  1.00  1.55           C  
ATOM    681  NH1 ARG A  47      13.112 -30.028  -4.548  1.00  1.55           N  
ATOM    682  NH2 ARG A  47      12.428 -31.997  -3.618  1.00  1.55           N  
ATOM    683  H   ARG A  47      11.082 -25.025  -5.264  1.00  1.55           H  
ATOM    684  HA  ARG A  47      11.117 -27.324  -7.168  1.00  1.55           H  
ATOM    685 1HB  ARG A  47       8.877 -26.743  -5.201  1.00  1.55           H  
ATOM    686 2HB  ARG A  47       8.768 -27.874  -6.538  1.00  1.55           H  
ATOM    687 1HG  ARG A  47      10.768 -28.179  -4.273  1.00  1.55           H  
ATOM    688 2HG  ARG A  47       9.162 -28.931  -4.325  1.00  1.55           H  
ATOM    689 1HD  ARG A  47       9.754 -30.028  -6.426  1.00  1.55           H  
ATOM    690 2HD  ARG A  47      11.384 -29.331  -6.315  1.00  1.55           H  
ATOM    691  HE  ARG A  47      10.267 -31.516  -4.736  1.00  1.55           H  
ATOM    692 1HH1 ARG A  47      12.947 -29.184  -5.120  1.00  1.55           H  
ATOM    693 2HH1 ARG A  47      14.017 -30.155  -4.124  1.00  1.55           H  
ATOM    694 1HH2 ARG A  47      11.712 -32.695  -3.469  1.00  1.55           H  
ATOM    695 2HH2 ARG A  47      13.339 -32.110  -3.199  1.00  1.55           H  
ATOM    696  N   PHE A  48       9.615 -26.177  -8.779  1.00  1.42           N  
ATOM    697  CA  PHE A  48       8.984 -25.405  -9.845  1.00  1.42           C  
ATOM    698  C   PHE A  48       9.829 -24.166 -10.108  1.00  1.42           C  
ATOM    699  O   PHE A  48      10.920 -24.031  -9.556  1.00  1.42           O  
ATOM    700  CB  PHE A  48       7.539 -25.005  -9.491  1.00  1.42           C  
ATOM    701  CG  PHE A  48       6.619 -26.173  -9.348  1.00  1.42           C  
ATOM    702  CD1 PHE A  48       6.378 -26.728  -8.100  1.00  1.42           C  
ATOM    703  CD2 PHE A  48       5.997 -26.728 -10.455  1.00  1.42           C  
ATOM    704  CE1 PHE A  48       5.535 -27.811  -7.959  1.00  1.42           C  
ATOM    705  CE2 PHE A  48       5.151 -27.812 -10.319  1.00  1.42           C  
ATOM    706  CZ  PHE A  48       4.921 -28.354  -9.069  1.00  1.42           C  
ATOM    707  H   PHE A  48       9.961 -27.099  -8.998  1.00  1.42           H  
ATOM    708  HA  PHE A  48       8.964 -26.007 -10.754  1.00  1.42           H  
ATOM    709 1HB  PHE A  48       7.501 -24.425  -8.578  1.00  1.42           H  
ATOM    710 2HB  PHE A  48       7.139 -24.372 -10.276  1.00  1.42           H  
ATOM    711  HD1 PHE A  48       6.861 -26.295  -7.224  1.00  1.42           H  
ATOM    712  HD2 PHE A  48       6.181 -26.300 -11.441  1.00  1.42           H  
ATOM    713  HE1 PHE A  48       5.353 -28.236  -6.972  1.00  1.42           H  
ATOM    714  HE2 PHE A  48       4.666 -28.240 -11.196  1.00  1.42           H  
ATOM    715  HZ  PHE A  48       4.254 -29.208  -8.960  1.00  1.42           H  
ATOM    716  N   ASP A  49       9.374 -23.316 -11.020  1.00  1.22           N  
ATOM    717  CA  ASP A  49      10.091 -22.094 -11.358  1.00  1.22           C  
ATOM    718  C   ASP A  49       9.114 -21.033 -11.841  1.00  1.22           C  
ATOM    719  O   ASP A  49       8.605 -21.113 -12.957  1.00  1.22           O  
ATOM    720  CB  ASP A  49      11.186 -22.378 -12.410  1.00  1.22           C  
ATOM    721  CG  ASP A  49      12.064 -21.149 -12.762  1.00  1.22           C  
ATOM    722  OD1 ASP A  49      11.627 -20.042 -12.483  1.00  1.22           O  
ATOM    723  OD2 ASP A  49      13.157 -21.318 -13.298  1.00  1.22           O  
ATOM    724  H   ASP A  49       8.493 -23.503 -11.472  1.00  1.22           H  
ATOM    725  HA  ASP A  49      10.571 -21.720 -10.455  1.00  1.22           H  
ATOM    726 1HB  ASP A  49      11.840 -23.173 -12.042  1.00  1.22           H  
ATOM    727 2HB  ASP A  49      10.718 -22.741 -13.335  1.00  1.22           H  
ATOM    728  N   ALA A  50       8.857 -20.013 -11.022  1.00  1.03           N  
ATOM    729  CA  ALA A  50       7.877 -18.986 -11.359  1.00  1.03           C  
ATOM    730  C   ALA A  50       8.202 -18.234 -12.656  1.00  1.03           C  
ATOM    731  O   ALA A  50       7.307 -17.634 -13.248  1.00  1.03           O  
ATOM    732  CB  ALA A  50       7.751 -18.000 -10.236  1.00  1.03           C  
ATOM    733  H   ALA A  50       9.312 -19.938 -10.108  1.00  1.03           H  
ATOM    734  HA  ALA A  50       6.917 -19.474 -11.482  1.00  1.03           H  
ATOM    735 1HB  ALA A  50       7.001 -17.261 -10.473  1.00  1.03           H  
ATOM    736 2HB  ALA A  50       7.475 -18.515  -9.319  1.00  1.03           H  
ATOM    737 3HB  ALA A  50       8.704 -17.533 -10.110  1.00  1.03           H  
ATOM    738  N   HIS A  51       9.452 -18.268 -13.138  1.00  0.87           N  
ATOM    739  CA  HIS A  51       9.791 -17.527 -14.355  1.00  0.87           C  
ATOM    740  C   HIS A  51       9.005 -18.077 -15.541  1.00  0.87           C  
ATOM    741  O   HIS A  51       8.632 -17.340 -16.457  1.00  0.87           O  
ATOM    742  CB  HIS A  51      11.275 -17.657 -14.698  1.00  0.87           C  
ATOM    743  CG  HIS A  51      12.207 -16.991 -13.737  1.00  0.87           C  
ATOM    744  ND1 HIS A  51      12.572 -17.581 -12.571  1.00  0.87           N  
ATOM    745  CD2 HIS A  51      12.863 -15.828 -13.787  1.00  0.87           C  
ATOM    746  CE1 HIS A  51      13.412 -16.808 -11.919  1.00  0.87           C  
ATOM    747  NE2 HIS A  51      13.614 -15.724 -12.629  1.00  0.87           N  
ATOM    748  H   HIS A  51      10.181 -18.831 -12.677  1.00  0.87           H  
ATOM    749  HA  HIS A  51       9.546 -16.473 -14.234  1.00  0.87           H  
ATOM    750 1HB  HIS A  51      11.535 -18.718 -14.730  1.00  0.87           H  
ATOM    751 2HB  HIS A  51      11.445 -17.263 -15.686  1.00  0.87           H  
ATOM    752  HD1 HIS A  51      12.274 -18.515 -12.300  1.00  0.87           H  
ATOM    753  HD2 HIS A  51      12.888 -15.054 -14.532  1.00  0.87           H  
ATOM    754  HE1 HIS A  51      13.811 -17.110 -10.956  1.00  0.87           H  
ATOM    755  N   ASP A  52       8.705 -19.377 -15.505  1.00  0.78           N  
ATOM    756  CA  ASP A  52       7.976 -20.054 -16.573  1.00  0.78           C  
ATOM    757  C   ASP A  52       6.544 -19.553 -16.700  1.00  0.78           C  
ATOM    758  O   ASP A  52       5.882 -19.788 -17.712  1.00  0.78           O  
ATOM    759  CB  ASP A  52       7.967 -21.570 -16.352  1.00  0.78           C  
ATOM    760  CG  ASP A  52       9.311 -22.254 -16.668  1.00  0.78           C  
ATOM    761  OD1 ASP A  52      10.150 -21.647 -17.306  1.00  0.78           O  
ATOM    762  OD2 ASP A  52       9.479 -23.384 -16.267  1.00  0.78           O  
ATOM    763  H   ASP A  52       8.971 -19.923 -14.683  1.00  0.78           H  
ATOM    764  HA  ASP A  52       8.488 -19.853 -17.513  1.00  0.78           H  
ATOM    765 1HB  ASP A  52       7.719 -21.771 -15.307  1.00  0.78           H  
ATOM    766 2HB  ASP A  52       7.185 -22.021 -16.960  1.00  0.78           H  
ATOM    767  N   PHE A  53       6.049 -18.890 -15.660  1.00  0.72           N  
ATOM    768  CA  PHE A  53       4.695 -18.406 -15.628  1.00  0.72           C  
ATOM    769  C   PHE A  53       4.643 -16.903 -15.874  1.00  0.72           C  
ATOM    770  O   PHE A  53       3.580 -16.281 -15.757  1.00  0.72           O  
ATOM    771  CB  PHE A  53       4.114 -18.778 -14.283  1.00  0.72           C  
ATOM    772  CG  PHE A  53       4.099 -20.258 -14.107  1.00  0.72           C  
ATOM    773  CD1 PHE A  53       5.192 -20.895 -13.555  1.00  0.72           C  
ATOM    774  CD2 PHE A  53       3.011 -21.016 -14.486  1.00  0.72           C  
ATOM    775  CE1 PHE A  53       5.212 -22.259 -13.381  1.00  0.72           C  
ATOM    776  CE2 PHE A  53       3.018 -22.389 -14.314  1.00  0.72           C  
ATOM    777  CZ  PHE A  53       4.123 -23.012 -13.759  1.00  0.72           C  
ATOM    778  H   PHE A  53       6.635 -18.678 -14.854  1.00  0.72           H  
ATOM    779  HA  PHE A  53       4.123 -18.906 -16.411  1.00  0.72           H  
ATOM    780 1HB  PHE A  53       4.699 -18.326 -13.476  1.00  0.72           H  
ATOM    781 2HB  PHE A  53       3.097 -18.423 -14.223  1.00  0.72           H  
ATOM    782  HD1 PHE A  53       6.048 -20.305 -13.273  1.00  0.72           H  
ATOM    783  HD2 PHE A  53       2.137 -20.521 -14.926  1.00  0.72           H  
ATOM    784  HE1 PHE A  53       6.092 -22.738 -12.949  1.00  0.72           H  
ATOM    785  HE2 PHE A  53       2.153 -22.979 -14.618  1.00  0.72           H  
ATOM    786  HZ  PHE A  53       4.131 -24.093 -13.625  1.00  0.72           H  
ATOM    787  N   ALA A  54       5.783 -16.316 -16.264  1.00  0.69           N  
ATOM    788  CA  ALA A  54       5.841 -14.888 -16.536  1.00  0.69           C  
ATOM    789  C   ALA A  54       4.875 -14.504 -17.642  1.00  0.69           C  
ATOM    790  O   ALA A  54       4.222 -13.469 -17.571  1.00  0.69           O  
ATOM    791  CB  ALA A  54       7.243 -14.493 -16.939  1.00  0.69           C  
ATOM    792  H   ALA A  54       6.645 -16.857 -16.355  1.00  0.69           H  
ATOM    793  HA  ALA A  54       5.560 -14.354 -15.629  1.00  0.69           H  
ATOM    794 1HB  ALA A  54       7.270 -13.436 -17.123  1.00  0.69           H  
ATOM    795 2HB  ALA A  54       7.934 -14.748 -16.135  1.00  0.69           H  
ATOM    796 3HB  ALA A  54       7.528 -15.027 -17.845  1.00  0.69           H  
ATOM    797  N   GLU A  55       4.730 -15.356 -18.655  1.00  0.67           N  
ATOM    798  CA  GLU A  55       3.838 -15.033 -19.763  1.00  0.67           C  
ATOM    799  C   GLU A  55       2.397 -14.899 -19.282  1.00  0.67           C  
ATOM    800  O   GLU A  55       1.645 -14.057 -19.783  1.00  0.67           O  
ATOM    801  CB  GLU A  55       3.933 -16.100 -20.856  1.00  0.67           C  
ATOM    802  CG  GLU A  55       5.262 -16.117 -21.607  1.00  0.67           C  
ATOM    803  CD  GLU A  55       5.341 -17.221 -22.644  1.00  0.67           C  
ATOM    804  OE1 GLU A  55       4.440 -18.023 -22.703  1.00  0.67           O  
ATOM    805  OE2 GLU A  55       6.306 -17.258 -23.370  1.00  0.67           O  
ATOM    806  H   GLU A  55       5.262 -16.215 -18.665  1.00  0.67           H  
ATOM    807  HA  GLU A  55       4.145 -14.076 -20.185  1.00  0.67           H  
ATOM    808 1HB  GLU A  55       3.783 -17.086 -20.412  1.00  0.67           H  
ATOM    809 2HB  GLU A  55       3.136 -15.945 -21.584  1.00  0.67           H  
ATOM    810 1HG  GLU A  55       5.402 -15.156 -22.101  1.00  0.67           H  
ATOM    811 2HG  GLU A  55       6.068 -16.244 -20.884  1.00  0.67           H  
ATOM    812  N   ASP A  56       2.007 -15.737 -18.318  1.00  0.66           N  
ATOM    813  CA  ASP A  56       0.647 -15.699 -17.805  1.00  0.66           C  
ATOM    814  C   ASP A  56       0.484 -14.486 -16.907  1.00  0.66           C  
ATOM    815  O   ASP A  56      -0.537 -13.797 -16.951  1.00  0.66           O  
ATOM    816  CB  ASP A  56       0.309 -16.974 -17.029  1.00  0.66           C  
ATOM    817  CG  ASP A  56       0.209 -18.231 -17.908  1.00  0.66           C  
ATOM    818  OD1 ASP A  56       0.166 -18.111 -19.111  1.00  0.66           O  
ATOM    819  OD2 ASP A  56       0.162 -19.302 -17.351  1.00  0.66           O  
ATOM    820  H   ASP A  56       2.673 -16.393 -17.930  1.00  0.66           H  
ATOM    821  HA  ASP A  56      -0.042 -15.608 -18.643  1.00  0.66           H  
ATOM    822 1HB  ASP A  56       1.081 -17.143 -16.271  1.00  0.66           H  
ATOM    823 2HB  ASP A  56      -0.634 -16.837 -16.503  1.00  0.66           H  
ATOM    824  N   ALA A  57       1.521 -14.189 -16.120  1.00  0.65           N  
ATOM    825  CA  ALA A  57       1.464 -13.048 -15.219  1.00  0.65           C  
ATOM    826  C   ALA A  57       1.221 -11.771 -16.023  1.00  0.65           C  
ATOM    827  O   ALA A  57       0.431 -10.903 -15.619  1.00  0.65           O  
ATOM    828  CB  ALA A  57       2.767 -12.940 -14.442  1.00  0.65           C  
ATOM    829  H   ALA A  57       2.347 -14.790 -16.125  1.00  0.65           H  
ATOM    830  HA  ALA A  57       0.632 -13.193 -14.530  1.00  0.65           H  
ATOM    831 1HB  ALA A  57       2.720 -12.095 -13.760  1.00  0.65           H  
ATOM    832 2HB  ALA A  57       2.934 -13.849 -13.880  1.00  0.65           H  
ATOM    833 3HB  ALA A  57       3.590 -12.795 -15.134  1.00  0.65           H  
ATOM    834  N   ILE A  58       1.873 -11.696 -17.185  1.00  0.65           N  
ATOM    835  CA  ILE A  58       1.769 -10.583 -18.118  1.00  0.65           C  
ATOM    836  C   ILE A  58       0.404 -10.550 -18.788  1.00  0.65           C  
ATOM    837  O   ILE A  58      -0.245  -9.505 -18.828  1.00  0.65           O  
ATOM    838  CB  ILE A  58       2.895 -10.674 -19.144  1.00  0.65           C  
ATOM    839  CG1 ILE A  58       4.217 -10.459 -18.414  1.00  0.65           C  
ATOM    840  CG2 ILE A  58       2.700  -9.648 -20.245  1.00  0.65           C  
ATOM    841  CD1 ILE A  58       5.397 -10.829 -19.227  1.00  0.65           C  
ATOM    842  H   ILE A  58       2.518 -12.454 -17.420  1.00  0.65           H  
ATOM    843  HA  ILE A  58       1.891  -9.651 -17.574  1.00  0.65           H  
ATOM    844  HB  ILE A  58       2.915 -11.677 -19.574  1.00  0.65           H  
ATOM    845 1HG1 ILE A  58       4.296  -9.414 -18.134  1.00  0.65           H  
ATOM    846 2HG1 ILE A  58       4.219 -11.048 -17.506  1.00  0.65           H  
ATOM    847 1HG2 ILE A  58       3.516  -9.725 -20.961  1.00  0.65           H  
ATOM    848 2HG2 ILE A  58       1.754  -9.834 -20.752  1.00  0.65           H  
ATOM    849 3HG2 ILE A  58       2.686  -8.650 -19.811  1.00  0.65           H  
ATOM    850 1HD1 ILE A  58       6.293 -10.657 -18.653  1.00  0.65           H  
ATOM    851 2HD1 ILE A  58       5.338 -11.884 -19.495  1.00  0.65           H  
ATOM    852 3HD1 ILE A  58       5.410 -10.222 -20.128  1.00  0.65           H  
ATOM    853  N   ALA A  59      -0.072 -11.706 -19.258  1.00  0.64           N  
ATOM    854  CA  ALA A  59      -1.375 -11.807 -19.911  1.00  0.64           C  
ATOM    855  C   ALA A  59      -2.500 -11.321 -18.999  1.00  0.64           C  
ATOM    856  O   ALA A  59      -3.487 -10.746 -19.461  1.00  0.64           O  
ATOM    857  CB  ALA A  59      -1.645 -13.243 -20.310  1.00  0.64           C  
ATOM    858  H   ALA A  59       0.504 -12.547 -19.206  1.00  0.64           H  
ATOM    859  HA  ALA A  59      -1.357 -11.179 -20.800  1.00  0.64           H  
ATOM    860 1HB  ALA A  59      -2.605 -13.306 -20.817  1.00  0.64           H  
ATOM    861 2HB  ALA A  59      -0.854 -13.591 -20.975  1.00  0.64           H  
ATOM    862 3HB  ALA A  59      -1.664 -13.863 -19.415  1.00  0.64           H  
ATOM    863  N   LYS A  60      -2.328 -11.523 -17.696  1.00  0.63           N  
ATOM    864  CA  LYS A  60      -3.305 -11.136 -16.691  1.00  0.63           C  
ATOM    865  C   LYS A  60      -3.192  -9.674 -16.234  1.00  0.63           C  
ATOM    866  O   LYS A  60      -3.972  -9.235 -15.386  1.00  0.63           O  
ATOM    867  CB  LYS A  60      -3.183 -12.065 -15.498  1.00  0.63           C  
ATOM    868  CG  LYS A  60      -3.585 -13.500 -15.765  1.00  0.63           C  
ATOM    869  CD  LYS A  60      -3.337 -14.351 -14.544  1.00  0.63           C  
ATOM    870  CE  LYS A  60      -3.693 -15.804 -14.782  1.00  0.63           C  
ATOM    871  NZ  LYS A  60      -5.154 -15.988 -15.030  1.00  0.63           N  
ATOM    872  H   LYS A  60      -1.498 -12.034 -17.390  1.00  0.63           H  
ATOM    873  HA  LYS A  60      -4.296 -11.267 -17.124  1.00  0.63           H  
ATOM    874 1HB  LYS A  60      -2.142 -12.100 -15.209  1.00  0.63           H  
ATOM    875 2HB  LYS A  60      -3.760 -11.683 -14.657  1.00  0.63           H  
ATOM    876 1HG  LYS A  60      -4.642 -13.539 -16.020  1.00  0.63           H  
ATOM    877 2HG  LYS A  60      -3.012 -13.892 -16.600  1.00  0.63           H  
ATOM    878 1HD  LYS A  60      -2.271 -14.295 -14.308  1.00  0.63           H  
ATOM    879 2HD  LYS A  60      -3.899 -13.966 -13.690  1.00  0.63           H  
ATOM    880 1HE  LYS A  60      -3.136 -16.169 -15.645  1.00  0.63           H  
ATOM    881 2HE  LYS A  60      -3.405 -16.385 -13.904  1.00  0.63           H  
ATOM    882 1HZ  LYS A  60      -5.353 -16.966 -15.181  1.00  0.63           H  
ATOM    883 2HZ  LYS A  60      -5.671 -15.657 -14.226  1.00  0.63           H  
ATOM    884 3HZ  LYS A  60      -5.424 -15.458 -15.846  1.00  0.63           H  
ATOM    885  N   GLY A  61      -2.238  -8.915 -16.786  1.00  0.62           N  
ATOM    886  CA  GLY A  61      -2.094  -7.504 -16.436  1.00  0.62           C  
ATOM    887  C   GLY A  61      -0.780  -7.054 -15.787  1.00  0.62           C  
ATOM    888  O   GLY A  61      -0.607  -5.854 -15.584  1.00  0.62           O  
ATOM    889  H   GLY A  61      -1.609  -9.303 -17.488  1.00  0.62           H  
ATOM    890 1HA  GLY A  61      -2.243  -6.921 -17.343  1.00  0.62           H  
ATOM    891 2HA  GLY A  61      -2.912  -7.229 -15.773  1.00  0.62           H  
ATOM    892  N   THR A  62       0.155  -7.959 -15.490  1.00  0.61           N  
ATOM    893  CA  THR A  62       1.415  -7.539 -14.864  1.00  0.61           C  
ATOM    894  C   THR A  62       2.156  -6.531 -15.730  1.00  0.61           C  
ATOM    895  O   THR A  62       2.257  -6.699 -16.948  1.00  0.61           O  
ATOM    896  CB  THR A  62       2.327  -8.732 -14.581  1.00  0.61           C  
ATOM    897  OG1 THR A  62       1.656  -9.633 -13.728  1.00  0.61           O  
ATOM    898  CG2 THR A  62       3.594  -8.332 -13.956  1.00  0.61           C  
ATOM    899  H   THR A  62       0.014  -8.952 -15.673  1.00  0.61           H  
ATOM    900  HA  THR A  62       1.184  -7.055 -13.912  1.00  0.61           H  
ATOM    901  HB  THR A  62       2.562  -9.229 -15.500  1.00  0.61           H  
ATOM    902  HG1 THR A  62       0.890 -10.005 -14.214  1.00  0.61           H  
ATOM    903 1HG2 THR A  62       4.188  -9.205 -13.790  1.00  0.61           H  
ATOM    904 2HG2 THR A  62       4.121  -7.674 -14.618  1.00  0.61           H  
ATOM    905 3HG2 THR A  62       3.403  -7.831 -13.007  1.00  0.61           H  
ATOM    906  N   LYS A  63       2.647  -5.462 -15.103  1.00  0.60           N  
ATOM    907  CA  LYS A  63       3.359  -4.417 -15.822  1.00  0.60           C  
ATOM    908  C   LYS A  63       4.855  -4.628 -15.822  1.00  0.60           C  
ATOM    909  O   LYS A  63       5.548  -4.196 -16.741  1.00  0.60           O  
ATOM    910  CB  LYS A  63       3.034  -3.069 -15.216  1.00  0.60           C  
ATOM    911  CG  LYS A  63       1.609  -2.706 -15.311  1.00  0.60           C  
ATOM    912  CD  LYS A  63       1.171  -2.576 -16.765  1.00  0.60           C  
ATOM    913  CE  LYS A  63      -0.273  -2.127 -16.869  1.00  0.60           C  
ATOM    914  NZ  LYS A  63      -0.711  -1.991 -18.282  1.00  0.60           N  
ATOM    915  H   LYS A  63       2.550  -5.383 -14.089  1.00  0.60           H  
ATOM    916  HA  LYS A  63       3.024  -4.425 -16.858  1.00  0.60           H  
ATOM    917 1HB  LYS A  63       3.294  -3.085 -14.163  1.00  0.60           H  
ATOM    918 2HB  LYS A  63       3.610  -2.305 -15.690  1.00  0.60           H  
ATOM    919 1HG  LYS A  63       1.006  -3.483 -14.828  1.00  0.60           H  
ATOM    920 2HG  LYS A  63       1.442  -1.763 -14.793  1.00  0.60           H  
ATOM    921 1HD  LYS A  63       1.808  -1.860 -17.280  1.00  0.60           H  
ATOM    922 2HD  LYS A  63       1.269  -3.548 -17.255  1.00  0.60           H  
ATOM    923 1HE  LYS A  63      -0.903  -2.864 -16.378  1.00  0.60           H  
ATOM    924 2HE  LYS A  63      -0.390  -1.169 -16.364  1.00  0.60           H  
ATOM    925 1HZ  LYS A  63      -1.676  -1.700 -18.305  1.00  0.60           H  
ATOM    926 2HZ  LYS A  63      -0.138  -1.302 -18.748  1.00  0.60           H  
ATOM    927 3HZ  LYS A  63      -0.613  -2.883 -18.744  1.00  0.60           H  
ATOM    928  N   ALA A  64       5.357  -5.315 -14.808  1.00  0.59           N  
ATOM    929  CA  ALA A  64       6.789  -5.544 -14.748  1.00  0.59           C  
ATOM    930  C   ALA A  64       7.143  -6.810 -14.003  1.00  0.59           C  
ATOM    931  O   ALA A  64       6.349  -7.298 -13.197  1.00  0.59           O  
ATOM    932  CB  ALA A  64       7.449  -4.399 -14.068  1.00  0.59           C  
ATOM    933  H   ALA A  64       4.745  -5.616 -14.050  1.00  0.59           H  
ATOM    934  HA  ALA A  64       7.157  -5.633 -15.768  1.00  0.59           H  
ATOM    935 1HB  ALA A  64       8.521  -4.576 -14.063  1.00  0.59           H  
ATOM    936 2HB  ALA A  64       7.223  -3.489 -14.596  1.00  0.59           H  
ATOM    937 3HB  ALA A  64       7.068  -4.362 -13.073  1.00  0.59           H  
ATOM    938  N   LEU A  65       8.334  -7.337 -14.271  1.00  0.59           N  
ATOM    939  CA  LEU A  65       8.786  -8.530 -13.552  1.00  0.59           C  
ATOM    940  C   LEU A  65      10.082  -8.282 -12.744  1.00  0.59           C  
ATOM    941  O   LEU A  65      10.912  -7.459 -13.141  1.00  0.59           O  
ATOM    942  CB  LEU A  65       9.103  -9.648 -14.546  1.00  0.59           C  
ATOM    943  CG  LEU A  65       8.069 -10.012 -15.604  1.00  0.59           C  
ATOM    944  CD1 LEU A  65       8.691 -11.012 -16.487  1.00  0.59           C  
ATOM    945  CD2 LEU A  65       6.812 -10.547 -15.009  1.00  0.59           C  
ATOM    946  H   LEU A  65       8.915  -6.885 -14.984  1.00  0.59           H  
ATOM    947  HA  LEU A  65       8.003  -8.847 -12.871  1.00  0.59           H  
ATOM    948 1HB  LEU A  65      10.027  -9.400 -15.058  1.00  0.59           H  
ATOM    949 2HB  LEU A  65       9.273 -10.554 -13.963  1.00  0.59           H  
ATOM    950  HG  LEU A  65       7.844  -9.139 -16.184  1.00  0.59           H  
ATOM    951 1HD1 LEU A  65       8.008 -11.274 -17.275  1.00  0.59           H  
ATOM    952 2HD1 LEU A  65       9.606 -10.601 -16.913  1.00  0.59           H  
ATOM    953 3HD1 LEU A  65       8.925 -11.888 -15.896  1.00  0.59           H  
ATOM    954 1HD2 LEU A  65       6.106 -10.801 -15.801  1.00  0.59           H  
ATOM    955 2HD2 LEU A  65       7.037 -11.432 -14.430  1.00  0.59           H  
ATOM    956 3HD2 LEU A  65       6.383  -9.787 -14.374  1.00  0.59           H  
ATOM    957  N   LEU A  66      10.269  -9.033 -11.655  1.00  0.60           N  
ATOM    958  CA  LEU A  66      11.547  -9.100 -10.918  1.00  0.60           C  
ATOM    959  C   LEU A  66      12.027 -10.545 -11.063  1.00  0.60           C  
ATOM    960  O   LEU A  66      11.344 -11.488 -10.645  1.00  0.60           O  
ATOM    961  CB  LEU A  66      11.384  -8.688  -9.445  1.00  0.60           C  
ATOM    962  CG  LEU A  66      12.637  -8.748  -8.511  1.00  0.60           C  
ATOM    963  CD1 LEU A  66      13.693  -7.790  -8.991  1.00  0.60           C  
ATOM    964  CD2 LEU A  66      12.215  -8.383  -7.072  1.00  0.60           C  
ATOM    965  H   LEU A  66       9.495  -9.618 -11.350  1.00  0.60           H  
ATOM    966  HA  LEU A  66      12.277  -8.441 -11.390  1.00  0.60           H  
ATOM    967 1HB  LEU A  66      11.011  -7.675  -9.418  1.00  0.60           H  
ATOM    968 2HB  LEU A  66      10.650  -9.328  -9.022  1.00  0.60           H  
ATOM    969  HG  LEU A  66      13.059  -9.747  -8.533  1.00  0.60           H  
ATOM    970 1HD1 LEU A  66      14.547  -7.848  -8.336  1.00  0.60           H  
ATOM    971 2HD1 LEU A  66      13.993  -8.058 -10.004  1.00  0.60           H  
ATOM    972 3HD1 LEU A  66      13.299  -6.776  -8.983  1.00  0.60           H  
ATOM    973 1HD2 LEU A  66      13.074  -8.426  -6.419  1.00  0.60           H  
ATOM    974 2HD2 LEU A  66      11.804  -7.374  -7.060  1.00  0.60           H  
ATOM    975 3HD2 LEU A  66      11.469  -9.076  -6.714  1.00  0.60           H  
ATOM    976  N   VAL A  67      13.150 -10.721 -11.750  1.00  0.61           N  
ATOM    977  CA  VAL A  67      13.621 -12.058 -12.115  1.00  0.61           C  
ATOM    978  C   VAL A  67      15.088 -12.340 -11.797  1.00  0.61           C  
ATOM    979  O   VAL A  67      15.889 -11.417 -11.690  1.00  0.61           O  
ATOM    980  CB  VAL A  67      13.401 -12.236 -13.625  1.00  0.61           C  
ATOM    981  CG1 VAL A  67      11.923 -12.131 -13.985  1.00  0.61           C  
ATOM    982  CG2 VAL A  67      14.163 -11.189 -14.336  1.00  0.61           C  
ATOM    983  H   VAL A  67      13.680  -9.898 -12.043  1.00  0.61           H  
ATOM    984  HA  VAL A  67      13.019 -12.790 -11.578  1.00  0.61           H  
ATOM    985  HB  VAL A  67      13.769 -13.184 -13.926  1.00  0.61           H  
ATOM    986 1HG1 VAL A  67      11.812 -12.248 -15.051  1.00  0.61           H  
ATOM    987 2HG1 VAL A  67      11.364 -12.907 -13.469  1.00  0.61           H  
ATOM    988 3HG1 VAL A  67      11.551 -11.162 -13.700  1.00  0.61           H  
ATOM    989 1HG2 VAL A  67      14.035 -11.312 -15.407  1.00  0.61           H  
ATOM    990 2HG2 VAL A  67      13.807 -10.204 -14.039  1.00  0.61           H  
ATOM    991 3HG2 VAL A  67      15.209 -11.297 -14.079  1.00  0.61           H  
ATOM    992  N   SER A  68      15.453 -13.630 -11.707  1.00  0.63           N  
ATOM    993  CA  SER A  68      16.849 -14.014 -11.447  1.00  0.63           C  
ATOM    994  C   SER A  68      17.622 -14.167 -12.760  1.00  0.63           C  
ATOM    995  O   SER A  68      18.823 -14.440 -12.777  1.00  0.63           O  
ATOM    996  CB  SER A  68      16.936 -15.331 -10.680  1.00  0.63           C  
ATOM    997  OG  SER A  68      16.322 -15.265  -9.391  1.00  0.63           O  
ATOM    998  H   SER A  68      14.751 -14.358 -11.838  1.00  0.63           H  
ATOM    999  HA  SER A  68      17.307 -13.235 -10.854  1.00  0.63           H  
ATOM   1000 1HB  SER A  68      16.459 -16.112 -11.271  1.00  0.63           H  
ATOM   1001 2HB  SER A  68      17.986 -15.607 -10.568  1.00  0.63           H  
ATOM   1002  HG  SER A  68      15.438 -14.916  -9.539  1.00  0.63           H  
ATOM   1003  N   LYS A  69      16.903 -14.049 -13.864  1.00  0.64           N  
ATOM   1004  CA  LYS A  69      17.465 -14.183 -15.195  1.00  0.64           C  
ATOM   1005  C   LYS A  69      16.611 -13.406 -16.178  1.00  0.64           C  
ATOM   1006  O   LYS A  69      15.392 -13.367 -16.043  1.00  0.64           O  
ATOM   1007  CB  LYS A  69      17.547 -15.670 -15.556  1.00  0.64           C  
ATOM   1008  CG  LYS A  69      16.184 -16.374 -15.594  1.00  0.64           C  
ATOM   1009  CD  LYS A  69      16.321 -17.890 -15.820  1.00  0.64           C  
ATOM   1010  CE  LYS A  69      14.947 -18.587 -15.839  1.00  0.64           C  
ATOM   1011  NZ  LYS A  69      15.057 -20.076 -15.988  1.00  0.64           N  
ATOM   1012  H   LYS A  69      15.924 -13.838 -13.763  1.00  0.64           H  
ATOM   1013  HA  LYS A  69      18.469 -13.754 -15.203  1.00  0.64           H  
ATOM   1014 1HB  LYS A  69      18.005 -15.778 -16.539  1.00  0.64           H  
ATOM   1015 2HB  LYS A  69      18.180 -16.189 -14.836  1.00  0.64           H  
ATOM   1016 1HG  LYS A  69      15.670 -16.205 -14.653  1.00  0.64           H  
ATOM   1017 2HG  LYS A  69      15.586 -15.943 -16.396  1.00  0.64           H  
ATOM   1018 1HD  LYS A  69      16.825 -18.068 -16.771  1.00  0.64           H  
ATOM   1019 2HD  LYS A  69      16.923 -18.323 -15.021  1.00  0.64           H  
ATOM   1020 1HE  LYS A  69      14.427 -18.372 -14.913  1.00  0.64           H  
ATOM   1021 2HE  LYS A  69      14.367 -18.193 -16.672  1.00  0.64           H  
ATOM   1022 1HZ  LYS A  69      14.123 -20.482 -15.998  1.00  0.64           H  
ATOM   1023 2HZ  LYS A  69      15.531 -20.304 -16.847  1.00  0.64           H  
ATOM   1024 3HZ  LYS A  69      15.573 -20.456 -15.204  1.00  0.64           H  
ATOM   1025  N   HIS A  70      17.227 -12.836 -17.203  1.00  0.66           N  
ATOM   1026  CA  HIS A  70      16.436 -12.105 -18.184  1.00  0.66           C  
ATOM   1027  C   HIS A  70      15.469 -13.020 -18.912  1.00  0.66           C  
ATOM   1028  O   HIS A  70      15.865 -14.083 -19.401  1.00  0.66           O  
ATOM   1029  CB  HIS A  70      17.370 -11.404 -19.187  1.00  0.66           C  
ATOM   1030  CG  HIS A  70      16.672 -10.540 -20.198  1.00  0.66           C  
ATOM   1031  ND1 HIS A  70      16.034 -11.056 -21.304  1.00  0.66           N  
ATOM   1032  CD2 HIS A  70      16.498  -9.211 -20.252  1.00  0.66           C  
ATOM   1033  CE1 HIS A  70      15.507 -10.071 -22.006  1.00  0.66           C  
ATOM   1034  NE2 HIS A  70      15.773  -8.933 -21.393  1.00  0.66           N  
ATOM   1035  H   HIS A  70      18.231 -12.894 -17.295  1.00  0.66           H  
ATOM   1036  HA  HIS A  70      15.845 -11.343 -17.679  1.00  0.66           H  
ATOM   1037 1HB  HIS A  70      18.080 -10.778 -18.644  1.00  0.66           H  
ATOM   1038 2HB  HIS A  70      17.945 -12.154 -19.726  1.00  0.66           H  
ATOM   1039  HD1 HIS A  70      15.966 -12.023 -21.545  1.00  0.66           H  
ATOM   1040  HD2 HIS A  70      16.812  -8.422 -19.596  1.00  0.66           H  
ATOM   1041  HE1 HIS A  70      14.956 -10.281 -22.923  1.00  0.66           H  
ATOM   1042  N   LEU A  71      14.216 -12.589 -19.019  1.00  0.67           N  
ATOM   1043  CA  LEU A  71      13.217 -13.365 -19.723  1.00  0.67           C  
ATOM   1044  C   LEU A  71      12.819 -12.703 -21.048  1.00  0.67           C  
ATOM   1045  O   LEU A  71      12.747 -11.474 -21.132  1.00  0.67           O  
ATOM   1046  CB  LEU A  71      11.980 -13.540 -18.845  1.00  0.67           C  
ATOM   1047  CG  LEU A  71      12.208 -14.193 -17.511  1.00  0.67           C  
ATOM   1048  CD1 LEU A  71      10.877 -14.292 -16.804  1.00  0.67           C  
ATOM   1049  CD2 LEU A  71      12.852 -15.539 -17.707  1.00  0.67           C  
ATOM   1050  H   LEU A  71      13.954 -11.716 -18.562  1.00  0.67           H  
ATOM   1051  HA  LEU A  71      13.647 -14.342 -19.901  1.00  0.67           H  
ATOM   1052 1HB  LEU A  71      11.558 -12.552 -18.649  1.00  0.67           H  
ATOM   1053 2HB  LEU A  71      11.241 -14.129 -19.368  1.00  0.67           H  
ATOM   1054  HG  LEU A  71      12.873 -13.566 -16.908  1.00  0.67           H  
ATOM   1055 1HD1 LEU A  71      10.995 -14.736 -15.829  1.00  0.67           H  
ATOM   1056 2HD1 LEU A  71      10.471 -13.305 -16.700  1.00  0.67           H  
ATOM   1057 3HD1 LEU A  71      10.200 -14.906 -17.397  1.00  0.67           H  
ATOM   1058 1HD2 LEU A  71      13.027 -15.998 -16.753  1.00  0.67           H  
ATOM   1059 2HD2 LEU A  71      12.199 -16.172 -18.306  1.00  0.67           H  
ATOM   1060 3HD2 LEU A  71      13.805 -15.415 -18.220  1.00  0.67           H  
ATOM   1061  N   PRO A  72      12.475 -13.482 -22.085  1.00  0.67           N  
ATOM   1062  CA  PRO A  72      12.018 -13.025 -23.387  1.00  0.67           C  
ATOM   1063  C   PRO A  72      10.563 -12.588 -23.339  1.00  0.67           C  
ATOM   1064  O   PRO A  72       9.688 -13.244 -23.904  1.00  0.67           O  
ATOM   1065  CB  PRO A  72      12.205 -14.268 -24.254  1.00  0.67           C  
ATOM   1066  CG  PRO A  72      11.977 -15.423 -23.300  1.00  0.67           C  
ATOM   1067  CD  PRO A  72      12.573 -14.959 -21.978  1.00  0.67           C  
ATOM   1068  HA  PRO A  72      12.660 -12.197 -23.726  1.00  0.67           H  
ATOM   1069 1HB  PRO A  72      11.485 -14.255 -25.086  1.00  0.67           H  
ATOM   1070 2HB  PRO A  72      13.210 -14.271 -24.702  1.00  0.67           H  
ATOM   1071 1HG  PRO A  72      10.899 -15.637 -23.225  1.00  0.67           H  
ATOM   1072 2HG  PRO A  72      12.456 -16.336 -23.687  1.00  0.67           H  
ATOM   1073 1HD  PRO A  72      11.967 -15.352 -21.156  1.00  0.67           H  
ATOM   1074 2HD  PRO A  72      13.628 -15.278 -21.919  1.00  0.67           H  
ATOM   1075  N   VAL A  73      10.312 -11.493 -22.641  1.00  0.67           N  
ATOM   1076  CA  VAL A  73       8.954 -11.018 -22.417  1.00  0.67           C  
ATOM   1077  C   VAL A  73       8.723  -9.607 -22.941  1.00  0.67           C  
ATOM   1078  O   VAL A  73       9.658  -8.880 -23.270  1.00  0.67           O  
ATOM   1079  CB  VAL A  73       8.614 -11.052 -20.922  1.00  0.67           C  
ATOM   1080  CG1 VAL A  73       8.704 -12.479 -20.384  1.00  0.67           C  
ATOM   1081  CG2 VAL A  73       9.560 -10.132 -20.176  1.00  0.67           C  
ATOM   1082  H   VAL A  73      11.104 -11.014 -22.211  1.00  0.67           H  
ATOM   1083  HA  VAL A  73       8.268 -11.689 -22.935  1.00  0.67           H  
ATOM   1084  HB  VAL A  73       7.614 -10.710 -20.792  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  73       8.450 -12.492 -19.328  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  73       8.010 -13.119 -20.932  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  73       9.708 -12.843 -20.518  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  73       9.316 -10.125 -19.131  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  73      10.577 -10.480 -20.306  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  73       9.476  -9.119 -20.565  1.00  0.67           H  
ATOM   1091  N   SER A  74       7.449  -9.234 -23.020  1.00  0.66           N  
ATOM   1092  CA  SER A  74       7.010  -7.931 -23.518  1.00  0.66           C  
ATOM   1093  C   SER A  74       6.975  -6.804 -22.483  1.00  0.66           C  
ATOM   1094  O   SER A  74       6.570  -5.688 -22.806  1.00  0.66           O  
ATOM   1095  CB  SER A  74       5.643  -8.068 -24.148  1.00  0.66           C  
ATOM   1096  OG  SER A  74       4.684  -8.432 -23.192  1.00  0.66           O  
ATOM   1097  H   SER A  74       6.741  -9.891 -22.729  1.00  0.66           H  
ATOM   1098  HA  SER A  74       7.709  -7.630 -24.300  1.00  0.66           H  
ATOM   1099 1HB  SER A  74       5.359  -7.123 -24.609  1.00  0.66           H  
ATOM   1100 2HB  SER A  74       5.680  -8.819 -24.934  1.00  0.66           H  
ATOM   1101  HG  SER A  74       4.587  -7.669 -22.612  1.00  0.66           H  
ATOM   1102  N   VAL A  75       7.357  -7.088 -21.244  1.00  0.64           N  
ATOM   1103  CA  VAL A  75       7.284  -6.066 -20.208  1.00  0.64           C  
ATOM   1104  C   VAL A  75       8.656  -5.781 -19.597  1.00  0.64           C  
ATOM   1105  O   VAL A  75       9.510  -6.667 -19.583  1.00  0.64           O  
ATOM   1106  CB  VAL A  75       6.379  -6.536 -19.068  1.00  0.64           C  
ATOM   1107  CG1 VAL A  75       4.990  -6.786 -19.571  1.00  0.64           C  
ATOM   1108  CG2 VAL A  75       6.981  -7.746 -18.444  1.00  0.64           C  
ATOM   1109  H   VAL A  75       7.697  -8.012 -21.032  1.00  0.64           H  
ATOM   1110  HA  VAL A  75       6.847  -5.187 -20.655  1.00  0.64           H  
ATOM   1111  HB  VAL A  75       6.314  -5.766 -18.333  1.00  0.64           H  
ATOM   1112 1HG1 VAL A  75       4.355  -7.093 -18.738  1.00  0.64           H  
ATOM   1113 2HG1 VAL A  75       4.594  -5.870 -20.005  1.00  0.64           H  
ATOM   1114 3HG1 VAL A  75       5.007  -7.567 -20.322  1.00  0.64           H  
ATOM   1115 1HG2 VAL A  75       6.347  -8.071 -17.620  1.00  0.64           H  
ATOM   1116 2HG2 VAL A  75       7.059  -8.524 -19.185  1.00  0.64           H  
ATOM   1117 3HG2 VAL A  75       7.977  -7.500 -18.066  1.00  0.64           H  
ATOM   1118  N   PRO A  76       8.894  -4.562 -19.073  1.00  0.62           N  
ATOM   1119  CA  PRO A  76      10.094  -4.171 -18.360  1.00  0.62           C  
ATOM   1120  C   PRO A  76      10.373  -5.098 -17.200  1.00  0.62           C  
ATOM   1121  O   PRO A  76       9.446  -5.594 -16.546  1.00  0.62           O  
ATOM   1122  CB  PRO A  76       9.769  -2.747 -17.901  1.00  0.62           C  
ATOM   1123  CG  PRO A  76       8.809  -2.242 -18.935  1.00  0.62           C  
ATOM   1124  CD  PRO A  76       7.949  -3.438 -19.286  1.00  0.62           C  
ATOM   1125  HA  PRO A  76      10.933  -4.181 -19.065  1.00  0.62           H  
ATOM   1126 1HB  PRO A  76       9.303  -2.799 -16.926  1.00  0.62           H  
ATOM   1127 2HB  PRO A  76      10.692  -2.146 -17.798  1.00  0.62           H  
ATOM   1128 1HG  PRO A  76       8.255  -1.389 -18.564  1.00  0.62           H  
ATOM   1129 2HG  PRO A  76       9.370  -1.886 -19.802  1.00  0.62           H  
ATOM   1130 1HD  PRO A  76       7.078  -3.514 -18.623  1.00  0.62           H  
ATOM   1131 2HD  PRO A  76       7.678  -3.314 -20.339  1.00  0.62           H  
ATOM   1132  N   GLN A  77      11.651  -5.346 -16.973  1.00  0.61           N  
ATOM   1133  CA  GLN A  77      12.045  -6.244 -15.913  1.00  0.61           C  
ATOM   1134  C   GLN A  77      13.338  -5.855 -15.226  1.00  0.61           C  
ATOM   1135  O   GLN A  77      14.262  -5.309 -15.833  1.00  0.61           O  
ATOM   1136  CB  GLN A  77      12.185  -7.659 -16.495  1.00  0.61           C  
ATOM   1137  CG  GLN A  77      13.261  -7.788 -17.573  1.00  0.61           C  
ATOM   1138  CD  GLN A  77      13.281  -9.164 -18.261  1.00  0.61           C  
ATOM   1139  OE1 GLN A  77      13.476 -10.214 -17.643  1.00  0.61           O  
ATOM   1140  NE2 GLN A  77      13.061  -9.151 -19.563  1.00  0.61           N  
ATOM   1141  H   GLN A  77      12.351  -4.899 -17.565  1.00  0.61           H  
ATOM   1142  HA  GLN A  77      11.258  -6.238 -15.165  1.00  0.61           H  
ATOM   1143 1HB  GLN A  77      12.420  -8.357 -15.686  1.00  0.61           H  
ATOM   1144 2HB  GLN A  77      11.230  -7.967 -16.929  1.00  0.61           H  
ATOM   1145 1HG  GLN A  77      13.068  -7.032 -18.338  1.00  0.61           H  
ATOM   1146 2HG  GLN A  77      14.238  -7.616 -17.115  1.00  0.61           H  
ATOM   1147 1HE2 GLN A  77      13.026 -10.017 -20.109  1.00  0.61           H  
ATOM   1148 2HE2 GLN A  77      12.908  -8.284 -20.038  1.00  0.61           H  
ATOM   1149  N   VAL A  78      13.418  -6.208 -13.957  1.00  0.60           N  
ATOM   1150  CA  VAL A  78      14.636  -6.027 -13.191  1.00  0.60           C  
ATOM   1151  C   VAL A  78      15.276  -7.379 -12.980  1.00  0.60           C  
ATOM   1152  O   VAL A  78      14.621  -8.307 -12.500  1.00  0.60           O  
ATOM   1153  CB  VAL A  78      14.359  -5.342 -11.839  1.00  0.60           C  
ATOM   1154  CG1 VAL A  78      15.640  -5.249 -11.036  1.00  0.60           C  
ATOM   1155  CG2 VAL A  78      13.814  -3.940 -12.076  1.00  0.60           C  
ATOM   1156  H   VAL A  78      12.598  -6.634 -13.522  1.00  0.60           H  
ATOM   1157  HA  VAL A  78      15.315  -5.398 -13.755  1.00  0.60           H  
ATOM   1158  HB  VAL A  78      13.639  -5.930 -11.282  1.00  0.60           H  
ATOM   1159 1HG1 VAL A  78      15.420  -4.781 -10.084  1.00  0.60           H  
ATOM   1160 2HG1 VAL A  78      16.033  -6.242 -10.865  1.00  0.60           H  
ATOM   1161 3HG1 VAL A  78      16.376  -4.659 -11.587  1.00  0.60           H  
ATOM   1162 1HG2 VAL A  78      13.611  -3.447 -11.123  1.00  0.60           H  
ATOM   1163 2HG2 VAL A  78      14.546  -3.358 -12.635  1.00  0.60           H  
ATOM   1164 3HG2 VAL A  78      12.908  -4.020 -12.644  1.00  0.60           H  
ATOM   1165  N   VAL A  79      16.532  -7.503 -13.385  1.00  0.61           N  
ATOM   1166  CA  VAL A  79      17.217  -8.777 -13.284  1.00  0.61           C  
ATOM   1167  C   VAL A  79      18.214  -8.718 -12.134  1.00  0.61           C  
ATOM   1168  O   VAL A  79      19.036  -7.799 -12.060  1.00  0.61           O  
ATOM   1169  CB  VAL A  79      17.930  -9.118 -14.609  1.00  0.61           C  
ATOM   1170  CG1 VAL A  79      18.642 -10.461 -14.470  1.00  0.61           C  
ATOM   1171  CG2 VAL A  79      16.912  -9.133 -15.782  1.00  0.61           C  
ATOM   1172  H   VAL A  79      17.004  -6.693 -13.785  1.00  0.61           H  
ATOM   1173  HA  VAL A  79      16.490  -9.552 -13.077  1.00  0.61           H  
ATOM   1174  HB  VAL A  79      18.688  -8.357 -14.809  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  79      19.161 -10.697 -15.395  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  79      19.361 -10.416 -13.651  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  79      17.904 -11.234 -14.257  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  79      17.431  -9.349 -16.711  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  79      16.166  -9.877 -15.615  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  79      16.431  -8.163 -15.857  1.00  0.61           H  
ATOM   1181  N   VAL A  80      18.101  -9.670 -11.213  1.00  0.64           N  
ATOM   1182  CA  VAL A  80      18.921  -9.718 -10.006  1.00  0.64           C  
ATOM   1183  C   VAL A  80      19.636 -11.047  -9.845  1.00  0.64           C  
ATOM   1184  O   VAL A  80      19.255 -12.040 -10.443  1.00  0.64           O  
ATOM   1185  CB  VAL A  80      18.040  -9.491  -8.765  1.00  0.64           C  
ATOM   1186  CG1 VAL A  80      17.404  -8.168  -8.820  1.00  0.64           C  
ATOM   1187  CG2 VAL A  80      16.963 -10.542  -8.693  1.00  0.64           C  
ATOM   1188  H   VAL A  80      17.387 -10.386 -11.357  1.00  0.64           H  
ATOM   1189  HA  VAL A  80      19.667  -8.925 -10.061  1.00  0.64           H  
ATOM   1190  HB  VAL A  80      18.662  -9.535  -7.872  1.00  0.64           H  
ATOM   1191 1HG1 VAL A  80      16.809  -8.061  -7.950  1.00  0.64           H  
ATOM   1192 2HG1 VAL A  80      18.160  -7.403  -8.840  1.00  0.64           H  
ATOM   1193 3HG1 VAL A  80      16.775  -8.102  -9.700  1.00  0.64           H  
ATOM   1194 1HG2 VAL A  80      16.365 -10.369  -7.821  1.00  0.64           H  
ATOM   1195 2HG2 VAL A  80      16.338 -10.473  -9.564  1.00  0.64           H  
ATOM   1196 3HG2 VAL A  80      17.413 -11.529  -8.645  1.00  0.64           H  
ATOM   1197  N   LYS A  81      20.652 -11.085  -8.994  1.00  0.67           N  
ATOM   1198  CA  LYS A  81      21.356 -12.342  -8.734  1.00  0.67           C  
ATOM   1199  C   LYS A  81      20.475 -13.406  -8.061  1.00  0.67           C  
ATOM   1200  O   LYS A  81      20.652 -14.603  -8.286  1.00  0.67           O  
ATOM   1201  CB  LYS A  81      22.586 -12.079  -7.874  1.00  0.67           C  
ATOM   1202  CG  LYS A  81      23.705 -11.328  -8.592  1.00  0.67           C  
ATOM   1203  CD  LYS A  81      24.899 -11.094  -7.674  1.00  0.67           C  
ATOM   1204  CE  LYS A  81      26.014 -10.343  -8.392  1.00  0.67           C  
ATOM   1205  NZ  LYS A  81      27.174 -10.080  -7.495  1.00  0.67           N  
ATOM   1206  H   LYS A  81      20.948 -10.237  -8.528  1.00  0.67           H  
ATOM   1207  HA  LYS A  81      21.684 -12.750  -9.691  1.00  0.67           H  
ATOM   1208 1HB  LYS A  81      22.300 -11.500  -6.997  1.00  0.67           H  
ATOM   1209 2HB  LYS A  81      22.989 -13.028  -7.521  1.00  0.67           H  
ATOM   1210 1HG  LYS A  81      24.029 -11.905  -9.459  1.00  0.67           H  
ATOM   1211 2HG  LYS A  81      23.331 -10.364  -8.939  1.00  0.67           H  
ATOM   1212 1HD  LYS A  81      24.583 -10.515  -6.805  1.00  0.67           H  
ATOM   1213 2HD  LYS A  81      25.284 -12.053  -7.328  1.00  0.67           H  
ATOM   1214 1HE  LYS A  81      26.352 -10.935  -9.242  1.00  0.67           H  
ATOM   1215 2HE  LYS A  81      25.626  -9.391  -8.756  1.00  0.67           H  
ATOM   1216 1HZ  LYS A  81      27.890  -9.582  -8.006  1.00  0.67           H  
ATOM   1217 2HZ  LYS A  81      26.873  -9.522  -6.708  1.00  0.67           H  
ATOM   1218 3HZ  LYS A  81      27.548 -10.956  -7.161  1.00  0.67           H  
ATOM   1219  N   ASP A  82      19.568 -12.960  -7.191  1.00  0.70           N  
ATOM   1220  CA  ASP A  82      18.664 -13.844  -6.457  1.00  0.70           C  
ATOM   1221  C   ASP A  82      17.362 -13.147  -6.110  1.00  0.70           C  
ATOM   1222  O   ASP A  82      17.314 -12.298  -5.210  1.00  0.70           O  
ATOM   1223  CB  ASP A  82      19.291 -14.415  -5.177  1.00  0.70           C  
ATOM   1224  CG  ASP A  82      18.337 -15.438  -4.433  1.00  0.70           C  
ATOM   1225  OD1 ASP A  82      17.187 -15.590  -4.847  1.00  0.70           O  
ATOM   1226  OD2 ASP A  82      18.762 -16.014  -3.459  1.00  0.70           O  
ATOM   1227  H   ASP A  82      19.491 -11.965  -7.058  1.00  0.70           H  
ATOM   1228  HA  ASP A  82      18.421 -14.688  -7.105  1.00  0.70           H  
ATOM   1229 1HB  ASP A  82      20.223 -14.928  -5.429  1.00  0.70           H  
ATOM   1230 2HB  ASP A  82      19.538 -13.603  -4.494  1.00  0.70           H  
ATOM   1231  N   THR A  83      16.303 -13.536  -6.802  1.00  0.73           N  
ATOM   1232  CA  THR A  83      14.980 -12.960  -6.623  1.00  0.73           C  
ATOM   1233  C   THR A  83      14.462 -13.052  -5.174  1.00  0.73           C  
ATOM   1234  O   THR A  83      13.687 -12.197  -4.740  1.00  0.73           O  
ATOM   1235  CB  THR A  83      13.985 -13.613  -7.574  1.00  0.73           C  
ATOM   1236  OG1 THR A  83      14.459 -13.456  -8.901  1.00  0.73           O  
ATOM   1237  CG2 THR A  83      12.708 -12.919  -7.477  1.00  0.73           C  
ATOM   1238  H   THR A  83      16.434 -14.236  -7.537  1.00  0.73           H  
ATOM   1239  HA  THR A  83      15.030 -11.910  -6.885  1.00  0.73           H  
ATOM   1240  HB  THR A  83      13.865 -14.672  -7.337  1.00  0.73           H  
ATOM   1241  HG1 THR A  83      15.294 -13.906  -8.969  1.00  0.73           H  
ATOM   1242 1HG2 THR A  83      12.000 -13.359  -8.169  1.00  0.73           H  
ATOM   1243 2HG2 THR A  83      12.342 -13.001  -6.468  1.00  0.73           H  
ATOM   1244 3HG2 THR A  83      12.854 -11.879  -7.724  1.00  0.73           H  
ATOM   1245  N   ARG A  84      14.790 -14.128  -4.439  1.00  0.75           N  
ATOM   1246  CA  ARG A  84      14.261 -14.255  -3.076  1.00  0.75           C  
ATOM   1247  C   ARG A  84      14.827 -13.182  -2.157  1.00  0.75           C  
ATOM   1248  O   ARG A  84      14.112 -12.606  -1.326  1.00  0.75           O  
ATOM   1249  CB  ARG A  84      14.587 -15.612  -2.482  1.00  0.75           C  
ATOM   1250  CG  ARG A  84      13.834 -16.767  -3.088  1.00  0.75           C  
ATOM   1251  CD  ARG A  84      14.279 -18.065  -2.537  1.00  0.75           C  
ATOM   1252  NE  ARG A  84      13.950 -18.199  -1.123  1.00  0.75           N  
ATOM   1253  CZ  ARG A  84      14.446 -19.147  -0.306  1.00  0.75           C  
ATOM   1254  NH1 ARG A  84      15.295 -20.045  -0.770  1.00  0.75           N  
ATOM   1255  NH2 ARG A  84      14.081 -19.173   0.963  1.00  0.75           N  
ATOM   1256  H   ARG A  84      15.478 -14.807  -4.790  1.00  0.75           H  
ATOM   1257  HA  ARG A  84      13.180 -14.140  -3.113  1.00  0.75           H  
ATOM   1258 1HB  ARG A  84      15.656 -15.811  -2.614  1.00  0.75           H  
ATOM   1259 2HB  ARG A  84      14.387 -15.601  -1.411  1.00  0.75           H  
ATOM   1260 1HG  ARG A  84      12.786 -16.656  -2.855  1.00  0.75           H  
ATOM   1261 2HG  ARG A  84      13.977 -16.771  -4.170  1.00  0.75           H  
ATOM   1262 1HD  ARG A  84      13.789 -18.867  -3.078  1.00  0.75           H  
ATOM   1263 2HD  ARG A  84      15.362 -18.154  -2.649  1.00  0.75           H  
ATOM   1264  HE  ARG A  84      13.305 -17.530  -0.719  1.00  0.75           H  
ATOM   1265 1HH1 ARG A  84      15.579 -20.020  -1.739  1.00  0.75           H  
ATOM   1266 2HH1 ARG A  84      15.667 -20.753  -0.152  1.00  0.75           H  
ATOM   1267 1HH2 ARG A  84      13.419 -18.466   1.338  1.00  0.75           H  
ATOM   1268 2HH2 ARG A  84      14.448 -19.872   1.584  1.00  0.75           H  
ATOM   1269  N   ILE A  85      16.108 -12.889  -2.332  1.00  0.75           N  
ATOM   1270  CA  ILE A  85      16.765 -11.902  -1.501  1.00  0.75           C  
ATOM   1271  C   ILE A  85      16.303 -10.534  -1.935  1.00  0.75           C  
ATOM   1272  O   ILE A  85      16.049  -9.662  -1.102  1.00  0.75           O  
ATOM   1273  CB  ILE A  85      18.287 -12.012  -1.568  1.00  0.75           C  
ATOM   1274  CG1 ILE A  85      18.723 -13.389  -1.059  1.00  0.75           C  
ATOM   1275  CG2 ILE A  85      18.903 -10.899  -0.758  1.00  0.75           C  
ATOM   1276  CD1 ILE A  85      18.280 -13.677   0.359  1.00  0.75           C  
ATOM   1277  H   ILE A  85      16.636 -13.376  -3.052  1.00  0.75           H  
ATOM   1278  HA  ILE A  85      16.460 -12.054  -0.466  1.00  0.75           H  
ATOM   1279  HB  ILE A  85      18.609 -11.933  -2.610  1.00  0.75           H  
ATOM   1280 1HG1 ILE A  85      18.300 -14.154  -1.712  1.00  0.75           H  
ATOM   1281 2HG1 ILE A  85      19.808 -13.458  -1.109  1.00  0.75           H  
ATOM   1282 1HG2 ILE A  85      19.988 -10.965  -0.811  1.00  0.75           H  
ATOM   1283 2HG2 ILE A  85      18.570  -9.951  -1.168  1.00  0.75           H  
ATOM   1284 3HG2 ILE A  85      18.582 -10.981   0.281  1.00  0.75           H  
ATOM   1285 1HD1 ILE A  85      18.620 -14.671   0.651  1.00  0.75           H  
ATOM   1286 2HD1 ILE A  85      18.709 -12.935   1.031  1.00  0.75           H  
ATOM   1287 3HD1 ILE A  85      17.192 -13.635   0.418  1.00  0.75           H  
ATOM   1288  N   ALA A  86      16.190 -10.345  -3.250  1.00  0.75           N  
ATOM   1289  CA  ALA A  86      15.723  -9.083  -3.787  1.00  0.75           C  
ATOM   1290  C   ALA A  86      14.340  -8.748  -3.254  1.00  0.75           C  
ATOM   1291  O   ALA A  86      14.074  -7.607  -2.878  1.00  0.75           O  
ATOM   1292  CB  ALA A  86      15.666  -9.176  -5.278  1.00  0.75           C  
ATOM   1293  H   ALA A  86      16.439 -11.099  -3.893  1.00  0.75           H  
ATOM   1294  HA  ALA A  86      16.415  -8.298  -3.485  1.00  0.75           H  
ATOM   1295 1HB  ALA A  86      15.321  -8.246  -5.680  1.00  0.75           H  
ATOM   1296 2HB  ALA A  86      16.659  -9.405  -5.660  1.00  0.75           H  
ATOM   1297 3HB  ALA A  86      14.977  -9.962  -5.559  1.00  0.75           H  
ATOM   1298  N   PHE A  87      13.470  -9.754  -3.158  1.00  0.73           N  
ATOM   1299  CA  PHE A  87      12.129  -9.560  -2.635  1.00  0.73           C  
ATOM   1300  C   PHE A  87      12.257  -9.007  -1.218  1.00  0.73           C  
ATOM   1301  O   PHE A  87      11.625  -8.003  -0.873  1.00  0.73           O  
ATOM   1302  CB  PHE A  87      11.371 -10.890  -2.658  1.00  0.73           C  
ATOM   1303  CG  PHE A  87       9.920 -10.874  -2.241  1.00  0.73           C  
ATOM   1304  CD1 PHE A  87       8.962 -10.450  -3.128  1.00  0.73           C  
ATOM   1305  CD2 PHE A  87       9.510 -11.318  -1.011  1.00  0.73           C  
ATOM   1306  CE1 PHE A  87       7.637 -10.473  -2.815  1.00  0.73           C  
ATOM   1307  CE2 PHE A  87       8.165 -11.328  -0.693  1.00  0.73           C  
ATOM   1308  CZ  PHE A  87       7.246 -10.912  -1.600  1.00  0.73           C  
ATOM   1309  H   PHE A  87      13.724 -10.680  -3.500  1.00  0.73           H  
ATOM   1310  HA  PHE A  87      11.605  -8.833  -3.257  1.00  0.73           H  
ATOM   1311 1HB  PHE A  87      11.429 -11.304  -3.661  1.00  0.73           H  
ATOM   1312 2HB  PHE A  87      11.886 -11.593  -2.012  1.00  0.73           H  
ATOM   1313  HD1 PHE A  87       9.276 -10.101  -4.083  1.00  0.73           H  
ATOM   1314  HD2 PHE A  87      10.251 -11.672  -0.295  1.00  0.73           H  
ATOM   1315  HE1 PHE A  87       6.898 -10.145  -3.536  1.00  0.73           H  
ATOM   1316  HE2 PHE A  87       7.827 -11.693   0.273  1.00  0.73           H  
ATOM   1317  HZ  PHE A  87       6.213 -10.938  -1.349  1.00  0.73           H  
ATOM   1318  N   GLY A  88      13.112  -9.651  -0.407  1.00  0.72           N  
ATOM   1319  CA  GLY A  88      13.359  -9.212   0.963  1.00  0.72           C  
ATOM   1320  C   GLY A  88      13.900  -7.778   1.026  1.00  0.72           C  
ATOM   1321  O   GLY A  88      13.459  -6.986   1.863  1.00  0.72           O  
ATOM   1322  H   GLY A  88      13.596 -10.484  -0.755  1.00  0.72           H  
ATOM   1323 1HA  GLY A  88      12.443  -9.284   1.539  1.00  0.72           H  
ATOM   1324 2HA  GLY A  88      14.080  -9.890   1.423  1.00  0.72           H  
ATOM   1325  N   LYS A  89      14.819  -7.420   0.121  1.00  0.71           N  
ATOM   1326  CA  LYS A  89      15.369  -6.061   0.113  1.00  0.71           C  
ATOM   1327  C   LYS A  89      14.294  -5.024  -0.210  1.00  0.71           C  
ATOM   1328  O   LYS A  89      14.247  -3.954   0.411  1.00  0.71           O  
ATOM   1329  CB  LYS A  89      16.537  -5.942  -0.873  1.00  0.71           C  
ATOM   1330  CG  LYS A  89      17.817  -6.659  -0.436  1.00  0.71           C  
ATOM   1331  CD  LYS A  89      18.925  -6.497  -1.478  1.00  0.71           C  
ATOM   1332  CE  LYS A  89      20.234  -7.126  -1.013  1.00  0.71           C  
ATOM   1333  NZ  LYS A  89      21.311  -6.996  -2.034  1.00  0.71           N  
ATOM   1334  H   LYS A  89      15.158  -8.120  -0.540  1.00  0.71           H  
ATOM   1335  HA  LYS A  89      15.749  -5.844   1.110  1.00  0.71           H  
ATOM   1336 1HB  LYS A  89      16.235  -6.346  -1.839  1.00  0.71           H  
ATOM   1337 2HB  LYS A  89      16.784  -4.893  -1.022  1.00  0.71           H  
ATOM   1338 1HG  LYS A  89      18.157  -6.249   0.514  1.00  0.71           H  
ATOM   1339 2HG  LYS A  89      17.604  -7.718  -0.301  1.00  0.71           H  
ATOM   1340 1HD  LYS A  89      18.617  -6.967  -2.414  1.00  0.71           H  
ATOM   1341 2HD  LYS A  89      19.093  -5.437  -1.669  1.00  0.71           H  
ATOM   1342 1HE  LYS A  89      20.556  -6.633  -0.098  1.00  0.71           H  
ATOM   1343 2HE  LYS A  89      20.074  -8.175  -0.806  1.00  0.71           H  
ATOM   1344 1HZ  LYS A  89      22.159  -7.419  -1.690  1.00  0.71           H  
ATOM   1345 2HZ  LYS A  89      21.028  -7.459  -2.888  1.00  0.71           H  
ATOM   1346 3HZ  LYS A  89      21.475  -6.012  -2.223  1.00  0.71           H  
ATOM   1347  N   VAL A  90      13.394  -5.355  -1.135  1.00  0.70           N  
ATOM   1348  CA  VAL A  90      12.315  -4.443  -1.483  1.00  0.70           C  
ATOM   1349  C   VAL A  90      11.399  -4.309  -0.278  1.00  0.70           C  
ATOM   1350  O   VAL A  90      10.959  -3.207   0.058  1.00  0.70           O  
ATOM   1351  CB  VAL A  90      11.572  -4.902  -2.746  1.00  0.70           C  
ATOM   1352  CG1 VAL A  90      10.347  -3.998  -2.981  1.00  0.70           C  
ATOM   1353  CG2 VAL A  90      12.538  -4.828  -3.966  1.00  0.70           C  
ATOM   1354  H   VAL A  90      13.482  -6.249  -1.624  1.00  0.70           H  
ATOM   1355  HA  VAL A  90      12.714  -3.467  -1.683  1.00  0.70           H  
ATOM   1356  HB  VAL A  90      11.223  -5.929  -2.602  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  90       9.811  -4.331  -3.870  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  90       9.694  -4.042  -2.128  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  90      10.680  -2.968  -3.120  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  90      12.021  -5.162  -4.862  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  90      12.875  -3.801  -4.100  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  90      13.397  -5.462  -3.793  1.00  0.70           H  
ATOM   1363  N   ALA A  91      11.111  -5.421   0.390  1.00  0.70           N  
ATOM   1364  CA  ALA A  91      10.282  -5.369   1.579  1.00  0.70           C  
ATOM   1365  C   ALA A  91      10.900  -4.492   2.659  1.00  0.70           C  
ATOM   1366  O   ALA A  91      10.192  -3.717   3.309  1.00  0.70           O  
ATOM   1367  CB  ALA A  91      10.091  -6.753   2.113  1.00  0.70           C  
ATOM   1368  H   ALA A  91      11.469  -6.319   0.061  1.00  0.70           H  
ATOM   1369  HA  ALA A  91       9.324  -4.944   1.312  1.00  0.70           H  
ATOM   1370 1HB  ALA A  91       9.465  -6.698   2.959  1.00  0.70           H  
ATOM   1371 2HB  ALA A  91       9.630  -7.371   1.347  1.00  0.70           H  
ATOM   1372 3HB  ALA A  91      11.045  -7.178   2.394  1.00  0.70           H  
ATOM   1373  N   ALA A  92      12.226  -4.582   2.831  1.00  0.69           N  
ATOM   1374  CA  ALA A  92      12.913  -3.763   3.819  1.00  0.69           C  
ATOM   1375  C   ALA A  92      12.746  -2.290   3.479  1.00  0.69           C  
ATOM   1376  O   ALA A  92      12.488  -1.464   4.357  1.00  0.69           O  
ATOM   1377  CB  ALA A  92      14.388  -4.120   3.874  1.00  0.69           C  
ATOM   1378  H   ALA A  92      12.758  -5.259   2.286  1.00  0.69           H  
ATOM   1379  HA  ALA A  92      12.460  -3.949   4.794  1.00  0.69           H  
ATOM   1380 1HB  ALA A  92      14.883  -3.517   4.626  1.00  0.69           H  
ATOM   1381 2HB  ALA A  92      14.485  -5.160   4.126  1.00  0.69           H  
ATOM   1382 3HB  ALA A  92      14.842  -3.937   2.904  1.00  0.69           H  
ATOM   1383  N   TRP A  93      12.835  -1.968   2.185  1.00  0.69           N  
ATOM   1384  CA  TRP A  93      12.675  -0.596   1.726  1.00  0.69           C  
ATOM   1385  C   TRP A  93      11.275  -0.109   2.082  1.00  0.69           C  
ATOM   1386  O   TRP A  93      11.117   0.984   2.631  1.00  0.69           O  
ATOM   1387  CB  TRP A  93      12.893  -0.513   0.219  1.00  0.69           C  
ATOM   1388  CG  TRP A  93      12.831   0.871  -0.388  1.00  0.69           C  
ATOM   1389  CD1 TRP A  93      13.870   1.740  -0.569  1.00  0.69           C  
ATOM   1390  CD2 TRP A  93      11.658   1.542  -0.900  1.00  0.69           C  
ATOM   1391  NE1 TRP A  93      13.426   2.886  -1.188  1.00  0.69           N  
ATOM   1392  CE2 TRP A  93      12.076   2.779  -1.400  1.00  0.69           C  
ATOM   1393  CE3 TRP A  93      10.318   1.196  -0.978  1.00  0.69           C  
ATOM   1394  CZ2 TRP A  93      11.189   3.668  -1.986  1.00  0.69           C  
ATOM   1395  CZ3 TRP A  93       9.431   2.083  -1.528  1.00  0.69           C  
ATOM   1396  CH2 TRP A  93       9.848   3.288  -2.034  1.00  0.69           C  
ATOM   1397  H   TRP A  93      13.063  -2.697   1.505  1.00  0.69           H  
ATOM   1398  HA  TRP A  93      13.408   0.032   2.231  1.00  0.69           H  
ATOM   1399 1HB  TRP A  93      13.861  -0.953  -0.025  1.00  0.69           H  
ATOM   1400 2HB  TRP A  93      12.145  -1.111  -0.281  1.00  0.69           H  
ATOM   1401  HD1 TRP A  93      14.902   1.545  -0.284  1.00  0.69           H  
ATOM   1402  HE1 TRP A  93      13.998   3.679  -1.445  1.00  0.69           H  
ATOM   1403  HE3 TRP A  93       9.979   0.246  -0.599  1.00  0.69           H  
ATOM   1404  HZ2 TRP A  93      11.508   4.632  -2.383  1.00  0.69           H  
ATOM   1405  HZ3 TRP A  93       8.378   1.797  -1.567  1.00  0.69           H  
ATOM   1406  HH2 TRP A  93       9.109   3.962  -2.478  1.00  0.69           H  
ATOM   1407  N   VAL A  94      10.263  -0.939   1.812  1.00  0.69           N  
ATOM   1408  CA  VAL A  94       8.890  -0.565   2.120  1.00  0.69           C  
ATOM   1409  C   VAL A  94       8.715  -0.317   3.608  1.00  0.69           C  
ATOM   1410  O   VAL A  94       8.097   0.670   4.010  1.00  0.69           O  
ATOM   1411  CB  VAL A  94       7.898  -1.630   1.630  1.00  0.69           C  
ATOM   1412  CG1 VAL A  94       6.518  -1.339   2.179  1.00  0.69           C  
ATOM   1413  CG2 VAL A  94       7.848  -1.599   0.098  1.00  0.69           C  
ATOM   1414  H   VAL A  94      10.460  -1.835   1.361  1.00  0.69           H  
ATOM   1415  HA  VAL A  94       8.668   0.361   1.593  1.00  0.69           H  
ATOM   1416  HB  VAL A  94       8.206  -2.613   1.985  1.00  0.69           H  
ATOM   1417 1HG1 VAL A  94       5.823  -2.075   1.840  1.00  0.69           H  
ATOM   1418 2HG1 VAL A  94       6.546  -1.357   3.270  1.00  0.69           H  
ATOM   1419 3HG1 VAL A  94       6.176  -0.381   1.852  1.00  0.69           H  
ATOM   1420 1HG2 VAL A  94       7.136  -2.335  -0.259  1.00  0.69           H  
ATOM   1421 2HG2 VAL A  94       7.532  -0.609  -0.232  1.00  0.69           H  
ATOM   1422 3HG2 VAL A  94       8.837  -1.821  -0.302  1.00  0.69           H  
ATOM   1423  N   ARG A  95       9.294  -1.182   4.440  1.00  0.69           N  
ATOM   1424  CA  ARG A  95       9.221  -0.968   5.876  1.00  0.69           C  
ATOM   1425  C   ARG A  95       9.774   0.417   6.219  1.00  0.69           C  
ATOM   1426  O   ARG A  95       9.119   1.220   6.882  1.00  0.69           O  
ATOM   1427  CB  ARG A  95      10.070  -1.988   6.629  1.00  0.69           C  
ATOM   1428  CG  ARG A  95       9.856  -2.045   8.149  1.00  0.69           C  
ATOM   1429  CD  ARG A  95      10.640  -0.961   8.838  1.00  0.69           C  
ATOM   1430  NE  ARG A  95      10.651  -1.076  10.296  1.00  0.69           N  
ATOM   1431  CZ  ARG A  95      10.552  -0.024  11.166  1.00  0.69           C  
ATOM   1432  NH1 ARG A  95      10.344   1.197  10.725  1.00  0.69           N  
ATOM   1433  NH2 ARG A  95      10.676  -0.219  12.455  1.00  0.69           N  
ATOM   1434  H   ARG A  95       9.783  -1.997   4.067  1.00  0.69           H  
ATOM   1435  HA  ARG A  95       8.182  -1.034   6.190  1.00  0.69           H  
ATOM   1436 1HB  ARG A  95       9.887  -2.982   6.221  1.00  0.69           H  
ATOM   1437 2HB  ARG A  95      11.124  -1.775   6.470  1.00  0.69           H  
ATOM   1438 1HG  ARG A  95       8.800  -1.918   8.383  1.00  0.69           H  
ATOM   1439 2HG  ARG A  95      10.199  -3.010   8.516  1.00  0.69           H  
ATOM   1440 1HD  ARG A  95      11.674  -1.008   8.491  1.00  0.69           H  
ATOM   1441 2HD  ARG A  95      10.218   0.007   8.576  1.00  0.69           H  
ATOM   1442  HE  ARG A  95      10.832  -2.020  10.681  1.00  0.69           H  
ATOM   1443 1HH1 ARG A  95      10.244   1.369   9.741  1.00  0.69           H  
ATOM   1444 2HH1 ARG A  95      10.273   1.968  11.379  1.00  0.69           H  
ATOM   1445 1HH2 ARG A  95      10.901  -1.147  12.802  1.00  0.69           H  
ATOM   1446 2HH2 ARG A  95      10.626   0.568  13.113  1.00  0.69           H  
ATOM   1447  N   GLN A  96      10.975   0.708   5.713  1.00  0.69           N  
ATOM   1448  CA  GLN A  96      11.707   1.944   5.988  1.00  0.69           C  
ATOM   1449  C   GLN A  96      10.997   3.207   5.500  1.00  0.69           C  
ATOM   1450  O   GLN A  96      11.142   4.270   6.105  1.00  0.69           O  
ATOM   1451  CB  GLN A  96      13.099   1.827   5.370  1.00  0.69           C  
ATOM   1452  CG  GLN A  96      13.969   0.802   6.087  1.00  0.69           C  
ATOM   1453  CD  GLN A  96      15.235   0.467   5.341  1.00  0.69           C  
ATOM   1454  OE1 GLN A  96      15.903   1.315   4.737  1.00  0.69           O  
ATOM   1455  NE2 GLN A  96      15.570  -0.813   5.374  1.00  0.69           N  
ATOM   1456  H   GLN A  96      11.435   0.006   5.128  1.00  0.69           H  
ATOM   1457  HA  GLN A  96      11.819   2.029   7.066  1.00  0.69           H  
ATOM   1458 1HB  GLN A  96      13.009   1.525   4.328  1.00  0.69           H  
ATOM   1459 2HB  GLN A  96      13.597   2.793   5.396  1.00  0.69           H  
ATOM   1460 1HG  GLN A  96      14.247   1.208   7.057  1.00  0.69           H  
ATOM   1461 2HG  GLN A  96      13.397  -0.113   6.224  1.00  0.69           H  
ATOM   1462 1HE2 GLN A  96      16.386  -1.131   4.896  1.00  0.69           H  
ATOM   1463 2HE2 GLN A  96      14.985  -1.452   5.886  1.00  0.69           H  
ATOM   1464  N   GLN A  97      10.228   3.096   4.418  1.00  0.69           N  
ATOM   1465  CA  GLN A  97       9.506   4.241   3.874  1.00  0.69           C  
ATOM   1466  C   GLN A  97       8.122   4.439   4.494  1.00  0.69           C  
ATOM   1467  O   GLN A  97       7.422   5.397   4.153  1.00  0.69           O  
ATOM   1468  CB  GLN A  97       9.357   4.099   2.368  1.00  0.69           C  
ATOM   1469  CG  GLN A  97      10.645   4.115   1.595  1.00  0.69           C  
ATOM   1470  CD  GLN A  97      11.402   5.411   1.678  1.00  0.69           C  
ATOM   1471  OE1 GLN A  97      10.835   6.479   1.425  1.00  0.69           O  
ATOM   1472  NE2 GLN A  97      12.689   5.346   2.014  1.00  0.69           N  
ATOM   1473  H   GLN A  97      10.177   2.196   3.938  1.00  0.69           H  
ATOM   1474  HA  GLN A  97      10.092   5.135   4.079  1.00  0.69           H  
ATOM   1475 1HB  GLN A  97       8.888   3.136   2.159  1.00  0.69           H  
ATOM   1476 2HB  GLN A  97       8.705   4.878   1.982  1.00  0.69           H  
ATOM   1477 1HG  GLN A  97      11.294   3.320   1.942  1.00  0.69           H  
ATOM   1478 2HG  GLN A  97      10.384   3.958   0.592  1.00  0.69           H  
ATOM   1479 1HE2 GLN A  97      13.232   6.185   2.075  1.00  0.69           H  
ATOM   1480 2HE2 GLN A  97      13.115   4.461   2.204  1.00  0.69           H  
ATOM   1481  N   ALA A  98       7.715   3.532   5.375  1.00  0.68           N  
ATOM   1482  CA  ALA A  98       6.442   3.632   6.060  1.00  0.68           C  
ATOM   1483  C   ALA A  98       6.702   4.408   7.340  1.00  0.68           C  
ATOM   1484  O   ALA A  98       7.855   4.584   7.723  1.00  0.68           O  
ATOM   1485  CB  ALA A  98       5.849   2.260   6.325  1.00  0.68           C  
ATOM   1486  H   ALA A  98       8.324   2.751   5.625  1.00  0.68           H  
ATOM   1487  HA  ALA A  98       5.751   4.200   5.445  1.00  0.68           H  
ATOM   1488 1HB  ALA A  98       4.898   2.367   6.842  1.00  0.68           H  
ATOM   1489 2HB  ALA A  98       5.691   1.741   5.375  1.00  0.68           H  
ATOM   1490 3HB  ALA A  98       6.534   1.678   6.939  1.00  0.68           H  
ATOM   1491  N   THR A  99       5.663   4.907   7.993  1.00  0.66           N  
ATOM   1492  CA  THR A  99       5.869   5.636   9.243  1.00  0.66           C  
ATOM   1493  C   THR A  99       5.286   4.878  10.432  1.00  0.66           C  
ATOM   1494  O   THR A  99       5.276   5.369  11.561  1.00  0.66           O  
ATOM   1495  CB  THR A  99       5.272   7.045   9.138  1.00  0.66           C  
ATOM   1496  OG1 THR A  99       3.873   6.955   8.886  1.00  0.66           O  
ATOM   1497  CG2 THR A  99       5.924   7.783   7.974  1.00  0.66           C  
ATOM   1498  H   THR A  99       4.725   4.777   7.643  1.00  0.66           H  
ATOM   1499  HA  THR A  99       6.940   5.742   9.416  1.00  0.66           H  
ATOM   1500  HB  THR A  99       5.442   7.589  10.067  1.00  0.66           H  
ATOM   1501  HG1 THR A  99       3.431   6.520   9.623  1.00  0.66           H  
ATOM   1502 1HG2 THR A  99       5.498   8.782   7.893  1.00  0.66           H  
ATOM   1503 2HG2 THR A  99       6.999   7.857   8.147  1.00  0.66           H  
ATOM   1504 3HG2 THR A  99       5.744   7.237   7.047  1.00  0.66           H  
ATOM   1505  N   ALA A 100       4.779   3.688  10.144  1.00  0.65           N  
ATOM   1506  CA  ALA A 100       4.146   2.813  11.116  1.00  0.65           C  
ATOM   1507  C   ALA A 100       5.105   2.330  12.183  1.00  0.65           C  
ATOM   1508  O   ALA A 100       6.281   2.078  11.905  1.00  0.65           O  
ATOM   1509  CB  ALA A 100       3.577   1.605  10.421  1.00  0.65           C  
ATOM   1510  H   ALA A 100       4.850   3.369   9.192  1.00  0.65           H  
ATOM   1511  HA  ALA A 100       3.350   3.374  11.599  1.00  0.65           H  
ATOM   1512 1HB  ALA A 100       3.082   0.966  11.153  1.00  0.65           H  
ATOM   1513 2HB  ALA A 100       2.859   1.922   9.669  1.00  0.65           H  
ATOM   1514 3HB  ALA A 100       4.379   1.060   9.951  1.00  0.65           H  
ATOM   1515  N   ARG A 101       4.594   2.144  13.392  1.00  0.63           N  
ATOM   1516  CA  ARG A 101       5.389   1.547  14.451  1.00  0.63           C  
ATOM   1517  C   ARG A 101       5.331   0.050  14.195  1.00  0.63           C  
ATOM   1518  O   ARG A 101       4.280  -0.456  13.797  1.00  0.63           O  
ATOM   1519  CB  ARG A 101       4.818   1.870  15.816  1.00  0.63           C  
ATOM   1520  CG  ARG A 101       4.748   3.359  16.182  1.00  0.63           C  
ATOM   1521  CD  ARG A 101       6.088   4.004  16.381  1.00  0.63           C  
ATOM   1522  NE  ARG A 101       6.812   3.448  17.519  1.00  0.63           N  
ATOM   1523  CZ  ARG A 101       6.623   3.827  18.804  1.00  0.63           C  
ATOM   1524  NH1 ARG A 101       5.720   4.755  19.080  1.00  0.63           N  
ATOM   1525  NH2 ARG A 101       7.336   3.255  19.776  1.00  0.63           N  
ATOM   1526  H   ARG A 101       3.624   2.395  13.560  1.00  0.63           H  
ATOM   1527  HA  ARG A 101       6.420   1.895  14.381  1.00  0.63           H  
ATOM   1528 1HB  ARG A 101       3.824   1.496  15.857  1.00  0.63           H  
ATOM   1529 2HB  ARG A 101       5.395   1.358  16.587  1.00  0.63           H  
ATOM   1530 1HG  ARG A 101       4.228   3.890  15.382  1.00  0.63           H  
ATOM   1531 2HG  ARG A 101       4.179   3.467  17.111  1.00  0.63           H  
ATOM   1532 1HD  ARG A 101       6.697   3.854  15.486  1.00  0.63           H  
ATOM   1533 2HD  ARG A 101       5.955   5.072  16.552  1.00  0.63           H  
ATOM   1534  HE  ARG A 101       7.515   2.739  17.333  1.00  0.63           H  
ATOM   1535 1HH1 ARG A 101       5.184   5.174  18.338  1.00  0.63           H  
ATOM   1536 2HH1 ARG A 101       5.560   5.080  20.054  1.00  0.63           H  
ATOM   1537 1HH2 ARG A 101       8.020   2.548  19.551  1.00  0.63           H  
ATOM   1538 2HH2 ARG A 101       7.166   3.482  20.765  1.00  0.63           H  
ATOM   1539  N   VAL A 102       6.423  -0.658  14.418  1.00  0.63           N  
ATOM   1540  CA  VAL A 102       6.415  -2.088  14.127  1.00  0.63           C  
ATOM   1541  C   VAL A 102       6.727  -2.960  15.333  1.00  0.63           C  
ATOM   1542  O   VAL A 102       7.741  -2.761  16.012  1.00  0.63           O  
ATOM   1543  CB  VAL A 102       7.424  -2.376  12.994  1.00  0.63           C  
ATOM   1544  CG1 VAL A 102       7.467  -3.855  12.676  1.00  0.63           C  
ATOM   1545  CG2 VAL A 102       7.042  -1.567  11.737  1.00  0.63           C  
ATOM   1546  H   VAL A 102       7.256  -0.198  14.756  1.00  0.63           H  
ATOM   1547  HA  VAL A 102       5.423  -2.365  13.770  1.00  0.63           H  
ATOM   1548  HB  VAL A 102       8.413  -2.074  13.313  1.00  0.63           H  
ATOM   1549 1HG1 VAL A 102       8.190  -3.997  11.886  1.00  0.63           H  
ATOM   1550 2HG1 VAL A 102       7.762  -4.425  13.555  1.00  0.63           H  
ATOM   1551 3HG1 VAL A 102       6.484  -4.192  12.342  1.00  0.63           H  
ATOM   1552 1HG2 VAL A 102       7.766  -1.764  10.946  1.00  0.63           H  
ATOM   1553 2HG2 VAL A 102       6.056  -1.853  11.399  1.00  0.63           H  
ATOM   1554 3HG2 VAL A 102       7.046  -0.500  11.963  1.00  0.63           H  
ATOM   1555  N   VAL A 103       5.871  -3.950  15.556  1.00  0.64           N  
ATOM   1556  CA  VAL A 103       6.038  -4.909  16.627  1.00  0.64           C  
ATOM   1557  C   VAL A 103       6.354  -6.303  16.100  1.00  0.64           C  
ATOM   1558  O   VAL A 103       5.623  -6.830  15.255  1.00  0.64           O  
ATOM   1559  CB  VAL A 103       4.755  -5.021  17.470  1.00  0.64           C  
ATOM   1560  CG1 VAL A 103       4.967  -6.030  18.468  1.00  0.64           C  
ATOM   1561  CG2 VAL A 103       4.414  -3.693  18.119  1.00  0.64           C  
ATOM   1562  H   VAL A 103       5.045  -4.029  14.966  1.00  0.64           H  
ATOM   1563  HA  VAL A 103       6.849  -4.575  17.264  1.00  0.64           H  
ATOM   1564  HB  VAL A 103       3.925  -5.334  16.838  1.00  0.64           H  
ATOM   1565 1HG1 VAL A 103       4.078  -6.108  19.046  1.00  0.64           H  
ATOM   1566 2HG1 VAL A 103       5.189  -6.970  18.009  1.00  0.64           H  
ATOM   1567 3HG1 VAL A 103       5.802  -5.729  19.066  1.00  0.64           H  
ATOM   1568 1HG2 VAL A 103       3.508  -3.800  18.717  1.00  0.64           H  
ATOM   1569 2HG2 VAL A 103       5.231  -3.384  18.755  1.00  0.64           H  
ATOM   1570 3HG2 VAL A 103       4.250  -2.944  17.342  1.00  0.64           H  
ATOM   1571  N   ALA A 104       7.442  -6.896  16.595  1.00  0.68           N  
ATOM   1572  CA  ALA A 104       7.786  -8.258  16.206  1.00  0.68           C  
ATOM   1573  C   ALA A 104       7.509  -9.198  17.369  1.00  0.68           C  
ATOM   1574  O   ALA A 104       7.832  -8.879  18.517  1.00  0.68           O  
ATOM   1575  CB  ALA A 104       9.217  -8.378  15.778  1.00  0.68           C  
ATOM   1576  H   ALA A 104       8.011  -6.389  17.273  1.00  0.68           H  
ATOM   1577  HA  ALA A 104       7.161  -8.539  15.376  1.00  0.68           H  
ATOM   1578 1HB  ALA A 104       9.398  -9.399  15.500  1.00  0.68           H  
ATOM   1579 2HB  ALA A 104       9.397  -7.737  14.928  1.00  0.68           H  
ATOM   1580 3HB  ALA A 104       9.865  -8.099  16.605  1.00  0.68           H  
ATOM   1581  N   LEU A 105       6.928 -10.354  17.079  1.00  0.75           N  
ATOM   1582  CA  LEU A 105       6.604 -11.276  18.158  1.00  0.75           C  
ATOM   1583  C   LEU A 105       7.200 -12.663  17.957  1.00  0.75           C  
ATOM   1584  O   LEU A 105       7.186 -13.210  16.850  1.00  0.75           O  
ATOM   1585  CB  LEU A 105       5.068 -11.370  18.262  1.00  0.75           C  
ATOM   1586  CG  LEU A 105       4.372  -9.997  18.433  1.00  0.75           C  
ATOM   1587  CD1 LEU A 105       4.106  -9.392  17.042  1.00  0.75           C  
ATOM   1588  CD2 LEU A 105       3.102 -10.152  19.193  1.00  0.75           C  
ATOM   1589  H   LEU A 105       6.671 -10.549  16.107  1.00  0.75           H  
ATOM   1590  HA  LEU A 105       7.000 -10.878  19.093  1.00  0.75           H  
ATOM   1591 1HB  LEU A 105       4.676 -11.842  17.360  1.00  0.75           H  
ATOM   1592 2HB  LEU A 105       4.808 -11.992  19.122  1.00  0.75           H  
ATOM   1593  HG  LEU A 105       5.034  -9.323  18.980  1.00  0.75           H  
ATOM   1594 1HD1 LEU A 105       3.652  -8.433  17.162  1.00  0.75           H  
ATOM   1595 2HD1 LEU A 105       5.006  -9.269  16.492  1.00  0.75           H  
ATOM   1596 3HD1 LEU A 105       3.459 -10.032  16.477  1.00  0.75           H  
ATOM   1597 1HD2 LEU A 105       2.622  -9.177  19.314  1.00  0.75           H  
ATOM   1598 2HD2 LEU A 105       2.434 -10.818  18.669  1.00  0.75           H  
ATOM   1599 3HD2 LEU A 105       3.332 -10.566  20.159  1.00  0.75           H  
ATOM   1600  N   THR A 106       7.688 -13.253  19.038  1.00  0.84           N  
ATOM   1601  CA  THR A 106       8.175 -14.618  18.986  1.00  0.84           C  
ATOM   1602  C   THR A 106       7.873 -15.342  20.310  1.00  0.84           C  
ATOM   1603  O   THR A 106       7.077 -14.873  21.129  1.00  0.84           O  
ATOM   1604  CB  THR A 106       9.678 -14.689  18.627  1.00  0.84           C  
ATOM   1605  OG1 THR A 106      10.012 -16.031  18.350  1.00  0.84           O  
ATOM   1606  CG2 THR A 106      10.560 -14.199  19.787  1.00  0.84           C  
ATOM   1607  H   THR A 106       7.735 -12.736  19.911  1.00  0.84           H  
ATOM   1608  HA  THR A 106       7.642 -15.142  18.194  1.00  0.84           H  
ATOM   1609  HB  THR A 106       9.865 -14.086  17.742  1.00  0.84           H  
ATOM   1610  HG1 THR A 106       9.852 -16.186  17.394  1.00  0.84           H  
ATOM   1611 1HG2 THR A 106      11.610 -14.266  19.496  1.00  0.84           H  
ATOM   1612 2HG2 THR A 106      10.308 -13.173  20.014  1.00  0.84           H  
ATOM   1613 3HG2 THR A 106      10.408 -14.792  20.672  1.00  0.84           H  
ATOM   1614  N   GLY A 107       8.472 -16.510  20.479  1.00  0.95           N  
ATOM   1615  CA  GLY A 107       8.222 -17.390  21.615  1.00  0.95           C  
ATOM   1616  C   GLY A 107       7.435 -18.567  21.077  1.00  0.95           C  
ATOM   1617  O   GLY A 107       7.423 -18.769  19.863  1.00  0.95           O  
ATOM   1618  H   GLY A 107       9.125 -16.771  19.755  1.00  0.95           H  
ATOM   1619 1HA  GLY A 107       9.163 -17.727  22.044  1.00  0.95           H  
ATOM   1620 2HA  GLY A 107       7.659 -16.874  22.387  1.00  0.95           H  
ATOM   1621  N   SER A 108       6.811 -19.366  21.938  1.00  1.05           N  
ATOM   1622  CA  SER A 108       6.107 -20.544  21.438  1.00  1.05           C  
ATOM   1623  C   SER A 108       4.548 -20.497  21.509  1.00  1.05           C  
ATOM   1624  O   SER A 108       3.879 -19.952  20.623  1.00  1.05           O  
ATOM   1625  CB  SER A 108       6.635 -21.769  22.168  1.00  1.05           C  
ATOM   1626  OG  SER A 108       6.339 -21.695  23.526  1.00  1.05           O  
ATOM   1627  H   SER A 108       6.875 -19.194  22.940  1.00  1.05           H  
ATOM   1628  HA  SER A 108       6.374 -20.667  20.390  1.00  1.05           H  
ATOM   1629 1HB  SER A 108       6.190 -22.668  21.743  1.00  1.05           H  
ATOM   1630 2HB  SER A 108       7.714 -21.840  22.032  1.00  1.05           H  
ATOM   1631  HG  SER A 108       6.894 -20.961  23.882  1.00  1.05           H  
ATOM   1632  N   SER A 109       3.974 -21.086  22.561  1.00  1.12           N  
ATOM   1633  CA  SER A 109       2.530 -21.342  22.651  1.00  1.12           C  
ATOM   1634  C   SER A 109       1.554 -20.159  22.617  1.00  1.12           C  
ATOM   1635  O   SER A 109       0.403 -20.327  22.211  1.00  1.12           O  
ATOM   1636  CB  SER A 109       2.270 -22.105  23.930  1.00  1.12           C  
ATOM   1637  OG  SER A 109       2.554 -21.314  25.048  1.00  1.12           O  
ATOM   1638  H   SER A 109       4.589 -21.433  23.281  1.00  1.12           H  
ATOM   1639  HA  SER A 109       2.276 -21.992  21.813  1.00  1.12           H  
ATOM   1640 1HB  SER A 109       1.228 -22.407  23.960  1.00  1.12           H  
ATOM   1641 2HB  SER A 109       2.875 -23.011  23.951  1.00  1.12           H  
ATOM   1642  HG  SER A 109       1.975 -20.548  24.977  1.00  1.12           H  
ATOM   1643  N   GLY A 110       1.977 -18.973  23.020  1.00  1.15           N  
ATOM   1644  CA  GLY A 110       1.055 -17.838  23.037  1.00  1.15           C  
ATOM   1645  C   GLY A 110       1.188 -16.869  21.868  1.00  1.15           C  
ATOM   1646  O   GLY A 110       0.497 -15.851  21.848  1.00  1.15           O  
ATOM   1647  H   GLY A 110       2.930 -18.853  23.337  1.00  1.15           H  
ATOM   1648 1HA  GLY A 110       0.033 -18.212  23.070  1.00  1.15           H  
ATOM   1649 2HA  GLY A 110       1.196 -17.288  23.967  1.00  1.15           H  
ATOM   1650  N   LYS A 111       2.009 -17.181  20.862  1.00  1.12           N  
ATOM   1651  CA  LYS A 111       2.226 -16.197  19.796  1.00  1.12           C  
ATOM   1652  C   LYS A 111       0.968 -15.787  19.029  1.00  1.12           C  
ATOM   1653  O   LYS A 111       0.763 -14.604  18.753  1.00  1.12           O  
ATOM   1654  CB  LYS A 111       3.207 -16.754  18.784  1.00  1.12           C  
ATOM   1655  CG  LYS A 111       4.617 -16.847  19.225  1.00  1.12           C  
ATOM   1656  CD  LYS A 111       5.412 -17.298  18.063  1.00  1.12           C  
ATOM   1657  CE  LYS A 111       5.094 -18.753  17.741  1.00  1.12           C  
ATOM   1658  NZ  LYS A 111       5.868 -19.232  16.612  1.00  1.12           N  
ATOM   1659  H   LYS A 111       2.528 -18.066  20.861  1.00  1.12           H  
ATOM   1660  HA  LYS A 111       2.649 -15.300  20.248  1.00  1.12           H  
ATOM   1661 1HB  LYS A 111       2.896 -17.761  18.503  1.00  1.12           H  
ATOM   1662 2HB  LYS A 111       3.183 -16.146  17.876  1.00  1.12           H  
ATOM   1663 1HG  LYS A 111       4.976 -15.873  19.560  1.00  1.12           H  
ATOM   1664 2HG  LYS A 111       4.717 -17.561  20.037  1.00  1.12           H  
ATOM   1665 1HD  LYS A 111       5.160 -16.694  17.219  1.00  1.12           H  
ATOM   1666 2HD  LYS A 111       6.468 -17.195  18.251  1.00  1.12           H  
ATOM   1667 1HE  LYS A 111       5.319 -19.364  18.598  1.00  1.12           H  
ATOM   1668 2HE  LYS A 111       4.036 -18.847  17.507  1.00  1.12           H  
ATOM   1669 1HZ  LYS A 111       5.632 -20.187  16.417  1.00  1.12           H  
ATOM   1670 2HZ  LYS A 111       5.611 -18.642  15.821  1.00  1.12           H  
ATOM   1671 3HZ  LYS A 111       6.847 -19.149  16.814  1.00  1.12           H  
ATOM   1672  N   THR A 112       0.088 -16.733  18.708  1.00  1.05           N  
ATOM   1673  CA  THR A 112      -1.095 -16.345  17.944  1.00  1.05           C  
ATOM   1674  C   THR A 112      -1.980 -15.436  18.766  1.00  1.05           C  
ATOM   1675  O   THR A 112      -2.461 -14.403  18.290  1.00  1.05           O  
ATOM   1676  CB  THR A 112      -1.927 -17.548  17.488  1.00  1.05           C  
ATOM   1677  OG1 THR A 112      -1.148 -18.396  16.630  1.00  1.05           O  
ATOM   1678  CG2 THR A 112      -3.179 -17.052  16.744  1.00  1.05           C  
ATOM   1679  H   THR A 112       0.255 -17.696  18.968  1.00  1.05           H  
ATOM   1680  HA  THR A 112      -0.778 -15.797  17.063  1.00  1.05           H  
ATOM   1681  HB  THR A 112      -2.235 -18.123  18.361  1.00  1.05           H  
ATOM   1682  HG1 THR A 112      -0.951 -17.934  15.813  1.00  1.05           H  
ATOM   1683 1HG2 THR A 112      -3.779 -17.893  16.425  1.00  1.05           H  
ATOM   1684 2HG2 THR A 112      -3.770 -16.419  17.409  1.00  1.05           H  
ATOM   1685 3HG2 THR A 112      -2.877 -16.475  15.871  1.00  1.05           H  
ATOM   1686  N   SER A 113      -2.186 -15.826  20.016  1.00  0.96           N  
ATOM   1687  CA  SER A 113      -3.059 -15.089  20.897  1.00  0.96           C  
ATOM   1688  C   SER A 113      -2.514 -13.693  21.157  1.00  0.96           C  
ATOM   1689  O   SER A 113      -3.263 -12.711  21.125  1.00  0.96           O  
ATOM   1690  CB  SER A 113      -3.225 -15.869  22.179  1.00  0.96           C  
ATOM   1691  OG  SER A 113      -3.900 -17.082  21.942  1.00  0.96           O  
ATOM   1692  H   SER A 113      -1.725 -16.660  20.351  1.00  0.96           H  
ATOM   1693  HA  SER A 113      -4.033 -14.991  20.417  1.00  0.96           H  
ATOM   1694 1HB  SER A 113      -2.239 -16.072  22.609  1.00  0.96           H  
ATOM   1695 2HB  SER A 113      -3.780 -15.275  22.900  1.00  0.96           H  
ATOM   1696  HG  SER A 113      -3.940 -17.533  22.791  1.00  0.96           H  
ATOM   1697  N   VAL A 114      -1.202 -13.577  21.353  1.00  0.87           N  
ATOM   1698  CA  VAL A 114      -0.653 -12.264  21.600  1.00  0.87           C  
ATOM   1699  C   VAL A 114      -0.782 -11.385  20.375  1.00  0.87           C  
ATOM   1700  O   VAL A 114      -1.106 -10.207  20.512  1.00  0.87           O  
ATOM   1701  CB  VAL A 114       0.804 -12.267  22.020  1.00  0.87           C  
ATOM   1702  CG1 VAL A 114       1.231 -10.830  22.073  1.00  0.87           C  
ATOM   1703  CG2 VAL A 114       0.967 -12.887  23.374  1.00  0.87           C  
ATOM   1704  H   VAL A 114      -0.598 -14.399  21.367  1.00  0.87           H  
ATOM   1705  HA  VAL A 114      -1.218 -11.807  22.408  1.00  0.87           H  
ATOM   1706  HB  VAL A 114       1.408 -12.799  21.277  1.00  0.87           H  
ATOM   1707 1HG1 VAL A 114       2.230 -10.763  22.354  1.00  0.87           H  
ATOM   1708 2HG1 VAL A 114       1.096 -10.382  21.102  1.00  0.87           H  
ATOM   1709 3HG1 VAL A 114       0.626 -10.304  22.800  1.00  0.87           H  
ATOM   1710 1HG2 VAL A 114       2.011 -12.841  23.652  1.00  0.87           H  
ATOM   1711 2HG2 VAL A 114       0.371 -12.335  24.097  1.00  0.87           H  
ATOM   1712 3HG2 VAL A 114       0.642 -13.920  23.354  1.00  0.87           H  
ATOM   1713  N   LYS A 115      -0.507 -11.917  19.174  1.00  0.80           N  
ATOM   1714  CA  LYS A 115      -0.649 -11.090  17.979  1.00  0.80           C  
ATOM   1715  C   LYS A 115      -2.070 -10.581  17.806  1.00  0.80           C  
ATOM   1716  O   LYS A 115      -2.279  -9.406  17.491  1.00  0.80           O  
ATOM   1717  CB  LYS A 115      -0.321 -11.852  16.704  1.00  0.80           C  
ATOM   1718  CG  LYS A 115       1.070 -12.145  16.408  1.00  0.80           C  
ATOM   1719  CD  LYS A 115       1.145 -12.677  15.001  1.00  0.80           C  
ATOM   1720  CE  LYS A 115       0.443 -14.040  14.916  1.00  0.80           C  
ATOM   1721  NZ  LYS A 115       0.785 -14.815  13.699  1.00  0.80           N  
ATOM   1722  H   LYS A 115      -0.212 -12.892  19.086  1.00  0.80           H  
ATOM   1723  HA  LYS A 115       0.016 -10.233  18.070  1.00  0.80           H  
ATOM   1724 1HB  LYS A 115      -0.858 -12.804  16.717  1.00  0.80           H  
ATOM   1725 2HB  LYS A 115      -0.698 -11.290  15.874  1.00  0.80           H  
ATOM   1726 1HG  LYS A 115       1.636 -11.244  16.470  1.00  0.80           H  
ATOM   1727 2HG  LYS A 115       1.476 -12.871  17.105  1.00  0.80           H  
ATOM   1728 1HD  LYS A 115       0.606 -11.990  14.350  1.00  0.80           H  
ATOM   1729 2HD  LYS A 115       2.131 -12.707  14.656  1.00  0.80           H  
ATOM   1730 1HE  LYS A 115       0.697 -14.631  15.789  1.00  0.80           H  
ATOM   1731 2HE  LYS A 115      -0.633 -13.849  14.913  1.00  0.80           H  
ATOM   1732 1HZ  LYS A 115       0.280 -15.684  13.697  1.00  0.80           H  
ATOM   1733 2HZ  LYS A 115       0.568 -14.296  12.859  1.00  0.80           H  
ATOM   1734 3HZ  LYS A 115       1.785 -15.035  13.747  1.00  0.80           H  
ATOM   1735  N   GLU A 116      -3.066 -11.441  18.049  1.00  0.74           N  
ATOM   1736  CA  GLU A 116      -4.444 -10.996  17.888  1.00  0.74           C  
ATOM   1737  C   GLU A 116      -4.771  -9.911  18.909  1.00  0.74           C  
ATOM   1738  O   GLU A 116      -5.463  -8.937  18.592  1.00  0.74           O  
ATOM   1739  CB  GLU A 116      -5.410 -12.175  18.028  1.00  0.74           C  
ATOM   1740  CG  GLU A 116      -5.399 -13.198  16.877  1.00  0.74           C  
ATOM   1741  CD  GLU A 116      -5.930 -12.666  15.558  1.00  0.74           C  
ATOM   1742  OE1 GLU A 116      -6.988 -12.078  15.558  1.00  0.74           O  
ATOM   1743  OE2 GLU A 116      -5.305 -12.895  14.549  1.00  0.74           O  
ATOM   1744  H   GLU A 116      -2.864 -12.411  18.305  1.00  0.74           H  
ATOM   1745  HA  GLU A 116      -4.555 -10.572  16.890  1.00  0.74           H  
ATOM   1746 1HB  GLU A 116      -5.168 -12.720  18.945  1.00  0.74           H  
ATOM   1747 2HB  GLU A 116      -6.427 -11.800  18.135  1.00  0.74           H  
ATOM   1748 1HG  GLU A 116      -4.369 -13.524  16.724  1.00  0.74           H  
ATOM   1749 2HG  GLU A 116      -5.967 -14.053  17.180  1.00  0.74           H  
ATOM   1750  N   MET A 117      -4.257 -10.054  20.135  1.00  0.69           N  
ATOM   1751  CA  MET A 117      -4.479  -9.045  21.157  1.00  0.69           C  
ATOM   1752  C   MET A 117      -3.722  -7.762  20.883  1.00  0.69           C  
ATOM   1753  O   MET A 117      -4.248  -6.666  21.074  1.00  0.69           O  
ATOM   1754  CB  MET A 117      -4.138  -9.607  22.525  1.00  0.69           C  
ATOM   1755  CG  MET A 117      -5.138 -10.586  22.983  1.00  0.69           C  
ATOM   1756  SD  MET A 117      -4.963 -11.130  24.651  1.00  0.69           S  
ATOM   1757  CE  MET A 117      -3.605 -12.183  24.473  1.00  0.69           C  
ATOM   1758  H   MET A 117      -3.718 -10.892  20.367  1.00  0.69           H  
ATOM   1759  HA  MET A 117      -5.536  -8.797  21.159  1.00  0.69           H  
ATOM   1760 1HB  MET A 117      -3.172 -10.108  22.478  1.00  0.69           H  
ATOM   1761 2HB  MET A 117      -4.071  -8.806  23.250  1.00  0.69           H  
ATOM   1762 1HG  MET A 117      -6.069 -10.083  22.916  1.00  0.69           H  
ATOM   1763 2HG  MET A 117      -5.157 -11.452  22.322  1.00  0.69           H  
ATOM   1764 1HE  MET A 117      -3.415 -12.626  25.420  1.00  0.69           H  
ATOM   1765 2HE  MET A 117      -3.839 -12.958  23.752  1.00  0.69           H  
ATOM   1766 3HE  MET A 117      -2.740 -11.615  24.140  1.00  0.69           H  
ATOM   1767  N   THR A 118      -2.505  -7.880  20.374  1.00  0.66           N  
ATOM   1768  CA  THR A 118      -1.691  -6.715  20.111  1.00  0.66           C  
ATOM   1769  C   THR A 118      -2.389  -5.908  19.029  1.00  0.66           C  
ATOM   1770  O   THR A 118      -2.569  -4.698  19.168  1.00  0.66           O  
ATOM   1771  CB  THR A 118      -0.275  -7.137  19.669  1.00  0.66           C  
ATOM   1772  OG1 THR A 118       0.316  -7.926  20.698  1.00  0.66           O  
ATOM   1773  CG2 THR A 118       0.612  -5.928  19.441  1.00  0.66           C  
ATOM   1774  H   THR A 118      -2.115  -8.800  20.212  1.00  0.66           H  
ATOM   1775  HA  THR A 118      -1.623  -6.108  21.015  1.00  0.66           H  
ATOM   1776  HB  THR A 118      -0.344  -7.726  18.759  1.00  0.66           H  
ATOM   1777  HG1 THR A 118      -0.222  -8.742  20.812  1.00  0.66           H  
ATOM   1778 1HG2 THR A 118       1.603  -6.258  19.137  1.00  0.66           H  
ATOM   1779 2HG2 THR A 118       0.177  -5.320  18.666  1.00  0.66           H  
ATOM   1780 3HG2 THR A 118       0.687  -5.347  20.362  1.00  0.66           H  
ATOM   1781  N   ALA A 119      -2.829  -6.594  17.966  1.00  0.64           N  
ATOM   1782  CA  ALA A 119      -3.544  -5.943  16.882  1.00  0.64           C  
ATOM   1783  C   ALA A 119      -4.873  -5.361  17.362  1.00  0.64           C  
ATOM   1784  O   ALA A 119      -5.198  -4.219  17.046  1.00  0.64           O  
ATOM   1785  CB  ALA A 119      -3.791  -6.937  15.757  1.00  0.64           C  
ATOM   1786  H   ALA A 119      -2.653  -7.597  17.906  1.00  0.64           H  
ATOM   1787  HA  ALA A 119      -2.929  -5.124  16.511  1.00  0.64           H  
ATOM   1788 1HB  ALA A 119      -4.303  -6.440  14.939  1.00  0.64           H  
ATOM   1789 2HB  ALA A 119      -2.836  -7.333  15.405  1.00  0.64           H  
ATOM   1790 3HB  ALA A 119      -4.406  -7.760  16.130  1.00  0.64           H  
ATOM   1791  N   SER A 120      -5.617  -6.103  18.194  1.00  0.63           N  
ATOM   1792  CA  SER A 120      -6.918  -5.631  18.662  1.00  0.63           C  
ATOM   1793  C   SER A 120      -6.772  -4.334  19.433  1.00  0.63           C  
ATOM   1794  O   SER A 120      -7.614  -3.434  19.325  1.00  0.63           O  
ATOM   1795  CB  SER A 120      -7.591  -6.681  19.516  1.00  0.63           C  
ATOM   1796  OG  SER A 120      -7.891  -7.825  18.750  1.00  0.63           O  
ATOM   1797  H   SER A 120      -5.323  -7.042  18.460  1.00  0.63           H  
ATOM   1798  HA  SER A 120      -7.548  -5.444  17.796  1.00  0.63           H  
ATOM   1799 1HB  SER A 120      -6.935  -6.953  20.341  1.00  0.63           H  
ATOM   1800 2HB  SER A 120      -8.506  -6.274  19.949  1.00  0.63           H  
ATOM   1801  HG  SER A 120      -7.022  -8.195  18.471  1.00  0.63           H  
ATOM   1802  N   ILE A 121      -5.703  -4.232  20.222  1.00  0.63           N  
ATOM   1803  CA  ILE A 121      -5.432  -3.022  20.973  1.00  0.63           C  
ATOM   1804  C   ILE A 121      -4.989  -1.878  20.098  1.00  0.63           C  
ATOM   1805  O   ILE A 121      -5.493  -0.761  20.199  1.00  0.63           O  
ATOM   1806  CB  ILE A 121      -4.323  -3.212  21.994  1.00  0.63           C  
ATOM   1807  CG1 ILE A 121      -4.729  -4.198  23.121  1.00  0.63           C  
ATOM   1808  CG2 ILE A 121      -4.007  -1.815  22.528  1.00  0.63           C  
ATOM   1809  CD1 ILE A 121      -3.527  -4.631  23.975  1.00  0.63           C  
ATOM   1810  H   ILE A 121      -5.064  -5.025  20.304  1.00  0.63           H  
ATOM   1811  HA  ILE A 121      -6.333  -2.705  21.473  1.00  0.63           H  
ATOM   1812  HB  ILE A 121      -3.434  -3.636  21.518  1.00  0.63           H  
ATOM   1813 1HG1 ILE A 121      -5.467  -3.733  23.758  1.00  0.63           H  
ATOM   1814 2HG1 ILE A 121      -5.181  -5.081  22.682  1.00  0.63           H  
ATOM   1815 1HG2 ILE A 121      -3.240  -1.886  23.249  1.00  0.63           H  
ATOM   1816 2HG2 ILE A 121      -3.687  -1.165  21.720  1.00  0.63           H  
ATOM   1817 3HG2 ILE A 121      -4.890  -1.397  22.972  1.00  0.63           H  
ATOM   1818 1HD1 ILE A 121      -3.843  -5.320  24.749  1.00  0.63           H  
ATOM   1819 2HD1 ILE A 121      -2.792  -5.124  23.336  1.00  0.63           H  
ATOM   1820 3HD1 ILE A 121      -3.077  -3.761  24.427  1.00  0.63           H  
ATOM   1821  N   LEU A 122      -4.058  -2.144  19.204  1.00  0.64           N  
ATOM   1822  CA  LEU A 122      -3.542  -1.080  18.381  1.00  0.64           C  
ATOM   1823  C   LEU A 122      -4.604  -0.524  17.433  1.00  0.64           C  
ATOM   1824  O   LEU A 122      -4.611   0.673  17.151  1.00  0.64           O  
ATOM   1825  CB  LEU A 122      -2.274  -1.567  17.720  1.00  0.64           C  
ATOM   1826  CG  LEU A 122      -1.169  -1.793  18.767  1.00  0.64           C  
ATOM   1827  CD1 LEU A 122       0.075  -2.350  18.113  1.00  0.64           C  
ATOM   1828  CD2 LEU A 122      -0.932  -0.484  19.500  1.00  0.64           C  
ATOM   1829  H   LEU A 122      -3.671  -3.086  19.121  1.00  0.64           H  
ATOM   1830  HA  LEU A 122      -3.247  -0.267  19.039  1.00  0.64           H  
ATOM   1831 1HB  LEU A 122      -2.474  -2.517  17.220  1.00  0.64           H  
ATOM   1832 2HB  LEU A 122      -1.940  -0.839  16.994  1.00  0.64           H  
ATOM   1833  HG  LEU A 122      -1.508  -2.530  19.489  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 122       0.836  -2.528  18.872  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 122      -0.171  -3.283  17.616  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 122       0.447  -1.657  17.397  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 122      -0.183  -0.617  20.260  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 122      -0.605   0.260  18.805  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 122      -1.856  -0.155  19.967  1.00  0.64           H  
ATOM   1840  N   ARG A 123      -5.587  -1.342  17.063  1.00  0.64           N  
ATOM   1841  CA  ARG A 123      -6.720  -0.910  16.240  1.00  0.64           C  
ATOM   1842  C   ARG A 123      -7.575   0.154  16.938  1.00  0.64           C  
ATOM   1843  O   ARG A 123      -8.359   0.847  16.289  1.00  0.64           O  
ATOM   1844  CB  ARG A 123      -7.584  -2.098  15.853  1.00  0.64           C  
ATOM   1845  CG  ARG A 123      -6.945  -2.987  14.832  1.00  0.64           C  
ATOM   1846  CD  ARG A 123      -7.637  -4.250  14.609  1.00  0.64           C  
ATOM   1847  NE  ARG A 123      -6.876  -5.059  13.684  1.00  0.64           N  
ATOM   1848  CZ  ARG A 123      -7.105  -6.357  13.407  1.00  0.64           C  
ATOM   1849  NH1 ARG A 123      -8.089  -7.000  13.996  1.00  0.64           N  
ATOM   1850  NH2 ARG A 123      -6.335  -6.983  12.541  1.00  0.64           N  
ATOM   1851  H   ARG A 123      -5.526  -2.330  17.308  1.00  0.64           H  
ATOM   1852  HA  ARG A 123      -6.323  -0.477  15.323  1.00  0.64           H  
ATOM   1853 1HB  ARG A 123      -7.786  -2.702  16.738  1.00  0.64           H  
ATOM   1854 2HB  ARG A 123      -8.537  -1.751  15.460  1.00  0.64           H  
ATOM   1855 1HG  ARG A 123      -6.936  -2.453  13.885  1.00  0.64           H  
ATOM   1856 2HG  ARG A 123      -5.954  -3.203  15.103  1.00  0.64           H  
ATOM   1857 1HD  ARG A 123      -7.724  -4.790  15.544  1.00  0.64           H  
ATOM   1858 2HD  ARG A 123      -8.624  -4.071  14.187  1.00  0.64           H  
ATOM   1859  HE  ARG A 123      -6.085  -4.597  13.228  1.00  0.64           H  
ATOM   1860 1HH1 ARG A 123      -8.679  -6.521  14.662  1.00  0.64           H  
ATOM   1861 2HH1 ARG A 123      -8.252  -7.976  13.786  1.00  0.64           H  
ATOM   1862 1HH2 ARG A 123      -5.593  -6.475  12.078  1.00  0.64           H  
ATOM   1863 2HH2 ARG A 123      -6.499  -7.954  12.329  1.00  0.64           H  
ATOM   1864  N   GLN A 124      -7.425   0.299  18.264  1.00  0.65           N  
ATOM   1865  CA  GLN A 124      -8.179   1.274  19.035  1.00  0.65           C  
ATOM   1866  C   GLN A 124      -7.402   2.601  19.052  1.00  0.65           C  
ATOM   1867  O   GLN A 124      -7.855   3.593  19.629  1.00  0.65           O  
ATOM   1868  CB  GLN A 124      -8.314   0.831  20.493  1.00  0.65           C  
ATOM   1869  CG  GLN A 124      -8.893  -0.534  20.764  1.00  0.65           C  
ATOM   1870  CD  GLN A 124     -10.247  -0.795  20.246  1.00  0.65           C  
ATOM   1871  OE1 GLN A 124     -11.208  -0.048  20.478  1.00  0.65           O  
ATOM   1872  NE2 GLN A 124     -10.347  -1.908  19.519  1.00  0.65           N  
ATOM   1873  H   GLN A 124      -6.755  -0.275  18.772  1.00  0.65           H  
ATOM   1874  HA  GLN A 124      -9.156   1.429  18.579  1.00  0.65           H  
ATOM   1875 1HB  GLN A 124      -7.332   0.811  20.920  1.00  0.65           H  
ATOM   1876 2HB  GLN A 124      -8.894   1.564  21.049  1.00  0.65           H  
ATOM   1877 1HG  GLN A 124      -8.223  -1.256  20.316  1.00  0.65           H  
ATOM   1878 2HG  GLN A 124      -8.909  -0.678  21.844  1.00  0.65           H  
ATOM   1879 1HE2 GLN A 124     -11.226  -2.178  19.129  1.00  0.65           H  
ATOM   1880 2HE2 GLN A 124      -9.505  -2.485  19.365  1.00  0.65           H  
ATOM   1881  N   CYS A 125      -6.214   2.596  18.431  1.00  0.66           N  
ATOM   1882  CA  CYS A 125      -5.306   3.731  18.387  1.00  0.66           C  
ATOM   1883  C   CYS A 125      -5.116   4.210  16.940  1.00  0.66           C  
ATOM   1884  O   CYS A 125      -5.010   5.411  16.684  1.00  0.66           O  
ATOM   1885  CB  CYS A 125      -3.939   3.307  18.920  1.00  0.66           C  
ATOM   1886  SG  CYS A 125      -3.977   2.536  20.535  1.00  0.66           S  
ATOM   1887  H   CYS A 125      -5.901   1.751  17.972  1.00  0.66           H  
ATOM   1888  HA  CYS A 125      -5.714   4.543  18.989  1.00  0.66           H  
ATOM   1889 1HB  CYS A 125      -3.486   2.603  18.232  1.00  0.66           H  
ATOM   1890 2HB  CYS A 125      -3.283   4.176  18.974  1.00  0.66           H  
ATOM   1891  HG  CYS A 125      -4.636   1.433  20.149  1.00  0.66           H  
ATOM   1892  N   GLY A 126      -5.087   3.266  15.990  1.00  0.67           N  
ATOM   1893  CA  GLY A 126      -4.872   3.611  14.582  1.00  0.67           C  
ATOM   1894  C   GLY A 126      -4.850   2.396  13.645  1.00  0.67           C  
ATOM   1895  O   GLY A 126      -4.886   1.251  14.079  1.00  0.67           O  
ATOM   1896  H   GLY A 126      -5.165   2.291  16.266  1.00  0.67           H  
ATOM   1897 1HA  GLY A 126      -5.655   4.298  14.262  1.00  0.67           H  
ATOM   1898 2HA  GLY A 126      -3.931   4.147  14.495  1.00  0.67           H  
ATOM   1899  N   GLU A 127      -4.782   2.653  12.343  1.00  0.68           N  
ATOM   1900  CA  GLU A 127      -4.784   1.584  11.339  1.00  0.68           C  
ATOM   1901  C   GLU A 127      -3.649   0.574  11.553  1.00  0.68           C  
ATOM   1902  O   GLU A 127      -2.475   0.962  11.670  1.00  0.68           O  
ATOM   1903  CB  GLU A 127      -4.707   2.193   9.939  1.00  0.68           C  
ATOM   1904  CG  GLU A 127      -4.816   1.192   8.787  1.00  0.68           C  
ATOM   1905  CD  GLU A 127      -6.209   0.595   8.661  1.00  0.68           C  
ATOM   1906  OE1 GLU A 127      -7.146   1.237   9.073  1.00  0.68           O  
ATOM   1907  OE2 GLU A 127      -6.330  -0.495   8.152  1.00  0.68           O  
ATOM   1908  H   GLU A 127      -4.749   3.615  12.034  1.00  0.68           H  
ATOM   1909  HA  GLU A 127      -5.728   1.043  11.422  1.00  0.68           H  
ATOM   1910 1HB  GLU A 127      -5.510   2.918   9.818  1.00  0.68           H  
ATOM   1911 2HB  GLU A 127      -3.771   2.735   9.832  1.00  0.68           H  
ATOM   1912 1HG  GLU A 127      -4.556   1.696   7.856  1.00  0.68           H  
ATOM   1913 2HG  GLU A 127      -4.096   0.394   8.943  1.00  0.68           H  
ATOM   1914  N   THR A 128      -3.999  -0.716  11.562  1.00  0.71           N  
ATOM   1915  CA  THR A 128      -3.011  -1.767  11.774  1.00  0.71           C  
ATOM   1916  C   THR A 128      -2.825  -2.699  10.588  1.00  0.71           C  
ATOM   1917  O   THR A 128      -3.782  -3.057   9.900  1.00  0.71           O  
ATOM   1918  CB  THR A 128      -3.442  -2.693  12.930  1.00  0.71           C  
ATOM   1919  OG1 THR A 128      -4.719  -3.280  12.567  1.00  0.71           O  
ATOM   1920  CG2 THR A 128      -3.542  -1.956  14.250  1.00  0.71           C  
ATOM   1921  H   THR A 128      -4.973  -0.960  11.436  1.00  0.71           H  
ATOM   1922  HA  THR A 128      -2.059  -1.303  12.006  1.00  0.71           H  
ATOM   1923  HB  THR A 128      -2.702  -3.490  13.032  1.00  0.71           H  
ATOM   1924  HG1 THR A 128      -5.318  -2.577  12.295  1.00  0.71           H  
ATOM   1925 1HG2 THR A 128      -3.828  -2.648  15.032  1.00  0.71           H  
ATOM   1926 2HG2 THR A 128      -2.600  -1.532  14.498  1.00  0.71           H  
ATOM   1927 3HG2 THR A 128      -4.277  -1.168  14.172  1.00  0.71           H  
ATOM   1928  N   LEU A 129      -1.603  -3.192  10.454  1.00  0.76           N  
ATOM   1929  CA  LEU A 129      -1.273  -4.262   9.531  1.00  0.76           C  
ATOM   1930  C   LEU A 129      -0.933  -5.502  10.346  1.00  0.76           C  
ATOM   1931  O   LEU A 129      -0.127  -5.440  11.274  1.00  0.76           O  
ATOM   1932  CB  LEU A 129      -0.089  -3.904   8.643  1.00  0.76           C  
ATOM   1933  CG  LEU A 129       0.362  -4.988   7.660  1.00  0.76           C  
ATOM   1934  CD1 LEU A 129      -0.712  -5.189   6.619  1.00  0.76           C  
ATOM   1935  CD2 LEU A 129       1.643  -4.581   7.023  1.00  0.76           C  
ATOM   1936  H   LEU A 129      -0.863  -2.777  11.018  1.00  0.76           H  
ATOM   1937  HA  LEU A 129      -2.138  -4.477   8.905  1.00  0.76           H  
ATOM   1938 1HB  LEU A 129      -0.334  -3.033   8.063  1.00  0.76           H  
ATOM   1939 2HB  LEU A 129       0.757  -3.656   9.279  1.00  0.76           H  
ATOM   1940  HG  LEU A 129       0.505  -5.931   8.189  1.00  0.76           H  
ATOM   1941 1HD1 LEU A 129      -0.398  -5.964   5.921  1.00  0.76           H  
ATOM   1942 2HD1 LEU A 129      -1.639  -5.490   7.102  1.00  0.76           H  
ATOM   1943 3HD1 LEU A 129      -0.866  -4.253   6.078  1.00  0.76           H  
ATOM   1944 1HD2 LEU A 129       1.952  -5.342   6.327  1.00  0.76           H  
ATOM   1945 2HD2 LEU A 129       1.484  -3.653   6.496  1.00  0.76           H  
ATOM   1946 3HD2 LEU A 129       2.408  -4.452   7.784  1.00  0.76           H  
ATOM   1947  N   HIS A 130      -1.546  -6.614  10.014  1.00  0.84           N  
ATOM   1948  CA  HIS A 130      -1.300  -7.858  10.729  1.00  0.84           C  
ATOM   1949  C   HIS A 130      -0.987  -8.935   9.720  1.00  0.84           C  
ATOM   1950  O   HIS A 130      -1.601  -8.988   8.653  1.00  0.84           O  
ATOM   1951  CB  HIS A 130      -2.522  -8.237  11.581  1.00  0.84           C  
ATOM   1952  CG  HIS A 130      -2.431  -9.543  12.301  1.00  0.84           C  
ATOM   1953  ND1 HIS A 130      -3.124 -10.659  11.883  1.00  0.84           N  
ATOM   1954  CD2 HIS A 130      -1.750  -9.922  13.401  1.00  0.84           C  
ATOM   1955  CE1 HIS A 130      -2.868 -11.664  12.690  1.00  0.84           C  
ATOM   1956  NE2 HIS A 130      -2.040 -11.250  13.616  1.00  0.84           N  
ATOM   1957  H   HIS A 130      -2.204  -6.603   9.246  1.00  0.84           H  
ATOM   1958  HA  HIS A 130      -0.436  -7.759  11.388  1.00  0.84           H  
ATOM   1959 1HB  HIS A 130      -2.686  -7.457  12.329  1.00  0.84           H  
ATOM   1960 2HB  HIS A 130      -3.406  -8.266  10.946  1.00  0.84           H  
ATOM   1961  HD1 HIS A 130      -3.717 -10.728  11.082  1.00  0.84           H  
ATOM   1962  HD2 HIS A 130      -1.077  -9.399  14.072  1.00  0.84           H  
ATOM   1963  HE1 HIS A 130      -3.328 -12.639  12.525  1.00  0.84           H  
ATOM   1964  N   THR A 131      -0.024  -9.787  10.045  1.00  0.94           N  
ATOM   1965  CA  THR A 131       0.312 -10.850   9.104  1.00  0.94           C  
ATOM   1966  C   THR A 131      -0.892 -11.690   8.683  1.00  0.94           C  
ATOM   1967  O   THR A 131      -1.635 -12.200   9.520  1.00  0.94           O  
ATOM   1968  CB  THR A 131       1.356 -11.823   9.682  1.00  0.94           C  
ATOM   1969  OG1 THR A 131       2.563 -11.135  10.012  1.00  0.94           O  
ATOM   1970  CG2 THR A 131       1.639 -12.881   8.651  1.00  0.94           C  
ATOM   1971  H   THR A 131       0.480  -9.659  10.927  1.00  0.94           H  
ATOM   1972  HA  THR A 131       0.729 -10.394   8.206  1.00  0.94           H  
ATOM   1973  HB  THR A 131       0.967 -12.296  10.582  1.00  0.94           H  
ATOM   1974  HG1 THR A 131       2.850 -10.632   9.240  1.00  0.94           H  
ATOM   1975 1HG2 THR A 131       2.342 -13.567   8.999  1.00  0.94           H  
ATOM   1976 2HG2 THR A 131       0.743 -13.411   8.435  1.00  0.94           H  
ATOM   1977 3HG2 THR A 131       2.017 -12.421   7.756  1.00  0.94           H  
ATOM   1978  N   ALA A 132      -1.063 -11.846   7.368  1.00  1.03           N  
ATOM   1979  CA  ALA A 132      -2.134 -12.661   6.814  1.00  1.03           C  
ATOM   1980  C   ALA A 132      -1.789 -14.139   6.918  1.00  1.03           C  
ATOM   1981  O   ALA A 132      -0.614 -14.508   6.812  1.00  1.03           O  
ATOM   1982  CB  ALA A 132      -2.370 -12.299   5.364  1.00  1.03           C  
ATOM   1983  H   ALA A 132      -0.424 -11.377   6.742  1.00  1.03           H  
ATOM   1984  HA  ALA A 132      -3.040 -12.477   7.392  1.00  1.03           H  
ATOM   1985 1HB  ALA A 132      -3.182 -12.906   4.965  1.00  1.03           H  
ATOM   1986 2HB  ALA A 132      -2.635 -11.244   5.292  1.00  1.03           H  
ATOM   1987 3HB  ALA A 132      -1.466 -12.485   4.792  1.00  1.03           H  
ATOM   1988  N   GLY A 133      -2.797 -14.983   7.106  1.00  1.12           N  
ATOM   1989  CA  GLY A 133      -2.550 -16.416   7.123  1.00  1.12           C  
ATOM   1990  C   GLY A 133      -1.515 -16.743   8.185  1.00  1.12           C  
ATOM   1991  O   GLY A 133      -1.652 -16.356   9.345  1.00  1.12           O  
ATOM   1992  H   GLY A 133      -3.737 -14.632   7.221  1.00  1.12           H  
ATOM   1993 1HA  GLY A 133      -3.477 -16.950   7.331  1.00  1.12           H  
ATOM   1994 2HA  GLY A 133      -2.195 -16.740   6.145  1.00  1.12           H  
ATOM   1995  N   ASN A 134      -0.486 -17.469   7.763  1.00  1.18           N  
ATOM   1996  CA  ASN A 134       0.616 -17.872   8.621  1.00  1.18           C  
ATOM   1997  C   ASN A 134       1.927 -17.452   7.969  1.00  1.18           C  
ATOM   1998  O   ASN A 134       2.960 -18.114   8.114  1.00  1.18           O  
ATOM   1999  CB  ASN A 134       0.590 -19.371   8.878  1.00  1.18           C  
ATOM   2000  CG  ASN A 134      -0.603 -19.811   9.702  1.00  1.18           C  
ATOM   2001  OD1 ASN A 134      -0.629 -19.646  10.929  1.00  1.18           O  
ATOM   2002  ND2 ASN A 134      -1.590 -20.373   9.046  1.00  1.18           N  
ATOM   2003  H   ASN A 134      -0.460 -17.741   6.791  1.00  1.18           H  
ATOM   2004  HA  ASN A 134       0.541 -17.344   9.573  1.00  1.18           H  
ATOM   2005 1HB  ASN A 134       0.575 -19.902   7.926  1.00  1.18           H  
ATOM   2006 2HB  ASN A 134       1.502 -19.660   9.399  1.00  1.18           H  
ATOM   2007 1HD2 ASN A 134      -2.403 -20.686   9.538  1.00  1.18           H  
ATOM   2008 2HD2 ASN A 134      -1.528 -20.494   8.056  1.00  1.18           H  
ATOM   2009  N   LEU A 135       1.905 -16.316   7.274  1.00  1.21           N  
ATOM   2010  CA  LEU A 135       3.084 -15.824   6.551  1.00  1.21           C  
ATOM   2011  C   LEU A 135       4.134 -15.181   7.461  1.00  1.21           C  
ATOM   2012  O   LEU A 135       4.428 -13.994   7.362  1.00  1.21           O  
ATOM   2013  CB  LEU A 135       2.618 -14.797   5.506  1.00  1.21           C  
ATOM   2014  CG  LEU A 135       1.703 -15.316   4.410  1.00  1.21           C  
ATOM   2015  CD1 LEU A 135       1.266 -14.147   3.544  1.00  1.21           C  
ATOM   2016  CD2 LEU A 135       2.451 -16.353   3.582  1.00  1.21           C  
ATOM   2017  H   LEU A 135       1.030 -15.785   7.212  1.00  1.21           H  
ATOM   2018  HA  LEU A 135       3.543 -16.668   6.039  1.00  1.21           H  
ATOM   2019 1HB  LEU A 135       2.061 -14.024   6.020  1.00  1.21           H  
ATOM   2020 2HB  LEU A 135       3.468 -14.334   5.042  1.00  1.21           H  
ATOM   2021  HG  LEU A 135       0.811 -15.765   4.855  1.00  1.21           H  
ATOM   2022 1HD1 LEU A 135       0.603 -14.502   2.756  1.00  1.21           H  
ATOM   2023 2HD1 LEU A 135       0.740 -13.423   4.166  1.00  1.21           H  
ATOM   2024 3HD1 LEU A 135       2.141 -13.679   3.101  1.00  1.21           H  
ATOM   2025 1HD2 LEU A 135       1.799 -16.726   2.791  1.00  1.21           H  
ATOM   2026 2HD2 LEU A 135       3.334 -15.895   3.137  1.00  1.21           H  
ATOM   2027 3HD2 LEU A 135       2.754 -17.180   4.225  1.00  1.21           H  
ATOM   2028  N   ASN A 136       4.688 -15.993   8.358  1.00  1.21           N  
ATOM   2029  CA  ASN A 136       5.678 -15.562   9.346  1.00  1.21           C  
ATOM   2030  C   ASN A 136       7.012 -16.286   9.257  1.00  1.21           C  
ATOM   2031  O   ASN A 136       7.805 -16.299  10.205  1.00  1.21           O  
ATOM   2032  CB  ASN A 136       5.071 -15.687  10.701  1.00  1.21           C  
ATOM   2033  CG  ASN A 136       4.016 -14.680  10.794  1.00  1.21           C  
ATOM   2034  OD1 ASN A 136       2.825 -14.987  10.969  1.00  1.21           O  
ATOM   2035  ND2 ASN A 136       4.431 -13.439  10.655  1.00  1.21           N  
ATOM   2036  H   ASN A 136       4.364 -16.959   8.358  1.00  1.21           H  
ATOM   2037  HA  ASN A 136       5.880 -14.506   9.176  1.00  1.21           H  
ATOM   2038 1HB  ASN A 136       4.646 -16.683  10.838  1.00  1.21           H  
ATOM   2039 2HB  ASN A 136       5.818 -15.532  11.467  1.00  1.21           H  
ATOM   2040 1HD2 ASN A 136       3.788 -12.662  10.648  1.00  1.21           H  
ATOM   2041 2HD2 ASN A 136       5.418 -13.277  10.552  1.00  1.21           H  
ATOM   2042  N   ASN A 137       7.257 -16.907   8.121  1.00  1.17           N  
ATOM   2043  CA  ASN A 137       8.458 -17.712   7.942  1.00  1.17           C  
ATOM   2044  C   ASN A 137       9.206 -17.334   6.672  1.00  1.17           C  
ATOM   2045  O   ASN A 137       8.627 -17.373   5.575  1.00  1.17           O  
ATOM   2046  CB  ASN A 137       8.070 -19.174   7.917  1.00  1.17           C  
ATOM   2047  CG  ASN A 137       7.342 -19.601   9.187  1.00  1.17           C  
ATOM   2048  OD1 ASN A 137       7.923 -19.748  10.269  1.00  1.17           O  
ATOM   2049  ND2 ASN A 137       6.049 -19.797   9.053  1.00  1.17           N  
ATOM   2050  H   ASN A 137       6.581 -16.841   7.376  1.00  1.17           H  
ATOM   2051  HA  ASN A 137       9.138 -17.537   8.780  1.00  1.17           H  
ATOM   2052 1HB  ASN A 137       7.429 -19.369   7.058  1.00  1.17           H  
ATOM   2053 2HB  ASN A 137       8.970 -19.783   7.805  1.00  1.17           H  
ATOM   2054 1HD2 ASN A 137       5.497 -20.077   9.840  1.00  1.17           H  
ATOM   2055 2HD2 ASN A 137       5.619 -19.678   8.157  1.00  1.17           H  
ATOM   2056  N   ASP A 138      10.466 -16.904   6.818  1.00  1.11           N  
ATOM   2057  CA  ASP A 138      11.258 -16.505   5.659  1.00  1.11           C  
ATOM   2058  C   ASP A 138      10.421 -15.544   4.826  1.00  1.11           C  
ATOM   2059  O   ASP A 138       9.870 -14.590   5.377  1.00  1.11           O  
ATOM   2060  CB  ASP A 138      11.663 -17.752   4.867  1.00  1.11           C  
ATOM   2061  CG  ASP A 138      12.720 -17.527   3.810  1.00  1.11           C  
ATOM   2062  OD1 ASP A 138      13.866 -17.285   4.104  1.00  1.11           O  
ATOM   2063  OD2 ASP A 138      12.302 -17.537   2.672  1.00  1.11           O  
ATOM   2064  H   ASP A 138      10.890 -16.919   7.741  1.00  1.11           H  
ATOM   2065  HA  ASP A 138      12.157 -15.992   6.000  1.00  1.11           H  
ATOM   2066 1HB  ASP A 138      12.056 -18.489   5.573  1.00  1.11           H  
ATOM   2067 2HB  ASP A 138      10.784 -18.207   4.407  1.00  1.11           H  
ATOM   2068  N   PHE A 139      10.237 -15.880   3.534  1.00  1.05           N  
ATOM   2069  CA  PHE A 139       9.483 -15.146   2.522  1.00  1.05           C  
ATOM   2070  C   PHE A 139       8.189 -14.504   3.003  1.00  1.05           C  
ATOM   2071  O   PHE A 139       7.822 -13.418   2.529  1.00  1.05           O  
ATOM   2072  CB  PHE A 139       9.091 -16.131   1.423  1.00  1.05           C  
ATOM   2073  CG  PHE A 139       8.237 -15.547   0.399  1.00  1.05           C  
ATOM   2074  CD1 PHE A 139       8.762 -14.901  -0.682  1.00  1.05           C  
ATOM   2075  CD2 PHE A 139       6.859 -15.613   0.551  1.00  1.05           C  
ATOM   2076  CE1 PHE A 139       7.932 -14.346  -1.595  1.00  1.05           C  
ATOM   2077  CE2 PHE A 139       6.026 -15.047  -0.358  1.00  1.05           C  
ATOM   2078  CZ  PHE A 139       6.555 -14.413  -1.429  1.00  1.05           C  
ATOM   2079  H   PHE A 139      10.744 -16.689   3.176  1.00  1.05           H  
ATOM   2080  HA  PHE A 139      10.130 -14.369   2.117  1.00  1.05           H  
ATOM   2081 1HB  PHE A 139       9.993 -16.522   0.949  1.00  1.05           H  
ATOM   2082 2HB  PHE A 139       8.565 -16.975   1.867  1.00  1.05           H  
ATOM   2083  HD1 PHE A 139       9.844 -14.834  -0.804  1.00  1.05           H  
ATOM   2084  HD2 PHE A 139       6.446 -16.122   1.422  1.00  1.05           H  
ATOM   2085  HE1 PHE A 139       8.359 -13.828  -2.448  1.00  1.05           H  
ATOM   2086  HE2 PHE A 139       4.946 -15.098  -0.227  1.00  1.05           H  
ATOM   2087  HZ  PHE A 139       5.888 -13.954  -2.147  1.00  1.05           H  
ATOM   2088  N   GLY A 140       7.449 -15.198   3.858  1.00  0.97           N  
ATOM   2089  CA  GLY A 140       6.167 -14.693   4.315  1.00  0.97           C  
ATOM   2090  C   GLY A 140       6.296 -13.330   5.006  1.00  0.97           C  
ATOM   2091  O   GLY A 140       5.410 -12.471   4.884  1.00  0.97           O  
ATOM   2092  H   GLY A 140       7.823 -16.067   4.245  1.00  0.97           H  
ATOM   2093 1HA  GLY A 140       5.489 -14.612   3.466  1.00  0.97           H  
ATOM   2094 2HA  GLY A 140       5.735 -15.414   5.004  1.00  0.97           H  
ATOM   2095  N   VAL A 141       7.412 -13.100   5.696  1.00  0.90           N  
ATOM   2096  CA  VAL A 141       7.576 -11.848   6.403  1.00  0.90           C  
ATOM   2097  C   VAL A 141       7.702 -10.686   5.414  1.00  0.90           C  
ATOM   2098  O   VAL A 141       6.959  -9.714   5.566  1.00  0.90           O  
ATOM   2099  CB  VAL A 141       8.684 -11.934   7.459  1.00  0.90           C  
ATOM   2100  CG1 VAL A 141       8.957 -10.570   8.020  1.00  0.90           C  
ATOM   2101  CG2 VAL A 141       8.225 -12.876   8.560  1.00  0.90           C  
ATOM   2102  H   VAL A 141       8.155 -13.798   5.714  1.00  0.90           H  
ATOM   2103  HA  VAL A 141       6.661 -11.681   6.975  1.00  0.90           H  
ATOM   2104  HB  VAL A 141       9.574 -12.344   7.049  1.00  0.90           H  
ATOM   2105 1HG1 VAL A 141       9.723 -10.651   8.778  1.00  0.90           H  
ATOM   2106 2HG1 VAL A 141       9.299  -9.905   7.227  1.00  0.90           H  
ATOM   2107 3HG1 VAL A 141       8.051 -10.172   8.457  1.00  0.90           H  
ATOM   2108 1HG2 VAL A 141       8.991 -12.964   9.322  1.00  0.90           H  
ATOM   2109 2HG2 VAL A 141       7.308 -12.497   9.014  1.00  0.90           H  
ATOM   2110 3HG2 VAL A 141       8.043 -13.852   8.121  1.00  0.90           H  
ATOM   2111  N   PRO A 142       8.648 -10.679   4.445  1.00  0.84           N  
ATOM   2112  CA  PRO A 142       8.683  -9.728   3.361  1.00  0.84           C  
ATOM   2113  C   PRO A 142       7.333  -9.549   2.679  1.00  0.84           C  
ATOM   2114  O   PRO A 142       6.940  -8.423   2.384  1.00  0.84           O  
ATOM   2115  CB  PRO A 142       9.711 -10.372   2.440  1.00  0.84           C  
ATOM   2116  CG  PRO A 142      10.642 -11.036   3.364  1.00  0.84           C  
ATOM   2117  CD  PRO A 142       9.802 -11.583   4.449  1.00  0.84           C  
ATOM   2118  HA  PRO A 142       9.050  -8.779   3.756  1.00  0.84           H  
ATOM   2119 1HB  PRO A 142       9.217 -11.115   1.844  1.00  0.84           H  
ATOM   2120 2HB  PRO A 142      10.155  -9.646   1.758  1.00  0.84           H  
ATOM   2121 1HG  PRO A 142      11.232 -11.804   2.843  1.00  0.84           H  
ATOM   2122 2HG  PRO A 142      11.321 -10.304   3.735  1.00  0.84           H  
ATOM   2123 1HD  PRO A 142       9.533 -12.570   4.229  1.00  0.84           H  
ATOM   2124 2HD  PRO A 142      10.393 -11.486   5.342  1.00  0.84           H  
ATOM   2125  N   MET A 143       6.561 -10.630   2.498  1.00  0.79           N  
ATOM   2126  CA  MET A 143       5.257 -10.446   1.864  1.00  0.79           C  
ATOM   2127  C   MET A 143       4.389  -9.507   2.696  1.00  0.79           C  
ATOM   2128  O   MET A 143       3.694  -8.643   2.158  1.00  0.79           O  
ATOM   2129  CB  MET A 143       4.552 -11.774   1.612  1.00  0.79           C  
ATOM   2130  CG  MET A 143       3.257 -11.638   0.794  1.00  0.79           C  
ATOM   2131  SD  MET A 143       3.532 -11.125  -0.926  1.00  0.79           S  
ATOM   2132  CE  MET A 143       3.337  -9.339  -0.800  1.00  0.79           C  
ATOM   2133  H   MET A 143       6.887 -11.572   2.732  1.00  0.79           H  
ATOM   2134  HA  MET A 143       5.413  -9.970   0.901  1.00  0.79           H  
ATOM   2135 1HB  MET A 143       5.230 -12.452   1.089  1.00  0.79           H  
ATOM   2136 2HB  MET A 143       4.300 -12.239   2.565  1.00  0.79           H  
ATOM   2137 1HG  MET A 143       2.737 -12.596   0.789  1.00  0.79           H  
ATOM   2138 2HG  MET A 143       2.608 -10.904   1.276  1.00  0.79           H  
ATOM   2139 1HE  MET A 143       3.494  -8.887  -1.779  1.00  0.79           H  
ATOM   2140 2HE  MET A 143       2.338  -9.100  -0.444  1.00  0.79           H  
ATOM   2141 3HE  MET A 143       4.066  -8.952  -0.102  1.00  0.79           H  
ATOM   2142  N   THR A 144       4.416  -9.692   4.017  1.00  0.77           N  
ATOM   2143  CA  THR A 144       3.659  -8.829   4.912  1.00  0.77           C  
ATOM   2144  C   THR A 144       4.223  -7.406   4.934  1.00  0.77           C  
ATOM   2145  O   THR A 144       3.479  -6.437   4.810  1.00  0.77           O  
ATOM   2146  CB  THR A 144       3.638  -9.397   6.341  1.00  0.77           C  
ATOM   2147  OG1 THR A 144       3.014 -10.680   6.321  1.00  0.77           O  
ATOM   2148  CG2 THR A 144       2.863  -8.455   7.288  1.00  0.77           C  
ATOM   2149  H   THR A 144       4.974 -10.457   4.404  1.00  0.77           H  
ATOM   2150  HA  THR A 144       2.635  -8.776   4.549  1.00  0.77           H  
ATOM   2151  HB  THR A 144       4.661  -9.508   6.705  1.00  0.77           H  
ATOM   2152  HG1 THR A 144       3.599 -11.302   5.839  1.00  0.77           H  
ATOM   2153 1HG2 THR A 144       2.853  -8.867   8.289  1.00  0.77           H  
ATOM   2154 2HG2 THR A 144       3.351  -7.479   7.305  1.00  0.77           H  
ATOM   2155 3HG2 THR A 144       1.838  -8.340   6.936  1.00  0.77           H  
ATOM   2156  N   LEU A 145       5.544  -7.268   5.013  1.00  0.76           N  
ATOM   2157  CA  LEU A 145       6.167  -5.944   5.068  1.00  0.76           C  
ATOM   2158  C   LEU A 145       5.871  -5.103   3.839  1.00  0.76           C  
ATOM   2159  O   LEU A 145       5.661  -3.897   3.944  1.00  0.76           O  
ATOM   2160  CB  LEU A 145       7.665  -6.074   5.201  1.00  0.76           C  
ATOM   2161  CG  LEU A 145       8.199  -6.565   6.515  1.00  0.76           C  
ATOM   2162  CD1 LEU A 145       9.709  -6.812   6.356  1.00  0.76           C  
ATOM   2163  CD2 LEU A 145       7.899  -5.497   7.582  1.00  0.76           C  
ATOM   2164  H   LEU A 145       6.122  -8.107   5.078  1.00  0.76           H  
ATOM   2165  HA  LEU A 145       5.778  -5.424   5.943  1.00  0.76           H  
ATOM   2166 1HB  LEU A 145       7.959  -6.801   4.478  1.00  0.76           H  
ATOM   2167 2HB  LEU A 145       8.141  -5.121   4.957  1.00  0.76           H  
ATOM   2168  HG  LEU A 145       7.722  -7.507   6.790  1.00  0.76           H  
ATOM   2169 1HD1 LEU A 145      10.125  -7.166   7.277  1.00  0.76           H  
ATOM   2170 2HD1 LEU A 145       9.876  -7.558   5.587  1.00  0.76           H  
ATOM   2171 3HD1 LEU A 145      10.203  -5.880   6.071  1.00  0.76           H  
ATOM   2172 1HD2 LEU A 145       8.270  -5.804   8.541  1.00  0.76           H  
ATOM   2173 2HD2 LEU A 145       8.374  -4.567   7.298  1.00  0.76           H  
ATOM   2174 3HD2 LEU A 145       6.823  -5.347   7.644  1.00  0.76           H  
ATOM   2175  N   LEU A 146       5.786  -5.742   2.680  1.00  0.76           N  
ATOM   2176  CA  LEU A 146       5.482  -5.047   1.442  1.00  0.76           C  
ATOM   2177  C   LEU A 146       4.131  -4.336   1.489  1.00  0.76           C  
ATOM   2178  O   LEU A 146       3.921  -3.361   0.777  1.00  0.76           O  
ATOM   2179  CB  LEU A 146       5.531  -6.028   0.274  1.00  0.76           C  
ATOM   2180  CG  LEU A 146       6.899  -6.488  -0.130  1.00  0.76           C  
ATOM   2181  CD1 LEU A 146       6.808  -7.617  -1.058  1.00  0.76           C  
ATOM   2182  CD2 LEU A 146       7.571  -5.378  -0.824  1.00  0.76           C  
ATOM   2183  H   LEU A 146       5.981  -6.744   2.647  1.00  0.76           H  
ATOM   2184  HA  LEU A 146       6.258  -4.303   1.280  1.00  0.76           H  
ATOM   2185 1HB  LEU A 146       4.939  -6.901   0.531  1.00  0.76           H  
ATOM   2186 2HB  LEU A 146       5.116  -5.564  -0.569  1.00  0.76           H  
ATOM   2187  HG  LEU A 146       7.462  -6.779   0.733  1.00  0.76           H  
ATOM   2188 1HD1 LEU A 146       7.814  -7.918  -1.350  1.00  0.76           H  
ATOM   2189 2HD1 LEU A 146       6.316  -8.431  -0.560  1.00  0.76           H  
ATOM   2190 3HD1 LEU A 146       6.247  -7.334  -1.923  1.00  0.76           H  
ATOM   2191 1HD2 LEU A 146       8.558  -5.714  -1.122  1.00  0.76           H  
ATOM   2192 2HD2 LEU A 146       6.995  -5.093  -1.705  1.00  0.76           H  
ATOM   2193 3HD2 LEU A 146       7.652  -4.537  -0.159  1.00  0.76           H  
ATOM   2194  N   ARG A 147       3.213  -4.801   2.339  1.00  0.76           N  
ATOM   2195  CA  ARG A 147       1.885  -4.221   2.437  1.00  0.76           C  
ATOM   2196  C   ARG A 147       1.829  -3.047   3.421  1.00  0.76           C  
ATOM   2197  O   ARG A 147       0.768  -2.456   3.617  1.00  0.76           O  
ATOM   2198  CB  ARG A 147       0.885  -5.292   2.868  1.00  0.76           C  
ATOM   2199  CG  ARG A 147       0.724  -6.448   1.883  1.00  0.76           C  
ATOM   2200  CD  ARG A 147      -0.025  -6.038   0.657  1.00  0.76           C  
ATOM   2201  NE  ARG A 147      -0.149  -7.135  -0.298  1.00  0.76           N  
ATOM   2202  CZ  ARG A 147      -0.698  -7.033  -1.527  1.00  0.76           C  
ATOM   2203  NH1 ARG A 147      -1.178  -5.882  -1.950  1.00  0.76           N  
ATOM   2204  NH2 ARG A 147      -0.753  -8.093  -2.312  1.00  0.76           N  
ATOM   2205  H   ARG A 147       3.440  -5.572   2.963  1.00  0.76           H  
ATOM   2206  HA  ARG A 147       1.593  -3.861   1.460  1.00  0.76           H  
ATOM   2207 1HB  ARG A 147       1.206  -5.715   3.819  1.00  0.76           H  
ATOM   2208 2HB  ARG A 147      -0.092  -4.840   3.025  1.00  0.76           H  
ATOM   2209 1HG  ARG A 147       1.715  -6.805   1.582  1.00  0.76           H  
ATOM   2210 2HG  ARG A 147       0.182  -7.262   2.365  1.00  0.76           H  
ATOM   2211 1HD  ARG A 147      -1.028  -5.721   0.940  1.00  0.76           H  
ATOM   2212 2HD  ARG A 147       0.486  -5.212   0.171  1.00  0.76           H  
ATOM   2213  HE  ARG A 147       0.209  -8.040  -0.019  1.00  0.76           H  
ATOM   2214 1HH1 ARG A 147      -1.138  -5.063  -1.360  1.00  0.76           H  
ATOM   2215 2HH1 ARG A 147      -1.585  -5.811  -2.873  1.00  0.76           H  
ATOM   2216 1HH2 ARG A 147      -0.388  -8.981  -1.994  1.00  0.76           H  
ATOM   2217 2HH2 ARG A 147      -1.163  -8.017  -3.230  1.00  0.76           H  
ATOM   2218  N   LEU A 148       2.960  -2.711   4.044  1.00  0.76           N  
ATOM   2219  CA  LEU A 148       3.003  -1.646   5.042  1.00  0.76           C  
ATOM   2220  C   LEU A 148       3.284  -0.284   4.413  1.00  0.76           C  
ATOM   2221  O   LEU A 148       4.299  -0.091   3.752  1.00  0.76           O  
ATOM   2222  CB  LEU A 148       4.077  -1.975   6.076  1.00  0.76           C  
ATOM   2223  CG  LEU A 148       4.164  -1.038   7.244  1.00  0.76           C  
ATOM   2224  CD1 LEU A 148       2.847  -1.130   7.992  1.00  0.76           C  
ATOM   2225  CD2 LEU A 148       5.350  -1.445   8.143  1.00  0.76           C  
ATOM   2226  H   LEU A 148       3.825  -3.211   3.843  1.00  0.76           H  
ATOM   2227  HA  LEU A 148       2.036  -1.596   5.536  1.00  0.76           H  
ATOM   2228 1HB  LEU A 148       3.926  -2.981   6.445  1.00  0.76           H  
ATOM   2229 2HB  LEU A 148       5.045  -1.951   5.571  1.00  0.76           H  
ATOM   2230  HG  LEU A 148       4.291  -0.022   6.900  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 148       2.845  -0.478   8.839  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 148       2.046  -0.852   7.319  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 148       2.692  -2.139   8.322  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 148       5.412  -0.783   9.002  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 148       5.209  -2.471   8.488  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 148       6.270  -1.380   7.572  1.00  0.76           H  
ATOM   2237  N   THR A 149       2.375   0.667   4.616  1.00  0.75           N  
ATOM   2238  CA  THR A 149       2.501   1.980   4.001  1.00  0.75           C  
ATOM   2239  C   THR A 149       2.459   3.066   5.084  1.00  0.75           C  
ATOM   2240  O   THR A 149       2.136   2.767   6.226  1.00  0.75           O  
ATOM   2241  CB  THR A 149       1.306   2.199   3.059  1.00  0.75           C  
ATOM   2242  OG1 THR A 149       0.135   2.403   3.858  1.00  0.75           O  
ATOM   2243  CG2 THR A 149       1.124   0.973   2.186  1.00  0.75           C  
ATOM   2244  H   THR A 149       1.536   0.460   5.164  1.00  0.75           H  
ATOM   2245  HA  THR A 149       3.438   2.021   3.458  1.00  0.75           H  
ATOM   2246  HB  THR A 149       1.453   3.030   2.412  1.00  0.75           H  
ATOM   2247  HG1 THR A 149       0.018   1.641   4.483  1.00  0.75           H  
ATOM   2248 1HG2 THR A 149       0.271   1.123   1.527  1.00  0.75           H  
ATOM   2249 2HG2 THR A 149       2.022   0.824   1.598  1.00  0.75           H  
ATOM   2250 3HG2 THR A 149       0.948   0.097   2.803  1.00  0.75           H  
ATOM   2251  N   PRO A 150       2.725   4.351   4.764  1.00  0.73           N  
ATOM   2252  CA  PRO A 150       2.548   5.512   5.631  1.00  0.73           C  
ATOM   2253  C   PRO A 150       1.112   5.676   6.158  1.00  0.73           C  
ATOM   2254  O   PRO A 150       0.878   6.470   7.072  1.00  0.73           O  
ATOM   2255  CB  PRO A 150       2.945   6.676   4.716  1.00  0.73           C  
ATOM   2256  CG  PRO A 150       3.895   6.075   3.724  1.00  0.73           C  
ATOM   2257  CD  PRO A 150       3.379   4.694   3.480  1.00  0.73           C  
ATOM   2258  HA  PRO A 150       3.249   5.442   6.471  1.00  0.73           H  
ATOM   2259 1HB  PRO A 150       2.046   7.104   4.247  1.00  0.73           H  
ATOM   2260 2HB  PRO A 150       3.408   7.476   5.316  1.00  0.73           H  
ATOM   2261 1HG  PRO A 150       3.920   6.682   2.805  1.00  0.73           H  
ATOM   2262 2HG  PRO A 150       4.919   6.084   4.130  1.00  0.73           H  
ATOM   2263 1HD  PRO A 150       2.685   4.740   2.647  1.00  0.73           H  
ATOM   2264 2HD  PRO A 150       4.227   4.064   3.298  1.00  0.73           H  
ATOM   2265  N   GLU A 151       0.121   5.003   5.548  1.00  0.71           N  
ATOM   2266  CA  GLU A 151      -1.238   5.145   6.046  1.00  0.71           C  
ATOM   2267  C   GLU A 151      -1.426   4.293   7.303  1.00  0.71           C  
ATOM   2268  O   GLU A 151      -2.318   4.561   8.118  1.00  0.71           O  
ATOM   2269  CB  GLU A 151      -2.266   4.753   4.982  1.00  0.71           C  
ATOM   2270  CG  GLU A 151      -2.296   5.686   3.768  1.00  0.71           C  
ATOM   2271  CD  GLU A 151      -3.347   5.316   2.739  1.00  0.71           C  
ATOM   2272  OE1 GLU A 151      -4.034   4.339   2.929  1.00  0.71           O  
ATOM   2273  OE2 GLU A 151      -3.459   6.019   1.761  1.00  0.71           O  
ATOM   2274  H   GLU A 151       0.279   4.325   4.803  1.00  0.71           H  
ATOM   2275  HA  GLU A 151      -1.402   6.188   6.315  1.00  0.71           H  
ATOM   2276 1HB  GLU A 151      -2.054   3.743   4.628  1.00  0.71           H  
ATOM   2277 2HB  GLU A 151      -3.261   4.741   5.425  1.00  0.71           H  
ATOM   2278 1HG  GLU A 151      -2.483   6.702   4.114  1.00  0.71           H  
ATOM   2279 2HG  GLU A 151      -1.312   5.668   3.299  1.00  0.71           H  
ATOM   2280  N   HIS A 152      -0.588   3.262   7.458  1.00  0.68           N  
ATOM   2281  CA  HIS A 152      -0.701   2.366   8.595  1.00  0.68           C  
ATOM   2282  C   HIS A 152      -0.041   3.049   9.770  1.00  0.68           C  
ATOM   2283  O   HIS A 152       0.971   3.729   9.603  1.00  0.68           O  
ATOM   2284  CB  HIS A 152      -0.025   1.019   8.316  1.00  0.68           C  
ATOM   2285  CG  HIS A 152      -0.688   0.178   7.262  1.00  0.68           C  
ATOM   2286  ND1 HIS A 152      -0.345   0.231   5.908  1.00  0.68           N  
ATOM   2287  CD2 HIS A 152      -1.680  -0.734   7.364  1.00  0.68           C  
ATOM   2288  CE1 HIS A 152      -1.106  -0.632   5.244  1.00  0.68           C  
ATOM   2289  NE2 HIS A 152      -1.918  -1.223   6.104  1.00  0.68           N  
ATOM   2290  H   HIS A 152       0.173   3.116   6.802  1.00  0.68           H  
ATOM   2291  HA  HIS A 152      -1.744   2.186   8.843  1.00  0.68           H  
ATOM   2292 1HB  HIS A 152       0.999   1.206   8.007  1.00  0.68           H  
ATOM   2293 2HB  HIS A 152       0.016   0.437   9.244  1.00  0.68           H  
ATOM   2294  HD2 HIS A 152      -2.193  -1.029   8.277  1.00  0.68           H  
ATOM   2295  HE1 HIS A 152      -1.072  -0.820   4.171  1.00  0.68           H  
ATOM   2296  HE2 HIS A 152      -2.613  -1.925   5.880  1.00  0.68           H  
ATOM   2297  N   GLN A 153      -0.563   2.845  10.967  1.00  0.65           N  
ATOM   2298  CA  GLN A 153       0.055   3.459  12.119  1.00  0.65           C  
ATOM   2299  C   GLN A 153       0.863   2.417  12.871  1.00  0.65           C  
ATOM   2300  O   GLN A 153       1.866   2.742  13.512  1.00  0.65           O  
ATOM   2301  CB  GLN A 153      -1.029   4.073  12.991  1.00  0.65           C  
ATOM   2302  CG  GLN A 153      -1.902   5.077  12.215  1.00  0.65           C  
ATOM   2303  CD  GLN A 153      -1.126   6.234  11.617  1.00  0.65           C  
ATOM   2304  OE1 GLN A 153      -0.437   6.974  12.329  1.00  0.65           O  
ATOM   2305  NE2 GLN A 153      -1.233   6.399  10.292  1.00  0.65           N  
ATOM   2306  H   GLN A 153      -1.396   2.279  11.088  1.00  0.65           H  
ATOM   2307  HA  GLN A 153       0.730   4.247  11.788  1.00  0.65           H  
ATOM   2308 1HB  GLN A 153      -1.680   3.280  13.360  1.00  0.65           H  
ATOM   2309 2HB  GLN A 153      -0.584   4.568  13.852  1.00  0.65           H  
ATOM   2310 1HG  GLN A 153      -2.390   4.543  11.395  1.00  0.65           H  
ATOM   2311 2HG  GLN A 153      -2.650   5.487  12.888  1.00  0.65           H  
ATOM   2312 1HE2 GLN A 153      -0.736   7.141   9.837  1.00  0.65           H  
ATOM   2313 2HE2 GLN A 153      -1.807   5.766   9.723  1.00  0.65           H  
ATOM   2314  N   TYR A 154       0.416   1.164  12.778  1.00  0.63           N  
ATOM   2315  CA  TYR A 154       1.063   0.050  13.454  1.00  0.63           C  
ATOM   2316  C   TYR A 154       1.167  -1.214  12.597  1.00  0.63           C  
ATOM   2317  O   TYR A 154       0.321  -1.453  11.729  1.00  0.63           O  
ATOM   2318  CB  TYR A 154       0.317  -0.309  14.731  1.00  0.63           C  
ATOM   2319  CG  TYR A 154       0.210   0.785  15.726  1.00  0.63           C  
ATOM   2320  CD1 TYR A 154      -0.896   1.637  15.774  1.00  0.63           C  
ATOM   2321  CD2 TYR A 154       1.237   0.956  16.581  1.00  0.63           C  
ATOM   2322  CE1 TYR A 154      -0.920   2.653  16.725  1.00  0.63           C  
ATOM   2323  CE2 TYR A 154       1.211   1.945  17.489  1.00  0.63           C  
ATOM   2324  CZ  TYR A 154       0.177   2.785  17.593  1.00  0.63           C  
ATOM   2325  OH  TYR A 154       0.238   3.759  18.573  1.00  0.63           O  
ATOM   2326  H   TYR A 154      -0.438   0.992  12.251  1.00  0.63           H  
ATOM   2327  HA  TYR A 154       2.069   0.358  13.715  1.00  0.63           H  
ATOM   2328 1HB  TYR A 154      -0.670  -0.610  14.469  1.00  0.63           H  
ATOM   2329 2HB  TYR A 154       0.807  -1.157  15.197  1.00  0.63           H  
ATOM   2330  HD1 TYR A 154      -1.731   1.504  15.079  1.00  0.63           H  
ATOM   2331  HD2 TYR A 154       2.093   0.285  16.528  1.00  0.63           H  
ATOM   2332  HE1 TYR A 154      -1.771   3.330  16.786  1.00  0.63           H  
ATOM   2333  HE2 TYR A 154       2.019   2.074  18.146  1.00  0.63           H  
ATOM   2334  HH  TYR A 154       1.048   3.598  19.148  1.00  0.63           H  
ATOM   2335  N   ALA A 155       2.139  -2.069  12.920  1.00  0.62           N  
ATOM   2336  CA  ALA A 155       2.211  -3.399  12.316  1.00  0.62           C  
ATOM   2337  C   ALA A 155       2.545  -4.459  13.367  1.00  0.62           C  
ATOM   2338  O   ALA A 155       3.386  -4.241  14.239  1.00  0.62           O  
ATOM   2339  CB  ALA A 155       3.258  -3.438  11.218  1.00  0.62           C  
ATOM   2340  H   ALA A 155       2.855  -1.761  13.575  1.00  0.62           H  
ATOM   2341  HA  ALA A 155       1.241  -3.626  11.894  1.00  0.62           H  
ATOM   2342 1HB  ALA A 155       3.273  -4.432  10.767  1.00  0.62           H  
ATOM   2343 2HB  ALA A 155       3.013  -2.704  10.473  1.00  0.62           H  
ATOM   2344 3HB  ALA A 155       4.224  -3.218  11.640  1.00  0.62           H  
ATOM   2345  N   VAL A 156       1.894  -5.619  13.262  1.00  0.63           N  
ATOM   2346  CA  VAL A 156       2.121  -6.748  14.172  1.00  0.63           C  
ATOM   2347  C   VAL A 156       2.556  -7.993  13.385  1.00  0.63           C  
ATOM   2348  O   VAL A 156       1.750  -8.624  12.679  1.00  0.63           O  
ATOM   2349  CB  VAL A 156       0.810  -7.014  14.950  1.00  0.63           C  
ATOM   2350  CG1 VAL A 156       0.933  -8.147  15.919  1.00  0.63           C  
ATOM   2351  CG2 VAL A 156       0.394  -5.742  15.697  1.00  0.63           C  
ATOM   2352  H   VAL A 156       1.198  -5.705  12.523  1.00  0.63           H  
ATOM   2353  HA  VAL A 156       2.914  -6.486  14.875  1.00  0.63           H  
ATOM   2354  HB  VAL A 156       0.039  -7.286  14.232  1.00  0.63           H  
ATOM   2355 1HG1 VAL A 156      -0.027  -8.301  16.411  1.00  0.63           H  
ATOM   2356 2HG1 VAL A 156       1.222  -9.055  15.391  1.00  0.63           H  
ATOM   2357 3HG1 VAL A 156       1.664  -7.898  16.652  1.00  0.63           H  
ATOM   2358 1HG2 VAL A 156      -0.537  -5.922  16.222  1.00  0.63           H  
ATOM   2359 2HG2 VAL A 156       1.173  -5.476  16.413  1.00  0.63           H  
ATOM   2360 3HG2 VAL A 156       0.254  -4.922  14.995  1.00  0.63           H  
ATOM   2361  N   ILE A 157       3.838  -8.336  13.522  1.00  0.67           N  
ATOM   2362  CA  ILE A 157       4.453  -9.415  12.754  1.00  0.67           C  
ATOM   2363  C   ILE A 157       5.118 -10.510  13.591  1.00  0.67           C  
ATOM   2364  O   ILE A 157       6.028 -10.245  14.369  1.00  0.67           O  
ATOM   2365  CB  ILE A 157       5.526  -8.811  11.809  1.00  0.67           C  
ATOM   2366  CG1 ILE A 157       4.868  -7.802  10.830  1.00  0.67           C  
ATOM   2367  CG2 ILE A 157       6.279  -9.893  11.044  1.00  0.67           C  
ATOM   2368  CD1 ILE A 157       5.857  -7.021   9.995  1.00  0.67           C  
ATOM   2369  H   ILE A 157       4.427  -7.786  14.150  1.00  0.67           H  
ATOM   2370  HA  ILE A 157       3.679  -9.884  12.148  1.00  0.67           H  
ATOM   2371  HB  ILE A 157       6.242  -8.248  12.413  1.00  0.67           H  
ATOM   2372 1HG1 ILE A 157       4.203  -8.347  10.170  1.00  0.67           H  
ATOM   2373 2HG1 ILE A 157       4.283  -7.082  11.394  1.00  0.67           H  
ATOM   2374 1HG2 ILE A 157       7.027  -9.426  10.417  1.00  0.67           H  
ATOM   2375 2HG2 ILE A 157       6.767 -10.568  11.746  1.00  0.67           H  
ATOM   2376 3HG2 ILE A 157       5.583 -10.460  10.423  1.00  0.67           H  
ATOM   2377 1HD1 ILE A 157       5.317  -6.338   9.338  1.00  0.67           H  
ATOM   2378 2HD1 ILE A 157       6.514  -6.449  10.652  1.00  0.67           H  
ATOM   2379 3HD1 ILE A 157       6.453  -7.708   9.393  1.00  0.67           H  
ATOM   2380  N   GLU A 158       4.711 -11.746  13.382  1.00  0.74           N  
ATOM   2381  CA  GLU A 158       5.361 -12.872  14.046  1.00  0.74           C  
ATOM   2382  C   GLU A 158       6.636 -13.262  13.320  1.00  0.74           C  
ATOM   2383  O   GLU A 158       6.688 -13.277  12.086  1.00  0.74           O  
ATOM   2384  CB  GLU A 158       4.427 -14.087  14.160  1.00  0.74           C  
ATOM   2385  CG  GLU A 158       5.080 -15.377  14.558  1.00  0.74           C  
ATOM   2386  CD  GLU A 158       4.116 -16.529  14.574  1.00  0.74           C  
ATOM   2387  OE1 GLU A 158       2.941 -16.320  14.339  1.00  0.74           O  
ATOM   2388  OE2 GLU A 158       4.554 -17.644  14.792  1.00  0.74           O  
ATOM   2389  H   GLU A 158       3.949 -11.910  12.739  1.00  0.74           H  
ATOM   2390  HA  GLU A 158       5.632 -12.565  15.053  1.00  0.74           H  
ATOM   2391 1HB  GLU A 158       3.807 -13.920  15.020  1.00  0.74           H  
ATOM   2392 2HB  GLU A 158       3.788 -14.192  13.330  1.00  0.74           H  
ATOM   2393 1HG  GLU A 158       5.868 -15.610  13.851  1.00  0.74           H  
ATOM   2394 2HG  GLU A 158       5.537 -15.245  15.533  1.00  0.74           H  
ATOM   2395  N   LEU A 159       7.672 -13.560  14.079  1.00  0.85           N  
ATOM   2396  CA  LEU A 159       8.892 -14.069  13.487  1.00  0.85           C  
ATOM   2397  C   LEU A 159       9.117 -15.519  13.911  1.00  0.85           C  
ATOM   2398  O   LEU A 159       9.566 -15.783  15.035  1.00  0.85           O  
ATOM   2399  CB  LEU A 159      10.066 -13.179  13.872  1.00  0.85           C  
ATOM   2400  CG  LEU A 159       9.910 -11.706  13.469  1.00  0.85           C  
ATOM   2401  CD1 LEU A 159      11.113 -10.935  13.921  1.00  0.85           C  
ATOM   2402  CD2 LEU A 159       9.759 -11.607  12.000  1.00  0.85           C  
ATOM   2403  H   LEU A 159       7.576 -13.481  15.088  1.00  0.85           H  
ATOM   2404  HA  LEU A 159       8.792 -14.051  12.402  1.00  0.85           H  
ATOM   2405 1HB  LEU A 159      10.200 -13.222  14.953  1.00  0.85           H  
ATOM   2406 2HB  LEU A 159      10.969 -13.567  13.390  1.00  0.85           H  
ATOM   2407  HG  LEU A 159       9.025 -11.287  13.954  1.00  0.85           H  
ATOM   2408 1HD1 LEU A 159      11.010  -9.886  13.644  1.00  0.85           H  
ATOM   2409 2HD1 LEU A 159      11.202 -11.025  14.983  1.00  0.85           H  
ATOM   2410 3HD1 LEU A 159      11.994 -11.351  13.443  1.00  0.85           H  
ATOM   2411 1HD2 LEU A 159       9.652 -10.589  11.738  1.00  0.85           H  
ATOM   2412 2HD2 LEU A 159      10.638 -12.011  11.539  1.00  0.85           H  
ATOM   2413 3HD2 LEU A 159       8.889 -12.159  11.670  1.00  0.85           H  
ATOM   2414  N   GLY A 160       8.772 -16.457  13.025  1.00  0.99           N  
ATOM   2415  CA  GLY A 160       8.865 -17.874  13.347  1.00  0.99           C  
ATOM   2416  C   GLY A 160      10.228 -18.417  12.957  1.00  0.99           C  
ATOM   2417  O   GLY A 160      11.130 -17.652  12.619  1.00  0.99           O  
ATOM   2418  H   GLY A 160       8.414 -16.195  12.102  1.00  0.99           H  
ATOM   2419 1HA  GLY A 160       8.693 -18.025  14.411  1.00  0.99           H  
ATOM   2420 2HA  GLY A 160       8.087 -18.415  12.807  1.00  0.99           H  
ATOM   2421  N   ALA A 161      10.399 -19.737  13.030  1.00  1.13           N  
ATOM   2422  CA  ALA A 161      11.679 -20.303  12.640  1.00  1.13           C  
ATOM   2423  C   ALA A 161      11.615 -21.791  12.387  1.00  1.13           C  
ATOM   2424  O   ALA A 161      11.043 -22.544  13.176  1.00  1.13           O  
ATOM   2425  CB  ALA A 161      12.719 -20.065  13.718  1.00  1.13           C  
ATOM   2426  H   ALA A 161       9.641 -20.338  13.316  1.00  1.13           H  
ATOM   2427  HA  ALA A 161      11.988 -19.813  11.719  1.00  1.13           H  
ATOM   2428 1HB  ALA A 161      13.676 -20.460  13.380  1.00  1.13           H  
ATOM   2429 2HB  ALA A 161      12.815 -19.034  13.900  1.00  1.13           H  
ATOM   2430 3HB  ALA A 161      12.416 -20.564  14.631  1.00  1.13           H  
ATOM   2431  N   ASN A 162      12.348 -22.216  11.371  1.00  1.25           N  
ATOM   2432  CA  ASN A 162      12.564 -23.621  11.063  1.00  1.25           C  
ATOM   2433  C   ASN A 162      14.018 -23.972  11.318  1.00  1.25           C  
ATOM   2434  O   ASN A 162      14.417 -25.136  11.263  1.00  1.25           O  
ATOM   2435  CB  ASN A 162      12.201 -23.886   9.626  1.00  1.25           C  
ATOM   2436  CG  ASN A 162      10.746 -23.707   9.358  1.00  1.25           C  
ATOM   2437  OD1 ASN A 162       9.922 -24.602   9.599  1.00  1.25           O  
ATOM   2438  ND2 ASN A 162      10.405 -22.545   8.897  1.00  1.25           N  
ATOM   2439  H   ASN A 162      12.718 -21.514  10.726  1.00  1.25           H  
ATOM   2440  HA  ASN A 162      11.949 -24.235  11.722  1.00  1.25           H  
ATOM   2441 1HB  ASN A 162      12.761 -23.199   8.985  1.00  1.25           H  
ATOM   2442 2HB  ASN A 162      12.492 -24.899   9.355  1.00  1.25           H  
ATOM   2443 1HD2 ASN A 162       9.448 -22.344   8.706  1.00  1.25           H  
ATOM   2444 2HD2 ASN A 162      11.123 -21.828   8.774  1.00  1.25           H  
ATOM   2445  N   HIS A 163      14.813 -22.941  11.557  1.00  1.30           N  
ATOM   2446  CA  HIS A 163      16.232 -23.102  11.802  1.00  1.30           C  
ATOM   2447  C   HIS A 163      16.820 -21.906  12.534  1.00  1.30           C  
ATOM   2448  O   HIS A 163      16.215 -20.828  12.614  1.00  1.30           O  
ATOM   2449  CB  HIS A 163      17.001 -23.380  10.503  1.00  1.30           C  
ATOM   2450  CG  HIS A 163      16.981 -22.288   9.479  1.00  1.30           C  
ATOM   2451  ND1 HIS A 163      17.862 -21.213   9.498  1.00  1.30           N  
ATOM   2452  CD2 HIS A 163      16.195 -22.116   8.387  1.00  1.30           C  
ATOM   2453  CE1 HIS A 163      17.612 -20.434   8.445  1.00  1.30           C  
ATOM   2454  NE2 HIS A 163      16.607 -20.961   7.763  1.00  1.30           N  
ATOM   2455  H   HIS A 163      14.411 -22.019  11.583  1.00  1.30           H  
ATOM   2456  HA  HIS A 163      16.381 -23.968  12.449  1.00  1.30           H  
ATOM   2457 1HB  HIS A 163      18.044 -23.588  10.747  1.00  1.30           H  
ATOM   2458 2HB  HIS A 163      16.604 -24.281  10.037  1.00  1.30           H  
ATOM   2459  HD2 HIS A 163      15.388 -22.774   8.060  1.00  1.30           H  
ATOM   2460  HE1 HIS A 163      18.139 -19.516   8.187  1.00  1.30           H  
ATOM   2461  HE2 HIS A 163      16.197 -20.581   6.916  1.00  1.30           H  
ATOM   2462  N   GLN A 164      18.037 -22.093  13.004  1.00  1.28           N  
ATOM   2463  CA  GLN A 164      18.791 -21.117  13.775  1.00  1.28           C  
ATOM   2464  C   GLN A 164      19.025 -19.731  13.154  1.00  1.28           C  
ATOM   2465  O   GLN A 164      19.299 -18.790  13.897  1.00  1.28           O  
ATOM   2466  CB  GLN A 164      20.115 -21.773  14.174  1.00  1.28           C  
ATOM   2467  CG  GLN A 164      19.916 -22.933  15.181  1.00  1.28           C  
ATOM   2468  CD  GLN A 164      19.400 -24.211  14.504  1.00  1.28           C  
ATOM   2469  OE1 GLN A 164      18.740 -24.096  13.475  1.00  1.28           O  
ATOM   2470  NE2 GLN A 164      19.667 -25.384  15.067  1.00  1.28           N  
ATOM   2471  H   GLN A 164      18.460 -22.999  12.856  1.00  1.28           H  
ATOM   2472  HA  GLN A 164      18.240 -20.949  14.687  1.00  1.28           H  
ATOM   2473 1HB  GLN A 164      20.618 -22.158  13.288  1.00  1.28           H  
ATOM   2474 2HB  GLN A 164      20.766 -21.028  14.632  1.00  1.28           H  
ATOM   2475 1HG  GLN A 164      20.871 -23.158  15.655  1.00  1.28           H  
ATOM   2476 2HG  GLN A 164      19.191 -22.623  15.937  1.00  1.28           H  
ATOM   2477 1HE2 GLN A 164      19.289 -26.255  14.658  1.00  1.28           H  
ATOM   2478 2HE2 GLN A 164      20.199 -25.433  15.911  1.00  1.28           H  
ATOM   2479  N   GLY A 165      18.963 -19.572  11.825  1.00  1.21           N  
ATOM   2480  CA  GLY A 165      19.210 -18.246  11.258  1.00  1.21           C  
ATOM   2481  C   GLY A 165      17.963 -17.581  10.663  1.00  1.21           C  
ATOM   2482  O   GLY A 165      18.055 -16.475  10.109  1.00  1.21           O  
ATOM   2483  H   GLY A 165      18.713 -20.336  11.191  1.00  1.21           H  
ATOM   2484 1HA  GLY A 165      19.635 -17.595  12.020  1.00  1.21           H  
ATOM   2485 2HA  GLY A 165      19.965 -18.340  10.479  1.00  1.21           H  
ATOM   2486  N   GLU A 166      16.799 -18.228  10.768  1.00  1.12           N  
ATOM   2487  CA  GLU A 166      15.620 -17.681  10.097  1.00  1.12           C  
ATOM   2488  C   GLU A 166      15.134 -16.375  10.726  1.00  1.12           C  
ATOM   2489  O   GLU A 166      14.774 -15.424  10.018  1.00  1.12           O  
ATOM   2490  CB  GLU A 166      14.505 -18.719  10.024  1.00  1.12           C  
ATOM   2491  CG  GLU A 166      13.352 -18.275   9.155  1.00  1.12           C  
ATOM   2492  CD  GLU A 166      12.390 -19.358   8.815  1.00  1.12           C  
ATOM   2493  OE1 GLU A 166      12.510 -20.459   9.291  1.00  1.12           O  
ATOM   2494  OE2 GLU A 166      11.532 -19.089   8.031  1.00  1.12           O  
ATOM   2495  H   GLU A 166      16.738 -19.110  11.285  1.00  1.12           H  
ATOM   2496  HA  GLU A 166      15.904 -17.455   9.068  1.00  1.12           H  
ATOM   2497 1HB  GLU A 166      14.890 -19.659   9.648  1.00  1.12           H  
ATOM   2498 2HB  GLU A 166      14.126 -18.903  11.028  1.00  1.12           H  
ATOM   2499 1HG  GLU A 166      12.811 -17.486   9.683  1.00  1.12           H  
ATOM   2500 2HG  GLU A 166      13.751 -17.848   8.234  1.00  1.12           H  
ATOM   2501  N   ILE A 167      15.160 -16.317  12.054  1.00  1.02           N  
ATOM   2502  CA  ILE A 167      14.747 -15.118  12.753  1.00  1.02           C  
ATOM   2503  C   ILE A 167      15.696 -13.992  12.419  1.00  1.02           C  
ATOM   2504  O   ILE A 167      15.247 -12.873  12.220  1.00  1.02           O  
ATOM   2505  CB  ILE A 167      14.597 -15.329  14.265  1.00  1.02           C  
ATOM   2506  CG1 ILE A 167      13.425 -16.232  14.460  1.00  1.02           C  
ATOM   2507  CG2 ILE A 167      14.365 -13.991  15.004  1.00  1.02           C  
ATOM   2508  CD1 ILE A 167      13.262 -16.766  15.829  1.00  1.02           C  
ATOM   2509  H   ILE A 167      15.462 -17.123  12.578  1.00  1.02           H  
ATOM   2510  HA  ILE A 167      13.759 -14.838  12.393  1.00  1.02           H  
ATOM   2511  HB  ILE A 167      15.489 -15.822  14.663  1.00  1.02           H  
ATOM   2512 1HG1 ILE A 167      12.514 -15.684  14.201  1.00  1.02           H  
ATOM   2513 2HG1 ILE A 167      13.533 -17.038  13.761  1.00  1.02           H  
ATOM   2514 1HG2 ILE A 167      14.247 -14.183  16.073  1.00  1.02           H  
ATOM   2515 2HG2 ILE A 167      15.214 -13.334  14.848  1.00  1.02           H  
ATOM   2516 3HG2 ILE A 167      13.466 -13.509  14.622  1.00  1.02           H  
ATOM   2517 1HD1 ILE A 167      12.383 -17.406  15.856  1.00  1.02           H  
ATOM   2518 2HD1 ILE A 167      14.147 -17.339  16.104  1.00  1.02           H  
ATOM   2519 3HD1 ILE A 167      13.128 -15.932  16.512  1.00  1.02           H  
ATOM   2520  N   ALA A 168      17.003 -14.255  12.349  1.00  0.95           N  
ATOM   2521  CA  ALA A 168      17.921 -13.175  12.006  1.00  0.95           C  
ATOM   2522  C   ALA A 168      17.570 -12.563  10.660  1.00  0.95           C  
ATOM   2523  O   ALA A 168      17.460 -11.343  10.537  1.00  0.95           O  
ATOM   2524  CB  ALA A 168      19.343 -13.694  11.918  1.00  0.95           C  
ATOM   2525  H   ALA A 168      17.352 -15.187  12.523  1.00  0.95           H  
ATOM   2526  HA  ALA A 168      17.849 -12.403  12.770  1.00  0.95           H  
ATOM   2527 1HB  ALA A 168      20.013 -12.870  11.674  1.00  0.95           H  
ATOM   2528 2HB  ALA A 168      19.637 -14.124  12.847  1.00  0.95           H  
ATOM   2529 3HB  ALA A 168      19.403 -14.455  11.144  1.00  0.95           H  
ATOM   2530  N   TYR A 169      17.298 -13.410   9.663  1.00  0.88           N  
ATOM   2531  CA  TYR A 169      16.951 -12.892   8.345  1.00  0.88           C  
ATOM   2532  C   TYR A 169      15.710 -12.024   8.399  1.00  0.88           C  
ATOM   2533  O   TYR A 169      15.717 -10.865   7.968  1.00  0.88           O  
ATOM   2534  CB  TYR A 169      16.769 -14.044   7.351  1.00  0.88           C  
ATOM   2535  CG  TYR A 169      16.288 -13.640   5.945  1.00  0.88           C  
ATOM   2536  CD1 TYR A 169      17.176 -13.070   5.038  1.00  0.88           C  
ATOM   2537  CD2 TYR A 169      14.969 -13.888   5.555  1.00  0.88           C  
ATOM   2538  CE1 TYR A 169      16.751 -12.744   3.762  1.00  0.88           C  
ATOM   2539  CE2 TYR A 169      14.547 -13.565   4.279  1.00  0.88           C  
ATOM   2540  CZ  TYR A 169      15.437 -12.995   3.384  1.00  0.88           C  
ATOM   2541  OH  TYR A 169      15.036 -12.684   2.111  1.00  0.88           O  
ATOM   2542  H   TYR A 169      17.374 -14.419   9.812  1.00  0.88           H  
ATOM   2543  HA  TYR A 169      17.775 -12.266   8.001  1.00  0.88           H  
ATOM   2544 1HB  TYR A 169      17.715 -14.575   7.245  1.00  0.88           H  
ATOM   2545 2HB  TYR A 169      16.049 -14.755   7.760  1.00  0.88           H  
ATOM   2546  HD1 TYR A 169      18.208 -12.884   5.332  1.00  0.88           H  
ATOM   2547  HD2 TYR A 169      14.277 -14.346   6.250  1.00  0.88           H  
ATOM   2548  HE1 TYR A 169      17.448 -12.298   3.054  1.00  0.88           H  
ATOM   2549  HE2 TYR A 169      13.516 -13.769   3.979  1.00  0.88           H  
ATOM   2550  HH  TYR A 169      14.118 -12.940   1.993  1.00  0.88           H  
ATOM   2551  N   THR A 170      14.645 -12.567   8.966  1.00  0.83           N  
ATOM   2552  CA  THR A 170      13.412 -11.820   8.968  1.00  0.83           C  
ATOM   2553  C   THR A 170      13.451 -10.602   9.901  1.00  0.83           C  
ATOM   2554  O   THR A 170      12.890  -9.554   9.569  1.00  0.83           O  
ATOM   2555  CB  THR A 170      12.251 -12.772   9.293  1.00  0.83           C  
ATOM   2556  OG1 THR A 170      12.488 -13.423  10.539  1.00  0.83           O  
ATOM   2557  CG2 THR A 170      12.092 -13.827   8.204  1.00  0.83           C  
ATOM   2558  H   THR A 170      14.691 -13.511   9.359  1.00  0.83           H  
ATOM   2559  HA  THR A 170      13.248 -11.451   7.956  1.00  0.83           H  
ATOM   2560  HB  THR A 170      11.346 -12.201   9.358  1.00  0.83           H  
ATOM   2561  HG1 THR A 170      13.271 -14.006  10.451  1.00  0.83           H  
ATOM   2562 1HG2 THR A 170      11.254 -14.482   8.448  1.00  0.83           H  
ATOM   2563 2HG2 THR A 170      11.902 -13.343   7.243  1.00  0.83           H  
ATOM   2564 3HG2 THR A 170      13.006 -14.416   8.143  1.00  0.83           H  
ATOM   2565  N   THR A 171      14.207 -10.675  10.997  1.00  0.79           N  
ATOM   2566  CA  THR A 171      14.298  -9.564  11.932  1.00  0.79           C  
ATOM   2567  C   THR A 171      14.993  -8.396  11.250  1.00  0.79           C  
ATOM   2568  O   THR A 171      14.558  -7.253  11.380  1.00  0.79           O  
ATOM   2569  CB  THR A 171      15.072  -9.909  13.218  1.00  0.79           C  
ATOM   2570  OG1 THR A 171      14.459 -10.998  13.879  1.00  0.79           O  
ATOM   2571  CG2 THR A 171      15.002  -8.722  14.139  1.00  0.79           C  
ATOM   2572  H   THR A 171      14.679 -11.540  11.225  1.00  0.79           H  
ATOM   2573  HA  THR A 171      13.291  -9.254  12.207  1.00  0.79           H  
ATOM   2574  HB  THR A 171      16.111 -10.155  12.981  1.00  0.79           H  
ATOM   2575  HG1 THR A 171      14.516 -11.777  13.289  1.00  0.79           H  
ATOM   2576 1HG2 THR A 171      15.537  -8.942  15.063  1.00  0.79           H  
ATOM   2577 2HG2 THR A 171      15.448  -7.865  13.644  1.00  0.79           H  
ATOM   2578 3HG2 THR A 171      13.960  -8.500  14.370  1.00  0.79           H  
ATOM   2579  N   ASP A 172      16.076  -8.674  10.503  1.00  0.74           N  
ATOM   2580  CA  ASP A 172      16.808  -7.619   9.798  1.00  0.74           C  
ATOM   2581  C   ASP A 172      15.936  -6.891   8.779  1.00  0.74           C  
ATOM   2582  O   ASP A 172      16.187  -5.718   8.481  1.00  0.74           O  
ATOM   2583  CB  ASP A 172      18.063  -8.154   9.088  1.00  0.74           C  
ATOM   2584  CG  ASP A 172      19.242  -8.489  10.042  1.00  0.74           C  
ATOM   2585  OD1 ASP A 172      19.178  -8.125  11.199  1.00  0.74           O  
ATOM   2586  OD2 ASP A 172      20.216  -9.056   9.583  1.00  0.74           O  
ATOM   2587  H   ASP A 172      16.412  -9.638  10.434  1.00  0.74           H  
ATOM   2588  HA  ASP A 172      17.134  -6.889  10.538  1.00  0.74           H  
ATOM   2589 1HB  ASP A 172      17.792  -9.072   8.549  1.00  0.74           H  
ATOM   2590 2HB  ASP A 172      18.397  -7.431   8.349  1.00  0.74           H  
ATOM   2591  N   LEU A 173      14.934  -7.581   8.229  1.00  0.70           N  
ATOM   2592  CA  LEU A 173      14.043  -6.967   7.255  1.00  0.70           C  
ATOM   2593  C   LEU A 173      12.908  -6.177   7.939  1.00  0.70           C  
ATOM   2594  O   LEU A 173      12.506  -5.114   7.457  1.00  0.70           O  
ATOM   2595  CB  LEU A 173      13.475  -8.065   6.356  1.00  0.70           C  
ATOM   2596  CG  LEU A 173      14.553  -8.828   5.556  1.00  0.70           C  
ATOM   2597  CD1 LEU A 173      13.922  -9.903   4.780  1.00  0.70           C  
ATOM   2598  CD2 LEU A 173      15.291  -7.892   4.654  1.00  0.70           C  
ATOM   2599  H   LEU A 173      14.819  -8.570   8.467  1.00  0.70           H  
ATOM   2600  HA  LEU A 173      14.622  -6.279   6.643  1.00  0.70           H  
ATOM   2601 1HB  LEU A 173      12.941  -8.785   6.979  1.00  0.70           H  
ATOM   2602 2HB  LEU A 173      12.774  -7.621   5.650  1.00  0.70           H  
ATOM   2603  HG  LEU A 173      15.253  -9.275   6.245  1.00  0.70           H  
ATOM   2604 1HD1 LEU A 173      14.686 -10.437   4.235  1.00  0.70           H  
ATOM   2605 2HD1 LEU A 173      13.395 -10.588   5.445  1.00  0.70           H  
ATOM   2606 3HD1 LEU A 173      13.241  -9.443   4.091  1.00  0.70           H  
ATOM   2607 1HD2 LEU A 173      16.052  -8.445   4.103  1.00  0.70           H  
ATOM   2608 2HD2 LEU A 173      14.595  -7.452   3.965  1.00  0.70           H  
ATOM   2609 3HD2 LEU A 173      15.765  -7.111   5.247  1.00  0.70           H  
ATOM   2610  N   VAL A 174      12.422  -6.682   9.082  1.00  0.67           N  
ATOM   2611  CA  VAL A 174      11.334  -6.048   9.842  1.00  0.67           C  
ATOM   2612  C   VAL A 174      11.806  -4.839  10.648  1.00  0.67           C  
ATOM   2613  O   VAL A 174      11.114  -3.820  10.712  1.00  0.67           O  
ATOM   2614  CB  VAL A 174      10.665  -7.067  10.790  1.00  0.67           C  
ATOM   2615  CG1 VAL A 174       9.660  -6.402  11.677  1.00  0.67           C  
ATOM   2616  CG2 VAL A 174       9.961  -8.092   9.994  1.00  0.67           C  
ATOM   2617  H   VAL A 174      12.794  -7.572   9.413  1.00  0.67           H  
ATOM   2618  HA  VAL A 174      10.586  -5.704   9.133  1.00  0.67           H  
ATOM   2619  HB  VAL A 174      11.433  -7.531  11.415  1.00  0.67           H  
ATOM   2620 1HG1 VAL A 174       9.200  -7.141  12.336  1.00  0.67           H  
ATOM   2621 2HG1 VAL A 174      10.144  -5.636  12.273  1.00  0.67           H  
ATOM   2622 3HG1 VAL A 174       8.901  -5.955  11.050  1.00  0.67           H  
ATOM   2623 1HG2 VAL A 174       9.501  -8.788  10.648  1.00  0.67           H  
ATOM   2624 2HG2 VAL A 174       9.201  -7.634   9.392  1.00  0.67           H  
ATOM   2625 3HG2 VAL A 174      10.671  -8.592   9.355  1.00  0.67           H  
ATOM   2626  N   ARG A 175      12.954  -4.985  11.312  1.00  0.65           N  
ATOM   2627  CA  ARG A 175      13.568  -3.955  12.142  1.00  0.65           C  
ATOM   2628  C   ARG A 175      12.545  -3.345  13.081  1.00  0.65           C  
ATOM   2629  O   ARG A 175      12.322  -2.142  13.014  1.00  0.65           O  
ATOM   2630  CB  ARG A 175      14.152  -2.861  11.271  1.00  0.65           C  
ATOM   2631  CG  ARG A 175      15.185  -3.379  10.327  1.00  0.65           C  
ATOM   2632  CD  ARG A 175      15.873  -2.330   9.553  1.00  0.65           C  
ATOM   2633  NE  ARG A 175      16.786  -2.937   8.602  1.00  0.65           N  
ATOM   2634  CZ  ARG A 175      17.642  -2.265   7.806  1.00  0.65           C  
ATOM   2635  NH1 ARG A 175      17.717  -0.950   7.877  1.00  0.65           N  
ATOM   2636  NH2 ARG A 175      18.411  -2.923   6.955  1.00  0.65           N  
ATOM   2637  H   ARG A 175      13.456  -5.860  11.219  1.00  0.65           H  
ATOM   2638  HA  ARG A 175      14.385  -4.403  12.710  1.00  0.65           H  
ATOM   2639 1HB  ARG A 175      13.368  -2.383  10.688  1.00  0.65           H  
ATOM   2640 2HB  ARG A 175      14.616  -2.101  11.899  1.00  0.65           H  
ATOM   2641 1HG  ARG A 175      15.930  -3.959  10.875  1.00  0.65           H  
ATOM   2642 2HG  ARG A 175      14.685  -4.034   9.612  1.00  0.65           H  
ATOM   2643 1HD  ARG A 175      15.143  -1.738   8.999  1.00  0.65           H  
ATOM   2644 2HD  ARG A 175      16.445  -1.688  10.218  1.00  0.65           H  
ATOM   2645  HE  ARG A 175      16.740  -3.969   8.519  1.00  0.65           H  
ATOM   2646 1HH1 ARG A 175      17.132  -0.446   8.528  1.00  0.65           H  
ATOM   2647 2HH1 ARG A 175      18.359  -0.445   7.282  1.00  0.65           H  
ATOM   2648 1HH2 ARG A 175      18.362  -3.935   6.897  1.00  0.65           H  
ATOM   2649 2HH2 ARG A 175      19.054  -2.421   6.365  1.00  0.65           H  
ATOM   2650  N   PRO A 176      11.957  -4.120  13.995  1.00  0.63           N  
ATOM   2651  CA  PRO A 176      10.849  -3.718  14.838  1.00  0.63           C  
ATOM   2652  C   PRO A 176      11.201  -2.633  15.839  1.00  0.63           C  
ATOM   2653  O   PRO A 176      12.319  -2.570  16.325  1.00  0.63           O  
ATOM   2654  CB  PRO A 176      10.513  -5.017  15.557  1.00  0.63           C  
ATOM   2655  CG  PRO A 176      11.811  -5.841  15.539  1.00  0.63           C  
ATOM   2656  CD  PRO A 176      12.498  -5.476  14.273  1.00  0.63           C  
ATOM   2657  HA  PRO A 176      10.015  -3.401  14.206  1.00  0.63           H  
ATOM   2658 1HB  PRO A 176      10.190  -4.783  16.564  1.00  0.63           H  
ATOM   2659 2HB  PRO A 176       9.667  -5.491  15.059  1.00  0.63           H  
ATOM   2660 1HG  PRO A 176      12.411  -5.619  16.419  1.00  0.63           H  
ATOM   2661 2HG  PRO A 176      11.609  -6.910  15.584  1.00  0.63           H  
ATOM   2662 1HD  PRO A 176      13.580  -5.446  14.462  1.00  0.63           H  
ATOM   2663 2HD  PRO A 176      12.229  -6.198  13.498  1.00  0.63           H  
ATOM   2664  N   GLU A 177      10.220  -1.805  16.183  1.00  0.62           N  
ATOM   2665  CA  GLU A 177      10.379  -0.776  17.202  1.00  0.62           C  
ATOM   2666  C   GLU A 177      10.329  -1.456  18.556  1.00  0.62           C  
ATOM   2667  O   GLU A 177      11.000  -1.044  19.513  1.00  0.62           O  
ATOM   2668  CB  GLU A 177       9.248   0.252  17.115  1.00  0.62           C  
ATOM   2669  CG  GLU A 177       9.206   1.077  15.827  1.00  0.62           C  
ATOM   2670  CD  GLU A 177      10.389   1.977  15.622  1.00  0.62           C  
ATOM   2671  OE1 GLU A 177      10.726   2.700  16.524  1.00  0.62           O  
ATOM   2672  OE2 GLU A 177      10.950   1.946  14.549  1.00  0.62           O  
ATOM   2673  H   GLU A 177       9.310  -1.926  15.763  1.00  0.62           H  
ATOM   2674  HA  GLU A 177      11.349  -0.291  17.082  1.00  0.62           H  
ATOM   2675 1HB  GLU A 177       8.288  -0.264  17.205  1.00  0.62           H  
ATOM   2676 2HB  GLU A 177       9.322   0.944  17.953  1.00  0.62           H  
ATOM   2677 1HG  GLU A 177       9.152   0.388  14.985  1.00  0.62           H  
ATOM   2678 2HG  GLU A 177       8.305   1.671  15.824  1.00  0.62           H  
ATOM   2679  N   ALA A 178       9.525  -2.512  18.607  1.00  0.63           N  
ATOM   2680  CA  ALA A 178       9.341  -3.274  19.820  1.00  0.63           C  
ATOM   2681  C   ALA A 178       9.328  -4.748  19.503  1.00  0.63           C  
ATOM   2682  O   ALA A 178       8.818  -5.167  18.463  1.00  0.63           O  
ATOM   2683  CB  ALA A 178       8.043  -2.900  20.518  1.00  0.63           C  
ATOM   2684  H   ALA A 178       9.002  -2.758  17.766  1.00  0.63           H  
ATOM   2685  HA  ALA A 178      10.176  -3.065  20.468  1.00  0.63           H  
ATOM   2686 1HB  ALA A 178       7.945  -3.482  21.437  1.00  0.63           H  
ATOM   2687 2HB  ALA A 178       8.050  -1.836  20.763  1.00  0.63           H  
ATOM   2688 3HB  ALA A 178       7.210  -3.112  19.867  1.00  0.63           H  
ATOM   2689  N   ALA A 179       9.830  -5.533  20.432  1.00  0.65           N  
ATOM   2690  CA  ALA A 179       9.842  -6.966  20.244  1.00  0.65           C  
ATOM   2691  C   ALA A 179       9.423  -7.685  21.492  1.00  0.65           C  
ATOM   2692  O   ALA A 179       9.784  -7.275  22.587  1.00  0.65           O  
ATOM   2693  CB  ALA A 179      11.230  -7.423  19.856  1.00  0.65           C  
ATOM   2694  H   ALA A 179      10.247  -5.105  21.260  1.00  0.65           H  
ATOM   2695  HA  ALA A 179       9.141  -7.215  19.461  1.00  0.65           H  
ATOM   2696 1HB  ALA A 179      11.205  -8.490  19.728  1.00  0.65           H  
ATOM   2697 2HB  ALA A 179      11.534  -6.948  18.926  1.00  0.65           H  
ATOM   2698 3HB  ALA A 179      11.920  -7.162  20.629  1.00  0.65           H  
ATOM   2699  N   LEU A 180       8.716  -8.786  21.306  1.00  0.70           N  
ATOM   2700  CA  LEU A 180       8.241  -9.635  22.393  1.00  0.70           C  
ATOM   2701  C   LEU A 180       8.597 -11.090  22.300  1.00  0.70           C  
ATOM   2702  O   LEU A 180       8.365 -11.732  21.277  1.00  0.70           O  
ATOM   2703  CB  LEU A 180       6.715  -9.632  22.466  1.00  0.70           C  
ATOM   2704  CG  LEU A 180       6.084 -10.714  23.403  1.00  0.70           C  
ATOM   2705  CD1 LEU A 180       6.352 -10.414  24.856  1.00  0.70           C  
ATOM   2706  CD2 LEU A 180       4.686 -10.825  23.145  1.00  0.70           C  
ATOM   2707  H   LEU A 180       8.452  -9.012  20.344  1.00  0.70           H  
ATOM   2708  HA  LEU A 180       8.652  -9.250  23.320  1.00  0.70           H  
ATOM   2709 1HB  LEU A 180       6.413  -8.697  22.875  1.00  0.70           H  
ATOM   2710 2HB  LEU A 180       6.307  -9.744  21.459  1.00  0.70           H  
ATOM   2711  HG  LEU A 180       6.520 -11.659  23.166  1.00  0.70           H  
ATOM   2712 1HD1 LEU A 180       5.921 -11.202  25.468  1.00  0.70           H  
ATOM   2713 2HD1 LEU A 180       7.404 -10.365  25.044  1.00  0.70           H  
ATOM   2714 3HD1 LEU A 180       5.894  -9.467  25.106  1.00  0.70           H  
ATOM   2715 1HD2 LEU A 180       4.272 -11.619  23.760  1.00  0.70           H  
ATOM   2716 2HD2 LEU A 180       4.197  -9.889  23.378  1.00  0.70           H  
ATOM   2717 3HD2 LEU A 180       4.547 -11.072  22.097  1.00  0.70           H  
ATOM   2718  N   VAL A 181       9.100 -11.622  23.395  1.00  0.77           N  
ATOM   2719  CA  VAL A 181       9.263 -13.060  23.492  1.00  0.77           C  
ATOM   2720  C   VAL A 181       8.206 -13.540  24.470  1.00  0.77           C  
ATOM   2721  O   VAL A 181       8.282 -13.239  25.664  1.00  0.77           O  
ATOM   2722  CB  VAL A 181      10.620 -13.414  24.028  1.00  0.77           C  
ATOM   2723  CG1 VAL A 181      10.754 -14.951  24.129  1.00  0.77           C  
ATOM   2724  CG2 VAL A 181      11.624 -12.784  23.181  1.00  0.77           C  
ATOM   2725  H   VAL A 181       9.313 -11.007  24.186  1.00  0.77           H  
ATOM   2726  HA  VAL A 181       9.100 -13.527  22.522  1.00  0.77           H  
ATOM   2727  HB  VAL A 181      10.710 -13.010  25.037  1.00  0.77           H  
ATOM   2728 1HG1 VAL A 181      11.704 -15.207  24.548  1.00  0.77           H  
ATOM   2729 2HG1 VAL A 181       9.968 -15.342  24.776  1.00  0.77           H  
ATOM   2730 3HG1 VAL A 181      10.659 -15.395  23.137  1.00  0.77           H  
ATOM   2731 1HG2 VAL A 181      12.573 -12.974  23.597  1.00  0.77           H  
ATOM   2732 2HG2 VAL A 181      11.566 -13.167  22.177  1.00  0.77           H  
ATOM   2733 3HG2 VAL A 181      11.445 -11.733  23.166  1.00  0.77           H  
ATOM   2734  N   ASN A 182       7.227 -14.285  23.973  1.00  0.89           N  
ATOM   2735  CA  ASN A 182       6.100 -14.682  24.800  1.00  0.89           C  
ATOM   2736  C   ASN A 182       6.476 -15.662  25.897  1.00  0.89           C  
ATOM   2737  O   ASN A 182       6.195 -15.419  27.069  1.00  0.89           O  
ATOM   2738  CB  ASN A 182       5.002 -15.244  23.925  1.00  0.89           C  
ATOM   2739  CG  ASN A 182       3.816 -15.667  24.712  1.00  0.89           C  
ATOM   2740  OD1 ASN A 182       3.555 -16.873  24.807  1.00  0.89           O  
ATOM   2741  ND2 ASN A 182       3.103 -14.735  25.285  1.00  0.89           N  
ATOM   2742  H   ASN A 182       7.228 -14.527  22.982  1.00  0.89           H  
ATOM   2743  HA  ASN A 182       5.715 -13.788  25.293  1.00  0.89           H  
ATOM   2744 1HB  ASN A 182       4.694 -14.484  23.200  1.00  0.89           H  
ATOM   2745 2HB  ASN A 182       5.376 -16.098  23.357  1.00  0.89           H  
ATOM   2746 1HD2 ASN A 182       2.277 -14.993  25.814  1.00  0.89           H  
ATOM   2747 2HD2 ASN A 182       3.365 -13.776  25.197  1.00  0.89           H  
ATOM   2748  N   ASN A 183       7.040 -16.800  25.510  1.00  1.07           N  
ATOM   2749  CA  ASN A 183       7.496 -17.816  26.454  1.00  1.07           C  
ATOM   2750  C   ASN A 183       8.290 -18.876  25.714  1.00  1.07           C  
ATOM   2751  O   ASN A 183       7.836 -19.357  24.660  1.00  1.07           O  
ATOM   2752  CB  ASN A 183       6.336 -18.468  27.206  1.00  1.07           C  
ATOM   2753  CG  ASN A 183       6.809 -19.333  28.362  1.00  1.07           C  
ATOM   2754  OD1 ASN A 183       7.311 -18.813  29.368  1.00  1.07           O  
ATOM   2755  ND2 ASN A 183       6.639 -20.626  28.240  1.00  1.07           N  
ATOM   2756  H   ASN A 183       7.208 -16.934  24.530  1.00  1.07           H  
ATOM   2757  HA  ASN A 183       8.167 -17.350  27.178  1.00  1.07           H  
ATOM   2758 1HB  ASN A 183       5.655 -17.720  27.599  1.00  1.07           H  
ATOM   2759 2HB  ASN A 183       5.766 -19.090  26.514  1.00  1.07           H  
ATOM   2760 1HD2 ASN A 183       6.936 -21.245  28.969  1.00  1.07           H  
ATOM   2761 2HD2 ASN A 183       6.212 -20.990  27.417  1.00  1.07           H  
ATOM   2762  N   LEU A 184       9.443 -19.287  26.244  1.00  1.31           N  
ATOM   2763  CA  LEU A 184      10.104 -20.406  25.583  1.00  1.31           C  
ATOM   2764  C   LEU A 184       9.689 -21.706  26.251  1.00  1.31           C  
ATOM   2765  O   LEU A 184       9.514 -21.768  27.468  1.00  1.31           O  
ATOM   2766  CB  LEU A 184      11.619 -20.249  25.559  1.00  1.31           C  
ATOM   2767  CG  LEU A 184      12.124 -19.032  24.814  1.00  1.31           C  
ATOM   2768  CD1 LEU A 184      13.597 -19.047  24.877  1.00  1.31           C  
ATOM   2769  CD2 LEU A 184      11.631 -19.062  23.381  1.00  1.31           C  
ATOM   2770  H   LEU A 184       9.848 -18.864  27.085  1.00  1.31           H  
ATOM   2771  HA  LEU A 184       9.776 -20.450  24.547  1.00  1.31           H  
ATOM   2772 1HB  LEU A 184      11.985 -20.190  26.586  1.00  1.31           H  
ATOM   2773 2HB  LEU A 184      12.058 -21.129  25.092  1.00  1.31           H  
ATOM   2774  HG  LEU A 184      11.767 -18.125  25.299  1.00  1.31           H  
ATOM   2775 1HD1 LEU A 184      14.006 -18.198  24.361  1.00  1.31           H  
ATOM   2776 2HD1 LEU A 184      13.915 -19.033  25.910  1.00  1.31           H  
ATOM   2777 3HD1 LEU A 184      13.944 -19.961  24.407  1.00  1.31           H  
ATOM   2778 1HD2 LEU A 184      12.002 -18.185  22.853  1.00  1.31           H  
ATOM   2779 2HD2 LEU A 184      11.994 -19.967  22.894  1.00  1.31           H  
ATOM   2780 3HD2 LEU A 184      10.544 -19.060  23.374  1.00  1.31           H  
ATOM   2781  N   ALA A 185       9.542 -22.743  25.445  1.00  1.59           N  
ATOM   2782  CA  ALA A 185       9.130 -24.050  25.928  1.00  1.59           C  
ATOM   2783  C   ALA A 185       9.687 -25.128  25.036  1.00  1.59           C  
ATOM   2784  O   ALA A 185      10.033 -24.875  23.886  1.00  1.59           O  
ATOM   2785  CB  ALA A 185       7.618 -24.154  25.978  1.00  1.59           C  
ATOM   2786  H   ALA A 185       9.708 -22.619  24.457  1.00  1.59           H  
ATOM   2787  HA  ALA A 185       9.538 -24.191  26.929  1.00  1.59           H  
ATOM   2788 1HB  ALA A 185       7.328 -25.133  26.353  1.00  1.59           H  
ATOM   2789 2HB  ALA A 185       7.226 -23.381  26.641  1.00  1.59           H  
ATOM   2790 3HB  ALA A 185       7.208 -24.014  24.977  1.00  1.59           H  
ATOM   2791  N   ALA A 186       9.688 -26.355  25.535  1.00  1.90           N  
ATOM   2792  CA  ALA A 186      10.231 -27.527  24.839  1.00  1.90           C  
ATOM   2793  C   ALA A 186       9.356 -28.053  23.694  1.00  1.90           C  
ATOM   2794  O   ALA A 186       9.473 -29.211  23.312  1.00  1.90           O  
ATOM   2795  CB  ALA A 186      10.446 -28.639  25.840  1.00  1.90           C  
ATOM   2796  H   ALA A 186       9.345 -26.484  26.477  1.00  1.90           H  
ATOM   2797  HA  ALA A 186      11.190 -27.244  24.421  1.00  1.90           H  
ATOM   2798 1HB  ALA A 186      10.893 -29.494  25.346  1.00  1.90           H  
ATOM   2799 2HB  ALA A 186      11.109 -28.292  26.632  1.00  1.90           H  
ATOM   2800 3HB  ALA A 186       9.488 -28.930  26.267  1.00  1.90           H  
ATOM   2801  N   ALA A 187       8.461 -27.225  23.182  1.00  2.14           N  
ATOM   2802  CA  ALA A 187       7.620 -27.579  22.054  1.00  2.14           C  
ATOM   2803  C   ALA A 187       8.433 -27.889  20.800  1.00  2.14           C  
ATOM   2804  O   ALA A 187       9.427 -27.226  20.492  1.00  2.14           O  
ATOM   2805  CB  ALA A 187       6.685 -26.435  21.748  1.00  2.14           C  
ATOM   2806  H   ALA A 187       8.416 -26.285  23.551  1.00  2.14           H  
ATOM   2807  HA  ALA A 187       7.048 -28.469  22.317  1.00  2.14           H  
ATOM   2808 1HB  ALA A 187       6.067 -26.709  20.917  1.00  2.14           H  
ATOM   2809 2HB  ALA A 187       6.072 -26.214  22.618  1.00  2.14           H  
ATOM   2810 3HB  ALA A 187       7.270 -25.556  21.484  1.00  2.14           H  
ATOM   2811  N   HIS A 188       7.963 -28.873  20.041  1.00  2.27           N  
ATOM   2812  CA  HIS A 188       8.534 -29.287  18.754  1.00  2.27           C  
ATOM   2813  C   HIS A 188       9.989 -29.790  18.870  1.00  2.27           C  
ATOM   2814  O   HIS A 188      10.261 -30.988  18.769  1.00  2.27           O  
ATOM   2815  CB  HIS A 188       8.520 -28.120  17.739  1.00  2.27           C  
ATOM   2816  CG  HIS A 188       7.168 -27.533  17.388  1.00  2.27           C  
ATOM   2817  ND1 HIS A 188       6.194 -28.215  16.681  1.00  2.27           N  
ATOM   2818  CD2 HIS A 188       6.656 -26.303  17.652  1.00  2.27           C  
ATOM   2819  CE1 HIS A 188       5.140 -27.417  16.520  1.00  2.27           C  
ATOM   2820  NE2 HIS A 188       5.394 -26.253  17.101  1.00  2.27           N  
ATOM   2821  H   HIS A 188       7.149 -29.369  20.372  1.00  2.27           H  
ATOM   2822  HA  HIS A 188       7.936 -30.096  18.338  1.00  2.27           H  
ATOM   2823 1HB  HIS A 188       9.135 -27.299  18.077  1.00  2.27           H  
ATOM   2824 2HB  HIS A 188       8.965 -28.472  16.808  1.00  2.27           H  
ATOM   2825  HD1 HIS A 188       6.229 -29.186  16.356  1.00  2.27           H  
ATOM   2826  HD2 HIS A 188       7.057 -25.436  18.176  1.00  2.27           H  
ATOM   2827  HE1 HIS A 188       4.262 -27.752  15.977  1.00  2.27           H  
ATOM   2828  N   LEU A 189      10.906 -28.821  18.983  1.00  2.26           N  
ATOM   2829  CA  LEU A 189      12.375 -28.908  19.047  1.00  2.26           C  
ATOM   2830  C   LEU A 189      13.068 -29.550  17.840  1.00  2.26           C  
ATOM   2831  O   LEU A 189      14.297 -29.672  17.818  1.00  2.26           O  
ATOM   2832  CB  LEU A 189      12.827 -29.619  20.323  1.00  2.26           C  
ATOM   2833  CG  LEU A 189      12.352 -28.976  21.620  1.00  2.26           C  
ATOM   2834  CD1 LEU A 189      12.909 -29.752  22.796  1.00  2.26           C  
ATOM   2835  CD2 LEU A 189      12.769 -27.517  21.639  1.00  2.26           C  
ATOM   2836  H   LEU A 189      10.516 -27.895  19.119  1.00  2.26           H  
ATOM   2837  HA  LEU A 189      12.746 -27.886  19.116  1.00  2.26           H  
ATOM   2838 1HB  LEU A 189      12.460 -30.645  20.304  1.00  2.26           H  
ATOM   2839 2HB  LEU A 189      13.917 -29.643  20.345  1.00  2.26           H  
ATOM   2840  HG  LEU A 189      11.275 -29.030  21.670  1.00  2.26           H  
ATOM   2841 1HD1 LEU A 189      12.562 -29.306  23.716  1.00  2.26           H  
ATOM   2842 2HD1 LEU A 189      12.568 -30.792  22.744  1.00  2.26           H  
ATOM   2843 3HD1 LEU A 189      13.996 -29.724  22.768  1.00  2.26           H  
ATOM   2844 1HD2 LEU A 189      12.428 -27.038  22.545  1.00  2.26           H  
ATOM   2845 2HD2 LEU A 189      13.841 -27.441  21.576  1.00  2.26           H  
ATOM   2846 3HD2 LEU A 189      12.318 -27.021  20.782  1.00  2.26           H  
ATOM   2847  N   GLU A 190      12.322 -29.857  16.792  1.00  2.14           N  
ATOM   2848  CA  GLU A 190      12.940 -30.367  15.579  1.00  2.14           C  
ATOM   2849  C   GLU A 190      13.701 -29.215  14.959  1.00  2.14           C  
ATOM   2850  O   GLU A 190      13.394 -28.060  15.238  1.00  2.14           O  
ATOM   2851  CB  GLU A 190      11.887 -30.976  14.651  1.00  2.14           C  
ATOM   2852  CG  GLU A 190      11.266 -32.261  15.211  1.00  2.14           C  
ATOM   2853  CD  GLU A 190      12.231 -33.448  15.125  1.00  2.14           C  
ATOM   2854  OE1 GLU A 190      12.705 -33.712  14.048  1.00  2.14           O  
ATOM   2855  OE2 GLU A 190      12.520 -34.057  16.133  1.00  2.14           O  
ATOM   2856  H   GLU A 190      11.321 -29.756  16.852  1.00  2.14           H  
ATOM   2857  HA  GLU A 190      13.653 -31.147  15.843  1.00  2.14           H  
ATOM   2858 1HB  GLU A 190      11.086 -30.256  14.484  1.00  2.14           H  
ATOM   2859 2HB  GLU A 190      12.337 -31.203  13.684  1.00  2.14           H  
ATOM   2860 1HG  GLU A 190      10.995 -32.098  16.257  1.00  2.14           H  
ATOM   2861 2HG  GLU A 190      10.354 -32.493  14.660  1.00  2.14           H  
ATOM   2862  N   GLY A 191      14.775 -29.497  14.221  1.00  1.98           N  
ATOM   2863  CA  GLY A 191      15.569 -28.425  13.589  1.00  1.98           C  
ATOM   2864  C   GLY A 191      16.618 -27.843  14.554  1.00  1.98           C  
ATOM   2865  O   GLY A 191      17.807 -27.732  14.224  1.00  1.98           O  
ATOM   2866  H   GLY A 191      15.016 -30.464  14.056  1.00  1.98           H  
ATOM   2867 1HA  GLY A 191      16.064 -28.817  12.700  1.00  1.98           H  
ATOM   2868 2HA  GLY A 191      14.903 -27.628  13.255  1.00  1.98           H  
ATOM   2869  N   PHE A 192      16.151 -27.504  15.750  1.00  1.82           N  
ATOM   2870  CA  PHE A 192      16.958 -26.938  16.820  1.00  1.82           C  
ATOM   2871  C   PHE A 192      17.740 -27.995  17.606  1.00  1.82           C  
ATOM   2872  O   PHE A 192      18.935 -27.830  17.854  1.00  1.82           O  
ATOM   2873  CB  PHE A 192      16.035 -26.139  17.709  1.00  1.82           C  
ATOM   2874  CG  PHE A 192      15.508 -25.020  16.915  1.00  1.82           C  
ATOM   2875  CD1 PHE A 192      14.220 -25.068  16.410  1.00  1.82           C  
ATOM   2876  CD2 PHE A 192      16.301 -23.948  16.603  1.00  1.82           C  
ATOM   2877  CE1 PHE A 192      13.742 -24.055  15.615  1.00  1.82           C  
ATOM   2878  CE2 PHE A 192      15.822 -22.950  15.807  1.00  1.82           C  
ATOM   2879  CZ  PHE A 192      14.552 -23.001  15.316  1.00  1.82           C  
ATOM   2880  H   PHE A 192      15.149 -27.620  15.879  1.00  1.82           H  
ATOM   2881  HA  PHE A 192      17.661 -26.249  16.381  1.00  1.82           H  
ATOM   2882 1HB  PHE A 192      15.202 -26.759  18.051  1.00  1.82           H  
ATOM   2883 2HB  PHE A 192      16.567 -25.752  18.576  1.00  1.82           H  
ATOM   2884  HD1 PHE A 192      13.587 -25.931  16.641  1.00  1.82           H  
ATOM   2885  HD2 PHE A 192      17.322 -23.907  16.984  1.00  1.82           H  
ATOM   2886  HE1 PHE A 192      12.726 -24.100  15.212  1.00  1.82           H  
ATOM   2887  HE2 PHE A 192      16.448 -22.124  15.550  1.00  1.82           H  
ATOM   2888  HZ  PHE A 192      14.194 -22.213  14.682  1.00  1.82           H  
ATOM   2889  N   GLY A 193      17.058 -29.071  18.012  1.00  1.68           N  
ATOM   2890  CA  GLY A 193      17.651 -30.189  18.751  1.00  1.68           C  
ATOM   2891  C   GLY A 193      17.584 -30.043  20.272  1.00  1.68           C  
ATOM   2892  O   GLY A 193      17.792 -31.011  21.007  1.00  1.68           O  
ATOM   2893  H   GLY A 193      16.066 -29.146  17.800  1.00  1.68           H  
ATOM   2894 1HA  GLY A 193      17.139 -31.107  18.460  1.00  1.68           H  
ATOM   2895 2HA  GLY A 193      18.690 -30.304  18.447  1.00  1.68           H  
ATOM   2896  N   SER A 194      17.292 -28.837  20.736  1.00  1.57           N  
ATOM   2897  CA  SER A 194      17.194 -28.552  22.160  1.00  1.57           C  
ATOM   2898  C   SER A 194      16.488 -27.239  22.410  1.00  1.57           C  
ATOM   2899  O   SER A 194      16.484 -26.359  21.544  1.00  1.57           O  
ATOM   2900  CB  SER A 194      18.581 -28.490  22.774  1.00  1.57           C  
ATOM   2901  OG  SER A 194      19.322 -27.394  22.267  1.00  1.57           O  
ATOM   2902  H   SER A 194      17.141 -28.101  20.067  1.00  1.57           H  
ATOM   2903  HA  SER A 194      16.621 -29.349  22.637  1.00  1.57           H  
ATOM   2904 1HB  SER A 194      18.500 -28.407  23.857  1.00  1.57           H  
ATOM   2905 2HB  SER A 194      19.112 -29.414  22.561  1.00  1.57           H  
ATOM   2906  HG  SER A 194      20.248 -27.588  22.472  1.00  1.57           H  
ATOM   2907  N   LEU A 195      15.987 -27.057  23.629  1.00  1.48           N  
ATOM   2908  CA  LEU A 195      15.386 -25.781  23.979  1.00  1.48           C  
ATOM   2909  C   LEU A 195      16.425 -24.668  23.925  1.00  1.48           C  
ATOM   2910  O   LEU A 195      16.108 -23.537  23.567  1.00  1.48           O  
ATOM   2911  CB  LEU A 195      14.680 -25.844  25.331  1.00  1.48           C  
ATOM   2912  CG  LEU A 195      13.898 -24.574  25.658  1.00  1.48           C  
ATOM   2913  CD1 LEU A 195      12.962 -24.336  24.525  1.00  1.48           C  
ATOM   2914  CD2 LEU A 195      13.090 -24.768  26.946  1.00  1.48           C  
ATOM   2915  H   LEU A 195      16.012 -27.808  24.304  1.00  1.48           H  
ATOM   2916  HA  LEU A 195      14.624 -25.554  23.235  1.00  1.48           H  
ATOM   2917 1HB  LEU A 195      13.984 -26.682  25.332  1.00  1.48           H  
ATOM   2918 2HB  LEU A 195      15.422 -25.996  26.115  1.00  1.48           H  
ATOM   2919  HG  LEU A 195      14.571 -23.715  25.763  1.00  1.48           H  
ATOM   2920 1HD1 LEU A 195      12.364 -23.451  24.712  1.00  1.48           H  
ATOM   2921 2HD1 LEU A 195      13.518 -24.207  23.623  1.00  1.48           H  
ATOM   2922 3HD1 LEU A 195      12.340 -25.192  24.429  1.00  1.48           H  
ATOM   2923 1HD2 LEU A 195      12.510 -23.864  27.149  1.00  1.48           H  
ATOM   2924 2HD2 LEU A 195      12.414 -25.614  26.829  1.00  1.48           H  
ATOM   2925 3HD2 LEU A 195      13.771 -24.957  27.776  1.00  1.48           H  
ATOM   2926  N   GLU A 196      17.665 -24.977  24.312  1.00  1.41           N  
ATOM   2927  CA  GLU A 196      18.724 -23.979  24.255  1.00  1.41           C  
ATOM   2928  C   GLU A 196      18.907 -23.509  22.808  1.00  1.41           C  
ATOM   2929  O   GLU A 196      19.055 -22.311  22.550  1.00  1.41           O  
ATOM   2930  CB  GLU A 196      20.044 -24.537  24.790  1.00  1.41           C  
ATOM   2931  CG  GLU A 196      21.156 -23.506  24.841  1.00  1.41           C  
ATOM   2932  CD  GLU A 196      22.476 -24.036  25.364  1.00  1.41           C  
ATOM   2933  OE1 GLU A 196      22.583 -25.212  25.612  1.00  1.41           O  
ATOM   2934  OE2 GLU A 196      23.372 -23.237  25.538  1.00  1.41           O  
ATOM   2935  H   GLU A 196      17.872 -25.916  24.614  1.00  1.41           H  
ATOM   2936  HA  GLU A 196      18.432 -23.122  24.864  1.00  1.41           H  
ATOM   2937 1HB  GLU A 196      19.896 -24.930  25.795  1.00  1.41           H  
ATOM   2938 2HB  GLU A 196      20.373 -25.362  24.157  1.00  1.41           H  
ATOM   2939 1HG  GLU A 196      21.304 -23.132  23.829  1.00  1.41           H  
ATOM   2940 2HG  GLU A 196      20.834 -22.671  25.461  1.00  1.41           H  
ATOM   2941  N   GLY A 197      18.884 -24.459  21.852  1.00  1.33           N  
ATOM   2942  CA  GLY A 197      19.032 -24.122  20.436  1.00  1.33           C  
ATOM   2943  C   GLY A 197      17.925 -23.171  19.997  1.00  1.33           C  
ATOM   2944  O   GLY A 197      18.167 -22.223  19.236  1.00  1.33           O  
ATOM   2945  H   GLY A 197      18.783 -25.441  22.106  1.00  1.33           H  
ATOM   2946 1HA  GLY A 197      20.006 -23.666  20.266  1.00  1.33           H  
ATOM   2947 2HA  GLY A 197      18.988 -25.038  19.843  1.00  1.33           H  
ATOM   2948  N   VAL A 198      16.719 -23.409  20.518  1.00  1.26           N  
ATOM   2949  CA  VAL A 198      15.588 -22.550  20.229  1.00  1.26           C  
ATOM   2950  C   VAL A 198      15.819 -21.171  20.808  1.00  1.26           C  
ATOM   2951  O   VAL A 198      15.646 -20.170  20.116  1.00  1.26           O  
ATOM   2952  CB  VAL A 198      14.297 -23.121  20.839  1.00  1.26           C  
ATOM   2953  CG1 VAL A 198      13.188 -22.140  20.720  1.00  1.26           C  
ATOM   2954  CG2 VAL A 198      13.928 -24.398  20.146  1.00  1.26           C  
ATOM   2955  H   VAL A 198      16.596 -24.233  21.111  1.00  1.26           H  
ATOM   2956  HA  VAL A 198      15.473 -22.472  19.149  1.00  1.26           H  
ATOM   2957  HB  VAL A 198      14.454 -23.301  21.867  1.00  1.26           H  
ATOM   2958 1HG1 VAL A 198      12.286 -22.554  21.174  1.00  1.26           H  
ATOM   2959 2HG1 VAL A 198      13.470 -21.232  21.240  1.00  1.26           H  
ATOM   2960 3HG1 VAL A 198      13.010 -21.928  19.672  1.00  1.26           H  
ATOM   2961 1HG2 VAL A 198      13.022 -24.791  20.593  1.00  1.26           H  
ATOM   2962 2HG2 VAL A 198      13.758 -24.195  19.099  1.00  1.26           H  
ATOM   2963 3HG2 VAL A 198      14.732 -25.116  20.257  1.00  1.26           H  
ATOM   2964  N   ALA A 199      16.239 -21.108  22.069  1.00  1.19           N  
ATOM   2965  CA  ALA A 199      16.446 -19.825  22.716  1.00  1.19           C  
ATOM   2966  C   ALA A 199      17.472 -18.981  21.983  1.00  1.19           C  
ATOM   2967  O   ALA A 199      17.271 -17.778  21.784  1.00  1.19           O  
ATOM   2968  CB  ALA A 199      16.908 -20.044  24.142  1.00  1.19           C  
ATOM   2969  H   ALA A 199      16.380 -21.969  22.598  1.00  1.19           H  
ATOM   2970  HA  ALA A 199      15.501 -19.291  22.709  1.00  1.19           H  
ATOM   2971 1HB  ALA A 199      17.033 -19.085  24.641  1.00  1.19           H  
ATOM   2972 2HB  ALA A 199      16.173 -20.640  24.683  1.00  1.19           H  
ATOM   2973 3HB  ALA A 199      17.856 -20.576  24.137  1.00  1.19           H  
ATOM   2974  N   LYS A 200      18.548 -19.611  21.525  1.00  1.13           N  
ATOM   2975  CA  LYS A 200      19.566 -18.866  20.815  1.00  1.13           C  
ATOM   2976  C   LYS A 200      19.029 -18.331  19.499  1.00  1.13           C  
ATOM   2977  O   LYS A 200      19.298 -17.185  19.139  1.00  1.13           O  
ATOM   2978  CB  LYS A 200      20.801 -19.733  20.614  1.00  1.13           C  
ATOM   2979  CG  LYS A 200      21.581 -19.979  21.910  1.00  1.13           C  
ATOM   2980  CD  LYS A 200      22.776 -20.900  21.707  1.00  1.13           C  
ATOM   2981  CE  LYS A 200      23.574 -21.041  23.005  1.00  1.13           C  
ATOM   2982  NZ  LYS A 200      24.684 -22.033  22.888  1.00  1.13           N  
ATOM   2983  H   LYS A 200      18.674 -20.608  21.712  1.00  1.13           H  
ATOM   2984  HA  LYS A 200      19.852 -18.012  21.427  1.00  1.13           H  
ATOM   2985 1HB  LYS A 200      20.494 -20.706  20.217  1.00  1.13           H  
ATOM   2986 2HB  LYS A 200      21.464 -19.270  19.885  1.00  1.13           H  
ATOM   2987 1HG  LYS A 200      21.928 -19.028  22.312  1.00  1.13           H  
ATOM   2988 2HG  LYS A 200      20.911 -20.438  22.641  1.00  1.13           H  
ATOM   2989 1HD  LYS A 200      22.419 -21.887  21.404  1.00  1.13           H  
ATOM   2990 2HD  LYS A 200      23.422 -20.505  20.925  1.00  1.13           H  
ATOM   2991 1HE  LYS A 200      23.998 -20.072  23.261  1.00  1.13           H  
ATOM   2992 2HE  LYS A 200      22.907 -21.348  23.801  1.00  1.13           H  
ATOM   2993 1HZ  LYS A 200      25.178 -22.086  23.774  1.00  1.13           H  
ATOM   2994 2HZ  LYS A 200      24.296 -22.941  22.669  1.00  1.13           H  
ATOM   2995 3HZ  LYS A 200      25.322 -21.750  22.161  1.00  1.13           H  
ATOM   2996  N   ALA A 201      18.229 -19.132  18.791  1.00  1.08           N  
ATOM   2997  CA  ALA A 201      17.636 -18.674  17.539  1.00  1.08           C  
ATOM   2998  C   ALA A 201      16.706 -17.496  17.773  1.00  1.08           C  
ATOM   2999  O   ALA A 201      16.728 -16.491  17.059  1.00  1.08           O  
ATOM   3000  CB  ALA A 201      16.848 -19.798  16.916  1.00  1.08           C  
ATOM   3001  H   ALA A 201      18.043 -20.086  19.110  1.00  1.08           H  
ATOM   3002  HA  ALA A 201      18.441 -18.365  16.870  1.00  1.08           H  
ATOM   3003 1HB  ALA A 201      16.423 -19.473  15.965  1.00  1.08           H  
ATOM   3004 2HB  ALA A 201      17.523 -20.626  16.765  1.00  1.08           H  
ATOM   3005 3HB  ALA A 201      16.050 -20.103  17.587  1.00  1.08           H  
ATOM   3006  N   LYS A 202      15.925 -17.602  18.845  1.00  1.03           N  
ATOM   3007  CA  LYS A 202      14.941 -16.605  19.216  1.00  1.03           C  
ATOM   3008  C   LYS A 202      15.648 -15.304  19.572  1.00  1.03           C  
ATOM   3009  O   LYS A 202      15.143 -14.221  19.277  1.00  1.03           O  
ATOM   3010  CB  LYS A 202      14.082 -17.155  20.367  1.00  1.03           C  
ATOM   3011  CG  LYS A 202      13.232 -18.379  20.015  1.00  1.03           C  
ATOM   3012  CD  LYS A 202      11.913 -18.030  19.442  1.00  1.03           C  
ATOM   3013  CE  LYS A 202      11.058 -19.286  19.193  1.00  1.03           C  
ATOM   3014  NZ  LYS A 202      11.405 -19.967  17.904  1.00  1.03           N  
ATOM   3015  H   LYS A 202      15.981 -18.453  19.406  1.00  1.03           H  
ATOM   3016  HA  LYS A 202      14.298 -16.411  18.372  1.00  1.03           H  
ATOM   3017 1HB  LYS A 202      14.713 -17.402  21.219  1.00  1.03           H  
ATOM   3018 2HB  LYS A 202      13.367 -16.410  20.672  1.00  1.03           H  
ATOM   3019 1HG  LYS A 202      13.755 -18.957  19.262  1.00  1.03           H  
ATOM   3020 2HG  LYS A 202      13.106 -18.991  20.888  1.00  1.03           H  
ATOM   3021 1HD  LYS A 202      11.388 -17.373  20.134  1.00  1.03           H  
ATOM   3022 2HD  LYS A 202      12.062 -17.508  18.504  1.00  1.03           H  
ATOM   3023 1HE  LYS A 202      11.218 -19.978  20.015  1.00  1.03           H  
ATOM   3024 2HE  LYS A 202      10.006 -19.007  19.170  1.00  1.03           H  
ATOM   3025 1HZ  LYS A 202      10.825 -20.786  17.780  1.00  1.03           H  
ATOM   3026 2HZ  LYS A 202      11.227 -19.310  17.158  1.00  1.03           H  
ATOM   3027 3HZ  LYS A 202      12.376 -20.240  17.877  1.00  1.03           H  
ATOM   3028  N   GLY A 203      16.868 -15.411  20.125  1.00  0.99           N  
ATOM   3029  CA  GLY A 203      17.711 -14.288  20.556  1.00  0.99           C  
ATOM   3030  C   GLY A 203      17.899 -13.222  19.483  1.00  0.99           C  
ATOM   3031  O   GLY A 203      18.049 -12.024  19.782  1.00  0.99           O  
ATOM   3032  H   GLY A 203      17.208 -16.349  20.338  1.00  0.99           H  
ATOM   3033 1HA  GLY A 203      17.326 -13.844  21.458  1.00  0.99           H  
ATOM   3034 2HA  GLY A 203      18.690 -14.693  20.816  1.00  0.99           H  
ATOM   3035  N   GLU A 204      17.819 -13.642  18.230  1.00  0.95           N  
ATOM   3036  CA  GLU A 204      17.993 -12.751  17.112  1.00  0.95           C  
ATOM   3037  C   GLU A 204      16.932 -11.641  17.072  1.00  0.95           C  
ATOM   3038  O   GLU A 204      17.197 -10.547  16.553  1.00  0.95           O  
ATOM   3039  CB  GLU A 204      17.982 -13.575  15.845  1.00  0.95           C  
ATOM   3040  CG  GLU A 204      19.200 -14.459  15.655  1.00  0.95           C  
ATOM   3041  CD  GLU A 204      20.465 -13.679  15.404  1.00  0.95           C  
ATOM   3042  OE1 GLU A 204      20.365 -12.520  15.070  1.00  0.95           O  
ATOM   3043  OE2 GLU A 204      21.528 -14.236  15.531  1.00  0.95           O  
ATOM   3044  H   GLU A 204      17.630 -14.631  18.036  1.00  0.95           H  
ATOM   3045  HA  GLU A 204      18.965 -12.286  17.201  1.00  0.95           H  
ATOM   3046 1HB  GLU A 204      17.124 -14.229  15.858  1.00  0.95           H  
ATOM   3047 2HB  GLU A 204      17.885 -12.920  14.995  1.00  0.95           H  
ATOM   3048 1HG  GLU A 204      19.329 -15.055  16.562  1.00  0.95           H  
ATOM   3049 2HG  GLU A 204      19.013 -15.150  14.835  1.00  0.95           H  
ATOM   3050  N   ILE A 205      15.740 -11.902  17.629  1.00  0.92           N  
ATOM   3051  CA  ILE A 205      14.670 -10.910  17.628  1.00  0.92           C  
ATOM   3052  C   ILE A 205      15.048  -9.654  18.411  1.00  0.92           C  
ATOM   3053  O   ILE A 205      14.480  -8.583  18.189  1.00  0.92           O  
ATOM   3054  CB  ILE A 205      13.345 -11.448  18.184  1.00  0.92           C  
ATOM   3055  CG1 ILE A 205      12.247 -10.498  17.756  1.00  0.92           C  
ATOM   3056  CG2 ILE A 205      13.356 -11.536  19.709  1.00  0.92           C  
ATOM   3057  CD1 ILE A 205      10.837 -10.990  18.024  1.00  0.92           C  
ATOM   3058  H   ILE A 205      15.580 -12.802  18.083  1.00  0.92           H  
ATOM   3059  HA  ILE A 205      14.491 -10.620  16.592  1.00  0.92           H  
ATOM   3060  HB  ILE A 205      13.149 -12.434  17.761  1.00  0.92           H  
ATOM   3061 1HG1 ILE A 205      12.408  -9.571  18.265  1.00  0.92           H  
ATOM   3062 2HG1 ILE A 205      12.364 -10.309  16.701  1.00  0.92           H  
ATOM   3063 1HG2 ILE A 205      12.402 -11.903  20.064  1.00  0.92           H  
ATOM   3064 2HG2 ILE A 205      14.137 -12.193  20.042  1.00  0.92           H  
ATOM   3065 3HG2 ILE A 205      13.518 -10.570  20.104  1.00  0.92           H  
ATOM   3066 1HD1 ILE A 205      10.130 -10.257  17.697  1.00  0.92           H  
ATOM   3067 2HD1 ILE A 205      10.668 -11.917  17.485  1.00  0.92           H  
ATOM   3068 3HD1 ILE A 205      10.707 -11.151  19.088  1.00  0.92           H  
ATOM   3069  N   PHE A 206      15.960  -9.788  19.385  1.00  0.90           N  
ATOM   3070  CA  PHE A 206      16.389  -8.630  20.144  1.00  0.90           C  
ATOM   3071  C   PHE A 206      17.632  -8.033  19.532  1.00  0.90           C  
ATOM   3072  O   PHE A 206      17.791  -6.813  19.508  1.00  0.90           O  
ATOM   3073  CB  PHE A 206      16.608  -8.941  21.609  1.00  0.90           C  
ATOM   3074  CG  PHE A 206      15.319  -9.206  22.365  1.00  0.90           C  
ATOM   3075  CD1 PHE A 206      14.101  -8.727  21.922  1.00  0.90           C  
ATOM   3076  CD2 PHE A 206      15.343  -9.878  23.534  1.00  0.90           C  
ATOM   3077  CE1 PHE A 206      12.944  -8.969  22.648  1.00  0.90           C  
ATOM   3078  CE2 PHE A 206      14.194 -10.114  24.256  1.00  0.90           C  
ATOM   3079  CZ  PHE A 206      13.000  -9.659  23.806  1.00  0.90           C  
ATOM   3080  H   PHE A 206      16.414 -10.687  19.546  1.00  0.90           H  
ATOM   3081  HA  PHE A 206      15.603  -7.881  20.095  1.00  0.90           H  
ATOM   3082 1HB  PHE A 206      17.242  -9.827  21.694  1.00  0.90           H  
ATOM   3083 2HB  PHE A 206      17.138  -8.125  22.074  1.00  0.90           H  
ATOM   3084  HD1 PHE A 206      14.056  -8.166  20.988  1.00  0.90           H  
ATOM   3085  HD2 PHE A 206      16.305 -10.225  23.901  1.00  0.90           H  
ATOM   3086  HE1 PHE A 206      11.990  -8.609  22.306  1.00  0.90           H  
ATOM   3087  HE2 PHE A 206      14.244 -10.662  25.183  1.00  0.90           H  
ATOM   3088  HZ  PHE A 206      12.085  -9.840  24.374  1.00  0.90           H  
ATOM   3089  N   TYR A 207      18.484  -8.877  18.950  1.00  0.89           N  
ATOM   3090  CA  TYR A 207      19.712  -8.373  18.343  1.00  0.89           C  
ATOM   3091  C   TYR A 207      19.372  -7.365  17.256  1.00  0.89           C  
ATOM   3092  O   TYR A 207      20.042  -6.342  17.113  1.00  0.89           O  
ATOM   3093  CB  TYR A 207      20.543  -9.496  17.727  1.00  0.89           C  
ATOM   3094  CG  TYR A 207      21.282 -10.369  18.713  1.00  0.89           C  
ATOM   3095  CD1 TYR A 207      21.711  -9.862  19.924  1.00  0.89           C  
ATOM   3096  CD2 TYR A 207      21.546 -11.682  18.386  1.00  0.89           C  
ATOM   3097  CE1 TYR A 207      22.405 -10.674  20.792  1.00  0.89           C  
ATOM   3098  CE2 TYR A 207      22.227 -12.497  19.250  1.00  0.89           C  
ATOM   3099  CZ  TYR A 207      22.660 -12.004  20.451  1.00  0.89           C  
ATOM   3100  OH  TYR A 207      23.355 -12.826  21.317  1.00  0.89           O  
ATOM   3101  H   TYR A 207      18.305  -9.881  18.984  1.00  0.89           H  
ATOM   3102  HA  TYR A 207      20.300  -7.866  19.108  1.00  0.89           H  
ATOM   3103 1HB  TYR A 207      19.895 -10.133  17.128  1.00  0.89           H  
ATOM   3104 2HB  TYR A 207      21.274  -9.063  17.048  1.00  0.89           H  
ATOM   3105  HD1 TYR A 207      21.510  -8.824  20.189  1.00  0.89           H  
ATOM   3106  HD2 TYR A 207      21.217 -12.070  17.437  1.00  0.89           H  
ATOM   3107  HE1 TYR A 207      22.751 -10.273  21.743  1.00  0.89           H  
ATOM   3108  HE2 TYR A 207      22.426 -13.533  18.974  1.00  0.89           H  
ATOM   3109  HH  TYR A 207      23.358 -12.437  22.209  1.00  0.89           H  
ATOM   3110  N   GLY A 208      18.311  -7.651  16.500  1.00  0.89           N  
ATOM   3111  CA  GLY A 208      17.888  -6.774  15.417  1.00  0.89           C  
ATOM   3112  C   GLY A 208      17.083  -5.524  15.843  1.00  0.89           C  
ATOM   3113  O   GLY A 208      16.680  -4.742  14.978  1.00  0.89           O  
ATOM   3114  H   GLY A 208      17.816  -8.534  16.657  1.00  0.89           H  
ATOM   3115 1HA  GLY A 208      18.779  -6.444  14.882  1.00  0.89           H  
ATOM   3116 2HA  GLY A 208      17.321  -7.350  14.702  1.00  0.89           H  
ATOM   3117  N   LEU A 209      16.801  -5.337  17.140  1.00  0.88           N  
ATOM   3118  CA  LEU A 209      16.099  -4.121  17.565  1.00  0.88           C  
ATOM   3119  C   LEU A 209      16.985  -2.883  17.351  1.00  0.88           C  
ATOM   3120  O   LEU A 209      18.207  -2.972  17.486  1.00  0.88           O  
ATOM   3121  CB  LEU A 209      15.669  -4.152  19.055  1.00  0.88           C  
ATOM   3122  CG  LEU A 209      14.482  -4.998  19.484  1.00  0.88           C  
ATOM   3123  CD1 LEU A 209      14.442  -5.077  21.019  1.00  0.88           C  
ATOM   3124  CD2 LEU A 209      13.211  -4.280  19.005  1.00  0.88           C  
ATOM   3125  H   LEU A 209      17.132  -5.995  17.845  1.00  0.88           H  
ATOM   3126  HA  LEU A 209      15.190  -4.071  16.984  1.00  0.88           H  
ATOM   3127 1HB  LEU A 209      16.500  -4.546  19.608  1.00  0.88           H  
ATOM   3128 2HB  LEU A 209      15.490  -3.125  19.390  1.00  0.88           H  
ATOM   3129  HG  LEU A 209      14.546  -6.000  19.060  1.00  0.88           H  
ATOM   3130 1HD1 LEU A 209      13.578  -5.651  21.334  1.00  0.88           H  
ATOM   3131 2HD1 LEU A 209      15.351  -5.562  21.382  1.00  0.88           H  
ATOM   3132 3HD1 LEU A 209      14.374  -4.070  21.435  1.00  0.88           H  
ATOM   3133 1HD2 LEU A 209      12.339  -4.826  19.301  1.00  0.88           H  
ATOM   3134 2HD2 LEU A 209      13.164  -3.278  19.439  1.00  0.88           H  
ATOM   3135 3HD2 LEU A 209      13.239  -4.197  17.934  1.00  0.88           H  
ATOM   3136  N   PRO A 210      16.418  -1.730  16.971  1.00  0.87           N  
ATOM   3137  CA  PRO A 210      17.074  -0.445  16.909  1.00  0.87           C  
ATOM   3138  C   PRO A 210      17.585  -0.107  18.291  1.00  0.87           C  
ATOM   3139  O   PRO A 210      17.004  -0.536  19.288  1.00  0.87           O  
ATOM   3140  CB  PRO A 210      15.950   0.505  16.471  1.00  0.87           C  
ATOM   3141  CG  PRO A 210      14.969  -0.379  15.757  1.00  0.87           C  
ATOM   3142  CD  PRO A 210      15.041  -1.703  16.478  1.00  0.87           C  
ATOM   3143  HA  PRO A 210      17.894  -0.482  16.175  1.00  0.87           H  
ATOM   3144 1HB  PRO A 210      15.507   0.998  17.351  1.00  0.87           H  
ATOM   3145 2HB  PRO A 210      16.356   1.298  15.828  1.00  0.87           H  
ATOM   3146 1HG  PRO A 210      13.951   0.057  15.794  1.00  0.87           H  
ATOM   3147 2HG  PRO A 210      15.231  -0.469  14.693  1.00  0.87           H  
ATOM   3148 1HD  PRO A 210      14.333  -1.740  17.316  1.00  0.87           H  
ATOM   3149 2HD  PRO A 210      14.851  -2.471  15.710  1.00  0.87           H  
ATOM   3150  N   ALA A 211      18.628   0.704  18.373  1.00  0.84           N  
ATOM   3151  CA  ALA A 211      19.188   1.109  19.665  1.00  0.84           C  
ATOM   3152  C   ALA A 211      18.141   1.777  20.555  1.00  0.84           C  
ATOM   3153  O   ALA A 211      18.233   1.733  21.776  1.00  0.84           O  
ATOM   3154  CB  ALA A 211      20.347   2.062  19.452  1.00  0.84           C  
ATOM   3155  H   ALA A 211      19.068   1.033  17.524  1.00  0.84           H  
ATOM   3156  HA  ALA A 211      19.544   0.214  20.175  1.00  0.84           H  
ATOM   3157 1HB  ALA A 211      20.770   2.336  20.419  1.00  0.84           H  
ATOM   3158 2HB  ALA A 211      21.111   1.580  18.843  1.00  0.84           H  
ATOM   3159 3HB  ALA A 211      19.991   2.958  18.947  1.00  0.84           H  
ATOM   3160  N   ARG A 212      17.170   2.435  19.935  1.00  0.80           N  
ATOM   3161  CA  ARG A 212      16.120   3.134  20.655  1.00  0.80           C  
ATOM   3162  C   ARG A 212      14.862   2.281  20.852  1.00  0.80           C  
ATOM   3163  O   ARG A 212      13.839   2.796  21.308  1.00  0.80           O  
ATOM   3164  CB  ARG A 212      15.734   4.404  19.919  1.00  0.80           C  
ATOM   3165  CG  ARG A 212      16.834   5.457  19.828  1.00  0.80           C  
ATOM   3166  CD  ARG A 212      16.369   6.678  19.105  1.00  0.80           C  
ATOM   3167  NE  ARG A 212      17.410   7.693  19.012  1.00  0.80           N  
ATOM   3168  CZ  ARG A 212      17.251   8.908  18.447  1.00  0.80           C  
ATOM   3169  NH1 ARG A 212      16.092   9.248  17.927  1.00  0.80           N  
ATOM   3170  NH2 ARG A 212      18.262   9.758  18.415  1.00  0.80           N  
ATOM   3171  H   ARG A 212      17.155   2.434  18.928  1.00  0.80           H  
ATOM   3172  HA  ARG A 212      16.505   3.408  21.637  1.00  0.80           H  
ATOM   3173 1HB  ARG A 212      15.432   4.153  18.903  1.00  0.80           H  
ATOM   3174 2HB  ARG A 212      14.877   4.862  20.412  1.00  0.80           H  
ATOM   3175 1HG  ARG A 212      17.141   5.747  20.834  1.00  0.80           H  
ATOM   3176 2HG  ARG A 212      17.690   5.043  19.294  1.00  0.80           H  
ATOM   3177 1HD  ARG A 212      16.067   6.407  18.093  1.00  0.80           H  
ATOM   3178 2HD  ARG A 212      15.519   7.109  19.632  1.00  0.80           H  
ATOM   3179  HE  ARG A 212      18.317   7.471  19.401  1.00  0.80           H  
ATOM   3180 1HH1 ARG A 212      15.317   8.599  17.950  1.00  0.80           H  
ATOM   3181 2HH1 ARG A 212      15.975  10.157  17.504  1.00  0.80           H  
ATOM   3182 1HH2 ARG A 212      19.154   9.498  18.814  1.00  0.80           H  
ATOM   3183 2HH2 ARG A 212      18.144  10.667  17.992  1.00  0.80           H  
ATOM   3184  N   GLY A 213      14.910   0.999  20.475  1.00  0.76           N  
ATOM   3185  CA  GLY A 213      13.736   0.139  20.578  1.00  0.76           C  
ATOM   3186  C   GLY A 213      13.528  -0.444  21.978  1.00  0.76           C  
ATOM   3187  O   GLY A 213      14.344  -0.228  22.894  1.00  0.76           O  
ATOM   3188  H   GLY A 213      15.770   0.594  20.112  1.00  0.76           H  
ATOM   3189 1HA  GLY A 213      12.849   0.700  20.282  1.00  0.76           H  
ATOM   3190 2HA  GLY A 213      13.832  -0.678  19.862  1.00  0.76           H  
ATOM   3191  N   THR A 214      12.427  -1.203  22.109  1.00  0.72           N  
ATOM   3192  CA  THR A 214      12.044  -1.830  23.376  1.00  0.72           C  
ATOM   3193  C   THR A 214      11.828  -3.337  23.285  1.00  0.72           C  
ATOM   3194  O   THR A 214      11.155  -3.838  22.384  1.00  0.72           O  
ATOM   3195  CB  THR A 214      10.752  -1.197  23.955  1.00  0.72           C  
ATOM   3196  OG1 THR A 214      10.958   0.203  24.192  1.00  0.72           O  
ATOM   3197  CG2 THR A 214      10.337  -1.874  25.294  1.00  0.72           C  
ATOM   3198  H   THR A 214      11.832  -1.308  21.285  1.00  0.72           H  
ATOM   3199  HA  THR A 214      12.847  -1.653  24.082  1.00  0.72           H  
ATOM   3200  HB  THR A 214       9.943  -1.315  23.234  1.00  0.72           H  
ATOM   3201  HG1 THR A 214      11.007   0.671  23.355  1.00  0.72           H  
ATOM   3202 1HG2 THR A 214       9.429  -1.408  25.675  1.00  0.72           H  
ATOM   3203 2HG2 THR A 214      10.147  -2.926  25.129  1.00  0.72           H  
ATOM   3204 3HG2 THR A 214      11.132  -1.764  26.027  1.00  0.72           H  
ATOM   3205  N   ALA A 215      12.390  -4.044  24.246  1.00  0.69           N  
ATOM   3206  CA  ALA A 215      12.197  -5.475  24.362  1.00  0.69           C  
ATOM   3207  C   ALA A 215      11.213  -5.779  25.475  1.00  0.69           C  
ATOM   3208  O   ALA A 215      11.340  -5.230  26.571  1.00  0.69           O  
ATOM   3209  CB  ALA A 215      13.513  -6.132  24.642  1.00  0.69           C  
ATOM   3210  H   ALA A 215      12.954  -3.549  24.938  1.00  0.69           H  
ATOM   3211  HA  ALA A 215      11.784  -5.860  23.430  1.00  0.69           H  
ATOM   3212 1HB  ALA A 215      13.385  -7.180  24.743  1.00  0.69           H  
ATOM   3213 2HB  ALA A 215      14.183  -5.916  23.828  1.00  0.69           H  
ATOM   3214 3HB  ALA A 215      13.915  -5.735  25.568  1.00  0.69           H  
ATOM   3215  N   ILE A 216      10.240  -6.634  25.192  1.00  0.68           N  
ATOM   3216  CA  ILE A 216       9.266  -7.070  26.173  1.00  0.68           C  
ATOM   3217  C   ILE A 216       9.541  -8.540  26.491  1.00  0.68           C  
ATOM   3218  O   ILE A 216       9.566  -9.390  25.590  1.00  0.68           O  
ATOM   3219  CB  ILE A 216       7.826  -6.936  25.645  1.00  0.68           C  
ATOM   3220  CG1 ILE A 216       7.531  -5.540  25.124  1.00  0.68           C  
ATOM   3221  CG2 ILE A 216       6.835  -7.298  26.722  1.00  0.68           C  
ATOM   3222  CD1 ILE A 216       7.710  -4.463  26.074  1.00  0.68           C  
ATOM   3223  H   ILE A 216      10.173  -7.000  24.255  1.00  0.68           H  
ATOM   3224  HA  ILE A 216       9.376  -6.485  27.084  1.00  0.68           H  
ATOM   3225  HB  ILE A 216       7.697  -7.614  24.811  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 216       8.151  -5.349  24.243  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 216       6.491  -5.518  24.842  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 216       5.823  -7.235  26.318  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 216       7.035  -8.302  27.046  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 216       6.942  -6.615  27.565  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 216       7.444  -3.520  25.606  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 216       7.083  -4.637  26.933  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 216       8.743  -4.442  26.369  1.00  0.68           H  
ATOM   3234  N   LEU A 217       9.773  -8.841  27.759  1.00  0.70           N  
ATOM   3235  CA  LEU A 217      10.068 -10.217  28.117  1.00  0.70           C  
ATOM   3236  C   LEU A 217       9.169 -10.768  29.191  1.00  0.70           C  
ATOM   3237  O   LEU A 217       8.820 -10.073  30.149  1.00  0.70           O  
ATOM   3238  CB  LEU A 217      11.489 -10.337  28.633  1.00  0.70           C  
ATOM   3239  CG  LEU A 217      12.557  -9.934  27.704  1.00  0.70           C  
ATOM   3240  CD1 LEU A 217      12.774  -8.474  27.837  1.00  0.70           C  
ATOM   3241  CD2 LEU A 217      13.804 -10.668  28.051  1.00  0.70           C  
ATOM   3242  H   LEU A 217       9.781  -8.097  28.460  1.00  0.70           H  
ATOM   3243  HA  LEU A 217       9.953 -10.843  27.233  1.00  0.70           H  
ATOM   3244 1HB  LEU A 217      11.584  -9.737  29.537  1.00  0.70           H  
ATOM   3245 2HB  LEU A 217      11.656 -11.376  28.888  1.00  0.70           H  
ATOM   3246  HG  LEU A 217      12.262 -10.150  26.686  1.00  0.70           H  
ATOM   3247 1HD1 LEU A 217      13.547  -8.170  27.166  1.00  0.70           H  
ATOM   3248 2HD1 LEU A 217      11.888  -7.918  27.616  1.00  0.70           H  
ATOM   3249 3HD1 LEU A 217      13.069  -8.272  28.864  1.00  0.70           H  
ATOM   3250 1HD2 LEU A 217      14.593 -10.351  27.392  1.00  0.70           H  
ATOM   3251 2HD2 LEU A 217      14.087 -10.444  29.072  1.00  0.70           H  
ATOM   3252 3HD2 LEU A 217      13.631 -11.738  27.950  1.00  0.70           H  
ATOM   3253  N   ASN A 218       8.860 -12.040  29.068  1.00  0.75           N  
ATOM   3254  CA  ASN A 218       8.104 -12.723  30.094  1.00  0.75           C  
ATOM   3255  C   ASN A 218       9.068 -13.107  31.191  1.00  0.75           C  
ATOM   3256  O   ASN A 218       9.971 -13.923  30.978  1.00  0.75           O  
ATOM   3257  CB  ASN A 218       7.406 -13.925  29.543  1.00  0.75           C  
ATOM   3258  CG  ASN A 218       6.472 -14.583  30.516  1.00  0.75           C  
ATOM   3259  OD1 ASN A 218       6.595 -14.524  31.754  1.00  0.75           O  
ATOM   3260  ND2 ASN A 218       5.509 -15.249  29.937  1.00  0.75           N  
ATOM   3261  H   ASN A 218       9.148 -12.545  28.234  1.00  0.75           H  
ATOM   3262  HA  ASN A 218       7.367 -12.041  30.523  1.00  0.75           H  
ATOM   3263 1HB  ASN A 218       6.858 -13.642  28.658  1.00  0.75           H  
ATOM   3264 2HB  ASN A 218       8.146 -14.657  29.229  1.00  0.75           H  
ATOM   3265 1HD2 ASN A 218       4.829 -15.739  30.482  1.00  0.75           H  
ATOM   3266 2HD2 ASN A 218       5.488 -15.270  28.919  1.00  0.75           H  
ATOM   3267  N   ALA A 219       8.906 -12.501  32.354  1.00  0.82           N  
ATOM   3268  CA  ALA A 219       9.818 -12.698  33.477  1.00  0.82           C  
ATOM   3269  C   ALA A 219       9.864 -14.160  33.926  1.00  0.82           C  
ATOM   3270  O   ALA A 219      10.810 -14.575  34.595  1.00  0.82           O  
ATOM   3271  CB  ALA A 219       9.420 -11.818  34.642  1.00  0.82           C  
ATOM   3272  H   ALA A 219       8.101 -11.883  32.462  1.00  0.82           H  
ATOM   3273  HA  ALA A 219      10.816 -12.413  33.150  1.00  0.82           H  
ATOM   3274 1HB  ALA A 219      10.127 -11.945  35.459  1.00  0.82           H  
ATOM   3275 2HB  ALA A 219       9.415 -10.781  34.329  1.00  0.82           H  
ATOM   3276 3HB  ALA A 219       8.428 -12.097  34.977  1.00  0.82           H  
ATOM   3277  N   GLU A 220       8.811 -14.927  33.620  1.00  0.90           N  
ATOM   3278  CA  GLU A 220       8.737 -16.323  34.027  1.00  0.90           C  
ATOM   3279  C   GLU A 220       9.377 -17.293  33.024  1.00  0.90           C  
ATOM   3280  O   GLU A 220       9.445 -18.493  33.295  1.00  0.90           O  
ATOM   3281  CB  GLU A 220       7.274 -16.726  34.253  1.00  0.90           C  
ATOM   3282  CG  GLU A 220       6.593 -15.987  35.402  1.00  0.90           C  
ATOM   3283  CD  GLU A 220       5.116 -16.340  35.583  1.00  0.90           C  
ATOM   3284  OE1 GLU A 220       4.594 -17.116  34.826  1.00  0.90           O  
ATOM   3285  OE2 GLU A 220       4.525 -15.833  36.504  1.00  0.90           O  
ATOM   3286  H   GLU A 220       8.056 -14.547  33.051  1.00  0.90           H  
ATOM   3287  HA  GLU A 220       9.271 -16.425  34.972  1.00  0.90           H  
ATOM   3288 1HB  GLU A 220       6.703 -16.551  33.346  1.00  0.90           H  
ATOM   3289 2HB  GLU A 220       7.225 -17.793  34.466  1.00  0.90           H  
ATOM   3290 1HG  GLU A 220       7.122 -16.212  36.327  1.00  0.90           H  
ATOM   3291 2HG  GLU A 220       6.694 -14.923  35.219  1.00  0.90           H  
ATOM   3292  N   SER A 221       9.810 -16.809  31.854  1.00  0.98           N  
ATOM   3293  CA  SER A 221      10.402 -17.726  30.882  1.00  0.98           C  
ATOM   3294  C   SER A 221      11.707 -18.258  31.486  1.00  0.98           C  
ATOM   3295  O   SER A 221      12.496 -17.499  32.057  1.00  0.98           O  
ATOM   3296  CB  SER A 221      10.619 -17.038  29.541  1.00  0.98           C  
ATOM   3297  OG  SER A 221      11.173 -17.913  28.567  1.00  0.98           O  
ATOM   3298  H   SER A 221       9.762 -15.812  31.649  1.00  0.98           H  
ATOM   3299  HA  SER A 221       9.721 -18.565  30.729  1.00  0.98           H  
ATOM   3300 1HB  SER A 221       9.664 -16.648  29.183  1.00  0.98           H  
ATOM   3301 2HB  SER A 221      11.281 -16.182  29.685  1.00  0.98           H  
ATOM   3302  HG  SER A 221      11.348 -17.355  27.805  1.00  0.98           H  
ATOM   3303  N   ASN A 222      11.979 -19.544  31.294  1.00  1.06           N  
ATOM   3304  CA  ASN A 222      13.159 -20.194  31.876  1.00  1.06           C  
ATOM   3305  C   ASN A 222      14.502 -19.590  31.470  1.00  1.06           C  
ATOM   3306  O   ASN A 222      15.467 -19.647  32.233  1.00  1.06           O  
ATOM   3307  CB  ASN A 222      13.150 -21.670  31.528  1.00  1.06           C  
ATOM   3308  CG  ASN A 222      12.121 -22.452  32.312  1.00  1.06           C  
ATOM   3309  OD1 ASN A 222      11.642 -22.012  33.363  1.00  1.06           O  
ATOM   3310  ND2 ASN A 222      11.773 -23.610  31.814  1.00  1.06           N  
ATOM   3311  H   ASN A 222      11.312 -20.101  30.777  1.00  1.06           H  
ATOM   3312  HA  ASN A 222      13.086 -20.097  32.960  1.00  1.06           H  
ATOM   3313 1HB  ASN A 222      12.947 -21.788  30.461  1.00  1.06           H  
ATOM   3314 2HB  ASN A 222      14.138 -22.091  31.718  1.00  1.06           H  
ATOM   3315 1HD2 ASN A 222      11.096 -24.175  32.287  1.00  1.06           H  
ATOM   3316 2HD2 ASN A 222      12.182 -23.930  30.960  1.00  1.06           H  
ATOM   3317  N   ASP A 223      14.564 -19.006  30.285  1.00  1.12           N  
ATOM   3318  CA  ASP A 223      15.800 -18.434  29.788  1.00  1.12           C  
ATOM   3319  C   ASP A 223      15.893 -16.924  29.977  1.00  1.12           C  
ATOM   3320  O   ASP A 223      16.827 -16.303  29.461  1.00  1.12           O  
ATOM   3321  CB  ASP A 223      15.961 -18.767  28.309  1.00  1.12           C  
ATOM   3322  CG  ASP A 223      16.183 -20.254  28.043  1.00  1.12           C  
ATOM   3323  OD1 ASP A 223      16.940 -20.864  28.760  1.00  1.12           O  
ATOM   3324  OD2 ASP A 223      15.591 -20.768  27.138  1.00  1.12           O  
ATOM   3325  H   ASP A 223      13.732 -18.967  29.715  1.00  1.12           H  
ATOM   3326  HA  ASP A 223      16.628 -18.890  30.332  1.00  1.12           H  
ATOM   3327 1HB  ASP A 223      15.072 -18.444  27.782  1.00  1.12           H  
ATOM   3328 2HB  ASP A 223      16.800 -18.208  27.897  1.00  1.12           H  
ATOM   3329  N   TRP A 224      14.956 -16.319  30.718  1.00  1.16           N  
ATOM   3330  CA  TRP A 224      14.964 -14.865  30.893  1.00  1.16           C  
ATOM   3331  C   TRP A 224      16.369 -14.248  31.070  1.00  1.16           C  
ATOM   3332  O   TRP A 224      16.742 -13.404  30.257  1.00  1.16           O  
ATOM   3333  CB  TRP A 224      13.954 -14.415  31.965  1.00  1.16           C  
ATOM   3334  CG  TRP A 224      13.944 -12.940  32.239  1.00  1.16           C  
ATOM   3335  CD1 TRP A 224      13.273 -12.007  31.531  1.00  1.16           C  
ATOM   3336  CD2 TRP A 224      14.596 -12.227  33.315  1.00  1.16           C  
ATOM   3337  NE1 TRP A 224      13.475 -10.768  32.070  1.00  1.16           N  
ATOM   3338  CE2 TRP A 224      14.272 -10.885  33.166  1.00  1.16           C  
ATOM   3339  CE3 TRP A 224      15.408 -12.612  34.376  1.00  1.16           C  
ATOM   3340  CZ2 TRP A 224      14.734  -9.916  34.042  1.00  1.16           C  
ATOM   3341  CZ3 TRP A 224      15.874 -11.647  35.249  1.00  1.16           C  
ATOM   3342  CH2 TRP A 224      15.543 -10.331  35.086  1.00  1.16           C  
ATOM   3343  H   TRP A 224      14.205 -16.860  31.159  1.00  1.16           H  
ATOM   3344  HA  TRP A 224      14.564 -14.438  29.974  1.00  1.16           H  
ATOM   3345 1HB  TRP A 224      12.949 -14.667  31.603  1.00  1.16           H  
ATOM   3346 2HB  TRP A 224      14.059 -14.948  32.886  1.00  1.16           H  
ATOM   3347  HD1 TRP A 224      12.671 -12.221  30.660  1.00  1.16           H  
ATOM   3348  HE1 TRP A 224      13.098  -9.901  31.722  1.00  1.16           H  
ATOM   3349  HE3 TRP A 224      15.665 -13.647  34.518  1.00  1.16           H  
ATOM   3350  HZ2 TRP A 224      14.484  -8.864  33.934  1.00  1.16           H  
ATOM   3351  HZ3 TRP A 224      16.507 -11.962  36.078  1.00  1.16           H  
ATOM   3352  HH2 TRP A 224      15.919  -9.593  35.800  1.00  1.16           H  
ATOM   3353  N   PRO A 225      17.205 -14.625  32.061  1.00  1.18           N  
ATOM   3354  CA  PRO A 225      18.515 -14.026  32.266  1.00  1.18           C  
ATOM   3355  C   PRO A 225      19.393 -14.017  31.001  1.00  1.18           C  
ATOM   3356  O   PRO A 225      20.190 -13.100  30.798  1.00  1.18           O  
ATOM   3357  CB  PRO A 225      19.134 -14.949  33.321  1.00  1.18           C  
ATOM   3358  CG  PRO A 225      17.959 -15.518  34.073  1.00  1.18           C  
ATOM   3359  CD  PRO A 225      16.906 -15.740  33.001  1.00  1.18           C  
ATOM   3360  HA  PRO A 225      18.383 -13.006  32.657  1.00  1.18           H  
ATOM   3361 1HB  PRO A 225      19.740 -15.726  32.827  1.00  1.18           H  
ATOM   3362 2HB  PRO A 225      19.815 -14.375  33.964  1.00  1.18           H  
ATOM   3363 1HG  PRO A 225      18.249 -16.452  34.576  1.00  1.18           H  
ATOM   3364 2HG  PRO A 225      17.641 -14.821  34.859  1.00  1.18           H  
ATOM   3365 1HD  PRO A 225      17.079 -16.712  32.523  1.00  1.18           H  
ATOM   3366 2HD  PRO A 225      15.941 -15.685  33.447  1.00  1.18           H  
ATOM   3367  N   ARG A 226      19.232 -15.027  30.129  1.00  1.20           N  
ATOM   3368  CA  ARG A 226      20.044 -15.128  28.918  1.00  1.20           C  
ATOM   3369  C   ARG A 226      19.568 -14.123  27.897  1.00  1.20           C  
ATOM   3370  O   ARG A 226      20.325 -13.665  27.041  1.00  1.20           O  
ATOM   3371  CB  ARG A 226      19.975 -16.524  28.332  1.00  1.20           C  
ATOM   3372  CG  ARG A 226      20.640 -17.598  29.168  1.00  1.20           C  
ATOM   3373  CD  ARG A 226      20.445 -18.956  28.583  1.00  1.20           C  
ATOM   3374  NE  ARG A 226      21.108 -19.985  29.373  1.00  1.20           N  
ATOM   3375  CZ  ARG A 226      20.918 -21.311  29.220  1.00  1.20           C  
ATOM   3376  NH1 ARG A 226      20.078 -21.755  28.316  1.00  1.20           N  
ATOM   3377  NH2 ARG A 226      21.576 -22.166  29.986  1.00  1.20           N  
ATOM   3378  H   ARG A 226      18.514 -15.730  30.272  1.00  1.20           H  
ATOM   3379  HA  ARG A 226      21.082 -14.905  29.172  1.00  1.20           H  
ATOM   3380 1HB  ARG A 226      18.936 -16.808  28.190  1.00  1.20           H  
ATOM   3381 2HB  ARG A 226      20.448 -16.526  27.353  1.00  1.20           H  
ATOM   3382 1HG  ARG A 226      21.709 -17.396  29.238  1.00  1.20           H  
ATOM   3383 2HG  ARG A 226      20.200 -17.591  30.167  1.00  1.20           H  
ATOM   3384 1HD  ARG A 226      19.374 -19.189  28.551  1.00  1.20           H  
ATOM   3385 2HD  ARG A 226      20.852 -18.984  27.574  1.00  1.20           H  
ATOM   3386  HE  ARG A 226      21.760 -19.683  30.082  1.00  1.20           H  
ATOM   3387 1HH1 ARG A 226      19.574 -21.101  27.728  1.00  1.20           H  
ATOM   3388 2HH1 ARG A 226      19.925 -22.746  28.215  1.00  1.20           H  
ATOM   3389 1HH2 ARG A 226      22.223 -21.827  30.685  1.00  1.20           H  
ATOM   3390 2HH2 ARG A 226      21.432 -23.158  29.867  1.00  1.20           H  
ATOM   3391  N   TRP A 227      18.285 -13.796  27.967  1.00  1.20           N  
ATOM   3392  CA  TRP A 227      17.734 -12.820  27.056  1.00  1.20           C  
ATOM   3393  C   TRP A 227      18.195 -11.440  27.490  1.00  1.20           C  
ATOM   3394  O   TRP A 227      18.525 -10.589  26.667  1.00  1.20           O  
ATOM   3395  CB  TRP A 227      16.225 -12.859  27.094  1.00  1.20           C  
ATOM   3396  CG  TRP A 227      15.564 -13.973  26.397  1.00  1.20           C  
ATOM   3397  CD1 TRP A 227      15.004 -15.095  26.904  1.00  1.20           C  
ATOM   3398  CD2 TRP A 227      15.308 -13.990  25.020  1.00  1.20           C  
ATOM   3399  NE1 TRP A 227      14.431 -15.815  25.906  1.00  1.20           N  
ATOM   3400  CE2 TRP A 227      14.596 -15.135  24.743  1.00  1.20           C  
ATOM   3401  CE3 TRP A 227      15.598 -13.134  24.031  1.00  1.20           C  
ATOM   3402  CZ2 TRP A 227      14.165 -15.414  23.478  1.00  1.20           C  
ATOM   3403  CZ3 TRP A 227      15.156 -13.377  22.786  1.00  1.20           C  
ATOM   3404  CH2 TRP A 227      14.456 -14.479  22.517  1.00  1.20           C  
ATOM   3405  H   TRP A 227      17.693 -14.213  28.690  1.00  1.20           H  
ATOM   3406  HA  TRP A 227      18.092 -13.023  26.048  1.00  1.20           H  
ATOM   3407 1HB  TRP A 227      15.874 -12.829  28.113  1.00  1.20           H  
ATOM   3408 2HB  TRP A 227      15.883 -11.964  26.611  1.00  1.20           H  
ATOM   3409  HD1 TRP A 227      15.004 -15.367  27.939  1.00  1.20           H  
ATOM   3410  HE1 TRP A 227      13.944 -16.690  26.018  1.00  1.20           H  
ATOM   3411  HE3 TRP A 227      16.165 -12.264  24.262  1.00  1.20           H  
ATOM   3412  HZ2 TRP A 227      13.587 -16.297  23.231  1.00  1.20           H  
ATOM   3413  HZ3 TRP A 227      15.380 -12.650  22.004  1.00  1.20           H  
ATOM   3414  HH2 TRP A 227      14.109 -14.607  21.526  1.00  1.20           H  
ATOM   3415  N   GLN A 228      18.305 -11.244  28.805  1.00  1.20           N  
ATOM   3416  CA  GLN A 228      18.712  -9.950  29.349  1.00  1.20           C  
ATOM   3417  C   GLN A 228      20.126  -9.586  28.898  1.00  1.20           C  
ATOM   3418  O   GLN A 228      20.412  -8.429  28.569  1.00  1.20           O  
ATOM   3419  CB  GLN A 228      18.616  -9.972  30.873  1.00  1.20           C  
ATOM   3420  CG  GLN A 228      17.191 -10.059  31.410  1.00  1.20           C  
ATOM   3421  CD  GLN A 228      16.377  -8.794  31.163  1.00  1.20           C  
ATOM   3422  OE1 GLN A 228      15.402  -8.773  30.415  1.00  1.20           O  
ATOM   3423  NE2 GLN A 228      16.783  -7.713  31.818  1.00  1.20           N  
ATOM   3424  H   GLN A 228      18.028 -12.002  29.431  1.00  1.20           H  
ATOM   3425  HA  GLN A 228      18.033  -9.190  28.978  1.00  1.20           H  
ATOM   3426 1HB  GLN A 228      19.172 -10.821  31.260  1.00  1.20           H  
ATOM   3427 2HB  GLN A 228      19.075  -9.073  31.279  1.00  1.20           H  
ATOM   3428 1HG  GLN A 228      16.682 -10.891  30.921  1.00  1.20           H  
ATOM   3429 2HG  GLN A 228      17.240 -10.237  32.480  1.00  1.20           H  
ATOM   3430 1HE2 GLN A 228      16.299  -6.845  31.705  1.00  1.20           H  
ATOM   3431 2HE2 GLN A 228      17.578  -7.765  32.424  1.00  1.20           H  
ATOM   3432  N   GLU A 229      20.991 -10.590  28.776  1.00  1.18           N  
ATOM   3433  CA  GLU A 229      22.366 -10.361  28.326  1.00  1.18           C  
ATOM   3434  C   GLU A 229      22.444  -9.825  26.890  1.00  1.18           C  
ATOM   3435  O   GLU A 229      23.456  -9.244  26.495  1.00  1.18           O  
ATOM   3436  CB  GLU A 229      23.218 -11.635  28.420  1.00  1.18           C  
ATOM   3437  CG  GLU A 229      23.551 -12.099  29.843  1.00  1.18           C  
ATOM   3438  CD  GLU A 229      24.474 -13.323  29.889  1.00  1.18           C  
ATOM   3439  OE1 GLU A 229      24.795 -13.855  28.851  1.00  1.18           O  
ATOM   3440  OE2 GLU A 229      24.864 -13.705  30.971  1.00  1.18           O  
ATOM   3441  H   GLU A 229      20.703 -11.524  29.080  1.00  1.18           H  
ATOM   3442  HA  GLU A 229      22.810  -9.615  28.983  1.00  1.18           H  
ATOM   3443 1HB  GLU A 229      22.689 -12.452  27.923  1.00  1.18           H  
ATOM   3444 2HB  GLU A 229      24.155 -11.483  27.886  1.00  1.18           H  
ATOM   3445 1HG  GLU A 229      24.024 -11.277  30.378  1.00  1.18           H  
ATOM   3446 2HG  GLU A 229      22.620 -12.337  30.352  1.00  1.18           H  
ATOM   3447  N   ASN A 230      21.394 -10.043  26.098  1.00  1.13           N  
ATOM   3448  CA  ASN A 230      21.369  -9.644  24.702  1.00  1.13           C  
ATOM   3449  C   ASN A 230      20.671  -8.300  24.484  1.00  1.13           C  
ATOM   3450  O   ASN A 230      20.446  -7.892  23.343  1.00  1.13           O  
ATOM   3451  CB  ASN A 230      20.677 -10.725  23.901  1.00  1.13           C  
ATOM   3452  CG  ASN A 230      21.481 -11.999  23.855  1.00  1.13           C  
ATOM   3453  OD1 ASN A 230      22.722 -11.965  23.751  1.00  1.13           O  
ATOM   3454  ND2 ASN A 230      20.807 -13.119  23.925  1.00  1.13           N  
ATOM   3455  H   ASN A 230      20.553 -10.480  26.472  1.00  1.13           H  
ATOM   3456  HA  ASN A 230      22.396  -9.539  24.354  1.00  1.13           H  
ATOM   3457 1HB  ASN A 230      19.709 -10.941  24.358  1.00  1.13           H  
ATOM   3458 2HB  ASN A 230      20.481 -10.373  22.892  1.00  1.13           H  
ATOM   3459 1HD2 ASN A 230      21.286 -13.995  23.907  1.00  1.13           H  
ATOM   3460 2HD2 ASN A 230      19.812 -13.098  24.009  1.00  1.13           H  
ATOM   3461  N   LEU A 231      20.342  -7.612  25.579  1.00  1.07           N  
ATOM   3462  CA  LEU A 231      19.617  -6.347  25.529  1.00  1.07           C  
ATOM   3463  C   LEU A 231      20.348  -5.109  26.037  1.00  1.07           C  
ATOM   3464  O   LEU A 231      19.718  -4.098  26.371  1.00  1.07           O  
ATOM   3465  CB  LEU A 231      18.334  -6.539  26.309  1.00  1.07           C  
ATOM   3466  CG  LEU A 231      17.362  -7.442  25.647  1.00  1.07           C  
ATOM   3467  CD1 LEU A 231      16.242  -7.821  26.573  1.00  1.07           C  
ATOM   3468  CD2 LEU A 231      16.841  -6.663  24.484  1.00  1.07           C  
ATOM   3469  H   LEU A 231      20.557  -7.992  26.503  1.00  1.07           H  
ATOM   3470  HA  LEU A 231      19.355  -6.163  24.489  1.00  1.07           H  
ATOM   3471 1HB  LEU A 231      18.567  -6.940  27.298  1.00  1.07           H  
ATOM   3472 2HB  LEU A 231      17.874  -5.574  26.414  1.00  1.07           H  
ATOM   3473  HG  LEU A 231      17.845  -8.359  25.314  1.00  1.07           H  
ATOM   3474 1HD1 LEU A 231      15.552  -8.446  26.046  1.00  1.07           H  
ATOM   3475 2HD1 LEU A 231      16.632  -8.362  27.423  1.00  1.07           H  
ATOM   3476 3HD1 LEU A 231      15.739  -6.954  26.912  1.00  1.07           H  
ATOM   3477 1HD2 LEU A 231      16.127  -7.231  23.960  1.00  1.07           H  
ATOM   3478 2HD2 LEU A 231      16.379  -5.750  24.845  1.00  1.07           H  
ATOM   3479 3HD2 LEU A 231      17.667  -6.409  23.820  1.00  1.07           H  
ATOM   3480  N   HIS A 232      21.667  -5.163  26.089  1.00  0.99           N  
ATOM   3481  CA  HIS A 232      22.394  -4.007  26.577  1.00  0.99           C  
ATOM   3482  C   HIS A 232      22.133  -2.802  25.675  1.00  0.99           C  
ATOM   3483  O   HIS A 232      22.129  -2.911  24.445  1.00  0.99           O  
ATOM   3484  CB  HIS A 232      23.895  -4.327  26.658  1.00  0.99           C  
ATOM   3485  CG  HIS A 232      24.738  -3.273  27.337  1.00  0.99           C  
ATOM   3486  ND1 HIS A 232      25.120  -2.103  26.717  1.00  0.99           N  
ATOM   3487  CD2 HIS A 232      25.265  -3.225  28.585  1.00  0.99           C  
ATOM   3488  CE1 HIS A 232      25.847  -1.380  27.551  1.00  0.99           C  
ATOM   3489  NE2 HIS A 232      25.950  -2.039  28.692  1.00  0.99           N  
ATOM   3490  H   HIS A 232      22.154  -6.001  25.802  1.00  0.99           H  
ATOM   3491  HA  HIS A 232      22.049  -3.755  27.579  1.00  0.99           H  
ATOM   3492 1HB  HIS A 232      24.032  -5.267  27.195  1.00  0.99           H  
ATOM   3493 2HB  HIS A 232      24.285  -4.470  25.652  1.00  0.99           H  
ATOM   3494  HD1 HIS A 232      24.899  -1.833  25.779  1.00  0.99           H  
ATOM   3495  HD2 HIS A 232      25.231  -3.915  29.428  1.00  0.99           H  
ATOM   3496  HE1 HIS A 232      26.245  -0.414  27.244  1.00  0.99           H  
ATOM   3497  N   GLY A 233      21.902  -1.652  26.303  1.00  0.90           N  
ATOM   3498  CA  GLY A 233      21.679  -0.389  25.607  1.00  0.90           C  
ATOM   3499  C   GLY A 233      20.240  -0.167  25.119  1.00  0.90           C  
ATOM   3500  O   GLY A 233      19.946   0.885  24.556  1.00  0.90           O  
ATOM   3501  H   GLY A 233      21.897  -1.652  27.313  1.00  0.90           H  
ATOM   3502 1HA  GLY A 233      21.956   0.429  26.272  1.00  0.90           H  
ATOM   3503 2HA  GLY A 233      22.354  -0.334  24.755  1.00  0.90           H  
ATOM   3504  N   LYS A 234      19.345  -1.132  25.344  1.00  0.82           N  
ATOM   3505  CA  LYS A 234      17.963  -1.013  24.874  1.00  0.82           C  
ATOM   3506  C   LYS A 234      17.005  -0.874  26.041  1.00  0.82           C  
ATOM   3507  O   LYS A 234      17.373  -1.151  27.185  1.00  0.82           O  
ATOM   3508  CB  LYS A 234      17.612  -2.216  23.993  1.00  0.82           C  
ATOM   3509  CG  LYS A 234      18.470  -2.257  22.731  1.00  0.82           C  
ATOM   3510  CD  LYS A 234      18.202  -3.453  21.873  1.00  0.82           C  
ATOM   3511  CE  LYS A 234      19.006  -3.365  20.571  1.00  0.82           C  
ATOM   3512  NZ  LYS A 234      20.480  -3.336  20.813  1.00  0.82           N  
ATOM   3513  H   LYS A 234      19.627  -1.997  25.811  1.00  0.82           H  
ATOM   3514  HA  LYS A 234      17.874  -0.112  24.263  1.00  0.82           H  
ATOM   3515 1HB  LYS A 234      17.767  -3.143  24.554  1.00  0.82           H  
ATOM   3516 2HB  LYS A 234      16.558  -2.167  23.701  1.00  0.82           H  
ATOM   3517 1HG  LYS A 234      18.284  -1.349  22.144  1.00  0.82           H  
ATOM   3518 2HG  LYS A 234      19.524  -2.267  23.019  1.00  0.82           H  
ATOM   3519 1HD  LYS A 234      18.477  -4.366  22.405  1.00  0.82           H  
ATOM   3520 2HD  LYS A 234      17.142  -3.489  21.639  1.00  0.82           H  
ATOM   3521 1HE  LYS A 234      18.778  -4.230  19.947  1.00  0.82           H  
ATOM   3522 2HE  LYS A 234      18.717  -2.460  20.038  1.00  0.82           H  
ATOM   3523 1HZ  LYS A 234      20.955  -3.279  19.925  1.00  0.82           H  
ATOM   3524 2HZ  LYS A 234      20.715  -2.528  21.377  1.00  0.82           H  
ATOM   3525 3HZ  LYS A 234      20.762  -4.176  21.291  1.00  0.82           H  
ATOM   3526  N   THR A 235      15.780  -0.419  25.779  1.00  0.75           N  
ATOM   3527  CA  THR A 235      14.801  -0.343  26.853  1.00  0.75           C  
ATOM   3528  C   THR A 235      14.227  -1.725  27.046  1.00  0.75           C  
ATOM   3529  O   THR A 235      13.888  -2.390  26.065  1.00  0.75           O  
ATOM   3530  CB  THR A 235      13.687   0.673  26.550  1.00  0.75           C  
ATOM   3531  OG1 THR A 235      14.256   1.987  26.426  1.00  0.75           O  
ATOM   3532  CG2 THR A 235      12.614   0.659  27.647  1.00  0.75           C  
ATOM   3533  H   THR A 235      15.490  -0.190  24.823  1.00  0.75           H  
ATOM   3534  HA  THR A 235      15.300  -0.045  27.775  1.00  0.75           H  
ATOM   3535  HB  THR A 235      13.223   0.410  25.600  1.00  0.75           H  
ATOM   3536  HG1 THR A 235      13.584   2.596  26.100  1.00  0.75           H  
ATOM   3537 1HG2 THR A 235      11.832   1.377  27.399  1.00  0.75           H  
ATOM   3538 2HG2 THR A 235      12.175  -0.335  27.719  1.00  0.75           H  
ATOM   3539 3HG2 THR A 235      13.062   0.925  28.601  1.00  0.75           H  
ATOM   3540  N   VAL A 236      14.192  -2.187  28.287  1.00  0.70           N  
ATOM   3541  CA  VAL A 236      13.689  -3.521  28.525  1.00  0.70           C  
ATOM   3542  C   VAL A 236      12.590  -3.546  29.556  1.00  0.70           C  
ATOM   3543  O   VAL A 236      12.790  -3.103  30.689  1.00  0.70           O  
ATOM   3544  CB  VAL A 236      14.818  -4.415  29.021  1.00  0.70           C  
ATOM   3545  CG1 VAL A 236      14.297  -5.768  29.231  1.00  0.70           C  
ATOM   3546  CG2 VAL A 236      15.955  -4.387  28.025  1.00  0.70           C  
ATOM   3547  H   VAL A 236      14.506  -1.608  29.052  1.00  0.70           H  
ATOM   3548  HA  VAL A 236      13.295  -3.926  27.594  1.00  0.70           H  
ATOM   3549  HB  VAL A 236      15.179  -4.057  29.982  1.00  0.70           H  
ATOM   3550 1HG1 VAL A 236      15.089  -6.414  29.579  1.00  0.70           H  
ATOM   3551 2HG1 VAL A 236      13.489  -5.761  29.956  1.00  0.70           H  
ATOM   3552 3HG1 VAL A 236      13.931  -6.109  28.280  1.00  0.70           H  
ATOM   3553 1HG2 VAL A 236      16.755  -5.029  28.387  1.00  0.70           H  
ATOM   3554 2HG2 VAL A 236      15.601  -4.734  27.064  1.00  0.70           H  
ATOM   3555 3HG2 VAL A 236      16.336  -3.379  27.917  1.00  0.70           H  
ATOM   3556  N   TRP A 237      11.449  -4.089  29.170  1.00  0.67           N  
ATOM   3557  CA  TRP A 237      10.316  -4.214  30.063  1.00  0.67           C  
ATOM   3558  C   TRP A 237      10.065  -5.672  30.374  1.00  0.67           C  
ATOM   3559  O   TRP A 237      10.194  -6.529  29.495  1.00  0.67           O  
ATOM   3560  CB  TRP A 237       9.059  -3.615  29.446  1.00  0.67           C  
ATOM   3561  CG  TRP A 237       9.075  -2.112  29.323  1.00  0.67           C  
ATOM   3562  CD1 TRP A 237       9.985  -1.253  29.859  1.00  0.67           C  
ATOM   3563  CD2 TRP A 237       8.099  -1.284  28.656  1.00  0.67           C  
ATOM   3564  NE1 TRP A 237       9.650   0.039  29.559  1.00  0.67           N  
ATOM   3565  CE2 TRP A 237       8.498   0.039  28.833  1.00  0.67           C  
ATOM   3566  CE3 TRP A 237       6.929  -1.550  27.953  1.00  0.67           C  
ATOM   3567  CZ2 TRP A 237       7.769   1.092  28.329  1.00  0.67           C  
ATOM   3568  CZ3 TRP A 237       6.200  -0.502  27.471  1.00  0.67           C  
ATOM   3569  CH2 TRP A 237       6.602   0.788  27.646  1.00  0.67           C  
ATOM   3570  H   TRP A 237      11.372  -4.439  28.218  1.00  0.67           H  
ATOM   3571  HA  TRP A 237      10.537  -3.693  30.994  1.00  0.67           H  
ATOM   3572 1HB  TRP A 237       8.935  -4.029  28.487  1.00  0.67           H  
ATOM   3573 2HB  TRP A 237       8.209  -3.922  30.038  1.00  0.67           H  
ATOM   3574  HD1 TRP A 237      10.848  -1.543  30.448  1.00  0.67           H  
ATOM   3575  HE1 TRP A 237      10.164   0.861  29.845  1.00  0.67           H  
ATOM   3576  HE3 TRP A 237       6.579  -2.564  27.808  1.00  0.67           H  
ATOM   3577  HZ2 TRP A 237       8.076   2.129  28.467  1.00  0.67           H  
ATOM   3578  HZ3 TRP A 237       5.283  -0.732  26.950  1.00  0.67           H  
ATOM   3579  HH2 TRP A 237       5.985   1.593  27.242  1.00  0.67           H  
ATOM   3580  N   ARG A 238       9.653  -5.940  31.600  1.00  0.68           N  
ATOM   3581  CA  ARG A 238       9.344  -7.307  31.997  1.00  0.68           C  
ATOM   3582  C   ARG A 238       7.905  -7.463  32.451  1.00  0.68           C  
ATOM   3583  O   ARG A 238       7.346  -6.554  33.088  1.00  0.68           O  
ATOM   3584  CB  ARG A 238      10.250  -7.723  33.135  1.00  0.68           C  
ATOM   3585  CG  ARG A 238      11.691  -7.943  32.765  1.00  0.68           C  
ATOM   3586  CD  ARG A 238      12.524  -6.709  32.964  1.00  0.68           C  
ATOM   3587  NE  ARG A 238      12.818  -6.444  34.381  1.00  0.68           N  
ATOM   3588  CZ  ARG A 238      13.266  -5.258  34.858  1.00  0.68           C  
ATOM   3589  NH1 ARG A 238      13.442  -4.237  34.045  1.00  0.68           N  
ATOM   3590  NH2 ARG A 238      13.530  -5.109  36.146  1.00  0.68           N  
ATOM   3591  H   ARG A 238       9.616  -5.166  32.277  1.00  0.68           H  
ATOM   3592  HA  ARG A 238       9.516  -7.965  31.149  1.00  0.68           H  
ATOM   3593 1HB  ARG A 238      10.238  -6.948  33.900  1.00  0.68           H  
ATOM   3594 2HB  ARG A 238       9.873  -8.632  33.591  1.00  0.68           H  
ATOM   3595 1HG  ARG A 238      12.082  -8.727  33.403  1.00  0.68           H  
ATOM   3596 2HG  ARG A 238      11.757  -8.246  31.717  1.00  0.68           H  
ATOM   3597 1HD  ARG A 238      13.472  -6.829  32.435  1.00  0.68           H  
ATOM   3598 2HD  ARG A 238      12.000  -5.839  32.566  1.00  0.68           H  
ATOM   3599  HE  ARG A 238      12.688  -7.202  35.056  1.00  0.68           H  
ATOM   3600 1HH1 ARG A 238      13.223  -4.322  33.058  1.00  0.68           H  
ATOM   3601 2HH1 ARG A 238      13.760  -3.353  34.409  1.00  0.68           H  
ATOM   3602 1HH2 ARG A 238      13.394  -5.895  36.806  1.00  0.68           H  
ATOM   3603 2HH2 ARG A 238      13.852  -4.229  36.495  1.00  0.68           H  
ATOM   3604  N   PHE A 239       7.330  -8.642  32.221  1.00  0.72           N  
ATOM   3605  CA  PHE A 239       5.985  -8.837  32.732  1.00  0.72           C  
ATOM   3606  C   PHE A 239       5.709 -10.243  33.225  1.00  0.72           C  
ATOM   3607  O   PHE A 239       6.359 -11.211  32.816  1.00  0.72           O  
ATOM   3608  CB  PHE A 239       4.954  -8.574  31.626  1.00  0.72           C  
ATOM   3609  CG  PHE A 239       4.956  -9.605  30.565  1.00  0.72           C  
ATOM   3610  CD1 PHE A 239       4.111 -10.704  30.677  1.00  0.72           C  
ATOM   3611  CD2 PHE A 239       5.785  -9.513  29.476  1.00  0.72           C  
ATOM   3612  CE1 PHE A 239       4.115 -11.686  29.729  1.00  0.72           C  
ATOM   3613  CE2 PHE A 239       5.788 -10.498  28.524  1.00  0.72           C  
ATOM   3614  CZ  PHE A 239       4.962 -11.583  28.654  1.00  0.72           C  
ATOM   3615  H   PHE A 239       7.811  -9.345  31.657  1.00  0.72           H  
ATOM   3616  HA  PHE A 239       5.831  -8.153  33.555  1.00  0.72           H  
ATOM   3617 1HB  PHE A 239       3.955  -8.520  32.060  1.00  0.72           H  
ATOM   3618 2HB  PHE A 239       5.167  -7.619  31.155  1.00  0.72           H  
ATOM   3619  HD1 PHE A 239       3.448 -10.778  31.539  1.00  0.72           H  
ATOM   3620  HD2 PHE A 239       6.453  -8.658  29.385  1.00  0.72           H  
ATOM   3621  HE1 PHE A 239       3.453 -12.548  29.827  1.00  0.72           H  
ATOM   3622  HE2 PHE A 239       6.455 -10.429  27.674  1.00  0.72           H  
ATOM   3623  HZ  PHE A 239       4.976 -12.366  27.896  1.00  0.72           H  
ATOM   3624  N   SER A 240       4.721 -10.340  34.111  1.00  0.78           N  
ATOM   3625  CA  SER A 240       4.185 -11.630  34.546  1.00  0.78           C  
ATOM   3626  C   SER A 240       2.966 -11.415  35.429  1.00  0.78           C  
ATOM   3627  O   SER A 240       2.825 -10.354  36.021  1.00  0.78           O  
ATOM   3628  CB  SER A 240       5.198 -12.398  35.351  1.00  0.78           C  
ATOM   3629  OG  SER A 240       5.410 -11.772  36.566  1.00  0.78           O  
ATOM   3630  H   SER A 240       4.306  -9.460  34.436  1.00  0.78           H  
ATOM   3631  HA  SER A 240       3.912 -12.197  33.657  1.00  0.78           H  
ATOM   3632 1HB  SER A 240       4.856 -13.398  35.532  1.00  0.78           H  
ATOM   3633 2HB  SER A 240       6.128 -12.484  34.821  1.00  0.78           H  
ATOM   3634  HG  SER A 240       5.574 -10.847  36.366  1.00  0.78           H  
ATOM   3635  N   PRO A 241       2.084 -12.400  35.593  1.00  0.85           N  
ATOM   3636  CA  PRO A 241       1.042 -12.403  36.602  1.00  0.85           C  
ATOM   3637  C   PRO A 241       1.543 -12.687  38.037  1.00  0.85           C  
ATOM   3638  O   PRO A 241       0.783 -12.527  38.990  1.00  0.85           O  
ATOM   3639  CB  PRO A 241       0.117 -13.510  36.094  1.00  0.85           C  
ATOM   3640  CG  PRO A 241       1.013 -14.448  35.314  1.00  0.85           C  
ATOM   3641  CD  PRO A 241       2.042 -13.555  34.660  1.00  0.85           C  
ATOM   3642  HA  PRO A 241       0.516 -11.438  36.575  1.00  0.85           H  
ATOM   3643 1HB  PRO A 241      -0.371 -14.003  36.948  1.00  0.85           H  
ATOM   3644 2HB  PRO A 241      -0.687 -13.074  35.476  1.00  0.85           H  
ATOM   3645 1HG  PRO A 241       1.479 -15.189  35.983  1.00  0.85           H  
ATOM   3646 2HG  PRO A 241       0.418 -15.018  34.584  1.00  0.85           H  
ATOM   3647 1HD  PRO A 241       2.986 -14.109  34.624  1.00  0.85           H  
ATOM   3648 2HD  PRO A 241       1.707 -13.239  33.664  1.00  0.85           H  
ATOM   3649  N   GLN A 242       2.786 -13.179  38.203  1.00  0.92           N  
ATOM   3650  CA  GLN A 242       3.234 -13.579  39.547  1.00  0.92           C  
ATOM   3651  C   GLN A 242       4.545 -12.981  40.108  1.00  0.92           C  
ATOM   3652  O   GLN A 242       4.708 -12.925  41.329  1.00  0.92           O  
ATOM   3653  CB  GLN A 242       3.383 -15.096  39.582  1.00  0.92           C  
ATOM   3654  CG  GLN A 242       2.098 -15.845  39.317  1.00  0.92           C  
ATOM   3655  CD  GLN A 242       2.305 -17.324  39.265  1.00  0.92           C  
ATOM   3656  OE1 GLN A 242       1.925 -18.074  40.173  1.00  0.92           O  
ATOM   3657  NE2 GLN A 242       2.949 -17.763  38.192  1.00  0.92           N  
ATOM   3658  H   GLN A 242       3.408 -13.307  37.417  1.00  0.92           H  
ATOM   3659  HA  GLN A 242       2.447 -13.303  40.244  1.00  0.92           H  
ATOM   3660 1HB  GLN A 242       4.118 -15.404  38.843  1.00  0.92           H  
ATOM   3661 2HB  GLN A 242       3.757 -15.400  40.558  1.00  0.92           H  
ATOM   3662 1HG  GLN A 242       1.380 -15.615  40.102  1.00  0.92           H  
ATOM   3663 2HG  GLN A 242       1.709 -15.540  38.355  1.00  0.92           H  
ATOM   3664 1HE2 GLN A 242       3.144 -18.734  38.079  1.00  0.92           H  
ATOM   3665 2HE2 GLN A 242       3.290 -17.092  37.485  1.00  0.92           H  
ATOM   3666  N   ALA A 243       5.525 -12.640  39.264  1.00  0.95           N  
ATOM   3667  CA  ALA A 243       6.847 -12.270  39.791  1.00  0.95           C  
ATOM   3668  C   ALA A 243       6.930 -10.829  40.253  1.00  0.95           C  
ATOM   3669  O   ALA A 243       6.292  -9.938  39.698  1.00  0.95           O  
ATOM   3670  CB  ALA A 243       7.933 -12.504  38.753  1.00  0.95           C  
ATOM   3671  H   ALA A 243       5.376 -12.619  38.265  1.00  0.95           H  
ATOM   3672  HA  ALA A 243       7.047 -12.907  40.653  1.00  0.95           H  
ATOM   3673 1HB  ALA A 243       8.903 -12.259  39.178  1.00  0.95           H  
ATOM   3674 2HB  ALA A 243       7.922 -13.549  38.443  1.00  0.95           H  
ATOM   3675 3HB  ALA A 243       7.754 -11.884  37.896  1.00  0.95           H  
ATOM   3676  N   ALA A 244       7.742 -10.606  41.284  1.00  0.94           N  
ATOM   3677  CA  ALA A 244       8.021  -9.264  41.776  1.00  0.94           C  
ATOM   3678  C   ALA A 244       8.821  -8.420  40.781  1.00  0.94           C  
ATOM   3679  O   ALA A 244       8.587  -7.221  40.639  1.00  0.94           O  
ATOM   3680  CB  ALA A 244       8.779  -9.347  43.086  1.00  0.94           C  
ATOM   3681  H   ALA A 244       8.194 -11.393  41.726  1.00  0.94           H  
ATOM   3682  HA  ALA A 244       7.066  -8.767  41.945  1.00  0.94           H  
ATOM   3683 1HB  ALA A 244       8.952  -8.341  43.469  1.00  0.94           H  
ATOM   3684 2HB  ALA A 244       8.194  -9.915  43.809  1.00  0.94           H  
ATOM   3685 3HB  ALA A 244       9.735  -9.841  42.924  1.00  0.94           H  
ATOM   3686  N   ASP A 245       9.776  -9.038  40.073  1.00  0.88           N  
ATOM   3687  CA  ASP A 245      10.653  -8.267  39.182  1.00  0.88           C  
ATOM   3688  C   ASP A 245      10.038  -8.003  37.814  1.00  0.88           C  
ATOM   3689  O   ASP A 245      10.542  -8.463  36.783  1.00  0.88           O  
ATOM   3690  CB  ASP A 245      11.999  -8.988  39.009  1.00  0.88           C  
ATOM   3691  CG  ASP A 245      13.057  -8.145  38.261  1.00  0.88           C  
ATOM   3692  OD1 ASP A 245      12.856  -6.960  38.125  1.00  0.88           O  
ATOM   3693  OD2 ASP A 245      14.053  -8.690  37.849  1.00  0.88           O  
ATOM   3694  H   ASP A 245       9.910 -10.031  40.175  1.00  0.88           H  
ATOM   3695  HA  ASP A 245      10.845  -7.302  39.651  1.00  0.88           H  
ATOM   3696 1HB  ASP A 245      12.396  -9.256  39.989  1.00  0.88           H  
ATOM   3697 2HB  ASP A 245      11.840  -9.916  38.456  1.00  0.88           H  
ATOM   3698  N   CYS A 246       8.969  -7.221  37.836  1.00  0.80           N  
ATOM   3699  CA  CYS A 246       8.201  -6.884  36.654  1.00  0.80           C  
ATOM   3700  C   CYS A 246       7.797  -5.424  36.587  1.00  0.80           C  
ATOM   3701  O   CYS A 246       7.615  -4.763  37.611  1.00  0.80           O  
ATOM   3702  CB  CYS A 246       6.976  -7.778  36.587  1.00  0.80           C  
ATOM   3703  SG  CYS A 246       7.421  -9.478  36.390  1.00  0.80           S  
ATOM   3704  H   CYS A 246       8.673  -6.889  38.754  1.00  0.80           H  
ATOM   3705  HA  CYS A 246       8.815  -7.096  35.783  1.00  0.80           H  
ATOM   3706 1HB  CYS A 246       6.394  -7.683  37.506  1.00  0.80           H  
ATOM   3707 2HB  CYS A 246       6.345  -7.482  35.759  1.00  0.80           H  
ATOM   3708  HG  CYS A 246       6.206 -10.008  36.632  1.00  0.80           H  
ATOM   3709  N   ASP A 247       7.638  -4.937  35.362  1.00  0.73           N  
ATOM   3710  CA  ASP A 247       7.141  -3.602  35.094  1.00  0.73           C  
ATOM   3711  C   ASP A 247       5.626  -3.669  34.941  1.00  0.73           C  
ATOM   3712  O   ASP A 247       4.902  -2.769  35.366  1.00  0.73           O  
ATOM   3713  CB  ASP A 247       7.789  -3.078  33.814  1.00  0.73           C  
ATOM   3714  CG  ASP A 247       9.285  -2.908  33.932  1.00  0.73           C  
ATOM   3715  OD1 ASP A 247       9.706  -2.027  34.645  1.00  0.73           O  
ATOM   3716  OD2 ASP A 247      10.011  -3.713  33.356  1.00  0.73           O  
ATOM   3717  H   ASP A 247       7.813  -5.540  34.567  1.00  0.73           H  
ATOM   3718  HA  ASP A 247       7.386  -2.948  35.930  1.00  0.73           H  
ATOM   3719 1HB  ASP A 247       7.609  -3.783  33.016  1.00  0.73           H  
ATOM   3720 2HB  ASP A 247       7.335  -2.131  33.525  1.00  0.73           H  
ATOM   3721  N   PHE A 248       5.161  -4.785  34.373  1.00  0.67           N  
ATOM   3722  CA  PHE A 248       3.742  -5.005  34.122  1.00  0.67           C  
ATOM   3723  C   PHE A 248       3.285  -6.287  34.789  1.00  0.67           C  
ATOM   3724  O   PHE A 248       4.004  -7.293  34.772  1.00  0.67           O  
ATOM   3725  CB  PHE A 248       3.502  -5.158  32.628  1.00  0.67           C  
ATOM   3726  CG  PHE A 248       3.873  -3.987  31.855  1.00  0.67           C  
ATOM   3727  CD1 PHE A 248       5.174  -3.809  31.502  1.00  0.67           C  
ATOM   3728  CD2 PHE A 248       2.957  -3.081  31.447  1.00  0.67           C  
ATOM   3729  CE1 PHE A 248       5.552  -2.717  30.803  1.00  0.67           C  
ATOM   3730  CE2 PHE A 248       3.342  -1.993  30.724  1.00  0.67           C  
ATOM   3731  CZ  PHE A 248       4.632  -1.805  30.417  1.00  0.67           C  
ATOM   3732  H   PHE A 248       5.834  -5.481  34.054  1.00  0.67           H  
ATOM   3733  HA  PHE A 248       3.173  -4.168  34.517  1.00  0.67           H  
ATOM   3734 1HB  PHE A 248       4.072  -5.982  32.268  1.00  0.67           H  
ATOM   3735 2HB  PHE A 248       2.449  -5.375  32.445  1.00  0.67           H  
ATOM   3736  HD1 PHE A 248       5.909  -4.551  31.813  1.00  0.67           H  
ATOM   3737  HD2 PHE A 248       1.925  -3.236  31.704  1.00  0.67           H  
ATOM   3738  HE1 PHE A 248       6.578  -2.571  30.564  1.00  0.67           H  
ATOM   3739  HE2 PHE A 248       2.629  -1.269  30.410  1.00  0.67           H  
ATOM   3740  HZ  PHE A 248       4.927  -0.925  29.863  1.00  0.67           H  
ATOM   3741  N   GLY A 249       2.059  -6.294  35.270  1.00  0.64           N  
ATOM   3742  CA  GLY A 249       1.544  -7.520  35.845  1.00  0.64           C  
ATOM   3743  C   GLY A 249       0.056  -7.484  36.089  1.00  0.64           C  
ATOM   3744  O   GLY A 249      -0.643  -6.574  35.630  1.00  0.64           O  
ATOM   3745  H   GLY A 249       1.521  -5.426  35.276  1.00  0.64           H  
ATOM   3746 1HA  GLY A 249       1.777  -8.338  35.180  1.00  0.64           H  
ATOM   3747 2HA  GLY A 249       2.061  -7.726  36.781  1.00  0.64           H  
ATOM   3748  N   ALA A 250      -0.436  -8.496  36.790  1.00  0.63           N  
ATOM   3749  CA  ALA A 250      -1.862  -8.596  37.024  1.00  0.63           C  
ATOM   3750  C   ALA A 250      -2.179  -9.182  38.380  1.00  0.63           C  
ATOM   3751  O   ALA A 250      -1.522 -10.111  38.842  1.00  0.63           O  
ATOM   3752  CB  ALA A 250      -2.503  -9.460  35.963  1.00  0.63           C  
ATOM   3753  H   ALA A 250       0.189  -9.204  37.156  1.00  0.63           H  
ATOM   3754  HA  ALA A 250      -2.277  -7.600  36.984  1.00  0.63           H  
ATOM   3755 1HB  ALA A 250      -3.559  -9.519  36.161  1.00  0.63           H  
ATOM   3756 2HB  ALA A 250      -2.338  -9.046  34.987  1.00  0.63           H  
ATOM   3757 3HB  ALA A 250      -2.077 -10.453  36.009  1.00  0.63           H  
ATOM   3758  N   HIS A 251      -3.236  -8.663  38.979  1.00  0.64           N  
ATOM   3759  CA  HIS A 251      -3.702  -9.129  40.275  1.00  0.64           C  
ATOM   3760  C   HIS A 251      -5.211  -9.310  40.302  1.00  0.64           C  
ATOM   3761  O   HIS A 251      -5.919  -8.922  39.367  1.00  0.64           O  
ATOM   3762  CB  HIS A 251      -3.230  -8.203  41.406  1.00  0.64           C  
ATOM   3763  CG  HIS A 251      -1.710  -8.195  41.600  1.00  0.64           C  
ATOM   3764  ND1 HIS A 251      -1.029  -9.282  42.119  1.00  0.64           N  
ATOM   3765  CD2 HIS A 251      -0.767  -7.245  41.371  1.00  0.64           C  
ATOM   3766  CE1 HIS A 251       0.262  -9.005  42.182  1.00  0.64           C  
ATOM   3767  NE2 HIS A 251       0.446  -7.778  41.740  1.00  0.64           N  
ATOM   3768  H   HIS A 251      -3.717  -7.892  38.511  1.00  0.64           H  
ATOM   3769  HA  HIS A 251      -3.267 -10.109  40.472  1.00  0.64           H  
ATOM   3770 1HB  HIS A 251      -3.562  -7.189  41.203  1.00  0.64           H  
ATOM   3771 2HB  HIS A 251      -3.692  -8.507  42.345  1.00  0.64           H  
ATOM   3772  HD1 HIS A 251      -1.428 -10.156  42.394  1.00  0.64           H  
ATOM   3773  HD2 HIS A 251      -0.803  -6.237  40.990  1.00  0.64           H  
ATOM   3774  HE1 HIS A 251       0.969  -9.744  42.559  1.00  0.64           H  
ATOM   3775  N   ASP A 252      -5.708  -9.952  41.364  1.00  0.66           N  
ATOM   3776  CA  ASP A 252      -7.143 -10.211  41.518  1.00  0.66           C  
ATOM   3777  C   ASP A 252      -7.684 -10.957  40.302  1.00  0.66           C  
ATOM   3778  O   ASP A 252      -8.764 -10.657  39.791  1.00  0.66           O  
ATOM   3779  CB  ASP A 252      -7.911  -8.900  41.720  1.00  0.66           C  
ATOM   3780  CG  ASP A 252      -7.483  -8.157  42.989  1.00  0.66           C  
ATOM   3781  OD1 ASP A 252      -7.152  -8.808  43.954  1.00  0.66           O  
ATOM   3782  OD2 ASP A 252      -7.479  -6.950  42.974  1.00  0.66           O  
ATOM   3783  H   ASP A 252      -5.078 -10.255  42.093  1.00  0.66           H  
ATOM   3784  HA  ASP A 252      -7.292 -10.838  42.397  1.00  0.66           H  
ATOM   3785 1HB  ASP A 252      -7.768  -8.246  40.869  1.00  0.66           H  
ATOM   3786 2HB  ASP A 252      -8.977  -9.115  41.785  1.00  0.66           H  
ATOM   3787  N   ILE A 253      -6.910 -11.948  39.864  1.00  0.70           N  
ATOM   3788  CA  ILE A 253      -7.239 -12.768  38.715  1.00  0.70           C  
ATOM   3789  C   ILE A 253      -8.287 -13.815  39.048  1.00  0.70           C  
ATOM   3790  O   ILE A 253      -8.141 -14.570  40.021  1.00  0.70           O  
ATOM   3791  CB  ILE A 253      -5.986 -13.489  38.191  1.00  0.70           C  
ATOM   3792  CG1 ILE A 253      -4.934 -12.470  37.709  1.00  0.70           C  
ATOM   3793  CG2 ILE A 253      -6.371 -14.425  37.049  1.00  0.70           C  
ATOM   3794  CD1 ILE A 253      -3.574 -13.087  37.450  1.00  0.70           C  
ATOM   3795  H   ILE A 253      -6.044 -12.121  40.349  1.00  0.70           H  
ATOM   3796  HA  ILE A 253      -7.621 -12.123  37.934  1.00  0.70           H  
ATOM   3797  HB  ILE A 253      -5.540 -14.062  38.994  1.00  0.70           H  
ATOM   3798 1HG1 ILE A 253      -5.276 -12.025  36.789  1.00  0.70           H  
ATOM   3799 2HG1 ILE A 253      -4.825 -11.685  38.457  1.00  0.70           H  
ATOM   3800 1HG2 ILE A 253      -5.486 -14.934  36.689  1.00  0.70           H  
ATOM   3801 2HG2 ILE A 253      -7.089 -15.162  37.398  1.00  0.70           H  
ATOM   3802 3HG2 ILE A 253      -6.818 -13.840  36.240  1.00  0.70           H  
ATOM   3803 1HD1 ILE A 253      -2.884 -12.321  37.117  1.00  0.70           H  
ATOM   3804 2HD1 ILE A 253      -3.193 -13.528  38.370  1.00  0.70           H  
ATOM   3805 3HD1 ILE A 253      -3.657 -13.857  36.685  1.00  0.70           H  
ATOM   3806  N   ARG A 254      -9.337 -13.857  38.235  1.00  0.75           N  
ATOM   3807  CA  ARG A 254     -10.421 -14.810  38.410  1.00  0.75           C  
ATOM   3808  C   ARG A 254     -10.752 -15.465  37.074  1.00  0.75           C  
ATOM   3809  O   ARG A 254     -10.592 -14.852  36.015  1.00  0.75           O  
ATOM   3810  CB  ARG A 254     -11.660 -14.118  38.971  1.00  0.75           C  
ATOM   3811  CG  ARG A 254     -11.472 -13.500  40.364  1.00  0.75           C  
ATOM   3812  CD  ARG A 254     -11.310 -14.545  41.411  1.00  0.75           C  
ATOM   3813  NE  ARG A 254     -11.206 -13.976  42.743  1.00  0.75           N  
ATOM   3814  CZ  ARG A 254     -10.053 -13.593  43.341  1.00  0.75           C  
ATOM   3815  NH1 ARG A 254      -8.886 -13.722  42.733  1.00  0.75           N  
ATOM   3816  NH2 ARG A 254     -10.096 -13.081  44.562  1.00  0.75           N  
ATOM   3817  H   ARG A 254      -9.385 -13.165  37.490  1.00  0.75           H  
ATOM   3818  HA  ARG A 254     -10.103 -15.583  39.109  1.00  0.75           H  
ATOM   3819 1HB  ARG A 254     -11.958 -13.315  38.296  1.00  0.75           H  
ATOM   3820 2HB  ARG A 254     -12.486 -14.828  39.022  1.00  0.75           H  
ATOM   3821 1HG  ARG A 254     -10.596 -12.851  40.376  1.00  0.75           H  
ATOM   3822 2HG  ARG A 254     -12.353 -12.910  40.610  1.00  0.75           H  
ATOM   3823 1HD  ARG A 254     -12.169 -15.213  41.393  1.00  0.75           H  
ATOM   3824 2HD  ARG A 254     -10.404 -15.116  41.216  1.00  0.75           H  
ATOM   3825  HE  ARG A 254     -12.061 -13.850  43.263  1.00  0.75           H  
ATOM   3826 1HH1 ARG A 254      -8.814 -14.115  41.782  1.00  0.75           H  
ATOM   3827 2HH1 ARG A 254      -8.046 -13.429  43.205  1.00  0.75           H  
ATOM   3828 1HH2 ARG A 254     -10.983 -12.980  45.036  1.00  0.75           H  
ATOM   3829 2HH2 ARG A 254      -9.243 -12.792  45.019  1.00  0.75           H  
ATOM   3830  N   ILE A 255     -11.249 -16.698  37.124  1.00  0.79           N  
ATOM   3831  CA  ILE A 255     -11.619 -17.424  35.908  1.00  0.79           C  
ATOM   3832  C   ILE A 255     -13.041 -17.936  35.967  1.00  0.79           C  
ATOM   3833  O   ILE A 255     -13.513 -18.408  37.010  1.00  0.79           O  
ATOM   3834  CB  ILE A 255     -10.695 -18.635  35.686  1.00  0.79           C  
ATOM   3835  CG1 ILE A 255     -10.985 -19.345  34.333  1.00  0.79           C  
ATOM   3836  CG2 ILE A 255     -10.876 -19.611  36.788  1.00  0.79           C  
ATOM   3837  CD1 ILE A 255      -9.906 -20.357  33.960  1.00  0.79           C  
ATOM   3838  H   ILE A 255     -11.356 -17.154  38.019  1.00  0.79           H  
ATOM   3839  HA  ILE A 255     -11.539 -16.755  35.055  1.00  0.79           H  
ATOM   3840  HB  ILE A 255      -9.657 -18.300  35.670  1.00  0.79           H  
ATOM   3841 1HG1 ILE A 255     -11.936 -19.878  34.391  1.00  0.79           H  
ATOM   3842 2HG1 ILE A 255     -11.060 -18.595  33.545  1.00  0.79           H  
ATOM   3843 1HG2 ILE A 255     -10.204 -20.428  36.607  1.00  0.79           H  
ATOM   3844 2HG2 ILE A 255     -10.640 -19.146  37.742  1.00  0.79           H  
ATOM   3845 3HG2 ILE A 255     -11.905 -19.974  36.802  1.00  0.79           H  
ATOM   3846 1HD1 ILE A 255     -10.148 -20.822  33.015  1.00  0.79           H  
ATOM   3847 2HD1 ILE A 255      -8.951 -19.860  33.895  1.00  0.79           H  
ATOM   3848 3HD1 ILE A 255      -9.848 -21.125  34.731  1.00  0.79           H  
ATOM   3849  N   ARG A 256     -13.711 -17.826  34.835  1.00  0.82           N  
ATOM   3850  CA  ARG A 256     -15.067 -18.267  34.640  1.00  0.82           C  
ATOM   3851  C   ARG A 256     -15.173 -19.030  33.328  1.00  0.82           C  
ATOM   3852  O   ARG A 256     -14.314 -18.937  32.453  1.00  0.82           O  
ATOM   3853  CB  ARG A 256     -16.018 -17.073  34.640  1.00  0.82           C  
ATOM   3854  CG  ARG A 256     -16.081 -16.301  35.964  1.00  0.82           C  
ATOM   3855  CD  ARG A 256     -16.764 -17.118  37.011  1.00  0.82           C  
ATOM   3856  NE  ARG A 256     -16.933 -16.407  38.265  1.00  0.82           N  
ATOM   3857  CZ  ARG A 256     -16.050 -16.415  39.290  1.00  0.82           C  
ATOM   3858  NH1 ARG A 256     -14.924 -17.104  39.216  1.00  0.82           N  
ATOM   3859  NH2 ARG A 256     -16.326 -15.730  40.390  1.00  0.82           N  
ATOM   3860  H   ARG A 256     -13.257 -17.386  34.039  1.00  0.82           H  
ATOM   3861  HA  ARG A 256     -15.340 -18.937  35.455  1.00  0.82           H  
ATOM   3862 1HB  ARG A 256     -15.710 -16.371  33.861  1.00  0.82           H  
ATOM   3863 2HB  ARG A 256     -17.027 -17.404  34.400  1.00  0.82           H  
ATOM   3864 1HG  ARG A 256     -15.084 -16.043  36.310  1.00  0.82           H  
ATOM   3865 2HG  ARG A 256     -16.656 -15.387  35.818  1.00  0.82           H  
ATOM   3866 1HD  ARG A 256     -17.749 -17.410  36.652  1.00  0.82           H  
ATOM   3867 2HD  ARG A 256     -16.173 -18.012  37.207  1.00  0.82           H  
ATOM   3868  HE  ARG A 256     -17.777 -15.866  38.381  1.00  0.82           H  
ATOM   3869 1HH1 ARG A 256     -14.680 -17.646  38.372  1.00  0.82           H  
ATOM   3870 2HH1 ARG A 256     -14.296 -17.114  39.999  1.00  0.82           H  
ATOM   3871 1HH2 ARG A 256     -17.188 -15.205  40.455  1.00  0.82           H  
ATOM   3872 2HH2 ARG A 256     -15.678 -15.735  41.162  1.00  0.82           H  
ATOM   3873  N   GLN A 257     -16.263 -19.745  33.151  1.00  0.83           N  
ATOM   3874  CA  GLN A 257     -16.468 -20.493  31.921  1.00  0.83           C  
ATOM   3875  C   GLN A 257     -16.477 -19.615  30.664  1.00  0.83           C  
ATOM   3876  O   GLN A 257     -16.097 -20.063  29.584  1.00  0.83           O  
ATOM   3877  CB  GLN A 257     -17.756 -21.288  32.042  1.00  0.83           C  
ATOM   3878  CG  GLN A 257     -17.667 -22.465  32.987  1.00  0.83           C  
ATOM   3879  CD  GLN A 257     -18.964 -23.226  33.074  1.00  0.83           C  
ATOM   3880  OE1 GLN A 257     -20.054 -22.672  32.850  1.00  0.83           O  
ATOM   3881  NE2 GLN A 257     -18.864 -24.512  33.393  1.00  0.83           N  
ATOM   3882  H   GLN A 257     -16.952 -19.800  33.886  1.00  0.83           H  
ATOM   3883  HA  GLN A 257     -15.650 -21.199  31.814  1.00  0.83           H  
ATOM   3884 1HB  GLN A 257     -18.542 -20.631  32.411  1.00  0.83           H  
ATOM   3885 2HB  GLN A 257     -18.063 -21.627  31.097  1.00  0.83           H  
ATOM   3886 1HG  GLN A 257     -16.905 -23.151  32.614  1.00  0.83           H  
ATOM   3887 2HG  GLN A 257     -17.398 -22.115  33.984  1.00  0.83           H  
ATOM   3888 1HE2 GLN A 257     -19.686 -25.080  33.468  1.00  0.83           H  
ATOM   3889 2HE2 GLN A 257     -17.960 -24.922  33.555  1.00  0.83           H  
ATOM   3890  N   ASP A 258     -16.887 -18.359  30.811  1.00  0.82           N  
ATOM   3891  CA  ASP A 258     -16.969 -17.433  29.690  1.00  0.82           C  
ATOM   3892  C   ASP A 258     -15.780 -16.471  29.584  1.00  0.82           C  
ATOM   3893  O   ASP A 258     -15.864 -15.491  28.843  1.00  0.82           O  
ATOM   3894  CB  ASP A 258     -18.238 -16.591  29.804  1.00  0.82           C  
ATOM   3895  CG  ASP A 258     -19.518 -17.399  29.674  1.00  0.82           C  
ATOM   3896  OD1 ASP A 258     -19.610 -18.231  28.791  1.00  0.82           O  
ATOM   3897  OD2 ASP A 258     -20.391 -17.204  30.485  1.00  0.82           O  
ATOM   3898  H   ASP A 258     -17.162 -18.043  31.727  1.00  0.82           H  
ATOM   3899  HA  ASP A 258     -17.011 -18.015  28.769  1.00  0.82           H  
ATOM   3900 1HB  ASP A 258     -18.243 -16.077  30.765  1.00  0.82           H  
ATOM   3901 2HB  ASP A 258     -18.231 -15.826  29.027  1.00  0.82           H  
ATOM   3902  N   GLY A 259     -14.703 -16.700  30.344  1.00  0.79           N  
ATOM   3903  CA  GLY A 259     -13.562 -15.781  30.258  1.00  0.79           C  
ATOM   3904  C   GLY A 259     -12.866 -15.547  31.595  1.00  0.79           C  
ATOM   3905  O   GLY A 259     -13.009 -16.335  32.534  1.00  0.79           O  
ATOM   3906  H   GLY A 259     -14.654 -17.512  30.960  1.00  0.79           H  
ATOM   3907 1HA  GLY A 259     -12.849 -16.158  29.536  1.00  0.79           H  
ATOM   3908 2HA  GLY A 259     -13.909 -14.827  29.870  1.00  0.79           H  
ATOM   3909  N   THR A 260     -12.050 -14.495  31.652  1.00  0.75           N  
ATOM   3910  CA  THR A 260     -11.316 -14.166  32.876  1.00  0.75           C  
ATOM   3911  C   THR A 260     -11.447 -12.696  33.223  1.00  0.75           C  
ATOM   3912  O   THR A 260     -11.746 -11.861  32.371  1.00  0.75           O  
ATOM   3913  CB  THR A 260      -9.802 -14.462  32.796  1.00  0.75           C  
ATOM   3914  OG1 THR A 260      -9.205 -13.631  31.810  1.00  0.75           O  
ATOM   3915  CG2 THR A 260      -9.508 -15.860  32.458  1.00  0.75           C  
ATOM   3916  H   THR A 260     -11.981 -13.902  30.827  1.00  0.75           H  
ATOM   3917  HA  THR A 260     -11.737 -14.737  33.702  1.00  0.75           H  
ATOM   3918  HB  THR A 260      -9.363 -14.237  33.766  1.00  0.75           H  
ATOM   3919  HG1 THR A 260      -9.324 -14.049  30.946  1.00  0.75           H  
ATOM   3920 1HG2 THR A 260      -8.426 -16.006  32.423  1.00  0.75           H  
ATOM   3921 2HG2 THR A 260      -9.943 -16.515  33.201  1.00  0.75           H  
ATOM   3922 3HG2 THR A 260      -9.926 -16.046  31.498  1.00  0.75           H  
ATOM   3923  N   HIS A 261     -11.128 -12.371  34.461  1.00  0.70           N  
ATOM   3924  CA  HIS A 261     -11.095 -10.983  34.898  1.00  0.70           C  
ATOM   3925  C   HIS A 261      -9.828 -10.733  35.676  1.00  0.70           C  
ATOM   3926  O   HIS A 261      -9.399 -11.571  36.472  1.00  0.70           O  
ATOM   3927  CB  HIS A 261     -12.316 -10.615  35.763  1.00  0.70           C  
ATOM   3928  CG  HIS A 261     -12.267  -9.179  36.297  1.00  0.70           C  
ATOM   3929  ND1 HIS A 261     -11.489  -8.815  37.389  1.00  0.70           N  
ATOM   3930  CD2 HIS A 261     -12.886  -8.045  35.894  1.00  0.70           C  
ATOM   3931  CE1 HIS A 261     -11.630  -7.521  37.614  1.00  0.70           C  
ATOM   3932  NE2 HIS A 261     -12.476  -7.039  36.726  1.00  0.70           N  
ATOM   3933  H   HIS A 261     -10.895 -13.123  35.109  1.00  0.70           H  
ATOM   3934  HA  HIS A 261     -11.085 -10.324  34.037  1.00  0.70           H  
ATOM   3935 1HB  HIS A 261     -13.226 -10.730  35.172  1.00  0.70           H  
ATOM   3936 2HB  HIS A 261     -12.380 -11.295  36.611  1.00  0.70           H  
ATOM   3937  HD1 HIS A 261     -10.887  -9.420  37.920  1.00  0.70           H  
ATOM   3938  HD2 HIS A 261     -13.581  -7.820  35.109  1.00  0.70           H  
ATOM   3939  HE1 HIS A 261     -11.092  -7.035  38.431  1.00  0.70           H  
ATOM   3940  N   PHE A 262      -9.207  -9.587  35.436  1.00  0.67           N  
ATOM   3941  CA  PHE A 262      -8.028  -9.246  36.204  1.00  0.67           C  
ATOM   3942  C   PHE A 262      -7.821  -7.753  36.287  1.00  0.67           C  
ATOM   3943  O   PHE A 262      -8.404  -6.993  35.512  1.00  0.67           O  
ATOM   3944  CB  PHE A 262      -6.819  -9.903  35.576  1.00  0.67           C  
ATOM   3945  CG  PHE A 262      -6.337  -9.381  34.191  1.00  0.67           C  
ATOM   3946  CD1 PHE A 262      -5.286  -8.489  34.124  1.00  0.67           C  
ATOM   3947  CD2 PHE A 262      -6.911  -9.776  32.981  1.00  0.67           C  
ATOM   3948  CE1 PHE A 262      -4.788  -8.055  32.927  1.00  0.67           C  
ATOM   3949  CE2 PHE A 262      -6.403  -9.310  31.784  1.00  0.67           C  
ATOM   3950  CZ  PHE A 262      -5.346  -8.468  31.758  1.00  0.67           C  
ATOM   3951  H   PHE A 262      -9.571  -8.955  34.722  1.00  0.67           H  
ATOM   3952  HA  PHE A 262      -8.149  -9.625  37.223  1.00  0.67           H  
ATOM   3953 1HB  PHE A 262      -5.986  -9.798  36.270  1.00  0.67           H  
ATOM   3954 2HB  PHE A 262      -7.016 -10.963  35.484  1.00  0.67           H  
ATOM   3955  HD1 PHE A 262      -4.830  -8.150  35.045  1.00  0.67           H  
ATOM   3956  HD2 PHE A 262      -7.757 -10.469  32.981  1.00  0.67           H  
ATOM   3957  HE1 PHE A 262      -3.940  -7.385  32.915  1.00  0.67           H  
ATOM   3958  HE2 PHE A 262      -6.834  -9.616  30.861  1.00  0.67           H  
ATOM   3959  HZ  PHE A 262      -4.953  -8.124  30.805  1.00  0.67           H  
ATOM   3960  N   VAL A 263      -6.958  -7.327  37.196  1.00  0.65           N  
ATOM   3961  CA  VAL A 263      -6.603  -5.926  37.231  1.00  0.65           C  
ATOM   3962  C   VAL A 263      -5.196  -5.805  36.705  1.00  0.65           C  
ATOM   3963  O   VAL A 263      -4.279  -6.472  37.182  1.00  0.65           O  
ATOM   3964  CB  VAL A 263      -6.684  -5.353  38.644  1.00  0.65           C  
ATOM   3965  CG1 VAL A 263      -6.287  -3.861  38.619  1.00  0.65           C  
ATOM   3966  CG2 VAL A 263      -8.084  -5.574  39.185  1.00  0.65           C  
ATOM   3967  H   VAL A 263      -6.537  -7.973  37.865  1.00  0.65           H  
ATOM   3968  HA  VAL A 263      -7.273  -5.360  36.587  1.00  0.65           H  
ATOM   3969  HB  VAL A 263      -5.965  -5.870  39.285  1.00  0.65           H  
ATOM   3970 1HG1 VAL A 263      -6.327  -3.454  39.628  1.00  0.65           H  
ATOM   3971 2HG1 VAL A 263      -5.274  -3.752  38.230  1.00  0.65           H  
ATOM   3972 3HG1 VAL A 263      -6.984  -3.312  37.977  1.00  0.65           H  
ATOM   3973 1HG2 VAL A 263      -8.149  -5.182  40.201  1.00  0.65           H  
ATOM   3974 2HG2 VAL A 263      -8.804  -5.060  38.549  1.00  0.65           H  
ATOM   3975 3HG2 VAL A 263      -8.306  -6.640  39.194  1.00  0.65           H  
ATOM   3976  N   MET A 264      -5.030  -5.001  35.676  1.00  0.64           N  
ATOM   3977  CA  MET A 264      -3.732  -4.825  35.065  1.00  0.64           C  
ATOM   3978  C   MET A 264      -3.021  -3.710  35.780  1.00  0.64           C  
ATOM   3979  O   MET A 264      -3.628  -2.684  36.096  1.00  0.64           O  
ATOM   3980  CB  MET A 264      -3.868  -4.504  33.588  1.00  0.64           C  
ATOM   3981  CG  MET A 264      -2.570  -4.368  32.838  1.00  0.64           C  
ATOM   3982  SD  MET A 264      -2.828  -4.032  31.089  1.00  0.64           S  
ATOM   3983  CE  MET A 264      -3.375  -5.624  30.502  1.00  0.64           C  
ATOM   3984  H   MET A 264      -5.829  -4.477  35.328  1.00  0.64           H  
ATOM   3985  HA  MET A 264      -3.145  -5.736  35.187  1.00  0.64           H  
ATOM   3986 1HB  MET A 264      -4.443  -5.264  33.122  1.00  0.64           H  
ATOM   3987 2HB  MET A 264      -4.420  -3.567  33.474  1.00  0.64           H  
ATOM   3988 1HG  MET A 264      -2.009  -3.565  33.266  1.00  0.64           H  
ATOM   3989 2HG  MET A 264      -1.989  -5.279  32.944  1.00  0.64           H  
ATOM   3990 1HE  MET A 264      -3.612  -5.557  29.466  1.00  0.64           H  
ATOM   3991 2HE  MET A 264      -2.605  -6.360  30.644  1.00  0.64           H  
ATOM   3992 3HE  MET A 264      -4.245  -5.918  31.032  1.00  0.64           H  
ATOM   3993  N   HIS A 265      -1.737  -3.900  36.011  1.00  0.63           N  
ATOM   3994  CA  HIS A 265      -0.924  -2.880  36.643  1.00  0.63           C  
ATOM   3995  C   HIS A 265       0.256  -2.585  35.731  1.00  0.63           C  
ATOM   3996  O   HIS A 265       1.007  -3.493  35.360  1.00  0.63           O  
ATOM   3997  CB  HIS A 265      -0.430  -3.378  38.005  1.00  0.63           C  
ATOM   3998  CG  HIS A 265      -1.542  -3.749  38.975  1.00  0.63           C  
ATOM   3999  ND1 HIS A 265      -2.033  -2.884  39.933  1.00  0.63           N  
ATOM   4000  CD2 HIS A 265      -2.251  -4.889  39.108  1.00  0.63           C  
ATOM   4001  CE1 HIS A 265      -2.990  -3.482  40.610  1.00  0.63           C  
ATOM   4002  NE2 HIS A 265      -3.138  -4.701  40.139  1.00  0.63           N  
ATOM   4003  H   HIS A 265      -1.316  -4.793  35.755  1.00  0.63           H  
ATOM   4004  HA  HIS A 265      -1.490  -1.960  36.776  1.00  0.63           H  
ATOM   4005 1HB  HIS A 265       0.200  -4.258  37.860  1.00  0.63           H  
ATOM   4006 2HB  HIS A 265       0.182  -2.606  38.469  1.00  0.63           H  
ATOM   4007  HD1 HIS A 265      -1.773  -1.915  40.134  1.00  0.63           H  
ATOM   4008  HD2 HIS A 265      -2.221  -5.836  38.582  1.00  0.63           H  
ATOM   4009  HE1 HIS A 265      -3.504  -2.950  41.412  1.00  0.63           H  
ATOM   4010  N   THR A 266       0.400  -1.318  35.337  1.00  0.63           N  
ATOM   4011  CA  THR A 266       1.458  -0.928  34.419  1.00  0.63           C  
ATOM   4012  C   THR A 266       2.150   0.333  34.963  1.00  0.63           C  
ATOM   4013  O   THR A 266       1.578   1.021  35.810  1.00  0.63           O  
ATOM   4014  CB  THR A 266       0.843  -0.532  33.068  1.00  0.63           C  
ATOM   4015  OG1 THR A 266       0.246   0.754  33.213  1.00  0.63           O  
ATOM   4016  CG2 THR A 266      -0.258  -1.496  32.696  1.00  0.63           C  
ATOM   4017  H   THR A 266      -0.270  -0.607  35.636  1.00  0.63           H  
ATOM   4018  HA  THR A 266       2.159  -1.752  34.322  1.00  0.63           H  
ATOM   4019  HB  THR A 266       1.571  -0.518  32.303  1.00  0.63           H  
ATOM   4020  HG1 THR A 266      -0.485   0.688  33.887  1.00  0.63           H  
ATOM   4021 1HG2 THR A 266      -0.696  -1.198  31.759  1.00  0.63           H  
ATOM   4022 2HG2 THR A 266       0.128  -2.498  32.605  1.00  0.63           H  
ATOM   4023 3HG2 THR A 266      -1.024  -1.471  33.471  1.00  0.63           H  
ATOM   4024  N   PRO A 267       3.313   0.751  34.430  1.00  0.63           N  
ATOM   4025  CA  PRO A 267       3.990   2.002  34.734  1.00  0.63           C  
ATOM   4026  C   PRO A 267       3.129   3.245  34.446  1.00  0.63           C  
ATOM   4027  O   PRO A 267       3.478   4.346  34.871  1.00  0.63           O  
ATOM   4028  CB  PRO A 267       5.221   1.958  33.819  1.00  0.63           C  
ATOM   4029  CG  PRO A 267       5.441   0.489  33.549  1.00  0.63           C  
ATOM   4030  CD  PRO A 267       4.060  -0.081  33.466  1.00  0.63           C  
ATOM   4031  HA  PRO A 267       4.294   1.987  35.794  1.00  0.63           H  
ATOM   4032 1HB  PRO A 267       5.018   2.534  32.903  1.00  0.63           H  
ATOM   4033 2HB  PRO A 267       6.076   2.438  34.316  1.00  0.63           H  
ATOM   4034 1HG  PRO A 267       6.015   0.347  32.617  1.00  0.63           H  
ATOM   4035 2HG  PRO A 267       6.032   0.029  34.359  1.00  0.63           H  
ATOM   4036 1HD  PRO A 267       3.692   0.094  32.464  1.00  0.63           H  
ATOM   4037 2HD  PRO A 267       4.098  -1.131  33.733  1.00  0.63           H  
ATOM   4038  N   ARG A 268       2.059   3.094  33.640  1.00  0.63           N  
ATOM   4039  CA  ARG A 268       1.209   4.212  33.264  1.00  0.63           C  
ATOM   4040  C   ARG A 268      -0.149   4.220  33.965  1.00  0.63           C  
ATOM   4041  O   ARG A 268      -0.994   5.065  33.660  1.00  0.63           O  
ATOM   4042  CB  ARG A 268       0.964   4.199  31.764  1.00  0.63           C  
ATOM   4043  CG  ARG A 268       2.204   4.403  30.896  1.00  0.63           C  
ATOM   4044  CD  ARG A 268       1.844   4.480  29.449  1.00  0.63           C  
ATOM   4045  NE  ARG A 268       2.991   4.753  28.597  1.00  0.63           N  
ATOM   4046  CZ  ARG A 268       2.907   5.053  27.280  1.00  0.63           C  
ATOM   4047  NH1 ARG A 268       1.729   5.105  26.697  1.00  0.63           N  
ATOM   4048  NH2 ARG A 268       4.013   5.306  26.590  1.00  0.63           N  
ATOM   4049  H   ARG A 268       1.746   2.180  33.330  1.00  0.63           H  
ATOM   4050  HA  ARG A 268       1.729   5.134  33.521  1.00  0.63           H  
ATOM   4051 1HB  ARG A 268       0.520   3.239  31.486  1.00  0.63           H  
ATOM   4052 2HB  ARG A 268       0.246   4.977  31.507  1.00  0.63           H  
ATOM   4053 1HG  ARG A 268       2.705   5.329  31.184  1.00  0.63           H  
ATOM   4054 2HG  ARG A 268       2.885   3.562  31.037  1.00  0.63           H  
ATOM   4055 1HD  ARG A 268       1.426   3.532  29.150  1.00  0.63           H  
ATOM   4056 2HD  ARG A 268       1.106   5.266  29.293  1.00  0.63           H  
ATOM   4057  HE  ARG A 268       3.911   4.724  29.015  1.00  0.63           H  
ATOM   4058 1HH1 ARG A 268       0.891   4.911  27.224  1.00  0.63           H  
ATOM   4059 2HH1 ARG A 268       1.658   5.341  25.718  1.00  0.63           H  
ATOM   4060 1HH2 ARG A 268       4.911   5.270  27.046  1.00  0.63           H  
ATOM   4061 2HH2 ARG A 268       3.979   5.549  25.579  1.00  0.63           H  
ATOM   4062  N   GLY A 269      -0.381   3.284  34.885  1.00  0.63           N  
ATOM   4063  CA  GLY A 269      -1.677   3.238  35.555  1.00  0.63           C  
ATOM   4064  C   GLY A 269      -2.229   1.828  35.692  1.00  0.63           C  
ATOM   4065  O   GLY A 269      -1.550   0.841  35.381  1.00  0.63           O  
ATOM   4066  H   GLY A 269       0.342   2.607  35.132  1.00  0.63           H  
ATOM   4067 1HA  GLY A 269      -1.582   3.684  36.545  1.00  0.63           H  
ATOM   4068 2HA  GLY A 269      -2.392   3.848  35.005  1.00  0.63           H  
ATOM   4069  N   GLU A 270      -3.475   1.744  36.162  1.00  0.63           N  
ATOM   4070  CA  GLU A 270      -4.122   0.461  36.413  1.00  0.63           C  
ATOM   4071  C   GLU A 270      -5.460   0.375  35.683  1.00  0.63           C  
ATOM   4072  O   GLU A 270      -6.089   1.403  35.418  1.00  0.63           O  
ATOM   4073  CB  GLU A 270      -4.328   0.276  37.923  1.00  0.63           C  
ATOM   4074  CG  GLU A 270      -3.035   0.276  38.713  1.00  0.63           C  
ATOM   4075  CD  GLU A 270      -3.215   0.087  40.185  1.00  0.63           C  
ATOM   4076  OE1 GLU A 270      -4.308   0.227  40.678  1.00  0.63           O  
ATOM   4077  OE2 GLU A 270      -2.239  -0.255  40.817  1.00  0.63           O  
ATOM   4078  H   GLU A 270      -3.980   2.594  36.371  1.00  0.63           H  
ATOM   4079  HA  GLU A 270      -3.478  -0.327  36.037  1.00  0.63           H  
ATOM   4080 1HB  GLU A 270      -4.971   1.065  38.309  1.00  0.63           H  
ATOM   4081 2HB  GLU A 270      -4.827  -0.680  38.104  1.00  0.63           H  
ATOM   4082 1HG  GLU A 270      -2.402  -0.515  38.334  1.00  0.63           H  
ATOM   4083 2HG  GLU A 270      -2.521   1.218  38.545  1.00  0.63           H  
ATOM   4084  N   ALA A 271      -5.898  -0.843  35.354  1.00  0.63           N  
ATOM   4085  CA  ALA A 271      -7.205  -0.989  34.700  1.00  0.63           C  
ATOM   4086  C   ALA A 271      -7.872  -2.340  34.954  1.00  0.63           C  
ATOM   4087  O   ALA A 271      -7.217  -3.379  35.011  1.00  0.63           O  
ATOM   4088  CB  ALA A 271      -7.044  -0.792  33.199  1.00  0.63           C  
ATOM   4089  H   ALA A 271      -5.311  -1.648  35.582  1.00  0.63           H  
ATOM   4090  HA  ALA A 271      -7.863  -0.216  35.097  1.00  0.63           H  
ATOM   4091 1HB  ALA A 271      -8.019  -0.861  32.718  1.00  0.63           H  
ATOM   4092 2HB  ALA A 271      -6.612   0.190  33.000  1.00  0.63           H  
ATOM   4093 3HB  ALA A 271      -6.389  -1.563  32.797  1.00  0.63           H  
ATOM   4094  N   ASP A 272      -9.204  -2.331  35.021  1.00  0.64           N  
ATOM   4095  CA  ASP A 272      -9.961  -3.574  35.191  1.00  0.64           C  
ATOM   4096  C   ASP A 272     -10.280  -4.163  33.816  1.00  0.64           C  
ATOM   4097  O   ASP A 272     -10.907  -3.507  32.971  1.00  0.64           O  
ATOM   4098  CB  ASP A 272     -11.238  -3.325  35.985  1.00  0.64           C  
ATOM   4099  CG  ASP A 272     -10.943  -2.856  37.418  1.00  0.64           C  
ATOM   4100  OD1 ASP A 272      -9.811  -2.936  37.817  1.00  0.64           O  
ATOM   4101  OD2 ASP A 272     -11.844  -2.406  38.079  1.00  0.64           O  
ATOM   4102  H   ASP A 272      -9.699  -1.451  34.967  1.00  0.64           H  
ATOM   4103  HA  ASP A 272      -9.351  -4.296  35.736  1.00  0.64           H  
ATOM   4104 1HB  ASP A 272     -11.849  -2.579  35.482  1.00  0.64           H  
ATOM   4105 2HB  ASP A 272     -11.817  -4.251  36.033  1.00  0.64           H  
ATOM   4106  N   ILE A 273      -9.770  -5.363  33.563  1.00  0.66           N  
ATOM   4107  CA  ILE A 273      -9.876  -6.001  32.258  1.00  0.66           C  
ATOM   4108  C   ILE A 273     -10.527  -7.372  32.242  1.00  0.66           C  
ATOM   4109  O   ILE A 273     -10.261  -8.236  33.079  1.00  0.66           O  
ATOM   4110  CB  ILE A 273      -8.487  -6.049  31.593  1.00  0.66           C  
ATOM   4111  CG1 ILE A 273      -8.031  -4.587  31.357  1.00  0.66           C  
ATOM   4112  CG2 ILE A 273      -8.512  -6.853  30.264  1.00  0.66           C  
ATOM   4113  CD1 ILE A 273      -6.661  -4.425  30.942  1.00  0.66           C  
ATOM   4114  H   ILE A 273      -9.271  -5.858  34.304  1.00  0.66           H  
ATOM   4115  HA  ILE A 273     -10.491  -5.357  31.632  1.00  0.66           H  
ATOM   4116  HB  ILE A 273      -7.776  -6.508  32.287  1.00  0.66           H  
ATOM   4117 1HG1 ILE A 273      -8.666  -4.169  30.601  1.00  0.66           H  
ATOM   4118 2HG1 ILE A 273      -8.136  -4.018  32.265  1.00  0.66           H  
ATOM   4119 1HG2 ILE A 273      -7.518  -6.857  29.829  1.00  0.66           H  
ATOM   4120 2HG2 ILE A 273      -8.820  -7.879  30.459  1.00  0.66           H  
ATOM   4121 3HG2 ILE A 273      -9.211  -6.392  29.563  1.00  0.66           H  
ATOM   4122 1HD1 ILE A 273      -6.434  -3.367  30.796  1.00  0.66           H  
ATOM   4123 2HD1 ILE A 273      -6.050  -4.821  31.709  1.00  0.66           H  
ATOM   4124 3HD1 ILE A 273      -6.499  -4.958  30.028  1.00  0.66           H  
ATOM   4125  N   ILE A 274     -11.429  -7.549  31.287  1.00  0.68           N  
ATOM   4126  CA  ILE A 274     -12.096  -8.822  31.088  1.00  0.68           C  
ATOM   4127  C   ILE A 274     -11.661  -9.431  29.779  1.00  0.68           C  
ATOM   4128  O   ILE A 274     -11.701  -8.775  28.741  1.00  0.68           O  
ATOM   4129  CB  ILE A 274     -13.628  -8.683  31.084  1.00  0.68           C  
ATOM   4130  CG1 ILE A 274     -14.087  -8.161  32.407  1.00  0.68           C  
ATOM   4131  CG2 ILE A 274     -14.276 -10.035  30.783  1.00  0.68           C  
ATOM   4132  CD1 ILE A 274     -15.530  -7.765  32.442  1.00  0.68           C  
ATOM   4133  H   ILE A 274     -11.624  -6.785  30.658  1.00  0.68           H  
ATOM   4134  HA  ILE A 274     -11.814  -9.495  31.889  1.00  0.68           H  
ATOM   4135  HB  ILE A 274     -13.927  -7.969  30.324  1.00  0.68           H  
ATOM   4136 1HG1 ILE A 274     -13.922  -8.942  33.147  1.00  0.68           H  
ATOM   4137 2HG1 ILE A 274     -13.487  -7.294  32.673  1.00  0.68           H  
ATOM   4138 1HG2 ILE A 274     -15.358  -9.927  30.780  1.00  0.68           H  
ATOM   4139 2HG2 ILE A 274     -13.949 -10.396  29.809  1.00  0.68           H  
ATOM   4140 3HG2 ILE A 274     -13.983 -10.754  31.549  1.00  0.68           H  
ATOM   4141 1HD1 ILE A 274     -15.783  -7.406  33.441  1.00  0.68           H  
ATOM   4142 2HD1 ILE A 274     -15.712  -6.976  31.717  1.00  0.68           H  
ATOM   4143 3HD1 ILE A 274     -16.150  -8.628  32.200  1.00  0.68           H  
ATOM   4144  N   LEU A 275     -11.206 -10.670  29.830  1.00  0.72           N  
ATOM   4145  CA  LEU A 275     -10.815 -11.329  28.607  1.00  0.72           C  
ATOM   4146  C   LEU A 275     -11.885 -12.367  28.308  1.00  0.72           C  
ATOM   4147  O   LEU A 275     -12.349 -13.042  29.220  1.00  0.72           O  
ATOM   4148  CB  LEU A 275      -9.474 -12.043  28.753  1.00  0.72           C  
ATOM   4149  CG  LEU A 275      -8.316 -11.214  29.173  1.00  0.72           C  
ATOM   4150  CD1 LEU A 275      -7.106 -12.127  29.350  1.00  0.72           C  
ATOM   4151  CD2 LEU A 275      -8.048 -10.132  28.132  1.00  0.72           C  
ATOM   4152  H   LEU A 275     -11.199 -11.155  30.725  1.00  0.72           H  
ATOM   4153  HA  LEU A 275     -10.740 -10.575  27.832  1.00  0.72           H  
ATOM   4154 1HB  LEU A 275      -9.591 -12.837  29.470  1.00  0.72           H  
ATOM   4155 2HB  LEU A 275      -9.215 -12.496  27.798  1.00  0.72           H  
ATOM   4156  HG  LEU A 275      -8.545 -10.757  30.131  1.00  0.72           H  
ATOM   4157 1HD1 LEU A 275      -6.256 -11.554  29.682  1.00  0.72           H  
ATOM   4158 2HD1 LEU A 275      -7.330 -12.890  30.090  1.00  0.72           H  
ATOM   4159 3HD1 LEU A 275      -6.866 -12.608  28.402  1.00  0.72           H  
ATOM   4160 1HD2 LEU A 275      -7.202  -9.525  28.448  1.00  0.72           H  
ATOM   4161 2HD2 LEU A 275      -7.820 -10.593  27.168  1.00  0.72           H  
ATOM   4162 3HD2 LEU A 275      -8.933  -9.500  28.029  1.00  0.72           H  
ATOM   4163  N   PRO A 276     -12.270 -12.562  27.055  1.00  0.76           N  
ATOM   4164  CA  PRO A 276     -13.207 -13.579  26.607  1.00  0.76           C  
ATOM   4165  C   PRO A 276     -12.659 -15.007  26.694  1.00  0.76           C  
ATOM   4166  O   PRO A 276     -13.419 -15.973  26.629  1.00  0.76           O  
ATOM   4167  CB  PRO A 276     -13.475 -13.137  25.178  1.00  0.76           C  
ATOM   4168  CG  PRO A 276     -12.243 -12.359  24.790  1.00  0.76           C  
ATOM   4169  CD  PRO A 276     -11.770 -11.687  26.002  1.00  0.76           C  
ATOM   4170  HA  PRO A 276     -14.127 -13.498  27.208  1.00  0.76           H  
ATOM   4171 1HB  PRO A 276     -13.633 -14.019  24.537  1.00  0.76           H  
ATOM   4172 2HB  PRO A 276     -14.395 -12.538  25.135  1.00  0.76           H  
ATOM   4173 1HG  PRO A 276     -11.482 -13.014  24.381  1.00  0.76           H  
ATOM   4174 2HG  PRO A 276     -12.494 -11.655  24.016  1.00  0.76           H  
ATOM   4175 1HD  PRO A 276     -10.673 -11.682  25.965  1.00  0.76           H  
ATOM   4176 2HD  PRO A 276     -12.200 -10.668  26.078  1.00  0.76           H  
ATOM   4177  N   LEU A 277     -11.338 -15.156  26.820  1.00  0.80           N  
ATOM   4178  CA  LEU A 277     -10.771 -16.493  26.895  1.00  0.80           C  
ATOM   4179  C   LEU A 277     -10.384 -16.858  28.339  1.00  0.80           C  
ATOM   4180  O   LEU A 277      -9.690 -16.074  28.985  1.00  0.80           O  
ATOM   4181  CB  LEU A 277      -9.504 -16.595  26.047  1.00  0.80           C  
ATOM   4182  CG  LEU A 277      -9.660 -16.810  24.546  1.00  0.80           C  
ATOM   4183  CD1 LEU A 277     -10.175 -15.549  23.901  1.00  0.80           C  
ATOM   4184  CD2 LEU A 277      -8.306 -17.224  23.969  1.00  0.80           C  
ATOM   4185  H   LEU A 277     -10.732 -14.352  26.857  1.00  0.80           H  
ATOM   4186  HA  LEU A 277     -11.488 -17.183  26.477  1.00  0.80           H  
ATOM   4187 1HB  LEU A 277      -8.907 -15.697  26.198  1.00  0.80           H  
ATOM   4188 2HB  LEU A 277      -8.943 -17.444  26.417  1.00  0.80           H  
ATOM   4189  HG  LEU A 277     -10.384 -17.610  24.359  1.00  0.80           H  
ATOM   4190 1HD1 LEU A 277     -10.277 -15.707  22.841  1.00  0.80           H  
ATOM   4191 2HD1 LEU A 277     -11.137 -15.297  24.315  1.00  0.80           H  
ATOM   4192 3HD1 LEU A 277      -9.476 -14.734  24.075  1.00  0.80           H  
ATOM   4193 1HD2 LEU A 277      -8.402 -17.398  22.895  1.00  0.80           H  
ATOM   4194 2HD2 LEU A 277      -7.570 -16.437  24.148  1.00  0.80           H  
ATOM   4195 3HD2 LEU A 277      -7.973 -18.146  24.453  1.00  0.80           H  
ATOM   4196  N   PRO A 278     -10.837 -18.011  28.876  1.00  0.84           N  
ATOM   4197  CA  PRO A 278     -10.463 -18.591  30.162  1.00  0.84           C  
ATOM   4198  C   PRO A 278      -8.969 -18.911  30.257  1.00  0.84           C  
ATOM   4199  O   PRO A 278      -8.352 -19.278  29.259  1.00  0.84           O  
ATOM   4200  CB  PRO A 278     -11.300 -19.862  30.221  1.00  0.84           C  
ATOM   4201  CG  PRO A 278     -12.467 -19.612  29.317  1.00  0.84           C  
ATOM   4202  CD  PRO A 278     -11.925 -18.766  28.198  1.00  0.84           C  
ATOM   4203  HA  PRO A 278     -10.788 -17.930  30.972  1.00  0.84           H  
ATOM   4204 1HB  PRO A 278     -10.701 -20.718  29.903  1.00  0.84           H  
ATOM   4205 2HB  PRO A 278     -11.605 -20.041  31.253  1.00  0.84           H  
ATOM   4206 1HG  PRO A 278     -12.914 -20.546  28.971  1.00  0.84           H  
ATOM   4207 2HG  PRO A 278     -13.257 -19.097  29.887  1.00  0.84           H  
ATOM   4208 1HD  PRO A 278     -11.537 -19.388  27.369  1.00  0.84           H  
ATOM   4209 2HD  PRO A 278     -12.754 -18.107  27.894  1.00  0.84           H  
ATOM   4210  N   GLY A 279      -8.406 -18.847  31.460  1.00  0.87           N  
ATOM   4211  CA  GLY A 279      -7.023 -19.270  31.690  1.00  0.87           C  
ATOM   4212  C   GLY A 279      -6.009 -18.206  32.091  1.00  0.87           C  
ATOM   4213  O   GLY A 279      -5.865 -17.160  31.459  1.00  0.87           O  
ATOM   4214  H   GLY A 279      -8.953 -18.516  32.243  1.00  0.87           H  
ATOM   4215 1HA  GLY A 279      -7.025 -20.048  32.454  1.00  0.87           H  
ATOM   4216 2HA  GLY A 279      -6.663 -19.744  30.779  1.00  0.87           H  
ATOM   4217  N   ARG A 280      -5.205 -18.548  33.097  1.00  0.89           N  
ATOM   4218  CA  ARG A 280      -4.149 -17.676  33.613  1.00  0.89           C  
ATOM   4219  C   ARG A 280      -3.084 -17.384  32.552  1.00  0.89           C  
ATOM   4220  O   ARG A 280      -2.401 -16.359  32.591  1.00  0.89           O  
ATOM   4221  CB  ARG A 280      -3.548 -18.287  34.864  1.00  0.89           C  
ATOM   4222  CG  ARG A 280      -4.507 -18.229  36.060  1.00  0.89           C  
ATOM   4223  CD  ARG A 280      -3.950 -18.822  37.294  1.00  0.89           C  
ATOM   4224  NE  ARG A 280      -4.922 -18.786  38.382  1.00  0.89           N  
ATOM   4225  CZ  ARG A 280      -5.088 -17.751  39.243  1.00  0.89           C  
ATOM   4226  NH1 ARG A 280      -4.324 -16.681  39.156  1.00  0.89           N  
ATOM   4227  NH2 ARG A 280      -6.014 -17.813  40.185  1.00  0.89           N  
ATOM   4228  H   ARG A 280      -5.359 -19.435  33.558  1.00  0.89           H  
ATOM   4229  HA  ARG A 280      -4.604 -16.736  33.910  1.00  0.89           H  
ATOM   4230 1HB  ARG A 280      -3.289 -19.330  34.682  1.00  0.89           H  
ATOM   4231 2HB  ARG A 280      -2.634 -17.757  35.133  1.00  0.89           H  
ATOM   4232 1HG  ARG A 280      -4.756 -17.193  36.268  1.00  0.89           H  
ATOM   4233 2HG  ARG A 280      -5.423 -18.777  35.816  1.00  0.89           H  
ATOM   4234 1HD  ARG A 280      -3.690 -19.865  37.109  1.00  0.89           H  
ATOM   4235 2HD  ARG A 280      -3.064 -18.272  37.605  1.00  0.89           H  
ATOM   4236  HE  ARG A 280      -5.546 -19.604  38.482  1.00  0.89           H  
ATOM   4237 1HH1 ARG A 280      -3.612 -16.624  38.443  1.00  0.89           H  
ATOM   4238 2HH1 ARG A 280      -4.443 -15.927  39.817  1.00  0.89           H  
ATOM   4239 1HH2 ARG A 280      -6.606 -18.634  40.266  1.00  0.89           H  
ATOM   4240 2HH2 ARG A 280      -6.133 -17.045  40.827  1.00  0.89           H  
ATOM   4241  N   HIS A 281      -2.979 -18.271  31.574  1.00  0.89           N  
ATOM   4242  CA  HIS A 281      -2.030 -18.104  30.492  1.00  0.89           C  
ATOM   4243  C   HIS A 281      -2.509 -16.995  29.554  1.00  0.89           C  
ATOM   4244  O   HIS A 281      -1.700 -16.317  28.922  1.00  0.89           O  
ATOM   4245  CB  HIS A 281      -1.849 -19.438  29.782  1.00  0.89           C  
ATOM   4246  CG  HIS A 281      -1.135 -20.410  30.666  1.00  0.89           C  
ATOM   4247  ND1 HIS A 281       0.231 -20.382  30.858  1.00  0.89           N  
ATOM   4248  CD2 HIS A 281      -1.604 -21.396  31.460  1.00  0.89           C  
ATOM   4249  CE1 HIS A 281       0.569 -21.335  31.713  1.00  0.89           C  
ATOM   4250  NE2 HIS A 281      -0.526 -21.958  32.090  1.00  0.89           N  
ATOM   4251  H   HIS A 281      -3.572 -19.087  31.594  1.00  0.89           H  
ATOM   4252  HA  HIS A 281      -1.063 -17.805  30.893  1.00  0.89           H  
ATOM   4253 1HB  HIS A 281      -2.820 -19.852  29.508  1.00  0.89           H  
ATOM   4254 2HB  HIS A 281      -1.271 -19.299  28.869  1.00  0.89           H  
ATOM   4255  HD2 HIS A 281      -2.647 -21.698  31.583  1.00  0.89           H  
ATOM   4256  HE1 HIS A 281       1.578 -21.561  32.053  1.00  0.89           H  
ATOM   4257  HE2 HIS A 281      -0.597 -22.740  32.753  1.00  0.89           H  
ATOM   4258  N   ASN A 282      -3.829 -16.780  29.484  1.00  0.86           N  
ATOM   4259  CA  ASN A 282      -4.380 -15.728  28.648  1.00  0.86           C  
ATOM   4260  C   ASN A 282      -4.189 -14.402  29.349  1.00  0.86           C  
ATOM   4261  O   ASN A 282      -4.018 -13.368  28.706  1.00  0.86           O  
ATOM   4262  CB  ASN A 282      -5.815 -16.016  28.262  1.00  0.86           C  
ATOM   4263  CG  ASN A 282      -5.860 -17.064  27.199  1.00  0.86           C  
ATOM   4264  OD1 ASN A 282      -5.221 -16.871  26.151  1.00  0.86           O  
ATOM   4265  ND2 ASN A 282      -6.550 -18.142  27.403  1.00  0.86           N  
ATOM   4266  H   ASN A 282      -4.476 -17.315  30.052  1.00  0.86           H  
ATOM   4267  HA  ASN A 282      -3.807 -15.687  27.725  1.00  0.86           H  
ATOM   4268 1HB  ASN A 282      -6.385 -16.358  29.128  1.00  0.86           H  
ATOM   4269 2HB  ASN A 282      -6.293 -15.109  27.892  1.00  0.86           H  
ATOM   4270 1HD2 ASN A 282      -6.585 -18.842  26.700  1.00  0.86           H  
ATOM   4271 2HD2 ASN A 282      -7.074 -18.303  28.256  1.00  0.86           H  
ATOM   4272  N   ILE A 283      -4.097 -14.450  30.677  1.00  0.82           N  
ATOM   4273  CA  ILE A 283      -3.823 -13.233  31.421  1.00  0.82           C  
ATOM   4274  C   ILE A 283      -2.397 -12.835  31.071  1.00  0.82           C  
ATOM   4275  O   ILE A 283      -2.127 -11.686  30.726  1.00  0.82           O  
ATOM   4276  CB  ILE A 283      -3.843 -13.461  32.935  1.00  0.82           C  
ATOM   4277  CG1 ILE A 283      -5.191 -13.952  33.412  1.00  0.82           C  
ATOM   4278  CG2 ILE A 283      -3.485 -12.133  33.616  1.00  0.82           C  
ATOM   4279  CD1 ILE A 283      -6.253 -13.008  33.248  1.00  0.82           C  
ATOM   4280  H   ILE A 283      -4.284 -15.333  31.152  1.00  0.82           H  
ATOM   4281  HA  ILE A 283      -4.513 -12.445  31.132  1.00  0.82           H  
ATOM   4282  HB  ILE A 283      -3.108 -14.191  33.216  1.00  0.82           H  
ATOM   4283 1HG1 ILE A 283      -5.456 -14.844  32.847  1.00  0.82           H  
ATOM   4284 2HG1 ILE A 283      -5.113 -14.212  34.454  1.00  0.82           H  
ATOM   4285 1HG2 ILE A 283      -3.476 -12.266  34.685  1.00  0.82           H  
ATOM   4286 2HG2 ILE A 283      -2.499 -11.808  33.285  1.00  0.82           H  
ATOM   4287 3HG2 ILE A 283      -4.220 -11.379  33.351  1.00  0.82           H  
ATOM   4288 1HD1 ILE A 283      -7.180 -13.425  33.614  1.00  0.82           H  
ATOM   4289 2HD1 ILE A 283      -5.992 -12.154  33.820  1.00  0.82           H  
ATOM   4290 3HD1 ILE A 283      -6.357 -12.745  32.205  1.00  0.82           H  
ATOM   4291  N   ALA A 284      -1.480 -13.813  31.124  1.00  0.78           N  
ATOM   4292  CA  ALA A 284      -0.083 -13.549  30.796  1.00  0.78           C  
ATOM   4293  C   ALA A 284       0.076 -13.060  29.361  1.00  0.78           C  
ATOM   4294  O   ALA A 284       0.852 -12.138  29.091  1.00  0.78           O  
ATOM   4295  CB  ALA A 284       0.750 -14.800  31.001  1.00  0.78           C  
ATOM   4296  H   ALA A 284      -1.766 -14.745  31.431  1.00  0.78           H  
ATOM   4297  HA  ALA A 284       0.277 -12.773  31.459  1.00  0.78           H  
ATOM   4298 1HB  ALA A 284       1.793 -14.584  30.782  1.00  0.78           H  
ATOM   4299 2HB  ALA A 284       0.654 -15.135  32.032  1.00  0.78           H  
ATOM   4300 3HB  ALA A 284       0.394 -15.585  30.333  1.00  0.78           H  
ATOM   4301  N   ASN A 285      -0.684 -13.641  28.437  1.00  0.72           N  
ATOM   4302  CA  ASN A 285      -0.578 -13.227  27.052  1.00  0.72           C  
ATOM   4303  C   ASN A 285      -1.135 -11.808  26.897  1.00  0.72           C  
ATOM   4304  O   ASN A 285      -0.587 -10.999  26.144  1.00  0.72           O  
ATOM   4305  CB  ASN A 285      -1.316 -14.213  26.176  1.00  0.72           C  
ATOM   4306  CG  ASN A 285      -0.651 -15.567  26.094  1.00  0.72           C  
ATOM   4307  OD1 ASN A 285       0.562 -15.746  26.290  1.00  0.72           O  
ATOM   4308  ND2 ASN A 285      -1.458 -16.566  25.807  1.00  0.72           N  
ATOM   4309  H   ASN A 285      -1.297 -14.416  28.687  1.00  0.72           H  
ATOM   4310  HA  ASN A 285       0.474 -13.209  26.767  1.00  0.72           H  
ATOM   4311 1HB  ASN A 285      -2.322 -14.344  26.555  1.00  0.72           H  
ATOM   4312 2HB  ASN A 285      -1.387 -13.822  25.167  1.00  0.72           H  
ATOM   4313 1HD2 ASN A 285      -1.105 -17.499  25.756  1.00  0.72           H  
ATOM   4314 2HD2 ASN A 285      -2.434 -16.397  25.662  1.00  0.72           H  
ATOM   4315  N   ALA A 286      -2.213 -11.494  27.632  1.00  0.68           N  
ATOM   4316  CA  ALA A 286      -2.810 -10.164  27.608  1.00  0.68           C  
ATOM   4317  C   ALA A 286      -1.824  -9.140  28.130  1.00  0.68           C  
ATOM   4318  O   ALA A 286      -1.698  -8.054  27.564  1.00  0.68           O  
ATOM   4319  CB  ALA A 286      -4.080 -10.142  28.430  1.00  0.68           C  
ATOM   4320  H   ALA A 286      -2.652 -12.203  28.215  1.00  0.68           H  
ATOM   4321  HA  ALA A 286      -3.045  -9.910  26.578  1.00  0.68           H  
ATOM   4322 1HB  ALA A 286      -4.519  -9.162  28.390  1.00  0.68           H  
ATOM   4323 2HB  ALA A 286      -4.768 -10.870  28.015  1.00  0.68           H  
ATOM   4324 3HB  ALA A 286      -3.858 -10.395  29.460  1.00  0.68           H  
ATOM   4325  N   LEU A 287      -1.073  -9.511  29.174  1.00  0.65           N  
ATOM   4326  CA  LEU A 287      -0.053  -8.633  29.726  1.00  0.65           C  
ATOM   4327  C   LEU A 287       1.041  -8.390  28.700  1.00  0.65           C  
ATOM   4328  O   LEU A 287       1.512  -7.260  28.542  1.00  0.65           O  
ATOM   4329  CB  LEU A 287       0.551  -9.250  30.995  1.00  0.65           C  
ATOM   4330  CG  LEU A 287      -0.348  -9.292  32.210  1.00  0.65           C  
ATOM   4331  CD1 LEU A 287       0.323 -10.136  33.306  1.00  0.65           C  
ATOM   4332  CD2 LEU A 287      -0.581  -7.867  32.656  1.00  0.65           C  
ATOM   4333  H   LEU A 287      -1.245 -10.416  29.612  1.00  0.65           H  
ATOM   4334  HA  LEU A 287      -0.513  -7.682  29.980  1.00  0.65           H  
ATOM   4335 1HB  LEU A 287       0.850 -10.267  30.771  1.00  0.65           H  
ATOM   4336 2HB  LEU A 287       1.444  -8.687  31.260  1.00  0.65           H  
ATOM   4337  HG  LEU A 287      -1.302  -9.743  31.959  1.00  0.65           H  
ATOM   4338 1HD1 LEU A 287      -0.299 -10.167  34.188  1.00  0.65           H  
ATOM   4339 2HD1 LEU A 287       0.473 -11.138  32.949  1.00  0.65           H  
ATOM   4340 3HD1 LEU A 287       1.279  -9.705  33.548  1.00  0.65           H  
ATOM   4341 1HD2 LEU A 287      -1.229  -7.843  33.509  1.00  0.65           H  
ATOM   4342 2HD2 LEU A 287       0.371  -7.399  32.911  1.00  0.65           H  
ATOM   4343 3HD2 LEU A 287      -1.037  -7.323  31.855  1.00  0.65           H  
ATOM   4344  N   ALA A 288       1.416  -9.434  27.957  1.00  0.62           N  
ATOM   4345  CA  ALA A 288       2.429  -9.268  26.930  1.00  0.62           C  
ATOM   4346  C   ALA A 288       1.952  -8.300  25.863  1.00  0.62           C  
ATOM   4347  O   ALA A 288       2.675  -7.381  25.464  1.00  0.62           O  
ATOM   4348  CB  ALA A 288       2.721 -10.588  26.266  1.00  0.62           C  
ATOM   4349  H   ALA A 288       1.021 -10.357  28.142  1.00  0.62           H  
ATOM   4350  HA  ALA A 288       3.328  -8.876  27.402  1.00  0.62           H  
ATOM   4351 1HB  ALA A 288       3.476 -10.435  25.547  1.00  0.62           H  
ATOM   4352 2HB  ALA A 288       3.034 -11.304  26.973  1.00  0.62           H  
ATOM   4353 3HB  ALA A 288       1.831 -10.958  25.785  1.00  0.62           H  
ATOM   4354  N   ALA A 289       0.694  -8.491  25.434  1.00  0.61           N  
ATOM   4355  CA  ALA A 289       0.085  -7.662  24.403  1.00  0.61           C  
ATOM   4356  C   ALA A 289      -0.003  -6.223  24.857  1.00  0.61           C  
ATOM   4357  O   ALA A 289       0.276  -5.293  24.096  1.00  0.61           O  
ATOM   4358  CB  ALA A 289      -1.308  -8.177  24.077  1.00  0.61           C  
ATOM   4359  H   ALA A 289       0.155  -9.267  25.822  1.00  0.61           H  
ATOM   4360  HA  ALA A 289       0.711  -7.707  23.512  1.00  0.61           H  
ATOM   4361 1HB  ALA A 289      -1.744  -7.562  23.295  1.00  0.61           H  
ATOM   4362 2HB  ALA A 289      -1.246  -9.208  23.738  1.00  0.61           H  
ATOM   4363 3HB  ALA A 289      -1.931  -8.130  24.964  1.00  0.61           H  
ATOM   4364  N   ALA A 290      -0.375  -6.039  26.120  1.00  0.59           N  
ATOM   4365  CA  ALA A 290      -0.497  -4.721  26.692  1.00  0.59           C  
ATOM   4366  C   ALA A 290       0.835  -4.026  26.755  1.00  0.59           C  
ATOM   4367  O   ALA A 290       0.950  -2.875  26.348  1.00  0.59           O  
ATOM   4368  CB  ALA A 290      -1.066  -4.832  28.074  1.00  0.59           C  
ATOM   4369  H   ALA A 290      -0.611  -6.844  26.698  1.00  0.59           H  
ATOM   4370  HA  ALA A 290      -1.163  -4.133  26.064  1.00  0.59           H  
ATOM   4371 1HB  ALA A 290      -1.172  -3.845  28.502  1.00  0.59           H  
ATOM   4372 2HB  ALA A 290      -2.020  -5.316  27.989  1.00  0.59           H  
ATOM   4373 3HB  ALA A 290      -0.405  -5.426  28.697  1.00  0.59           H  
ATOM   4374  N   ALA A 291       1.864  -4.735  27.219  1.00  0.59           N  
ATOM   4375  CA  ALA A 291       3.179  -4.134  27.327  1.00  0.59           C  
ATOM   4376  C   ALA A 291       3.668  -3.715  25.951  1.00  0.59           C  
ATOM   4377  O   ALA A 291       4.224  -2.626  25.789  1.00  0.59           O  
ATOM   4378  CB  ALA A 291       4.126  -5.101  27.985  1.00  0.59           C  
ATOM   4379  H   ALA A 291       1.727  -5.696  27.534  1.00  0.59           H  
ATOM   4380  HA  ALA A 291       3.100  -3.241  27.944  1.00  0.59           H  
ATOM   4381 1HB  ALA A 291       5.100  -4.647  28.090  1.00  0.59           H  
ATOM   4382 2HB  ALA A 291       3.743  -5.367  28.970  1.00  0.59           H  
ATOM   4383 3HB  ALA A 291       4.193  -5.994  27.375  1.00  0.59           H  
ATOM   4384  N   LEU A 292       3.412  -4.543  24.935  1.00  0.59           N  
ATOM   4385  CA  LEU A 292       3.801  -4.160  23.590  1.00  0.59           C  
ATOM   4386  C   LEU A 292       3.043  -2.946  23.113  1.00  0.59           C  
ATOM   4387  O   LEU A 292       3.643  -2.000  22.599  1.00  0.59           O  
ATOM   4388  CB  LEU A 292       3.528  -5.287  22.612  1.00  0.59           C  
ATOM   4389  CG  LEU A 292       4.432  -6.435  22.641  1.00  0.59           C  
ATOM   4390  CD1 LEU A 292       3.798  -7.538  21.778  1.00  0.59           C  
ATOM   4391  CD2 LEU A 292       5.783  -5.933  22.094  1.00  0.59           C  
ATOM   4392  H   LEU A 292       2.964  -5.447  25.103  1.00  0.59           H  
ATOM   4393  HA  LEU A 292       4.866  -3.932  23.593  1.00  0.59           H  
ATOM   4394 1HB  LEU A 292       2.525  -5.667  22.804  1.00  0.59           H  
ATOM   4395 2HB  LEU A 292       3.545  -4.879  21.601  1.00  0.59           H  
ATOM   4396  HG  LEU A 292       4.563  -6.821  23.656  1.00  0.59           H  
ATOM   4397 1HD1 LEU A 292       4.417  -8.384  21.722  1.00  0.59           H  
ATOM   4398 2HD1 LEU A 292       2.839  -7.824  22.214  1.00  0.59           H  
ATOM   4399 3HD1 LEU A 292       3.631  -7.185  20.801  1.00  0.59           H  
ATOM   4400 1HD2 LEU A 292       6.518  -6.712  22.051  1.00  0.59           H  
ATOM   4401 2HD2 LEU A 292       5.632  -5.547  21.134  1.00  0.59           H  
ATOM   4402 3HD2 LEU A 292       6.154  -5.135  22.711  1.00  0.59           H  
ATOM   4403  N   ALA A 293       1.732  -2.942  23.330  1.00  0.60           N  
ATOM   4404  CA  ALA A 293       0.912  -1.844  22.881  1.00  0.60           C  
ATOM   4405  C   ALA A 293       1.336  -0.538  23.517  1.00  0.60           C  
ATOM   4406  O   ALA A 293       1.373   0.505  22.859  1.00  0.60           O  
ATOM   4407  CB  ALA A 293      -0.518  -2.119  23.215  1.00  0.60           C  
ATOM   4408  H   ALA A 293       1.286  -3.744  23.778  1.00  0.60           H  
ATOM   4409  HA  ALA A 293       1.020  -1.766  21.806  1.00  0.60           H  
ATOM   4410 1HB  ALA A 293      -1.115  -1.302  22.847  1.00  0.60           H  
ATOM   4411 2HB  ALA A 293      -0.830  -3.052  22.742  1.00  0.60           H  
ATOM   4412 3HB  ALA A 293      -0.626  -2.205  24.294  1.00  0.60           H  
ATOM   4413  N   LEU A 294       1.707  -0.604  24.785  1.00  0.62           N  
ATOM   4414  CA  LEU A 294       2.141   0.561  25.522  1.00  0.62           C  
ATOM   4415  C   LEU A 294       3.538   0.986  25.036  1.00  0.62           C  
ATOM   4416  O   LEU A 294       3.842   2.178  24.968  1.00  0.62           O  
ATOM   4417  CB  LEU A 294       2.059   0.232  27.024  1.00  0.62           C  
ATOM   4418  CG  LEU A 294       0.570   0.003  27.504  1.00  0.62           C  
ATOM   4419  CD1 LEU A 294       0.520  -0.511  28.902  1.00  0.62           C  
ATOM   4420  CD2 LEU A 294      -0.192   1.273  27.377  1.00  0.62           C  
ATOM   4421  H   LEU A 294       1.645  -1.498  25.275  1.00  0.62           H  
ATOM   4422  HA  LEU A 294       1.446   1.377  25.323  1.00  0.62           H  
ATOM   4423 1HB  LEU A 294       2.627  -0.681  27.217  1.00  0.62           H  
ATOM   4424 2HB  LEU A 294       2.492   1.051  27.597  1.00  0.62           H  
ATOM   4425  HG  LEU A 294       0.110  -0.729  26.868  1.00  0.62           H  
ATOM   4426 1HD1 LEU A 294      -0.514  -0.676  29.185  1.00  0.62           H  
ATOM   4427 2HD1 LEU A 294       1.053  -1.455  28.936  1.00  0.62           H  
ATOM   4428 3HD1 LEU A 294       0.976   0.210  29.580  1.00  0.62           H  
ATOM   4429 1HD2 LEU A 294      -1.217   1.125  27.671  1.00  0.62           H  
ATOM   4430 2HD2 LEU A 294       0.244   2.033  27.994  1.00  0.62           H  
ATOM   4431 3HD2 LEU A 294      -0.152   1.568  26.347  1.00  0.62           H  
ATOM   4432  N   SER A 295       4.382   0.026  24.611  1.00  0.63           N  
ATOM   4433  CA  SER A 295       5.727   0.363  24.127  1.00  0.63           C  
ATOM   4434  C   SER A 295       5.659   1.106  22.789  1.00  0.63           C  
ATOM   4435  O   SER A 295       6.589   1.840  22.421  1.00  0.63           O  
ATOM   4436  CB  SER A 295       6.580  -0.878  23.967  1.00  0.63           C  
ATOM   4437  OG  SER A 295       6.212  -1.619  22.846  1.00  0.63           O  
ATOM   4438  H   SER A 295       4.118  -0.956  24.681  1.00  0.63           H  
ATOM   4439  HA  SER A 295       6.203   1.022  24.846  1.00  0.63           H  
ATOM   4440 1HB  SER A 295       7.625  -0.595  23.895  1.00  0.63           H  
ATOM   4441 2HB  SER A 295       6.472  -1.497  24.842  1.00  0.63           H  
ATOM   4442  HG  SER A 295       5.246  -1.691  22.876  1.00  0.63           H  
ATOM   4443  N   VAL A 296       4.514   0.974  22.106  1.00  0.65           N  
ATOM   4444  CA  VAL A 296       4.280   1.666  20.852  1.00  0.65           C  
ATOM   4445  C   VAL A 296       3.231   2.777  21.061  1.00  0.65           C  
ATOM   4446  O   VAL A 296       2.523   3.214  20.137  1.00  0.65           O  
ATOM   4447  CB  VAL A 296       3.916   0.698  19.719  1.00  0.65           C  
ATOM   4448  CG1 VAL A 296       5.078  -0.249  19.453  1.00  0.65           C  
ATOM   4449  CG2 VAL A 296       2.672  -0.029  20.037  1.00  0.65           C  
ATOM   4450  H   VAL A 296       3.820   0.311  22.453  1.00  0.65           H  
ATOM   4451  HA  VAL A 296       5.196   2.137  20.562  1.00  0.65           H  
ATOM   4452  HB  VAL A 296       3.798   1.261  18.823  1.00  0.65           H  
ATOM   4453 1HG1 VAL A 296       4.832  -0.895  18.621  1.00  0.65           H  
ATOM   4454 2HG1 VAL A 296       5.972   0.325  19.210  1.00  0.65           H  
ATOM   4455 3HG1 VAL A 296       5.266  -0.855  20.343  1.00  0.65           H  
ATOM   4456 1HG2 VAL A 296       2.420  -0.696  19.220  1.00  0.65           H  
ATOM   4457 2HG2 VAL A 296       2.826  -0.587  20.920  1.00  0.65           H  
ATOM   4458 3HG2 VAL A 296       1.864   0.682  20.196  1.00  0.65           H  
ATOM   4459  N   ASP A 297       3.211   3.254  22.310  1.00  0.66           N  
ATOM   4460  CA  ASP A 297       2.446   4.379  22.827  1.00  0.66           C  
ATOM   4461  C   ASP A 297       0.923   4.320  22.781  1.00  0.66           C  
ATOM   4462  O   ASP A 297       0.263   5.356  22.671  1.00  0.66           O  
ATOM   4463  CB  ASP A 297       2.937   5.655  22.142  1.00  0.66           C  
ATOM   4464  CG  ASP A 297       4.387   5.997  22.539  1.00  0.66           C  
ATOM   4465  OD1 ASP A 297       4.657   6.113  23.728  1.00  0.66           O  
ATOM   4466  OD2 ASP A 297       5.231   6.066  21.658  1.00  0.66           O  
ATOM   4467  H   ASP A 297       3.788   2.784  23.004  1.00  0.66           H  
ATOM   4468  HA  ASP A 297       2.714   4.461  23.880  1.00  0.66           H  
ATOM   4469 1HB  ASP A 297       2.877   5.550  21.060  1.00  0.66           H  
ATOM   4470 2HB  ASP A 297       2.292   6.486  22.423  1.00  0.66           H  
ATOM   4471  N   ALA A 298       0.349   3.135  22.941  1.00  0.66           N  
ATOM   4472  CA  ALA A 298      -1.092   3.051  23.057  1.00  0.66           C  
ATOM   4473  C   ALA A 298      -1.474   3.652  24.420  1.00  0.66           C  
ATOM   4474  O   ALA A 298      -0.655   3.602  25.334  1.00  0.66           O  
ATOM   4475  CB  ALA A 298      -1.546   1.604  22.973  1.00  0.66           C  
ATOM   4476  H   ALA A 298       0.905   2.282  22.989  1.00  0.66           H  
ATOM   4477  HA  ALA A 298      -1.536   3.613  22.244  1.00  0.66           H  
ATOM   4478 1HB  ALA A 298      -2.629   1.550  23.073  1.00  0.66           H  
ATOM   4479 2HB  ALA A 298      -1.245   1.185  22.018  1.00  0.66           H  
ATOM   4480 3HB  ALA A 298      -1.090   1.042  23.781  1.00  0.66           H  
ATOM   4481  N   PRO A 299      -2.594   4.365  24.574  1.00  0.66           N  
ATOM   4482  CA  PRO A 299      -3.158   4.735  25.864  1.00  0.66           C  
ATOM   4483  C   PRO A 299      -3.562   3.480  26.635  1.00  0.66           C  
ATOM   4484  O   PRO A 299      -4.116   2.557  26.036  1.00  0.66           O  
ATOM   4485  CB  PRO A 299      -4.369   5.586  25.476  1.00  0.66           C  
ATOM   4486  CG  PRO A 299      -4.063   6.083  24.071  1.00  0.66           C  
ATOM   4487  CD  PRO A 299      -3.264   4.972  23.419  1.00  0.66           C  
ATOM   4488  HA  PRO A 299      -2.418   5.322  26.429  1.00  0.66           H  
ATOM   4489 1HB  PRO A 299      -5.284   4.983  25.521  1.00  0.66           H  
ATOM   4490 2HB  PRO A 299      -4.496   6.407  26.197  1.00  0.66           H  
ATOM   4491 1HG  PRO A 299      -5.002   6.295  23.533  1.00  0.66           H  
ATOM   4492 2HG  PRO A 299      -3.504   7.030  24.117  1.00  0.66           H  
ATOM   4493 1HD  PRO A 299      -3.914   4.257  22.920  1.00  0.66           H  
ATOM   4494 2HD  PRO A 299      -2.537   5.439  22.736  1.00  0.66           H  
ATOM   4495  N   LEU A 300      -3.458   3.489  27.965  1.00  0.65           N  
ATOM   4496  CA  LEU A 300      -3.927   2.324  28.734  1.00  0.65           C  
ATOM   4497  C   LEU A 300      -5.409   2.046  28.462  1.00  0.65           C  
ATOM   4498  O   LEU A 300      -5.855   0.899  28.510  1.00  0.65           O  
ATOM   4499  CB  LEU A 300      -3.681   2.482  30.241  1.00  0.65           C  
ATOM   4500  CG  LEU A 300      -3.982   1.207  31.085  1.00  0.65           C  
ATOM   4501  CD1 LEU A 300      -3.110   0.062  30.586  1.00  0.65           C  
ATOM   4502  CD2 LEU A 300      -3.678   1.479  32.561  1.00  0.65           C  
ATOM   4503  H   LEU A 300      -3.024   4.268  28.439  1.00  0.65           H  
ATOM   4504  HA  LEU A 300      -3.365   1.453  28.406  1.00  0.65           H  
ATOM   4505 1HB  LEU A 300      -2.635   2.748  30.402  1.00  0.65           H  
ATOM   4506 2HB  LEU A 300      -4.307   3.291  30.618  1.00  0.65           H  
ATOM   4507  HG  LEU A 300      -5.029   0.924  30.968  1.00  0.65           H  
ATOM   4508 1HD1 LEU A 300      -3.312  -0.836  31.171  1.00  0.65           H  
ATOM   4509 2HD1 LEU A 300      -3.315  -0.131  29.548  1.00  0.65           H  
ATOM   4510 3HD1 LEU A 300      -2.069   0.347  30.700  1.00  0.65           H  
ATOM   4511 1HD2 LEU A 300      -3.879   0.580  33.143  1.00  0.65           H  
ATOM   4512 2HD2 LEU A 300      -2.625   1.752  32.673  1.00  0.65           H  
ATOM   4513 3HD2 LEU A 300      -4.305   2.293  32.925  1.00  0.65           H  
ATOM   4514  N   SER A 301      -6.189   3.098  28.211  1.00  0.65           N  
ATOM   4515  CA  SER A 301      -7.609   2.930  27.925  1.00  0.65           C  
ATOM   4516  C   SER A 301      -7.804   2.098  26.651  1.00  0.65           C  
ATOM   4517  O   SER A 301      -8.752   1.316  26.552  1.00  0.65           O  
ATOM   4518  CB  SER A 301      -8.279   4.283  27.770  1.00  0.65           C  
ATOM   4519  OG  SER A 301      -8.273   4.993  28.980  1.00  0.65           O  
ATOM   4520  H   SER A 301      -5.780   4.020  28.198  1.00  0.65           H  
ATOM   4521  HA  SER A 301      -8.073   2.400  28.760  1.00  0.65           H  
ATOM   4522 1HB  SER A 301      -7.757   4.858  27.004  1.00  0.65           H  
ATOM   4523 2HB  SER A 301      -9.305   4.143  27.433  1.00  0.65           H  
ATOM   4524  HG  SER A 301      -8.807   4.474  29.591  1.00  0.65           H  
ATOM   4525  N   ALA A 302      -6.935   2.314  25.648  1.00  0.64           N  
ATOM   4526  CA  ALA A 302      -6.988   1.591  24.381  1.00  0.64           C  
ATOM   4527  C   ALA A 302      -6.678   0.130  24.627  1.00  0.64           C  
ATOM   4528  O   ALA A 302      -7.258  -0.766  24.011  1.00  0.64           O  
ATOM   4529  CB  ALA A 302      -6.013   2.181  23.391  1.00  0.64           C  
ATOM   4530  H   ALA A 302      -6.149   2.933  25.799  1.00  0.64           H  
ATOM   4531  HA  ALA A 302      -7.997   1.665  23.978  1.00  0.64           H  
ATOM   4532 1HB  ALA A 302      -6.064   1.639  22.472  1.00  0.64           H  
ATOM   4533 2HB  ALA A 302      -6.256   3.225  23.212  1.00  0.64           H  
ATOM   4534 3HB  ALA A 302      -5.007   2.105  23.786  1.00  0.64           H  
ATOM   4535  N   VAL A 303      -5.750  -0.104  25.555  1.00  0.64           N  
ATOM   4536  CA  VAL A 303      -5.359  -1.454  25.925  1.00  0.64           C  
ATOM   4537  C   VAL A 303      -6.533  -2.184  26.552  1.00  0.64           C  
ATOM   4538  O   VAL A 303      -6.874  -3.303  26.157  1.00  0.64           O  
ATOM   4539  CB  VAL A 303      -4.173  -1.405  26.888  1.00  0.64           C  
ATOM   4540  CG1 VAL A 303      -3.895  -2.765  27.452  1.00  0.64           C  
ATOM   4541  CG2 VAL A 303      -2.950  -0.879  26.184  1.00  0.64           C  
ATOM   4542  H   VAL A 303      -5.293   0.696  25.996  1.00  0.64           H  
ATOM   4543  HA  VAL A 303      -5.053  -1.990  25.051  1.00  0.64           H  
ATOM   4544  HB  VAL A 303      -4.418  -0.774  27.700  1.00  0.64           H  
ATOM   4545 1HG1 VAL A 303      -3.074  -2.683  28.148  1.00  0.64           H  
ATOM   4546 2HG1 VAL A 303      -4.777  -3.130  27.978  1.00  0.64           H  
ATOM   4547 3HG1 VAL A 303      -3.640  -3.455  26.664  1.00  0.64           H  
ATOM   4548 1HG2 VAL A 303      -2.152  -0.852  26.893  1.00  0.64           H  
ATOM   4549 2HG2 VAL A 303      -2.688  -1.531  25.377  1.00  0.64           H  
ATOM   4550 3HG2 VAL A 303      -3.143   0.125  25.801  1.00  0.64           H  
ATOM   4551  N   GLN A 304      -7.200  -1.515  27.487  1.00  0.64           N  
ATOM   4552  CA  GLN A 304      -8.373  -2.079  28.136  1.00  0.64           C  
ATOM   4553  C   GLN A 304      -9.490  -2.376  27.133  1.00  0.64           C  
ATOM   4554  O   GLN A 304     -10.007  -3.499  27.082  1.00  0.64           O  
ATOM   4555  CB  GLN A 304      -8.870  -1.084  29.191  1.00  0.64           C  
ATOM   4556  CG  GLN A 304     -10.116  -1.481  29.977  1.00  0.64           C  
ATOM   4557  CD  GLN A 304     -10.549  -0.376  30.943  1.00  0.64           C  
ATOM   4558  OE1 GLN A 304     -10.504   0.816  30.616  1.00  0.64           O  
ATOM   4559  NE2 GLN A 304     -10.981  -0.763  32.137  1.00  0.64           N  
ATOM   4560  H   GLN A 304      -6.861  -0.594  27.769  1.00  0.64           H  
ATOM   4561  HA  GLN A 304      -8.087  -3.012  28.613  1.00  0.64           H  
ATOM   4562 1HB  GLN A 304      -8.068  -0.900  29.907  1.00  0.64           H  
ATOM   4563 2HB  GLN A 304      -9.084  -0.135  28.707  1.00  0.64           H  
ATOM   4564 1HG  GLN A 304     -10.927  -1.662  29.276  1.00  0.64           H  
ATOM   4565 2HG  GLN A 304      -9.928  -2.365  30.563  1.00  0.64           H  
ATOM   4566 1HE2 GLN A 304     -11.290  -0.083  32.800  1.00  0.64           H  
ATOM   4567 2HE2 GLN A 304     -11.012  -1.761  32.372  1.00  0.64           H  
ATOM   4568  N   ALA A 305      -9.829  -1.378  26.300  1.00  0.64           N  
ATOM   4569  CA  ALA A 305     -10.888  -1.522  25.304  1.00  0.64           C  
ATOM   4570  C   ALA A 305     -10.567  -2.612  24.298  1.00  0.64           C  
ATOM   4571  O   ALA A 305     -11.445  -3.387  23.897  1.00  0.64           O  
ATOM   4572  CB  ALA A 305     -11.092  -0.205  24.577  1.00  0.64           C  
ATOM   4573  H   ALA A 305      -9.355  -0.477  26.375  1.00  0.64           H  
ATOM   4574  HA  ALA A 305     -11.805  -1.797  25.824  1.00  0.64           H  
ATOM   4575 1HB  ALA A 305     -11.896  -0.308  23.849  1.00  0.64           H  
ATOM   4576 2HB  ALA A 305     -11.343   0.573  25.297  1.00  0.64           H  
ATOM   4577 3HB  ALA A 305     -10.169   0.065  24.061  1.00  0.64           H  
ATOM   4578  N   GLY A 306      -9.296  -2.682  23.908  1.00  0.65           N  
ATOM   4579  CA  GLY A 306      -8.808  -3.660  22.962  1.00  0.65           C  
ATOM   4580  C   GLY A 306      -9.004  -5.063  23.476  1.00  0.65           C  
ATOM   4581  O   GLY A 306      -9.669  -5.881  22.843  1.00  0.65           O  
ATOM   4582  H   GLY A 306      -8.619  -2.006  24.255  1.00  0.65           H  
ATOM   4583 1HA  GLY A 306      -9.299  -3.532  21.998  1.00  0.65           H  
ATOM   4584 2HA  GLY A 306      -7.752  -3.491  22.820  1.00  0.65           H  
ATOM   4585  N   LEU A 307      -8.471  -5.333  24.659  1.00  0.68           N  
ATOM   4586  CA  LEU A 307      -8.551  -6.659  25.242  1.00  0.68           C  
ATOM   4587  C   LEU A 307      -9.993  -7.097  25.486  1.00  0.68           C  
ATOM   4588  O   LEU A 307     -10.369  -8.229  25.168  1.00  0.68           O  
ATOM   4589  CB  LEU A 307      -7.720  -6.653  26.525  1.00  0.68           C  
ATOM   4590  CG  LEU A 307      -6.196  -6.563  26.271  1.00  0.68           C  
ATOM   4591  CD1 LEU A 307      -5.466  -6.355  27.550  1.00  0.68           C  
ATOM   4592  CD2 LEU A 307      -5.724  -7.839  25.609  1.00  0.68           C  
ATOM   4593  H   LEU A 307      -7.962  -4.601  25.159  1.00  0.68           H  
ATOM   4594  HA  LEU A 307      -8.096  -7.362  24.546  1.00  0.68           H  
ATOM   4595 1HB  LEU A 307      -8.012  -5.782  27.121  1.00  0.68           H  
ATOM   4596 2HB  LEU A 307      -7.929  -7.540  27.089  1.00  0.68           H  
ATOM   4597  HG  LEU A 307      -5.991  -5.717  25.621  1.00  0.68           H  
ATOM   4598 1HD1 LEU A 307      -4.396  -6.291  27.344  1.00  0.68           H  
ATOM   4599 2HD1 LEU A 307      -5.807  -5.430  27.987  1.00  0.68           H  
ATOM   4600 3HD1 LEU A 307      -5.659  -7.176  28.226  1.00  0.68           H  
ATOM   4601 1HD2 LEU A 307      -4.651  -7.774  25.423  1.00  0.68           H  
ATOM   4602 2HD2 LEU A 307      -5.928  -8.682  26.263  1.00  0.68           H  
ATOM   4603 3HD2 LEU A 307      -6.250  -7.976  24.664  1.00  0.68           H  
ATOM   4604  N   LYS A 308     -10.850  -6.180  25.914  1.00  0.74           N  
ATOM   4605  CA  LYS A 308     -12.243  -6.531  26.161  1.00  0.74           C  
ATOM   4606  C   LYS A 308     -13.037  -6.783  24.867  1.00  0.74           C  
ATOM   4607  O   LYS A 308     -14.133  -7.350  24.908  1.00  0.74           O  
ATOM   4608  CB  LYS A 308     -12.922  -5.448  27.005  1.00  0.74           C  
ATOM   4609  CG  LYS A 308     -12.421  -5.384  28.454  1.00  0.74           C  
ATOM   4610  CD  LYS A 308     -13.055  -4.238  29.232  1.00  0.74           C  
ATOM   4611  CE  LYS A 308     -14.539  -4.512  29.498  1.00  0.74           C  
ATOM   4612  NZ  LYS A 308     -15.174  -3.440  30.319  1.00  0.74           N  
ATOM   4613  H   LYS A 308     -10.529  -5.236  26.139  1.00  0.74           H  
ATOM   4614  HA  LYS A 308     -12.257  -7.457  26.733  1.00  0.74           H  
ATOM   4615 1HB  LYS A 308     -12.739  -4.472  26.544  1.00  0.74           H  
ATOM   4616 2HB  LYS A 308     -13.997  -5.614  27.017  1.00  0.74           H  
ATOM   4617 1HG  LYS A 308     -12.661  -6.322  28.941  1.00  0.74           H  
ATOM   4618 2HG  LYS A 308     -11.337  -5.260  28.456  1.00  0.74           H  
ATOM   4619 1HD  LYS A 308     -12.535  -4.116  30.187  1.00  0.74           H  
ATOM   4620 2HD  LYS A 308     -12.952  -3.314  28.661  1.00  0.74           H  
ATOM   4621 1HE  LYS A 308     -15.061  -4.583  28.545  1.00  0.74           H  
ATOM   4622 2HE  LYS A 308     -14.633  -5.461  30.023  1.00  0.74           H  
ATOM   4623 1HZ  LYS A 308     -16.148  -3.662  30.469  1.00  0.74           H  
ATOM   4624 2HZ  LYS A 308     -14.704  -3.376  31.212  1.00  0.74           H  
ATOM   4625 3HZ  LYS A 308     -15.101  -2.557  29.837  1.00  0.74           H  
ATOM   4626  N   SER A 309     -12.508  -6.331  23.724  1.00  0.81           N  
ATOM   4627  CA  SER A 309     -13.162  -6.454  22.429  1.00  0.81           C  
ATOM   4628  C   SER A 309     -12.588  -7.616  21.611  1.00  0.81           C  
ATOM   4629  O   SER A 309     -12.990  -7.839  20.468  1.00  0.81           O  
ATOM   4630  CB  SER A 309     -12.982  -5.169  21.649  1.00  0.81           C  
ATOM   4631  OG  SER A 309     -13.556  -4.083  22.324  1.00  0.81           O  
ATOM   4632  H   SER A 309     -11.585  -5.899  23.726  1.00  0.81           H  
ATOM   4633  HA  SER A 309     -14.224  -6.632  22.592  1.00  0.81           H  
ATOM   4634 1HB  SER A 309     -11.915  -4.982  21.497  1.00  0.81           H  
ATOM   4635 2HB  SER A 309     -13.441  -5.276  20.671  1.00  0.81           H  
ATOM   4636  HG  SER A 309     -12.882  -3.814  23.000  1.00  0.81           H  
ATOM   4637  N   LEU A 310     -11.643  -8.348  22.201  1.00  0.89           N  
ATOM   4638  CA  LEU A 310     -10.912  -9.449  21.568  1.00  0.89           C  
ATOM   4639  C   LEU A 310     -11.728 -10.580  20.931  1.00  0.89           C  
ATOM   4640  O   LEU A 310     -11.303 -11.178  19.942  1.00  0.89           O  
ATOM   4641  CB  LEU A 310      -9.991 -10.076  22.606  1.00  0.89           C  
ATOM   4642  CG  LEU A 310      -9.146 -11.233  22.126  1.00  0.89           C  
ATOM   4643  CD1 LEU A 310      -8.205 -10.727  21.008  1.00  0.89           C  
ATOM   4644  CD2 LEU A 310      -8.429 -11.827  23.341  1.00  0.89           C  
ATOM   4645  H   LEU A 310     -11.373  -8.120  23.160  1.00  0.89           H  
ATOM   4646  HA  LEU A 310     -10.293  -9.011  20.785  1.00  0.89           H  
ATOM   4647 1HB  LEU A 310      -9.310  -9.303  22.964  1.00  0.89           H  
ATOM   4648 2HB  LEU A 310     -10.581 -10.407  23.442  1.00  0.89           H  
ATOM   4649  HG  LEU A 310      -9.777 -12.009  21.689  1.00  0.89           H  
ATOM   4650 1HD1 LEU A 310      -7.583 -11.546  20.643  1.00  0.89           H  
ATOM   4651 2HD1 LEU A 310      -8.803 -10.334  20.184  1.00  0.89           H  
ATOM   4652 3HD1 LEU A 310      -7.584  -9.941  21.381  1.00  0.89           H  
ATOM   4653 1HD2 LEU A 310      -7.808 -12.669  23.029  1.00  0.89           H  
ATOM   4654 2HD2 LEU A 310      -7.824 -11.077  23.805  1.00  0.89           H  
ATOM   4655 3HD2 LEU A 310      -9.167 -12.170  24.057  1.00  0.89           H  
ATOM   4656  N   GLN A 311     -12.863 -10.916  21.523  1.00  0.98           N  
ATOM   4657  CA  GLN A 311     -13.659 -12.072  21.113  1.00  0.98           C  
ATOM   4658  C   GLN A 311     -12.759 -13.310  21.146  1.00  0.98           C  
ATOM   4659  O   GLN A 311     -12.033 -13.502  22.114  1.00  0.98           O  
ATOM   4660  CB  GLN A 311     -14.266 -11.870  19.712  1.00  0.98           C  
ATOM   4661  CG  GLN A 311     -15.224 -10.689  19.601  1.00  0.98           C  
ATOM   4662  CD  GLN A 311     -16.485 -10.866  20.424  1.00  0.98           C  
ATOM   4663  OE1 GLN A 311     -17.206 -11.858  20.280  1.00  0.98           O  
ATOM   4664  NE2 GLN A 311     -16.762  -9.902  21.294  1.00  0.98           N  
ATOM   4665  H   GLN A 311     -13.174 -10.354  22.301  1.00  0.98           H  
ATOM   4666  HA  GLN A 311     -14.466 -12.218  21.830  1.00  0.98           H  
ATOM   4667 1HB  GLN A 311     -13.483 -11.745  18.967  1.00  0.98           H  
ATOM   4668 2HB  GLN A 311     -14.837 -12.754  19.439  1.00  0.98           H  
ATOM   4669 1HG  GLN A 311     -14.713  -9.791  19.948  1.00  0.98           H  
ATOM   4670 2HG  GLN A 311     -15.511 -10.570  18.558  1.00  0.98           H  
ATOM   4671 1HE2 GLN A 311     -17.579  -9.962  21.866  1.00  0.98           H  
ATOM   4672 2HE2 GLN A 311     -16.153  -9.111  21.381  1.00  0.98           H  
ATOM   4673  N   SER A 312     -12.778 -14.156  20.129  1.00  1.05           N  
ATOM   4674  CA  SER A 312     -11.938 -15.341  20.222  1.00  1.05           C  
ATOM   4675  C   SER A 312     -11.615 -15.986  18.887  1.00  1.05           C  
ATOM   4676  O   SER A 312     -12.301 -15.770  17.886  1.00  1.05           O  
ATOM   4677  CB  SER A 312     -12.595 -16.339  21.160  1.00  1.05           C  
ATOM   4678  OG  SER A 312     -13.821 -16.747  20.648  1.00  1.05           O  
ATOM   4679  H   SER A 312     -13.354 -13.997  19.319  1.00  1.05           H  
ATOM   4680  HA  SER A 312     -10.990 -15.036  20.664  1.00  1.05           H  
ATOM   4681 1HB  SER A 312     -11.943 -17.207  21.280  1.00  1.05           H  
ATOM   4682 2HB  SER A 312     -12.738 -15.904  22.146  1.00  1.05           H  
ATOM   4683  HG  SER A 312     -14.121 -17.466  21.210  1.00  1.05           H  
ATOM   4684  N   VAL A 313     -10.582 -16.819  18.900  1.00  1.09           N  
ATOM   4685  CA  VAL A 313     -10.161 -17.567  17.731  1.00  1.09           C  
ATOM   4686  C   VAL A 313     -10.492 -19.058  17.888  1.00  1.09           C  
ATOM   4687  O   VAL A 313     -10.082 -19.659  18.886  1.00  1.09           O  
ATOM   4688  CB  VAL A 313      -8.648 -17.405  17.521  1.00  1.09           C  
ATOM   4689  CG1 VAL A 313      -8.201 -18.210  16.333  1.00  1.09           C  
ATOM   4690  CG2 VAL A 313      -8.322 -15.957  17.316  1.00  1.09           C  
ATOM   4691  H   VAL A 313     -10.068 -16.933  19.762  1.00  1.09           H  
ATOM   4692  HA  VAL A 313     -10.640 -17.128  16.870  1.00  1.09           H  
ATOM   4693  HB  VAL A 313      -8.119 -17.783  18.396  1.00  1.09           H  
ATOM   4694 1HG1 VAL A 313      -7.131 -18.083  16.203  1.00  1.09           H  
ATOM   4695 2HG1 VAL A 313      -8.433 -19.260  16.496  1.00  1.09           H  
ATOM   4696 3HG1 VAL A 313      -8.718 -17.859  15.442  1.00  1.09           H  
ATOM   4697 1HG2 VAL A 313      -7.253 -15.863  17.173  1.00  1.09           H  
ATOM   4698 2HG2 VAL A 313      -8.842 -15.582  16.433  1.00  1.09           H  
ATOM   4699 3HG2 VAL A 313      -8.626 -15.376  18.186  1.00  1.09           H  
ATOM   4700  N   PRO A 314     -11.249 -19.665  16.959  1.00  1.09           N  
ATOM   4701  CA  PRO A 314     -11.624 -21.060  16.977  1.00  1.09           C  
ATOM   4702  C   PRO A 314     -10.401 -21.923  17.122  1.00  1.09           C  
ATOM   4703  O   PRO A 314      -9.346 -21.624  16.567  1.00  1.09           O  
ATOM   4704  CB  PRO A 314     -12.296 -21.240  15.614  1.00  1.09           C  
ATOM   4705  CG  PRO A 314     -12.870 -19.884  15.307  1.00  1.09           C  
ATOM   4706  CD  PRO A 314     -11.858 -18.899  15.847  1.00  1.09           C  
ATOM   4707  HA  PRO A 314     -12.332 -21.258  17.781  1.00  1.09           H  
ATOM   4708 1HB  PRO A 314     -11.554 -21.577  14.873  1.00  1.09           H  
ATOM   4709 2HB  PRO A 314     -13.063 -22.027  15.681  1.00  1.09           H  
ATOM   4710 1HG  PRO A 314     -13.039 -19.776  14.224  1.00  1.09           H  
ATOM   4711 2HG  PRO A 314     -13.853 -19.776  15.795  1.00  1.09           H  
ATOM   4712 1HD  PRO A 314     -11.113 -18.631  15.085  1.00  1.09           H  
ATOM   4713 2HD  PRO A 314     -12.431 -18.033  16.223  1.00  1.09           H  
ATOM   4714  N   GLY A 315     -10.533 -22.965  17.917  1.00  1.08           N  
ATOM   4715  CA  GLY A 315      -9.453 -23.906  18.139  1.00  1.08           C  
ATOM   4716  C   GLY A 315      -8.431 -23.492  19.193  1.00  1.08           C  
ATOM   4717  O   GLY A 315      -7.481 -24.241  19.434  1.00  1.08           O  
ATOM   4718  H   GLY A 315     -11.423 -23.143  18.363  1.00  1.08           H  
ATOM   4719 1HA  GLY A 315      -9.881 -24.861  18.431  1.00  1.08           H  
ATOM   4720 2HA  GLY A 315      -8.955 -24.084  17.206  1.00  1.08           H  
ATOM   4721  N   ARG A 316      -8.593 -22.315  19.815  1.00  1.04           N  
ATOM   4722  CA  ARG A 316      -7.655 -21.868  20.849  1.00  1.04           C  
ATOM   4723  C   ARG A 316      -8.412 -21.519  22.139  1.00  1.04           C  
ATOM   4724  O   ARG A 316      -8.850 -20.385  22.343  1.00  1.04           O  
ATOM   4725  CB  ARG A 316      -6.837 -20.708  20.314  1.00  1.04           C  
ATOM   4726  CG  ARG A 316      -5.957 -21.114  19.114  1.00  1.04           C  
ATOM   4727  CD  ARG A 316      -5.139 -20.021  18.561  1.00  1.04           C  
ATOM   4728  NE  ARG A 316      -4.215 -20.534  17.543  1.00  1.04           N  
ATOM   4729  CZ  ARG A 316      -4.512 -20.729  16.242  1.00  1.04           C  
ATOM   4730  NH1 ARG A 316      -5.705 -20.458  15.789  1.00  1.04           N  
ATOM   4731  NH2 ARG A 316      -3.589 -21.194  15.422  1.00  1.04           N  
ATOM   4732  H   ARG A 316      -9.354 -21.689  19.543  1.00  1.04           H  
ATOM   4733  HA  ARG A 316      -6.969 -22.686  21.079  1.00  1.04           H  
ATOM   4734 1HB  ARG A 316      -7.507 -19.907  19.988  1.00  1.04           H  
ATOM   4735 2HB  ARG A 316      -6.195 -20.312  21.100  1.00  1.04           H  
ATOM   4736 1HG  ARG A 316      -5.296 -21.933  19.410  1.00  1.04           H  
ATOM   4737 2HG  ARG A 316      -6.607 -21.454  18.304  1.00  1.04           H  
ATOM   4738 1HD  ARG A 316      -5.781 -19.274  18.098  1.00  1.04           H  
ATOM   4739 2HD  ARG A 316      -4.553 -19.555  19.355  1.00  1.04           H  
ATOM   4740  HE  ARG A 316      -3.274 -20.759  17.838  1.00  1.04           H  
ATOM   4741 1HH1 ARG A 316      -6.415 -20.103  16.417  1.00  1.04           H  
ATOM   4742 2HH1 ARG A 316      -5.918 -20.595  14.811  1.00  1.04           H  
ATOM   4743 1HH2 ARG A 316      -2.661 -21.402  15.770  1.00  1.04           H  
ATOM   4744 2HH2 ARG A 316      -3.804 -21.341  14.448  1.00  1.04           H  
ATOM   4745  N   LEU A 317      -8.658 -22.543  22.965  1.00  1.00           N  
ATOM   4746  CA  LEU A 317      -9.534 -22.440  24.143  1.00  1.00           C  
ATOM   4747  C   LEU A 317     -10.848 -21.742  23.827  1.00  1.00           C  
ATOM   4748  O   LEU A 317     -11.319 -20.916  24.609  1.00  1.00           O  
ATOM   4749  CB  LEU A 317      -8.829 -21.733  25.303  1.00  1.00           C  
ATOM   4750  CG  LEU A 317      -7.616 -22.462  25.868  1.00  1.00           C  
ATOM   4751  CD1 LEU A 317      -6.959 -21.585  26.876  1.00  1.00           C  
ATOM   4752  CD2 LEU A 317      -8.080 -23.784  26.525  1.00  1.00           C  
ATOM   4753  H   LEU A 317      -8.168 -23.420  22.785  1.00  1.00           H  
ATOM   4754  HA  LEU A 317      -9.767 -23.454  24.465  1.00  1.00           H  
ATOM   4755 1HB  LEU A 317      -8.501 -20.749  24.969  1.00  1.00           H  
ATOM   4756 2HB  LEU A 317      -9.540 -21.594  26.115  1.00  1.00           H  
ATOM   4757  HG  LEU A 317      -6.901 -22.681  25.071  1.00  1.00           H  
ATOM   4758 1HD1 LEU A 317      -6.089 -22.095  27.292  1.00  1.00           H  
ATOM   4759 2HD1 LEU A 317      -6.644 -20.680  26.383  1.00  1.00           H  
ATOM   4760 3HD1 LEU A 317      -7.665 -21.343  27.674  1.00  1.00           H  
ATOM   4761 1HD2 LEU A 317      -7.215 -24.309  26.933  1.00  1.00           H  
ATOM   4762 2HD2 LEU A 317      -8.784 -23.569  27.324  1.00  1.00           H  
ATOM   4763 3HD2 LEU A 317      -8.561 -24.411  25.778  1.00  1.00           H  
ATOM   4764  N   PHE A 318     -11.424 -22.059  22.673  1.00  0.96           N  
ATOM   4765  CA  PHE A 318     -12.648 -21.426  22.210  1.00  0.96           C  
ATOM   4766  C   PHE A 318     -13.898 -22.111  22.777  1.00  0.96           C  
ATOM   4767  O   PHE A 318     -14.142 -23.279  22.464  1.00  0.96           O  
ATOM   4768  CB  PHE A 318     -12.679 -21.483  20.694  1.00  0.96           C  
ATOM   4769  CG  PHE A 318     -13.828 -20.829  20.050  1.00  0.96           C  
ATOM   4770  CD1 PHE A 318     -13.704 -19.575  19.505  1.00  0.96           C  
ATOM   4771  CD2 PHE A 318     -15.040 -21.471  19.977  1.00  0.96           C  
ATOM   4772  CE1 PHE A 318     -14.767 -18.972  18.881  1.00  0.96           C  
ATOM   4773  CE2 PHE A 318     -16.114 -20.874  19.367  1.00  0.96           C  
ATOM   4774  CZ  PHE A 318     -15.977 -19.621  18.812  1.00  0.96           C  
ATOM   4775  H   PHE A 318     -10.986 -22.779  22.095  1.00  0.96           H  
ATOM   4776  HA  PHE A 318     -12.595 -20.384  22.501  1.00  0.96           H  
ATOM   4777 1HB  PHE A 318     -11.772 -21.012  20.313  1.00  0.96           H  
ATOM   4778 2HB  PHE A 318     -12.653 -22.519  20.375  1.00  0.96           H  
ATOM   4779  HD1 PHE A 318     -12.746 -19.064  19.564  1.00  0.96           H  
ATOM   4780  HD2 PHE A 318     -15.141 -22.462  20.417  1.00  0.96           H  
ATOM   4781  HE1 PHE A 318     -14.646 -17.976  18.445  1.00  0.96           H  
ATOM   4782  HE2 PHE A 318     -17.072 -21.389  19.321  1.00  0.96           H  
ATOM   4783  HZ  PHE A 318     -16.826 -19.146  18.324  1.00  0.96           H  
ATOM   4784  N   PRO A 319     -14.683 -21.463  23.651  1.00  0.93           N  
ATOM   4785  CA  PRO A 319     -15.850 -22.048  24.275  1.00  0.93           C  
ATOM   4786  C   PRO A 319     -17.019 -22.195  23.306  1.00  0.93           C  
ATOM   4787  O   PRO A 319     -17.339 -21.269  22.555  1.00  0.93           O  
ATOM   4788  CB  PRO A 319     -16.144 -21.044  25.392  1.00  0.93           C  
ATOM   4789  CG  PRO A 319     -15.617 -19.719  24.876  1.00  0.93           C  
ATOM   4790  CD  PRO A 319     -14.425 -20.060  24.020  1.00  0.93           C  
ATOM   4791  HA  PRO A 319     -15.585 -23.025  24.701  1.00  0.93           H  
ATOM   4792 1HB  PRO A 319     -17.215 -20.974  25.575  1.00  0.93           H  
ATOM   4793 2HB  PRO A 319     -15.667 -21.366  26.329  1.00  0.93           H  
ATOM   4794 1HG  PRO A 319     -16.403 -19.196  24.311  1.00  0.93           H  
ATOM   4795 2HG  PRO A 319     -15.352 -19.065  25.727  1.00  0.93           H  
ATOM   4796 1HD  PRO A 319     -14.436 -19.409  23.133  1.00  0.93           H  
ATOM   4797 2HD  PRO A 319     -13.510 -19.959  24.612  1.00  0.93           H  
ATOM   4798  N   VAL A 320     -17.698 -23.327  23.400  1.00  0.91           N  
ATOM   4799  CA  VAL A 320     -18.903 -23.649  22.659  1.00  0.91           C  
ATOM   4800  C   VAL A 320     -19.978 -24.129  23.627  1.00  0.91           C  
ATOM   4801  O   VAL A 320     -19.857 -25.203  24.223  1.00  0.91           O  
ATOM   4802  CB  VAL A 320     -18.603 -24.769  21.668  1.00  0.91           C  
ATOM   4803  CG1 VAL A 320     -19.797 -25.108  20.926  1.00  0.91           C  
ATOM   4804  CG2 VAL A 320     -17.474 -24.372  20.726  1.00  0.91           C  
ATOM   4805  H   VAL A 320     -17.327 -24.042  24.008  1.00  0.91           H  
ATOM   4806  HA  VAL A 320     -19.251 -22.760  22.132  1.00  0.91           H  
ATOM   4807  HB  VAL A 320     -18.307 -25.643  22.220  1.00  0.91           H  
ATOM   4808 1HG1 VAL A 320     -19.537 -25.908  20.282  1.00  0.91           H  
ATOM   4809 2HG1 VAL A 320     -20.588 -25.420  21.613  1.00  0.91           H  
ATOM   4810 3HG1 VAL A 320     -20.129 -24.248  20.347  1.00  0.91           H  
ATOM   4811 1HG2 VAL A 320     -17.266 -25.191  20.041  1.00  0.91           H  
ATOM   4812 2HG2 VAL A 320     -17.770 -23.492  20.164  1.00  0.91           H  
ATOM   4813 3HG2 VAL A 320     -16.574 -24.154  21.303  1.00  0.91           H  
ATOM   4814  N   ARG A 321     -21.027 -23.353  23.817  1.00  0.90           N  
ATOM   4815  CA  ARG A 321     -22.010 -23.739  24.827  1.00  0.90           C  
ATOM   4816  C   ARG A 321     -22.998 -24.751  24.242  1.00  0.90           C  
ATOM   4817  O   ARG A 321     -23.567 -24.508  23.178  1.00  0.90           O  
ATOM   4818  CB  ARG A 321     -22.697 -22.491  25.367  1.00  0.90           C  
ATOM   4819  CG  ARG A 321     -23.612 -22.692  26.549  1.00  0.90           C  
ATOM   4820  CD  ARG A 321     -22.852 -22.859  27.861  1.00  0.90           C  
ATOM   4821  NE  ARG A 321     -22.096 -21.678  28.249  1.00  0.90           N  
ATOM   4822  CZ  ARG A 321     -21.443 -21.543  29.433  1.00  0.90           C  
ATOM   4823  NH1 ARG A 321     -21.489 -22.499  30.335  1.00  0.90           N  
ATOM   4824  NH2 ARG A 321     -20.767 -20.449  29.698  1.00  0.90           N  
ATOM   4825  H   ARG A 321     -21.126 -22.490  23.300  1.00  0.90           H  
ATOM   4826  HA  ARG A 321     -21.498 -24.218  25.659  1.00  0.90           H  
ATOM   4827 1HB  ARG A 321     -21.940 -21.767  25.665  1.00  0.90           H  
ATOM   4828 2HB  ARG A 321     -23.291 -22.036  24.576  1.00  0.90           H  
ATOM   4829 1HG  ARG A 321     -24.281 -21.841  26.648  1.00  0.90           H  
ATOM   4830 2HG  ARG A 321     -24.200 -23.591  26.384  1.00  0.90           H  
ATOM   4831 1HD  ARG A 321     -23.543 -23.072  28.663  1.00  0.90           H  
ATOM   4832 2HD  ARG A 321     -22.155 -23.682  27.763  1.00  0.90           H  
ATOM   4833  HE  ARG A 321     -22.035 -20.913  27.591  1.00  0.90           H  
ATOM   4834 1HH1 ARG A 321     -22.006 -23.341  30.158  1.00  0.90           H  
ATOM   4835 2HH1 ARG A 321     -20.998 -22.390  31.231  1.00  0.90           H  
ATOM   4836 1HH2 ARG A 321     -20.688 -19.675  29.027  1.00  0.90           H  
ATOM   4837 2HH2 ARG A 321     -20.302 -20.328  30.579  1.00  0.90           H  
ATOM   4838  N   LEU A 322     -23.179 -25.890  24.928  1.00  0.89           N  
ATOM   4839  CA  LEU A 322     -24.089 -26.937  24.455  1.00  0.89           C  
ATOM   4840  C   LEU A 322     -25.438 -26.823  25.130  1.00  0.89           C  
ATOM   4841  O   LEU A 322     -26.460 -27.256  24.589  1.00  0.89           O  
ATOM   4842  CB  LEU A 322     -23.563 -28.337  24.739  1.00  0.89           C  
ATOM   4843  CG  LEU A 322     -22.250 -28.715  24.145  1.00  0.89           C  
ATOM   4844  CD1 LEU A 322     -21.958 -30.151  24.549  1.00  0.89           C  
ATOM   4845  CD2 LEU A 322     -22.273 -28.544  22.666  1.00  0.89           C  
ATOM   4846  H   LEU A 322     -22.685 -26.022  25.809  1.00  0.89           H  
ATOM   4847  HA  LEU A 322     -24.230 -26.819  23.386  1.00  0.89           H  
ATOM   4848 1HB  LEU A 322     -23.463 -28.440  25.823  1.00  0.89           H  
ATOM   4849 2HB  LEU A 322     -24.300 -29.059  24.403  1.00  0.89           H  
ATOM   4850  HG  LEU A 322     -21.481 -28.076  24.557  1.00  0.89           H  
ATOM   4851 1HD1 LEU A 322     -21.015 -30.459  24.149  1.00  0.89           H  
ATOM   4852 2HD1 LEU A 322     -21.937 -30.226  25.637  1.00  0.89           H  
ATOM   4853 3HD1 LEU A 322     -22.738 -30.801  24.152  1.00  0.89           H  
ATOM   4854 1HD2 LEU A 322     -21.305 -28.829  22.246  1.00  0.89           H  
ATOM   4855 2HD2 LEU A 322     -23.055 -29.180  22.255  1.00  0.89           H  
ATOM   4856 3HD2 LEU A 322     -22.476 -27.508  22.432  1.00  0.89           H  
ATOM   4857  N   SER A 323     -25.428 -26.298  26.348  1.00  0.89           N  
ATOM   4858  CA  SER A 323     -26.647 -26.097  27.137  1.00  0.89           C  
ATOM   4859  C   SER A 323     -26.325 -25.066  28.179  1.00  0.89           C  
ATOM   4860  O   SER A 323     -25.156 -24.799  28.432  1.00  0.89           O  
ATOM   4861  CB  SER A 323     -27.105 -27.337  27.865  1.00  0.89           C  
ATOM   4862  OG  SER A 323     -26.260 -27.592  28.960  1.00  0.89           O  
ATOM   4863  H   SER A 323     -24.524 -26.032  26.739  1.00  0.89           H  
ATOM   4864  HA  SER A 323     -27.448 -25.721  26.495  1.00  0.89           H  
ATOM   4865 1HB  SER A 323     -28.132 -27.206  28.212  1.00  0.89           H  
ATOM   4866 2HB  SER A 323     -27.090 -28.186  27.184  1.00  0.89           H  
ATOM   4867  HG  SER A 323     -26.484 -28.488  29.254  1.00  0.89           H  
ATOM   4868  N   GLU A 324     -27.317 -24.592  28.900  1.00  0.88           N  
ATOM   4869  CA  GLU A 324     -27.072 -23.631  29.974  1.00  0.88           C  
ATOM   4870  C   GLU A 324     -26.091 -24.105  31.076  1.00  0.88           C  
ATOM   4871  O   GLU A 324     -25.629 -23.285  31.873  1.00  0.88           O  
ATOM   4872  CB  GLU A 324     -28.416 -23.227  30.586  1.00  0.88           C  
ATOM   4873  CG  GLU A 324     -29.216 -24.382  31.165  1.00  0.88           C  
ATOM   4874  CD  GLU A 324     -30.072 -25.084  30.130  1.00  0.88           C  
ATOM   4875  OE1 GLU A 324     -29.850 -24.868  28.960  1.00  0.88           O  
ATOM   4876  OE2 GLU A 324     -30.941 -25.834  30.508  1.00  0.88           O  
ATOM   4877  H   GLU A 324     -28.264 -24.863  28.682  1.00  0.88           H  
ATOM   4878  HA  GLU A 324     -26.637 -22.741  29.520  1.00  0.88           H  
ATOM   4879 1HB  GLU A 324     -28.246 -22.508  31.388  1.00  0.88           H  
ATOM   4880 2HB  GLU A 324     -29.029 -22.737  29.830  1.00  0.88           H  
ATOM   4881 1HG  GLU A 324     -28.525 -25.100  31.571  1.00  0.88           H  
ATOM   4882 2HG  GLU A 324     -29.842 -24.020  31.979  1.00  0.88           H  
ATOM   4883  N   HIS A 325     -25.779 -25.411  31.136  1.00  0.86           N  
ATOM   4884  CA  HIS A 325     -24.857 -25.926  32.140  1.00  0.86           C  
ATOM   4885  C   HIS A 325     -23.654 -26.678  31.556  1.00  0.86           C  
ATOM   4886  O   HIS A 325     -22.862 -27.258  32.316  1.00  0.86           O  
ATOM   4887  CB  HIS A 325     -25.576 -26.872  33.093  1.00  0.86           C  
ATOM   4888  CG  HIS A 325     -26.666 -26.266  33.918  1.00  0.86           C  
ATOM   4889  ND1 HIS A 325     -26.419 -25.346  34.916  1.00  0.86           N  
ATOM   4890  CD2 HIS A 325     -28.002 -26.472  33.921  1.00  0.86           C  
ATOM   4891  CE1 HIS A 325     -27.557 -25.003  35.487  1.00  0.86           C  
ATOM   4892  NE2 HIS A 325     -28.534 -25.672  34.903  1.00  0.86           N  
ATOM   4893  H   HIS A 325     -26.156 -26.064  30.446  1.00  0.86           H  
ATOM   4894  HA  HIS A 325     -24.464 -25.096  32.725  1.00  0.86           H  
ATOM   4895 1HB  HIS A 325     -26.007 -27.690  32.516  1.00  0.86           H  
ATOM   4896 2HB  HIS A 325     -24.855 -27.295  33.764  1.00  0.86           H  
ATOM   4897  HD1 HIS A 325     -25.519 -25.000  35.194  1.00  0.86           H  
ATOM   4898  HD2 HIS A 325     -28.654 -27.111  33.324  1.00  0.86           H  
ATOM   4899  HE1 HIS A 325     -27.569 -24.280  36.301  1.00  0.86           H  
ATOM   4900  N   GLN A 326     -23.520 -26.708  30.227  1.00  0.83           N  
ATOM   4901  CA  GLN A 326     -22.435 -27.499  29.643  1.00  0.83           C  
ATOM   4902  C   GLN A 326     -21.685 -26.767  28.544  1.00  0.83           C  
ATOM   4903  O   GLN A 326     -22.272 -26.165  27.626  1.00  0.83           O  
ATOM   4904  CB  GLN A 326     -22.969 -28.848  29.167  1.00  0.83           C  
ATOM   4905  CG  GLN A 326     -23.485 -29.719  30.330  1.00  0.83           C  
ATOM   4906  CD  GLN A 326     -24.063 -30.971  29.911  1.00  0.83           C  
ATOM   4907  OE1 GLN A 326     -24.404 -31.132  28.727  1.00  0.83           O  
ATOM   4908  NE2 GLN A 326     -24.206 -31.888  30.848  1.00  0.83           N  
ATOM   4909  H   GLN A 326     -24.159 -26.178  29.631  1.00  0.83           H  
ATOM   4910  HA  GLN A 326     -21.712 -27.703  30.427  1.00  0.83           H  
ATOM   4911 1HB  GLN A 326     -23.782 -28.691  28.458  1.00  0.83           H  
ATOM   4912 2HB  GLN A 326     -22.176 -29.387  28.652  1.00  0.83           H  
ATOM   4913 1HG  GLN A 326     -22.656 -29.939  31.003  1.00  0.83           H  
ATOM   4914 2HG  GLN A 326     -24.264 -29.201  30.870  1.00  0.83           H  
ATOM   4915 1HE2 GLN A 326     -24.604 -32.785  30.649  1.00  0.83           H  
ATOM   4916 2HE2 GLN A 326     -23.920 -31.749  31.812  1.00  0.83           H  
ATOM   4917  N   LEU A 327     -20.361 -26.850  28.646  1.00  0.80           N  
ATOM   4918  CA  LEU A 327     -19.474 -26.100  27.769  1.00  0.80           C  
ATOM   4919  C   LEU A 327     -18.291 -26.897  27.226  1.00  0.80           C  
ATOM   4920  O   LEU A 327     -17.611 -27.589  27.988  1.00  0.80           O  
ATOM   4921  CB  LEU A 327     -18.943 -24.904  28.567  1.00  0.80           C  
ATOM   4922  CG  LEU A 327     -18.029 -24.017  27.836  1.00  0.80           C  
ATOM   4923  CD1 LEU A 327     -18.796 -23.391  26.790  1.00  0.80           C  
ATOM   4924  CD2 LEU A 327     -17.465 -22.995  28.741  1.00  0.80           C  
ATOM   4925  H   LEU A 327     -19.970 -27.409  29.412  1.00  0.80           H  
ATOM   4926  HA  LEU A 327     -20.053 -25.744  26.918  1.00  0.80           H  
ATOM   4927 1HB  LEU A 327     -19.784 -24.308  28.897  1.00  0.80           H  
ATOM   4928 2HB  LEU A 327     -18.418 -25.277  29.448  1.00  0.80           H  
ATOM   4929  HG  LEU A 327     -17.247 -24.596  27.387  1.00  0.80           H  
ATOM   4930 1HD1 LEU A 327     -18.182 -22.769  26.214  1.00  0.80           H  
ATOM   4931 2HD1 LEU A 327     -19.182 -24.159  26.198  1.00  0.80           H  
ATOM   4932 3HD1 LEU A 327     -19.605 -22.812  27.218  1.00  0.80           H  
ATOM   4933 1HD2 LEU A 327     -16.809 -22.328  28.190  1.00  0.80           H  
ATOM   4934 2HD2 LEU A 327     -18.289 -22.432  29.141  1.00  0.80           H  
ATOM   4935 3HD2 LEU A 327     -16.904 -23.470  29.547  1.00  0.80           H  
ATOM   4936  N   ILE A 328     -18.070 -26.807  25.914  1.00  0.78           N  
ATOM   4937  CA  ILE A 328     -16.940 -27.468  25.283  1.00  0.78           C  
ATOM   4938  C   ILE A 328     -15.904 -26.414  24.886  1.00  0.78           C  
ATOM   4939  O   ILE A 328     -16.247 -25.391  24.310  1.00  0.78           O  
ATOM   4940  CB  ILE A 328     -17.379 -28.220  24.007  1.00  0.78           C  
ATOM   4941  CG1 ILE A 328     -18.549 -29.131  24.301  1.00  0.78           C  
ATOM   4942  CG2 ILE A 328     -16.197 -29.041  23.437  1.00  0.78           C  
ATOM   4943  CD1 ILE A 328     -18.302 -30.168  25.319  1.00  0.78           C  
ATOM   4944  H   ILE A 328     -18.697 -26.250  25.335  1.00  0.78           H  
ATOM   4945  HA  ILE A 328     -16.498 -28.166  25.982  1.00  0.78           H  
ATOM   4946  HB  ILE A 328     -17.705 -27.510  23.269  1.00  0.78           H  
ATOM   4947 1HG1 ILE A 328     -19.353 -28.516  24.642  1.00  0.78           H  
ATOM   4948 2HG1 ILE A 328     -18.849 -29.619  23.372  1.00  0.78           H  
ATOM   4949 1HG2 ILE A 328     -16.513 -29.560  22.532  1.00  0.78           H  
ATOM   4950 2HG2 ILE A 328     -15.367 -28.376  23.197  1.00  0.78           H  
ATOM   4951 3HG2 ILE A 328     -15.870 -29.771  24.182  1.00  0.78           H  
ATOM   4952 1HD1 ILE A 328     -19.186 -30.769  25.480  1.00  0.78           H  
ATOM   4953 2HD1 ILE A 328     -17.496 -30.804  24.972  1.00  0.78           H  
ATOM   4954 3HD1 ILE A 328     -18.030 -29.687  26.251  1.00  0.78           H  
ATOM   4955  N   LEU A 329     -14.649 -26.613  25.243  1.00  0.78           N  
ATOM   4956  CA  LEU A 329     -13.589 -25.691  24.845  1.00  0.78           C  
ATOM   4957  C   LEU A 329     -12.709 -26.317  23.781  1.00  0.78           C  
ATOM   4958  O   LEU A 329     -11.997 -27.298  24.020  1.00  0.78           O  
ATOM   4959  CB  LEU A 329     -12.744 -25.226  26.016  1.00  0.78           C  
ATOM   4960  CG  LEU A 329     -13.263 -24.074  26.840  1.00  0.78           C  
ATOM   4961  CD1 LEU A 329     -14.310 -24.582  27.766  1.00  0.78           C  
ATOM   4962  CD2 LEU A 329     -12.100 -23.427  27.591  1.00  0.78           C  
ATOM   4963  H   LEU A 329     -14.422 -27.450  25.764  1.00  0.78           H  
ATOM   4964  HA  LEU A 329     -14.045 -24.809  24.409  1.00  0.78           H  
ATOM   4965 1HB  LEU A 329     -12.741 -26.041  26.678  1.00  0.78           H  
ATOM   4966 2HB  LEU A 329     -11.729 -25.008  25.679  1.00  0.78           H  
ATOM   4967  HG  LEU A 329     -13.719 -23.331  26.187  1.00  0.78           H  
ATOM   4968 1HD1 LEU A 329     -14.696 -23.760  28.358  1.00  0.78           H  
ATOM   4969 2HD1 LEU A 329     -15.099 -25.026  27.195  1.00  0.78           H  
ATOM   4970 3HD1 LEU A 329     -13.881 -25.325  28.417  1.00  0.78           H  
ATOM   4971 1HD2 LEU A 329     -12.469 -22.602  28.179  1.00  0.78           H  
ATOM   4972 2HD2 LEU A 329     -11.630 -24.151  28.246  1.00  0.78           H  
ATOM   4973 3HD2 LEU A 329     -11.367 -23.062  26.874  1.00  0.78           H  
ATOM   4974  N   ASP A 330     -12.795 -25.767  22.591  1.00  0.80           N  
ATOM   4975  CA  ASP A 330     -12.062 -26.274  21.456  1.00  0.80           C  
ATOM   4976  C   ASP A 330     -10.663 -25.697  21.440  1.00  0.80           C  
ATOM   4977  O   ASP A 330     -10.481 -24.499  21.199  1.00  0.80           O  
ATOM   4978  CB  ASP A 330     -12.798 -25.936  20.170  1.00  0.80           C  
ATOM   4979  CG  ASP A 330     -12.136 -26.462  18.890  1.00  0.80           C  
ATOM   4980  OD1 ASP A 330     -11.008 -26.952  18.937  1.00  0.80           O  
ATOM   4981  OD2 ASP A 330     -12.745 -26.328  17.858  1.00  0.80           O  
ATOM   4982  H   ASP A 330     -13.385 -24.944  22.474  1.00  0.80           H  
ATOM   4983  HA  ASP A 330     -11.987 -27.360  21.542  1.00  0.80           H  
ATOM   4984 1HB  ASP A 330     -13.808 -26.346  20.228  1.00  0.80           H  
ATOM   4985 2HB  ASP A 330     -12.906 -24.859  20.094  1.00  0.80           H  
ATOM   4986  N   ASP A 331      -9.672 -26.525  21.761  1.00  0.84           N  
ATOM   4987  CA  ASP A 331      -8.295 -26.079  21.831  1.00  0.84           C  
ATOM   4988  C   ASP A 331      -7.490 -26.923  20.830  1.00  0.84           C  
ATOM   4989  O   ASP A 331      -6.275 -27.110  20.969  1.00  0.84           O  
ATOM   4990  CB  ASP A 331      -7.759 -26.275  23.253  1.00  0.84           C  
ATOM   4991  CG  ASP A 331      -6.597 -25.409  23.590  1.00  0.84           C  
ATOM   4992  OD1 ASP A 331      -6.605 -24.284  23.138  1.00  0.84           O  
ATOM   4993  OD2 ASP A 331      -5.732 -25.825  24.320  1.00  0.84           O  
ATOM   4994  H   ASP A 331      -9.850 -27.510  21.966  1.00  0.84           H  
ATOM   4995  HA  ASP A 331      -8.236 -25.036  21.562  1.00  0.84           H  
ATOM   4996 1HB  ASP A 331      -8.561 -26.091  23.968  1.00  0.84           H  
ATOM   4997 2HB  ASP A 331      -7.463 -27.318  23.374  1.00  0.84           H  
ATOM   4998  N   SER A 332      -8.176 -27.402  19.780  1.00  0.89           N  
ATOM   4999  CA  SER A 332      -7.570 -28.313  18.809  1.00  0.89           C  
ATOM   5000  C   SER A 332      -6.567 -27.708  17.824  1.00  0.89           C  
ATOM   5001  O   SER A 332      -5.931 -28.452  17.083  1.00  0.89           O  
ATOM   5002  CB  SER A 332      -8.651 -29.036  18.019  1.00  0.89           C  
ATOM   5003  OG  SER A 332      -9.350 -28.162  17.180  1.00  0.89           O  
ATOM   5004  H   SER A 332      -9.176 -27.170  19.669  1.00  0.89           H  
ATOM   5005  HA  SER A 332      -7.034 -29.072  19.380  1.00  0.89           H  
ATOM   5006 1HB  SER A 332      -8.186 -29.821  17.421  1.00  0.89           H  
ATOM   5007 2HB  SER A 332      -9.348 -29.518  18.707  1.00  0.89           H  
ATOM   5008  HG  SER A 332      -9.982 -27.677  17.758  1.00  0.89           H  
ATOM   5009  N   TYR A 333      -6.422 -26.382  17.754  1.00  0.95           N  
ATOM   5010  CA  TYR A 333      -5.475 -25.852  16.777  1.00  0.95           C  
ATOM   5011  C   TYR A 333      -4.052 -25.748  17.323  1.00  0.95           C  
ATOM   5012  O   TYR A 333      -3.147 -25.323  16.601  1.00  0.95           O  
ATOM   5013  CB  TYR A 333      -5.900 -24.506  16.191  1.00  0.95           C  
ATOM   5014  CG  TYR A 333      -7.162 -24.570  15.322  1.00  0.95           C  
ATOM   5015  CD1 TYR A 333      -7.741 -25.783  15.008  1.00  0.95           C  
ATOM   5016  CD2 TYR A 333      -7.726 -23.411  14.822  1.00  0.95           C  
ATOM   5017  CE1 TYR A 333      -8.875 -25.836  14.234  1.00  0.95           C  
ATOM   5018  CE2 TYR A 333      -8.865 -23.463  14.036  1.00  0.95           C  
ATOM   5019  CZ  TYR A 333      -9.440 -24.674  13.748  1.00  0.95           C  
ATOM   5020  OH  TYR A 333     -10.580 -24.738  12.974  1.00  0.95           O  
ATOM   5021  H   TYR A 333      -6.933 -25.753  18.373  1.00  0.95           H  
ATOM   5022  HA  TYR A 333      -5.438 -26.547  15.948  1.00  0.95           H  
ATOM   5023 1HB  TYR A 333      -6.082 -23.799  17.004  1.00  0.95           H  
ATOM   5024 2HB  TYR A 333      -5.091 -24.103  15.585  1.00  0.95           H  
ATOM   5025  HD1 TYR A 333      -7.315 -26.703  15.380  1.00  0.95           H  
ATOM   5026  HD2 TYR A 333      -7.285 -22.455  15.053  1.00  0.95           H  
ATOM   5027  HE1 TYR A 333      -9.325 -26.796  14.009  1.00  0.95           H  
ATOM   5028  HE2 TYR A 333      -9.305 -22.540  13.658  1.00  0.95           H  
ATOM   5029  HH  TYR A 333     -10.869 -25.657  12.909  1.00  0.95           H  
ATOM   5030  N   ASN A 334      -3.840 -26.113  18.591  1.00  1.00           N  
ATOM   5031  CA  ASN A 334      -2.502 -26.021  19.164  1.00  1.00           C  
ATOM   5032  C   ASN A 334      -2.198 -27.211  20.058  1.00  1.00           C  
ATOM   5033  O   ASN A 334      -2.618 -27.273  21.210  1.00  1.00           O  
ATOM   5034  CB  ASN A 334      -2.339 -24.723  19.907  1.00  1.00           C  
ATOM   5035  CG  ASN A 334      -0.933 -24.495  20.445  1.00  1.00           C  
ATOM   5036  OD1 ASN A 334      -0.164 -25.404  20.849  1.00  1.00           O  
ATOM   5037  ND2 ASN A 334      -0.561 -23.239  20.460  1.00  1.00           N  
ATOM   5038  H   ASN A 334      -4.611 -26.462  19.170  1.00  1.00           H  
ATOM   5039  HA  ASN A 334      -1.775 -26.044  18.351  1.00  1.00           H  
ATOM   5040 1HB  ASN A 334      -2.598 -23.896  19.242  1.00  1.00           H  
ATOM   5041 2HB  ASN A 334      -3.044 -24.698  20.742  1.00  1.00           H  
ATOM   5042 1HD2 ASN A 334       0.351 -22.991  20.791  1.00  1.00           H  
ATOM   5043 2HD2 ASN A 334      -1.183 -22.526  20.139  1.00  1.00           H  
ATOM   5044  N   ALA A 335      -1.444 -28.157  19.511  1.00  1.05           N  
ATOM   5045  CA  ALA A 335      -1.167 -29.410  20.193  1.00  1.05           C  
ATOM   5046  C   ALA A 335       0.229 -29.483  20.773  1.00  1.05           C  
ATOM   5047  O   ALA A 335       0.803 -30.564  20.883  1.00  1.05           O  
ATOM   5048  CB  ALA A 335      -1.364 -30.554  19.248  1.00  1.05           C  
ATOM   5049  H   ALA A 335      -1.096 -28.025  18.571  1.00  1.05           H  
ATOM   5050  HA  ALA A 335      -1.879 -29.501  21.011  1.00  1.05           H  
ATOM   5051 1HB  ALA A 335      -1.211 -31.498  19.768  1.00  1.05           H  
ATOM   5052 2HB  ALA A 335      -2.360 -30.491  18.872  1.00  1.05           H  
ATOM   5053 3HB  ALA A 335      -0.661 -30.472  18.430  1.00  1.05           H  
ATOM   5054  N   ASN A 336       0.803 -28.349  21.138  1.00  1.07           N  
ATOM   5055  CA  ASN A 336       2.102 -28.439  21.781  1.00  1.07           C  
ATOM   5056  C   ASN A 336       1.930 -28.733  23.258  1.00  1.07           C  
ATOM   5057  O   ASN A 336       0.890 -28.448  23.851  1.00  1.07           O  
ATOM   5058  CB  ASN A 336       2.952 -27.227  21.530  1.00  1.07           C  
ATOM   5059  CG  ASN A 336       3.547 -27.227  20.146  1.00  1.07           C  
ATOM   5060  OD1 ASN A 336       4.071 -28.261  19.712  1.00  1.07           O  
ATOM   5061  ND2 ASN A 336       3.522 -26.110  19.473  1.00  1.07           N  
ATOM   5062  H   ASN A 336       0.333 -27.445  21.015  1.00  1.07           H  
ATOM   5063  HA  ASN A 336       2.637 -29.290  21.356  1.00  1.07           H  
ATOM   5064 1HB  ASN A 336       2.347 -26.326  21.656  1.00  1.07           H  
ATOM   5065 2HB  ASN A 336       3.752 -27.187  22.264  1.00  1.07           H  
ATOM   5066 1HD2 ASN A 336       3.967 -26.068  18.551  1.00  1.07           H  
ATOM   5067 2HD2 ASN A 336       3.107 -25.293  19.868  1.00  1.07           H  
ATOM   5068  N   VAL A 337       2.984 -29.239  23.873  1.00  1.07           N  
ATOM   5069  CA  VAL A 337       2.920 -29.625  25.270  1.00  1.07           C  
ATOM   5070  C   VAL A 337       2.592 -28.488  26.213  1.00  1.07           C  
ATOM   5071  O   VAL A 337       1.723 -28.637  27.067  1.00  1.07           O  
ATOM   5072  CB  VAL A 337       4.267 -30.217  25.661  1.00  1.07           C  
ATOM   5073  CG1 VAL A 337       4.350 -30.458  27.159  1.00  1.07           C  
ATOM   5074  CG2 VAL A 337       4.442 -31.451  24.902  1.00  1.07           C  
ATOM   5075  H   VAL A 337       3.825 -29.418  23.345  1.00  1.07           H  
ATOM   5076  HA  VAL A 337       2.155 -30.395  25.370  1.00  1.07           H  
ATOM   5077  HB  VAL A 337       5.058 -29.515  25.398  1.00  1.07           H  
ATOM   5078 1HG1 VAL A 337       5.326 -30.880  27.406  1.00  1.07           H  
ATOM   5079 2HG1 VAL A 337       4.218 -29.518  27.692  1.00  1.07           H  
ATOM   5080 3HG1 VAL A 337       3.582 -31.146  27.461  1.00  1.07           H  
ATOM   5081 1HG2 VAL A 337       5.374 -31.851  25.139  1.00  1.07           H  
ATOM   5082 2HG2 VAL A 337       3.661 -32.149  25.171  1.00  1.07           H  
ATOM   5083 3HG2 VAL A 337       4.395 -31.233  23.840  1.00  1.07           H  
ATOM   5084  N   GLY A 338       3.234 -27.334  26.055  1.00  1.06           N  
ATOM   5085  CA  GLY A 338       2.937 -26.230  26.961  1.00  1.06           C  
ATOM   5086  C   GLY A 338       1.459 -25.837  26.911  1.00  1.06           C  
ATOM   5087  O   GLY A 338       0.869 -25.480  27.935  1.00  1.06           O  
ATOM   5088  H   GLY A 338       3.931 -27.235  25.334  1.00  1.06           H  
ATOM   5089 1HA  GLY A 338       3.204 -26.518  27.978  1.00  1.06           H  
ATOM   5090 2HA  GLY A 338       3.554 -25.372  26.698  1.00  1.06           H  
ATOM   5091  N   SER A 339       0.865 -25.919  25.716  1.00  1.03           N  
ATOM   5092  CA  SER A 339      -0.528 -25.556  25.507  1.00  1.03           C  
ATOM   5093  C   SER A 339      -1.451 -26.571  26.142  1.00  1.03           C  
ATOM   5094  O   SER A 339      -2.430 -26.216  26.792  1.00  1.03           O  
ATOM   5095  CB  SER A 339      -0.821 -25.507  24.031  1.00  1.03           C  
ATOM   5096  OG  SER A 339      -0.075 -24.507  23.415  1.00  1.03           O  
ATOM   5097  H   SER A 339       1.404 -26.249  24.929  1.00  1.03           H  
ATOM   5098  HA  SER A 339      -0.710 -24.580  25.955  1.00  1.03           H  
ATOM   5099 1HB  SER A 339      -0.583 -26.466  23.580  1.00  1.03           H  
ATOM   5100 2HB  SER A 339      -1.885 -25.333  23.863  1.00  1.03           H  
ATOM   5101  HG  SER A 339       0.011 -24.790  22.494  1.00  1.03           H  
ATOM   5102  N   MET A 340      -1.122 -27.842  25.966  1.00  1.00           N  
ATOM   5103  CA  MET A 340      -1.932 -28.920  26.495  1.00  1.00           C  
ATOM   5104  C   MET A 340      -1.890 -28.948  28.017  1.00  1.00           C  
ATOM   5105  O   MET A 340      -2.913 -29.192  28.668  1.00  1.00           O  
ATOM   5106  CB  MET A 340      -1.512 -30.191  25.801  1.00  1.00           C  
ATOM   5107  CG  MET A 340      -1.927 -30.095  24.313  1.00  1.00           C  
ATOM   5108  SD  MET A 340      -1.419 -31.416  23.310  1.00  1.00           S  
ATOM   5109  CE  MET A 340      -2.346 -32.831  23.783  1.00  1.00           C  
ATOM   5110  H   MET A 340      -0.296 -28.066  25.408  1.00  1.00           H  
ATOM   5111  HA  MET A 340      -2.965 -28.729  26.206  1.00  1.00           H  
ATOM   5112 1HB  MET A 340      -0.424 -30.297  25.850  1.00  1.00           H  
ATOM   5113 2HB  MET A 340      -1.958 -31.054  26.263  1.00  1.00           H  
ATOM   5114 1HG  MET A 340      -2.985 -29.968  24.212  1.00  1.00           H  
ATOM   5115 2HG  MET A 340      -1.473 -29.192  23.904  1.00  1.00           H  
ATOM   5116 1HE  MET A 340      -2.049 -33.684  23.174  1.00  1.00           H  
ATOM   5117 2HE  MET A 340      -2.164 -33.055  24.825  1.00  1.00           H  
ATOM   5118 3HE  MET A 340      -3.380 -32.635  23.620  1.00  1.00           H  
ATOM   5119  N   VAL A 341      -0.731 -28.635  28.587  1.00  0.96           N  
ATOM   5120  CA  VAL A 341      -0.630 -28.519  30.027  1.00  0.96           C  
ATOM   5121  C   VAL A 341      -1.483 -27.342  30.483  1.00  0.96           C  
ATOM   5122  O   VAL A 341      -2.259 -27.463  31.435  1.00  0.96           O  
ATOM   5123  CB  VAL A 341       0.825 -28.326  30.460  1.00  0.96           C  
ATOM   5124  CG1 VAL A 341       0.878 -27.986  31.947  1.00  0.96           C  
ATOM   5125  CG2 VAL A 341       1.611 -29.630  30.176  1.00  0.96           C  
ATOM   5126  H   VAL A 341       0.096 -28.477  28.010  1.00  0.96           H  
ATOM   5127  HA  VAL A 341      -1.011 -29.434  30.482  1.00  0.96           H  
ATOM   5128  HB  VAL A 341       1.265 -27.497  29.899  1.00  0.96           H  
ATOM   5129 1HG1 VAL A 341       1.914 -27.846  32.248  1.00  0.96           H  
ATOM   5130 2HG1 VAL A 341       0.320 -27.064  32.126  1.00  0.96           H  
ATOM   5131 3HG1 VAL A 341       0.441 -28.785  32.522  1.00  0.96           H  
ATOM   5132 1HG2 VAL A 341       2.649 -29.503  30.473  1.00  0.96           H  
ATOM   5133 2HG2 VAL A 341       1.173 -30.447  30.732  1.00  0.96           H  
ATOM   5134 3HG2 VAL A 341       1.567 -29.862  29.124  1.00  0.96           H  
ATOM   5135  N   ALA A 342      -1.373 -26.209  29.776  1.00  0.93           N  
ATOM   5136  CA  ALA A 342      -2.174 -25.047  30.109  1.00  0.93           C  
ATOM   5137  C   ALA A 342      -3.656 -25.379  30.025  1.00  0.93           C  
ATOM   5138  O   ALA A 342      -4.431 -24.963  30.881  1.00  0.93           O  
ATOM   5139  CB  ALA A 342      -1.855 -23.905  29.163  1.00  0.93           C  
ATOM   5140  H   ALA A 342      -0.705 -26.135  29.008  1.00  0.93           H  
ATOM   5141  HA  ALA A 342      -1.943 -24.749  31.131  1.00  0.93           H  
ATOM   5142 1HB  ALA A 342      -2.452 -23.044  29.418  1.00  0.93           H  
ATOM   5143 2HB  ALA A 342      -0.795 -23.658  29.238  1.00  0.93           H  
ATOM   5144 3HB  ALA A 342      -2.081 -24.197  28.150  1.00  0.93           H  
ATOM   5145  N   ALA A 343      -4.057 -26.157  29.020  1.00  0.90           N  
ATOM   5146  CA  ALA A 343      -5.451 -26.539  28.862  1.00  0.90           C  
ATOM   5147  C   ALA A 343      -5.928 -27.327  30.071  1.00  0.90           C  
ATOM   5148  O   ALA A 343      -7.038 -27.124  30.570  1.00  0.90           O  
ATOM   5149  CB  ALA A 343      -5.604 -27.368  27.602  1.00  0.90           C  
ATOM   5150  H   ALA A 343      -3.384 -26.458  28.321  1.00  0.90           H  
ATOM   5151  HA  ALA A 343      -6.050 -25.634  28.780  1.00  0.90           H  
ATOM   5152 1HB  ALA A 343      -6.615 -27.656  27.449  1.00  0.90           H  
ATOM   5153 2HB  ALA A 343      -5.263 -26.782  26.741  1.00  0.90           H  
ATOM   5154 3HB  ALA A 343      -5.003 -28.260  27.686  1.00  0.90           H  
ATOM   5155  N   ALA A 344      -5.076 -28.219  30.576  1.00  0.86           N  
ATOM   5156  CA  ALA A 344      -5.441 -29.000  31.747  1.00  0.86           C  
ATOM   5157  C   ALA A 344      -5.678 -28.076  32.932  1.00  0.86           C  
ATOM   5158  O   ALA A 344      -6.606 -28.284  33.718  1.00  0.86           O  
ATOM   5159  CB  ALA A 344      -4.352 -30.013  32.050  1.00  0.86           C  
ATOM   5160  H   ALA A 344      -4.173 -28.372  30.122  1.00  0.86           H  
ATOM   5161  HA  ALA A 344      -6.371 -29.517  31.542  1.00  0.86           H  
ATOM   5162 1HB  ALA A 344      -4.638 -30.601  32.915  1.00  0.86           H  
ATOM   5163 2HB  ALA A 344      -4.214 -30.668  31.192  1.00  0.86           H  
ATOM   5164 3HB  ALA A 344      -3.420 -29.498  32.261  1.00  0.86           H  
ATOM   5165  N   GLN A 345      -4.852 -27.038  33.041  1.00  0.84           N  
ATOM   5166  CA  GLN A 345      -4.969 -26.074  34.127  1.00  0.84           C  
ATOM   5167  C   GLN A 345      -6.251 -25.232  33.978  1.00  0.84           C  
ATOM   5168  O   GLN A 345      -6.972 -25.002  34.959  1.00  0.84           O  
ATOM   5169  CB  GLN A 345      -3.722 -25.196  34.145  1.00  0.84           C  
ATOM   5170  CG  GLN A 345      -2.443 -25.947  34.526  1.00  0.84           C  
ATOM   5171  CD  GLN A 345      -1.208 -25.092  34.322  1.00  0.84           C  
ATOM   5172  OE1 GLN A 345      -1.305 -24.057  33.652  1.00  0.84           O  
ATOM   5173  NE2 GLN A 345      -0.072 -25.505  34.877  1.00  0.84           N  
ATOM   5174  H   GLN A 345      -4.094 -26.942  32.360  1.00  0.84           H  
ATOM   5175  HA  GLN A 345      -5.020 -26.620  35.066  1.00  0.84           H  
ATOM   5176 1HB  GLN A 345      -3.572 -24.749  33.171  1.00  0.84           H  
ATOM   5177 2HB  GLN A 345      -3.864 -24.384  34.855  1.00  0.84           H  
ATOM   5178 1HG  GLN A 345      -2.498 -26.236  35.574  1.00  0.84           H  
ATOM   5179 2HG  GLN A 345      -2.357 -26.833  33.897  1.00  0.84           H  
ATOM   5180 1HE2 GLN A 345       0.766 -24.973  34.766  1.00  0.84           H  
ATOM   5181 2HE2 GLN A 345      -0.057 -26.354  35.408  1.00  0.84           H  
ATOM   5182  N   VAL A 346      -6.590 -24.848  32.739  1.00  0.81           N  
ATOM   5183  CA  VAL A 346      -7.798 -24.060  32.488  1.00  0.81           C  
ATOM   5184  C   VAL A 346      -8.999 -24.832  32.949  1.00  0.81           C  
ATOM   5185  O   VAL A 346      -9.885 -24.302  33.615  1.00  0.81           O  
ATOM   5186  CB  VAL A 346      -7.979 -23.771  30.986  1.00  0.81           C  
ATOM   5187  CG1 VAL A 346      -9.347 -23.163  30.713  1.00  0.81           C  
ATOM   5188  CG2 VAL A 346      -6.938 -22.827  30.540  1.00  0.81           C  
ATOM   5189  H   VAL A 346      -5.958 -25.068  31.968  1.00  0.81           H  
ATOM   5190  HA  VAL A 346      -7.736 -23.123  33.041  1.00  0.81           H  
ATOM   5191  HB  VAL A 346      -7.900 -24.701  30.430  1.00  0.81           H  
ATOM   5192 1HG1 VAL A 346      -9.452 -22.968  29.647  1.00  0.81           H  
ATOM   5193 2HG1 VAL A 346     -10.126 -23.855  31.033  1.00  0.81           H  
ATOM   5194 3HG1 VAL A 346      -9.436 -22.234  31.261  1.00  0.81           H  
ATOM   5195 1HG2 VAL A 346      -7.063 -22.634  29.495  1.00  0.81           H  
ATOM   5196 2HG2 VAL A 346      -7.049 -21.935  31.090  1.00  0.81           H  
ATOM   5197 3HG2 VAL A 346      -5.968 -23.231  30.712  1.00  0.81           H  
ATOM   5198  N   LEU A 347      -9.008 -26.106  32.609  1.00  0.79           N  
ATOM   5199  CA  LEU A 347     -10.069 -26.980  33.021  1.00  0.79           C  
ATOM   5200  C   LEU A 347     -10.079 -27.216  34.529  1.00  0.79           C  
ATOM   5201  O   LEU A 347     -11.153 -27.237  35.125  1.00  0.79           O  
ATOM   5202  CB  LEU A 347     -10.003 -28.276  32.250  1.00  0.79           C  
ATOM   5203  CG  LEU A 347     -11.081 -29.246  32.564  1.00  0.79           C  
ATOM   5204  CD1 LEU A 347     -12.451 -28.632  32.388  1.00  0.79           C  
ATOM   5205  CD2 LEU A 347     -10.945 -30.424  31.627  1.00  0.79           C  
ATOM   5206  H   LEU A 347      -8.249 -26.475  32.034  1.00  0.79           H  
ATOM   5207  HA  LEU A 347     -11.007 -26.503  32.754  1.00  0.79           H  
ATOM   5208 1HB  LEU A 347     -10.016 -28.068  31.233  1.00  0.79           H  
ATOM   5209 2HB  LEU A 347      -9.048 -28.754  32.473  1.00  0.79           H  
ATOM   5210  HG  LEU A 347     -10.980 -29.539  33.571  1.00  0.79           H  
ATOM   5211 1HD1 LEU A 347     -13.205 -29.364  32.630  1.00  0.79           H  
ATOM   5212 2HD1 LEU A 347     -12.550 -27.781  33.054  1.00  0.79           H  
ATOM   5213 3HD1 LEU A 347     -12.608 -28.316  31.398  1.00  0.79           H  
ATOM   5214 1HD2 LEU A 347     -11.701 -31.134  31.854  1.00  0.79           H  
ATOM   5215 2HD2 LEU A 347     -11.059 -30.097  30.598  1.00  0.79           H  
ATOM   5216 3HD2 LEU A 347      -9.978 -30.878  31.745  1.00  0.79           H  
ATOM   5217  N   SER A 348      -8.908 -27.368  35.170  1.00  0.77           N  
ATOM   5218  CA  SER A 348      -8.866 -27.653  36.611  1.00  0.77           C  
ATOM   5219  C   SER A 348      -9.523 -26.583  37.456  1.00  0.77           C  
ATOM   5220  O   SER A 348     -10.029 -26.867  38.544  1.00  0.77           O  
ATOM   5221  CB  SER A 348      -7.457 -27.760  37.109  1.00  0.77           C  
ATOM   5222  OG  SER A 348      -6.780 -26.533  37.098  1.00  0.77           O  
ATOM   5223  H   SER A 348      -8.032 -27.354  34.648  1.00  0.77           H  
ATOM   5224  HA  SER A 348      -9.351 -28.599  36.795  1.00  0.77           H  
ATOM   5225 1HB  SER A 348      -7.484 -28.123  38.120  1.00  0.77           H  
ATOM   5226 2HB  SER A 348      -6.937 -28.462  36.509  1.00  0.77           H  
ATOM   5227  HG  SER A 348      -7.030 -26.084  36.275  1.00  0.77           H  
ATOM   5228  N   GLU A 349      -9.564 -25.363  36.950  1.00  0.76           N  
ATOM   5229  CA  GLU A 349     -10.183 -24.295  37.706  1.00  0.76           C  
ATOM   5230  C   GLU A 349     -11.698 -24.170  37.460  1.00  0.76           C  
ATOM   5231  O   GLU A 349     -12.357 -23.323  38.067  1.00  0.76           O  
ATOM   5232  CB  GLU A 349      -9.467 -22.982  37.423  1.00  0.76           C  
ATOM   5233  CG  GLU A 349      -8.009 -22.942  37.910  1.00  0.76           C  
ATOM   5234  CD  GLU A 349      -7.301 -21.614  37.677  1.00  0.76           C  
ATOM   5235  OE1 GLU A 349      -7.464 -21.032  36.633  1.00  0.76           O  
ATOM   5236  OE2 GLU A 349      -6.594 -21.183  38.568  1.00  0.76           O  
ATOM   5237  H   GLU A 349      -9.098 -25.175  36.059  1.00  0.76           H  
ATOM   5238  HA  GLU A 349     -10.044 -24.515  38.764  1.00  0.76           H  
ATOM   5239 1HB  GLU A 349      -9.481 -22.788  36.352  1.00  0.76           H  
ATOM   5240 2HB  GLU A 349     -10.000 -22.189  37.928  1.00  0.76           H  
ATOM   5241 1HG  GLU A 349      -7.992 -23.168  38.974  1.00  0.76           H  
ATOM   5242 2HG  GLU A 349      -7.459 -23.731  37.394  1.00  0.76           H  
ATOM   5243  N   MET A 350     -12.253 -24.994  36.567  1.00  0.75           N  
ATOM   5244  CA  MET A 350     -13.680 -24.940  36.277  1.00  0.75           C  
ATOM   5245  C   MET A 350     -14.484 -25.727  37.340  1.00  0.75           C  
ATOM   5246  O   MET A 350     -14.068 -26.819  37.739  1.00  0.75           O  
ATOM   5247  CB  MET A 350     -13.942 -25.480  34.884  1.00  0.75           C  
ATOM   5248  CG  MET A 350     -13.299 -24.682  33.783  1.00  0.75           C  
ATOM   5249  SD  MET A 350     -13.957 -23.024  33.619  1.00  0.75           S  
ATOM   5250  CE  MET A 350     -12.998 -22.450  32.228  1.00  0.75           C  
ATOM   5251  H   MET A 350     -11.683 -25.689  36.089  1.00  0.75           H  
ATOM   5252  HA  MET A 350     -13.953 -23.894  36.291  1.00  0.75           H  
ATOM   5253 1HB  MET A 350     -13.563 -26.497  34.821  1.00  0.75           H  
ATOM   5254 2HB  MET A 350     -15.011 -25.525  34.690  1.00  0.75           H  
ATOM   5255 1HG  MET A 350     -12.248 -24.601  34.010  1.00  0.75           H  
ATOM   5256 2HG  MET A 350     -13.394 -25.196  32.843  1.00  0.75           H  
ATOM   5257 1HE  MET A 350     -13.281 -21.426  31.998  1.00  0.75           H  
ATOM   5258 2HE  MET A 350     -11.937 -22.489  32.479  1.00  0.75           H  
ATOM   5259 3HE  MET A 350     -13.190 -23.083  31.361  1.00  0.75           H  
ATOM   5260  N   PRO A 351     -15.659 -25.216  37.778  1.00  0.74           N  
ATOM   5261  CA  PRO A 351     -16.548 -25.795  38.792  1.00  0.74           C  
ATOM   5262  C   PRO A 351     -17.338 -27.069  38.440  1.00  0.74           C  
ATOM   5263  O   PRO A 351     -17.860 -27.723  39.344  1.00  0.74           O  
ATOM   5264  CB  PRO A 351     -17.545 -24.652  39.026  1.00  0.74           C  
ATOM   5265  CG  PRO A 351     -17.559 -23.864  37.736  1.00  0.74           C  
ATOM   5266  CD  PRO A 351     -16.149 -23.931  37.220  1.00  0.74           C  
ATOM   5267  HA  PRO A 351     -15.959 -25.969  39.701  1.00  0.74           H  
ATOM   5268 1HB  PRO A 351     -18.534 -25.070  39.276  1.00  0.74           H  
ATOM   5269 2HB  PRO A 351     -17.224 -24.050  39.889  1.00  0.74           H  
ATOM   5270 1HG  PRO A 351     -18.288 -24.306  37.034  1.00  0.74           H  
ATOM   5271 2HG  PRO A 351     -17.894 -22.833  37.928  1.00  0.74           H  
ATOM   5272 1HD  PRO A 351     -16.179 -23.945  36.121  1.00  0.74           H  
ATOM   5273 2HD  PRO A 351     -15.563 -23.084  37.622  1.00  0.74           H  
ATOM   5274  N   GLY A 352     -17.470 -27.404  37.160  1.00  0.72           N  
ATOM   5275  CA  GLY A 352     -18.284 -28.568  36.781  1.00  0.72           C  
ATOM   5276  C   GLY A 352     -17.429 -29.818  36.688  1.00  0.72           C  
ATOM   5277  O   GLY A 352     -16.259 -29.785  37.061  1.00  0.72           O  
ATOM   5278  H   GLY A 352     -17.017 -26.863  36.441  1.00  0.72           H  
ATOM   5279 1HA  GLY A 352     -19.081 -28.717  37.510  1.00  0.72           H  
ATOM   5280 2HA  GLY A 352     -18.765 -28.382  35.821  1.00  0.72           H  
ATOM   5281  N   TYR A 353     -18.004 -30.917  36.188  1.00  0.70           N  
ATOM   5282  CA  TYR A 353     -17.247 -32.159  36.023  1.00  0.70           C  
ATOM   5283  C   TYR A 353     -16.179 -31.833  34.992  1.00  0.70           C  
ATOM   5284  O   TYR A 353     -16.451 -31.112  34.025  1.00  0.70           O  
ATOM   5285  CB  TYR A 353     -18.161 -33.315  35.605  1.00  0.70           C  
ATOM   5286  CG  TYR A 353     -17.538 -34.731  35.557  1.00  0.70           C  
ATOM   5287  CD1 TYR A 353     -17.355 -35.410  36.739  1.00  0.70           C  
ATOM   5288  CD2 TYR A 353     -17.199 -35.353  34.362  1.00  0.70           C  
ATOM   5289  CE1 TYR A 353     -16.838 -36.686  36.739  1.00  0.70           C  
ATOM   5290  CE2 TYR A 353     -16.679 -36.643  34.354  1.00  0.70           C  
ATOM   5291  CZ  TYR A 353     -16.498 -37.305  35.544  1.00  0.70           C  
ATOM   5292  OH  TYR A 353     -15.982 -38.584  35.581  1.00  0.70           O  
ATOM   5293  H   TYR A 353     -18.983 -30.891  35.904  1.00  0.70           H  
ATOM   5294  HA  TYR A 353     -16.746 -32.416  36.961  1.00  0.70           H  
ATOM   5295 1HB  TYR A 353     -19.011 -33.353  36.288  1.00  0.70           H  
ATOM   5296 2HB  TYR A 353     -18.567 -33.094  34.631  1.00  0.70           H  
ATOM   5297  HD1 TYR A 353     -17.622 -34.936  37.682  1.00  0.70           H  
ATOM   5298  HD2 TYR A 353     -17.344 -34.834  33.437  1.00  0.70           H  
ATOM   5299  HE1 TYR A 353     -16.698 -37.209  37.685  1.00  0.70           H  
ATOM   5300  HE2 TYR A 353     -16.417 -37.123  33.412  1.00  0.70           H  
ATOM   5301  HH  TYR A 353     -15.664 -38.766  36.475  1.00  0.70           H  
ATOM   5302  N   ARG A 354     -14.951 -32.270  35.225  1.00  0.68           N  
ATOM   5303  CA  ARG A 354     -13.859 -31.891  34.335  1.00  0.68           C  
ATOM   5304  C   ARG A 354     -13.303 -32.990  33.435  1.00  0.68           C  
ATOM   5305  O   ARG A 354     -12.561 -33.880  33.896  1.00  0.68           O  
ATOM   5306  CB  ARG A 354     -12.751 -31.327  35.175  1.00  0.68           C  
ATOM   5307  CG  ARG A 354     -13.085 -30.065  35.917  1.00  0.68           C  
ATOM   5308  CD  ARG A 354     -11.946 -29.591  36.682  1.00  0.68           C  
ATOM   5309  NE  ARG A 354     -11.600 -30.434  37.819  1.00  0.68           N  
ATOM   5310  CZ  ARG A 354     -12.170 -30.343  39.025  1.00  0.68           C  
ATOM   5311  NH1 ARG A 354     -13.119 -29.442  39.290  1.00  0.68           N  
ATOM   5312  NH2 ARG A 354     -11.745 -31.180  39.957  1.00  0.68           N  
ATOM   5313  H   ARG A 354     -14.765 -32.855  36.048  1.00  0.68           H  
ATOM   5314  HA  ARG A 354     -14.227 -31.099  33.687  1.00  0.68           H  
ATOM   5315 1HB  ARG A 354     -12.500 -32.060  35.943  1.00  0.68           H  
ATOM   5316 2HB  ARG A 354     -11.877 -31.194  34.588  1.00  0.68           H  
ATOM   5317 1HG  ARG A 354     -13.400 -29.281  35.230  1.00  0.68           H  
ATOM   5318 2HG  ARG A 354     -13.883 -30.271  36.622  1.00  0.68           H  
ATOM   5319 1HD  ARG A 354     -11.112 -29.595  36.010  1.00  0.68           H  
ATOM   5320 2HD  ARG A 354     -12.134 -28.578  37.047  1.00  0.68           H  
ATOM   5321  HE  ARG A 354     -10.867 -31.159  37.725  1.00  0.68           H  
ATOM   5322 1HH1 ARG A 354     -13.441 -28.759  38.572  1.00  0.68           H  
ATOM   5323 2HH1 ARG A 354     -13.524 -29.401  40.207  1.00  0.68           H  
ATOM   5324 1HH2 ARG A 354     -10.987 -31.842  39.706  1.00  0.68           H  
ATOM   5325 2HH2 ARG A 354     -12.137 -31.162  40.881  1.00  0.68           H  
ATOM   5326  N   VAL A 355     -13.633 -32.893  32.139  1.00  0.67           N  
ATOM   5327  CA  VAL A 355     -13.231 -33.904  31.168  1.00  0.67           C  
ATOM   5328  C   VAL A 355     -12.296 -33.342  30.106  1.00  0.67           C  
ATOM   5329  O   VAL A 355     -12.517 -32.254  29.576  1.00  0.67           O  
ATOM   5330  CB  VAL A 355     -14.445 -34.496  30.446  1.00  0.67           C  
ATOM   5331  CG1 VAL A 355     -14.013 -35.562  29.412  1.00  0.67           C  
ATOM   5332  CG2 VAL A 355     -15.383 -35.066  31.436  1.00  0.67           C  
ATOM   5333  H   VAL A 355     -14.207 -32.103  31.823  1.00  0.67           H  
ATOM   5334  HA  VAL A 355     -12.725 -34.697  31.703  1.00  0.67           H  
ATOM   5335  HB  VAL A 355     -14.934 -33.715  29.910  1.00  0.67           H  
ATOM   5336 1HG1 VAL A 355     -14.893 -35.952  28.911  1.00  0.67           H  
ATOM   5337 2HG1 VAL A 355     -13.349 -35.128  28.670  1.00  0.67           H  
ATOM   5338 3HG1 VAL A 355     -13.497 -36.376  29.925  1.00  0.67           H  
ATOM   5339 1HG2 VAL A 355     -16.259 -35.460  30.928  1.00  0.67           H  
ATOM   5340 2HG2 VAL A 355     -14.894 -35.854  31.984  1.00  0.67           H  
ATOM   5341 3HG2 VAL A 355     -15.678 -34.272  32.112  1.00  0.67           H  
ATOM   5342  N   MET A 356     -11.232 -34.062  29.844  1.00  0.66           N  
ATOM   5343  CA  MET A 356     -10.293 -33.672  28.814  1.00  0.66           C  
ATOM   5344  C   MET A 356     -10.283 -34.741  27.735  1.00  0.66           C  
ATOM   5345  O   MET A 356     -10.301 -35.923  28.050  1.00  0.66           O  
ATOM   5346  CB  MET A 356      -8.924 -33.454  29.424  1.00  0.66           C  
ATOM   5347  CG  MET A 356      -7.890 -33.094  28.488  1.00  0.66           C  
ATOM   5348  SD  MET A 356      -8.136 -31.463  27.816  1.00  0.66           S  
ATOM   5349  CE  MET A 356      -7.666 -30.459  29.211  1.00  0.66           C  
ATOM   5350  H   MET A 356     -11.097 -34.931  30.363  1.00  0.66           H  
ATOM   5351  HA  MET A 356     -10.625 -32.742  28.353  1.00  0.66           H  
ATOM   5352 1HB  MET A 356      -9.001 -32.642  30.124  1.00  0.66           H  
ATOM   5353 2HB  MET A 356      -8.618 -34.336  29.964  1.00  0.66           H  
ATOM   5354 1HG  MET A 356      -6.935 -33.126  28.998  1.00  0.66           H  
ATOM   5355 2HG  MET A 356      -7.879 -33.816  27.670  1.00  0.66           H  
ATOM   5356 1HE  MET A 356      -7.755 -29.413  28.953  1.00  0.66           H  
ATOM   5357 2HE  MET A 356      -8.312 -30.677  30.054  1.00  0.66           H  
ATOM   5358 3HE  MET A 356      -6.637 -30.675  29.475  1.00  0.66           H  
ATOM   5359  N   VAL A 357     -10.329 -34.326  26.484  1.00  0.67           N  
ATOM   5360  CA  VAL A 357     -10.329 -35.227  25.341  1.00  0.67           C  
ATOM   5361  C   VAL A 357      -9.121 -34.981  24.470  1.00  0.67           C  
ATOM   5362  O   VAL A 357      -8.879 -33.834  24.093  1.00  0.67           O  
ATOM   5363  CB  VAL A 357     -11.566 -34.980  24.516  1.00  0.67           C  
ATOM   5364  CG1 VAL A 357     -11.579 -35.836  23.328  1.00  0.67           C  
ATOM   5365  CG2 VAL A 357     -12.770 -35.183  25.377  1.00  0.67           C  
ATOM   5366  H   VAL A 357     -10.369 -33.326  26.311  1.00  0.67           H  
ATOM   5367  HA  VAL A 357     -10.329 -36.247  25.701  1.00  0.67           H  
ATOM   5368  HB  VAL A 357     -11.535 -33.985  24.173  1.00  0.67           H  
ATOM   5369 1HG1 VAL A 357     -12.468 -35.608  22.754  1.00  0.67           H  
ATOM   5370 2HG1 VAL A 357     -10.696 -35.642  22.721  1.00  0.67           H  
ATOM   5371 3HG1 VAL A 357     -11.581 -36.871  23.639  1.00  0.67           H  
ATOM   5372 1HG2 VAL A 357     -13.651 -34.965  24.805  1.00  0.67           H  
ATOM   5373 2HG2 VAL A 357     -12.799 -36.208  25.729  1.00  0.67           H  
ATOM   5374 3HG2 VAL A 357     -12.725 -34.509  26.226  1.00  0.67           H  
ATOM   5375  N   VAL A 358      -8.368 -36.029  24.140  1.00  0.69           N  
ATOM   5376  CA  VAL A 358      -7.163 -35.778  23.371  1.00  0.69           C  
ATOM   5377  C   VAL A 358      -6.735 -36.724  22.228  1.00  0.69           C  
ATOM   5378  O   VAL A 358      -6.807 -37.959  22.317  1.00  0.69           O  
ATOM   5379  CB  VAL A 358      -6.055 -35.614  24.421  1.00  0.69           C  
ATOM   5380  CG1 VAL A 358      -6.011 -36.821  25.309  1.00  0.69           C  
ATOM   5381  CG2 VAL A 358      -4.741 -35.432  23.761  1.00  0.69           C  
ATOM   5382  H   VAL A 358      -8.613 -36.955  24.485  1.00  0.69           H  
ATOM   5383  HA  VAL A 358      -7.298 -34.812  22.925  1.00  0.69           H  
ATOM   5384  HB  VAL A 358      -6.298 -34.761  25.021  1.00  0.69           H  
ATOM   5385 1HG1 VAL A 358      -5.271 -36.695  26.069  1.00  0.69           H  
ATOM   5386 2HG1 VAL A 358      -6.981 -36.958  25.787  1.00  0.69           H  
ATOM   5387 3HG1 VAL A 358      -5.774 -37.687  24.704  1.00  0.69           H  
ATOM   5388 1HG2 VAL A 358      -3.979 -35.287  24.493  1.00  0.69           H  
ATOM   5389 2HG2 VAL A 358      -4.518 -36.321  23.192  1.00  0.69           H  
ATOM   5390 3HG2 VAL A 358      -4.768 -34.577  23.101  1.00  0.69           H  
ATOM   5391  N   GLY A 359      -6.253 -36.085  21.144  1.00  0.74           N  
ATOM   5392  CA  GLY A 359      -5.629 -36.780  20.015  1.00  0.74           C  
ATOM   5393  C   GLY A 359      -4.097 -36.694  20.143  1.00  0.74           C  
ATOM   5394  O   GLY A 359      -3.585 -36.008  21.025  1.00  0.74           O  
ATOM   5395  H   GLY A 359      -6.318 -35.067  21.135  1.00  0.74           H  
ATOM   5396 1HA  GLY A 359      -5.945 -37.822  19.997  1.00  0.74           H  
ATOM   5397 2HA  GLY A 359      -5.951 -36.320  19.082  1.00  0.74           H  
ATOM   5398  N   ASP A 360      -3.360 -37.354  19.255  1.00  0.81           N  
ATOM   5399  CA  ASP A 360      -1.890 -37.339  19.331  1.00  0.81           C  
ATOM   5400  C   ASP A 360      -1.188 -36.016  19.059  1.00  0.81           C  
ATOM   5401  O   ASP A 360      -1.602 -35.233  18.202  1.00  0.81           O  
ATOM   5402  CB  ASP A 360      -1.279 -38.409  18.430  1.00  0.81           C  
ATOM   5403  CG  ASP A 360      -1.389 -39.785  19.015  1.00  0.81           C  
ATOM   5404  OD1 ASP A 360      -1.796 -39.893  20.145  1.00  0.81           O  
ATOM   5405  OD2 ASP A 360      -1.055 -40.759  18.391  1.00  0.81           O  
ATOM   5406  H   ASP A 360      -3.816 -37.879  18.525  1.00  0.81           H  
ATOM   5407  HA  ASP A 360      -1.628 -37.614  20.355  1.00  0.81           H  
ATOM   5408 1HB  ASP A 360      -1.770 -38.394  17.456  1.00  0.81           H  
ATOM   5409 2HB  ASP A 360      -0.222 -38.179  18.269  1.00  0.81           H  
ATOM   5410  N   MET A 361      -0.053 -35.797  19.732  1.00  0.91           N  
ATOM   5411  CA  MET A 361       0.761 -34.605  19.478  1.00  0.91           C  
ATOM   5412  C   MET A 361       1.738 -34.822  18.321  1.00  0.91           C  
ATOM   5413  O   MET A 361       2.955 -34.913  18.499  1.00  0.91           O  
ATOM   5414  CB  MET A 361       1.511 -34.176  20.725  1.00  0.91           C  
ATOM   5415  CG  MET A 361       0.646 -33.738  21.824  1.00  0.91           C  
ATOM   5416  SD  MET A 361       1.553 -33.117  23.285  1.00  0.91           S  
ATOM   5417  CE  MET A 361       2.061 -34.580  24.089  1.00  0.91           C  
ATOM   5418  H   MET A 361       0.253 -36.464  20.444  1.00  0.91           H  
ATOM   5419  HA  MET A 361       0.096 -33.789  19.190  1.00  0.91           H  
ATOM   5420 1HB  MET A 361       2.147 -34.963  21.071  1.00  0.91           H  
ATOM   5421 2HB  MET A 361       2.135 -33.325  20.478  1.00  0.91           H  
ATOM   5422 1HG  MET A 361       0.017 -32.954  21.435  1.00  0.91           H  
ATOM   5423 2HG  MET A 361       0.013 -34.567  22.134  1.00  0.91           H  
ATOM   5424 1HE  MET A 361       2.609 -34.327  24.986  1.00  0.91           H  
ATOM   5425 2HE  MET A 361       1.184 -35.164  24.352  1.00  0.91           H  
ATOM   5426 3HE  MET A 361       2.700 -35.154  23.427  1.00  0.91           H  
ATOM   5427  N   ALA A 362       1.176 -34.863  17.119  1.00  1.03           N  
ATOM   5428  CA  ALA A 362       1.886 -35.117  15.856  1.00  1.03           C  
ATOM   5429  C   ALA A 362       2.967 -34.073  15.558  1.00  1.03           C  
ATOM   5430  O   ALA A 362       3.887 -34.319  14.781  1.00  1.03           O  
ATOM   5431  CB  ALA A 362       0.900 -35.150  14.710  1.00  1.03           C  
ATOM   5432  H   ALA A 362       0.161 -34.755  17.110  1.00  1.03           H  
ATOM   5433  HA  ALA A 362       2.373 -36.088  15.939  1.00  1.03           H  
ATOM   5434 1HB  ALA A 362       1.424 -35.375  13.784  1.00  1.03           H  
ATOM   5435 2HB  ALA A 362       0.145 -35.914  14.897  1.00  1.03           H  
ATOM   5436 3HB  ALA A 362       0.419 -34.176  14.625  1.00  1.03           H  
ATOM   5437  N   GLU A 363       2.816 -32.900  16.153  1.00  1.16           N  
ATOM   5438  CA  GLU A 363       3.708 -31.754  16.031  1.00  1.16           C  
ATOM   5439  C   GLU A 363       5.095 -31.947  16.671  1.00  1.16           C  
ATOM   5440  O   GLU A 363       6.015 -31.148  16.442  1.00  1.16           O  
ATOM   5441  CB  GLU A 363       2.984 -30.546  16.604  1.00  1.16           C  
ATOM   5442  CG  GLU A 363       1.829 -30.059  15.696  1.00  1.16           C  
ATOM   5443  CD  GLU A 363       0.584 -30.890  15.815  1.00  1.16           C  
ATOM   5444  OE1 GLU A 363       0.548 -31.719  16.680  1.00  1.16           O  
ATOM   5445  OE2 GLU A 363      -0.325 -30.720  15.024  1.00  1.16           O  
ATOM   5446  H   GLU A 363       2.023 -32.804  16.768  1.00  1.16           H  
ATOM   5447  HA  GLU A 363       3.866 -31.576  14.967  1.00  1.16           H  
ATOM   5448 1HB  GLU A 363       2.555 -30.812  17.574  1.00  1.16           H  
ATOM   5449 2HB  GLU A 363       3.677 -29.757  16.777  1.00  1.16           H  
ATOM   5450 1HG  GLU A 363       1.590 -29.029  15.962  1.00  1.16           H  
ATOM   5451 2HG  GLU A 363       2.169 -30.069  14.661  1.00  1.16           H  
ATOM   5452  N   LEU A 364       5.224 -32.958  17.525  1.00  1.28           N  
ATOM   5453  CA  LEU A 364       6.461 -33.231  18.242  1.00  1.28           C  
ATOM   5454  C   LEU A 364       7.347 -34.223  17.488  1.00  1.28           C  
ATOM   5455  O   LEU A 364       6.888 -34.947  16.607  1.00  1.28           O  
ATOM   5456  CB  LEU A 364       6.120 -33.778  19.613  1.00  1.28           C  
ATOM   5457  CG  LEU A 364       5.237 -32.876  20.458  1.00  1.28           C  
ATOM   5458  CD1 LEU A 364       4.902 -33.598  21.690  1.00  1.28           C  
ATOM   5459  CD2 LEU A 364       5.952 -31.557  20.758  1.00  1.28           C  
ATOM   5460  H   LEU A 364       4.430 -33.585  17.685  1.00  1.28           H  
ATOM   5461  HA  LEU A 364       7.008 -32.300  18.357  1.00  1.28           H  
ATOM   5462 1HB  LEU A 364       5.589 -34.724  19.479  1.00  1.28           H  
ATOM   5463 2HB  LEU A 364       7.041 -33.975  20.161  1.00  1.28           H  
ATOM   5464  HG  LEU A 364       4.312 -32.668  19.920  1.00  1.28           H  
ATOM   5465 1HD1 LEU A 364       4.267 -32.989  22.302  1.00  1.28           H  
ATOM   5466 2HD1 LEU A 364       4.398 -34.529  21.444  1.00  1.28           H  
ATOM   5467 3HD1 LEU A 364       5.787 -33.805  22.193  1.00  1.28           H  
ATOM   5468 1HD2 LEU A 364       5.303 -30.921  21.364  1.00  1.28           H  
ATOM   5469 2HD2 LEU A 364       6.882 -31.752  21.299  1.00  1.28           H  
ATOM   5470 3HD2 LEU A 364       6.169 -31.064  19.814  1.00  1.28           H  
ATOM   5471  N   GLY A 365       8.628 -34.251  17.838  1.00  1.34           N  
ATOM   5472  CA  GLY A 365       9.587 -35.167  17.221  1.00  1.34           C  
ATOM   5473  C   GLY A 365       9.684 -36.514  17.938  1.00  1.34           C  
ATOM   5474  O   GLY A 365       8.711 -36.997  18.527  1.00  1.34           O  
ATOM   5475  H   GLY A 365       8.958 -33.612  18.552  1.00  1.34           H  
ATOM   5476 1HA  GLY A 365       9.323 -35.323  16.174  1.00  1.34           H  
ATOM   5477 2HA  GLY A 365      10.564 -34.695  17.228  1.00  1.34           H  
ATOM   5478  N   ASP A 366      10.885 -37.100  17.923  1.00  1.34           N  
ATOM   5479  CA  ASP A 366      11.158 -38.435  18.487  1.00  1.34           C  
ATOM   5480  C   ASP A 366      10.825 -38.550  19.980  1.00  1.34           C  
ATOM   5481  O   ASP A 366      10.598 -39.640  20.505  1.00  1.34           O  
ATOM   5482  CB  ASP A 366      12.627 -38.797  18.278  1.00  1.34           C  
ATOM   5483  CG  ASP A 366      12.973 -39.109  16.818  1.00  1.34           C  
ATOM   5484  OD1 ASP A 366      12.072 -39.268  16.025  1.00  1.34           O  
ATOM   5485  OD2 ASP A 366      14.140 -39.188  16.515  1.00  1.34           O  
ATOM   5486  H   ASP A 366      11.639 -36.613  17.447  1.00  1.34           H  
ATOM   5487  HA  ASP A 366      10.545 -39.160  17.950  1.00  1.34           H  
ATOM   5488 1HB  ASP A 366      13.254 -37.971  18.615  1.00  1.34           H  
ATOM   5489 2HB  ASP A 366      12.876 -39.665  18.890  1.00  1.34           H  
ATOM   5490  N   GLU A 367      10.769 -37.410  20.647  1.00  1.29           N  
ATOM   5491  CA  GLU A 367      10.475 -37.301  22.065  1.00  1.29           C  
ATOM   5492  C   GLU A 367       8.968 -37.340  22.357  1.00  1.29           C  
ATOM   5493  O   GLU A 367       8.559 -37.186  23.512  1.00  1.29           O  
ATOM   5494  CB  GLU A 367      11.084 -36.010  22.609  1.00  1.29           C  
ATOM   5495  CG  GLU A 367      12.613 -35.995  22.606  1.00  1.29           C  
ATOM   5496  CD  GLU A 367      13.212 -34.694  23.096  1.00  1.29           C  
ATOM   5497  OE1 GLU A 367      12.473 -33.795  23.399  1.00  1.29           O  
ATOM   5498  OE2 GLU A 367      14.414 -34.612  23.170  1.00  1.29           O  
ATOM   5499  H   GLU A 367      10.953 -36.564  20.133  1.00  1.29           H  
ATOM   5500  HA  GLU A 367      10.939 -38.146  22.574  1.00  1.29           H  
ATOM   5501 1HB  GLU A 367      10.753 -35.183  21.993  1.00  1.29           H  
ATOM   5502 2HB  GLU A 367      10.735 -35.836  23.629  1.00  1.29           H  
ATOM   5503 1HG  GLU A 367      12.970 -36.805  23.241  1.00  1.29           H  
ATOM   5504 2HG  GLU A 367      12.960 -36.189  21.591  1.00  1.29           H  
ATOM   5505  N   SER A 368       8.144 -37.565  21.323  1.00  1.19           N  
ATOM   5506  CA  SER A 368       6.696 -37.633  21.487  1.00  1.19           C  
ATOM   5507  C   SER A 368       6.223 -38.471  22.670  1.00  1.19           C  
ATOM   5508  O   SER A 368       5.424 -37.972  23.460  1.00  1.19           O  
ATOM   5509  CB  SER A 368       6.052 -38.213  20.237  1.00  1.19           C  
ATOM   5510  OG  SER A 368       6.138 -37.329  19.165  1.00  1.19           O  
ATOM   5511  H   SER A 368       8.527 -37.653  20.381  1.00  1.19           H  
ATOM   5512  HA  SER A 368       6.329 -36.616  21.625  1.00  1.19           H  
ATOM   5513 1HB  SER A 368       6.552 -39.144  19.975  1.00  1.19           H  
ATOM   5514 2HB  SER A 368       5.018 -38.454  20.435  1.00  1.19           H  
ATOM   5515  HG  SER A 368       7.078 -37.312  18.893  1.00  1.19           H  
ATOM   5516  N   GLU A 369       6.708 -39.707  22.840  1.00  1.08           N  
ATOM   5517  CA  GLU A 369       6.216 -40.508  23.971  1.00  1.08           C  
ATOM   5518  C   GLU A 369       6.472 -39.839  25.317  1.00  1.08           C  
ATOM   5519  O   GLU A 369       5.582 -39.785  26.170  1.00  1.08           O  
ATOM   5520  CB  GLU A 369       6.841 -41.899  24.005  1.00  1.08           C  
ATOM   5521  CG  GLU A 369       6.372 -42.734  25.208  1.00  1.08           C  
ATOM   5522  CD  GLU A 369       6.947 -44.132  25.259  1.00  1.08           C  
ATOM   5523  OE1 GLU A 369       7.574 -44.540  24.307  1.00  1.08           O  
ATOM   5524  OE2 GLU A 369       6.789 -44.780  26.284  1.00  1.08           O  
ATOM   5525  H   GLU A 369       7.384 -40.080  22.187  1.00  1.08           H  
ATOM   5526  HA  GLU A 369       5.137 -40.625  23.859  1.00  1.08           H  
ATOM   5527 1HB  GLU A 369       6.583 -42.440  23.099  1.00  1.08           H  
ATOM   5528 2HB  GLU A 369       7.926 -41.814  24.046  1.00  1.08           H  
ATOM   5529 1HG  GLU A 369       6.653 -42.209  26.122  1.00  1.08           H  
ATOM   5530 2HG  GLU A 369       5.290 -42.793  25.188  1.00  1.08           H  
ATOM   5531  N   LYS A 370       7.685 -39.314  25.509  1.00  0.98           N  
ATOM   5532  CA  LYS A 370       8.025 -38.659  26.764  1.00  0.98           C  
ATOM   5533  C   LYS A 370       7.070 -37.512  27.002  1.00  0.98           C  
ATOM   5534  O   LYS A 370       6.511 -37.362  28.090  1.00  0.98           O  
ATOM   5535  CB  LYS A 370       9.463 -38.144  26.735  1.00  0.98           C  
ATOM   5536  CG  LYS A 370       9.945 -37.444  28.012  1.00  0.98           C  
ATOM   5537  CD  LYS A 370      11.412 -37.003  27.865  1.00  0.98           C  
ATOM   5538  CE  LYS A 370      11.972 -36.394  29.154  1.00  0.98           C  
ATOM   5539  NZ  LYS A 370      11.326 -35.093  29.494  1.00  0.98           N  
ATOM   5540  H   LYS A 370       8.369 -39.360  24.764  1.00  0.98           H  
ATOM   5541  HA  LYS A 370       7.912 -39.375  27.579  1.00  0.98           H  
ATOM   5542 1HB  LYS A 370      10.138 -38.973  26.532  1.00  0.98           H  
ATOM   5543 2HB  LYS A 370       9.571 -37.430  25.913  1.00  0.98           H  
ATOM   5544 1HG  LYS A 370       9.323 -36.560  28.200  1.00  0.98           H  
ATOM   5545 2HG  LYS A 370       9.853 -38.119  28.862  1.00  0.98           H  
ATOM   5546 1HD  LYS A 370      12.022 -37.862  27.586  1.00  0.98           H  
ATOM   5547 2HD  LYS A 370      11.480 -36.259  27.065  1.00  0.98           H  
ATOM   5548 1HE  LYS A 370      11.812 -37.090  29.975  1.00  0.98           H  
ATOM   5549 2HE  LYS A 370      13.042 -36.231  29.031  1.00  0.98           H  
ATOM   5550 1HZ  LYS A 370      11.710 -34.721  30.344  1.00  0.98           H  
ATOM   5551 2HZ  LYS A 370      11.463 -34.428  28.755  1.00  0.98           H  
ATOM   5552 3HZ  LYS A 370      10.312 -35.220  29.633  1.00  0.98           H  
ATOM   5553  N   PHE A 371       6.865 -36.715  25.961  1.00  0.90           N  
ATOM   5554  CA  PHE A 371       5.994 -35.565  26.055  1.00  0.90           C  
ATOM   5555  C   PHE A 371       4.558 -35.949  26.381  1.00  0.90           C  
ATOM   5556  O   PHE A 371       3.898 -35.279  27.179  1.00  0.90           O  
ATOM   5557  CB  PHE A 371       6.048 -34.773  24.777  1.00  0.90           C  
ATOM   5558  CG  PHE A 371       7.279 -33.902  24.643  1.00  0.90           C  
ATOM   5559  CD1 PHE A 371       8.087 -33.954  23.519  1.00  0.90           C  
ATOM   5560  CD2 PHE A 371       7.629 -33.019  25.658  1.00  0.90           C  
ATOM   5561  CE1 PHE A 371       9.178 -33.127  23.400  1.00  0.90           C  
ATOM   5562  CE2 PHE A 371       8.720 -32.202  25.538  1.00  0.90           C  
ATOM   5563  CZ  PHE A 371       9.494 -32.253  24.402  1.00  0.90           C  
ATOM   5564  H   PHE A 371       7.344 -36.912  25.080  1.00  0.90           H  
ATOM   5565  HA  PHE A 371       6.364 -34.929  26.861  1.00  0.90           H  
ATOM   5566 1HB  PHE A 371       6.041 -35.469  23.942  1.00  0.90           H  
ATOM   5567 2HB  PHE A 371       5.168 -34.163  24.691  1.00  0.90           H  
ATOM   5568  HD1 PHE A 371       7.845 -34.647  22.715  1.00  0.90           H  
ATOM   5569  HD2 PHE A 371       7.013 -32.971  26.563  1.00  0.90           H  
ATOM   5570  HE1 PHE A 371       9.802 -33.165  22.507  1.00  0.90           H  
ATOM   5571  HE2 PHE A 371       8.972 -31.512  26.341  1.00  0.90           H  
ATOM   5572  HZ  PHE A 371      10.364 -31.604  24.293  1.00  0.90           H  
ATOM   5573  N   HIS A 372       4.059 -37.045  25.809  1.00  0.84           N  
ATOM   5574  CA  HIS A 372       2.695 -37.433  26.134  1.00  0.84           C  
ATOM   5575  C   HIS A 372       2.658 -37.843  27.587  1.00  0.84           C  
ATOM   5576  O   HIS A 372       1.755 -37.459  28.321  1.00  0.84           O  
ATOM   5577  CB  HIS A 372       2.182 -38.575  25.241  1.00  0.84           C  
ATOM   5578  CG  HIS A 372       1.888 -38.159  23.827  1.00  0.84           C  
ATOM   5579  ND1 HIS A 372       2.875 -37.994  22.910  1.00  0.84           N  
ATOM   5580  CD2 HIS A 372       0.728 -37.882  23.181  1.00  0.84           C  
ATOM   5581  CE1 HIS A 372       2.362 -37.623  21.756  1.00  0.84           C  
ATOM   5582  NE2 HIS A 372       1.057 -37.536  21.889  1.00  0.84           N  
ATOM   5583  H   HIS A 372       4.616 -37.578  25.139  1.00  0.84           H  
ATOM   5584  HA  HIS A 372       2.027 -36.590  26.020  1.00  0.84           H  
ATOM   5585 1HB  HIS A 372       2.939 -39.365  25.206  1.00  0.84           H  
ATOM   5586 2HB  HIS A 372       1.283 -39.009  25.671  1.00  0.84           H  
ATOM   5587  HD1 HIS A 372       3.855 -38.118  23.105  1.00  0.84           H  
ATOM   5588  HD2 HIS A 372      -0.312 -37.880  23.489  1.00  0.84           H  
ATOM   5589  HE1 HIS A 372       3.002 -37.431  20.896  1.00  0.84           H  
ATOM   5590  N   ARG A 373       3.671 -38.548  28.058  1.00  0.79           N  
ATOM   5591  CA  ARG A 373       3.628 -38.922  29.454  1.00  0.79           C  
ATOM   5592  C   ARG A 373       3.605 -37.668  30.348  1.00  0.79           C  
ATOM   5593  O   ARG A 373       2.846 -37.615  31.320  1.00  0.79           O  
ATOM   5594  CB  ARG A 373       4.801 -39.830  29.784  1.00  0.79           C  
ATOM   5595  CG  ARG A 373       4.682 -41.249  29.174  1.00  0.79           C  
ATOM   5596  CD  ARG A 373       5.835 -42.103  29.517  1.00  0.79           C  
ATOM   5597  NE  ARG A 373       5.745 -43.433  28.909  1.00  0.79           N  
ATOM   5598  CZ  ARG A 373       5.077 -44.480  29.419  1.00  0.79           C  
ATOM   5599  NH1 ARG A 373       4.400 -44.393  30.552  1.00  0.79           N  
ATOM   5600  NH2 ARG A 373       5.124 -45.600  28.749  1.00  0.79           N  
ATOM   5601  H   ARG A 373       4.436 -38.852  27.452  1.00  0.79           H  
ATOM   5602  HA  ARG A 373       2.710 -39.482  29.626  1.00  0.79           H  
ATOM   5603 1HB  ARG A 373       5.719 -39.388  29.411  1.00  0.79           H  
ATOM   5604 2HB  ARG A 373       4.896 -39.930  30.864  1.00  0.79           H  
ATOM   5605 1HG  ARG A 373       3.785 -41.733  29.535  1.00  0.79           H  
ATOM   5606 2HG  ARG A 373       4.632 -41.170  28.088  1.00  0.79           H  
ATOM   5607 1HD  ARG A 373       6.747 -41.626  29.155  1.00  0.79           H  
ATOM   5608 2HD  ARG A 373       5.890 -42.222  30.597  1.00  0.79           H  
ATOM   5609  HE  ARG A 373       6.229 -43.613  28.013  1.00  0.79           H  
ATOM   5610 1HH1 ARG A 373       4.367 -43.522  31.060  1.00  0.79           H  
ATOM   5611 2HH1 ARG A 373       3.888 -45.215  30.920  1.00  0.79           H  
ATOM   5612 1HH2 ARG A 373       5.658 -45.612  27.869  1.00  0.79           H  
ATOM   5613 2HH2 ARG A 373       4.642 -46.423  29.083  1.00  0.79           H  
ATOM   5614  N   GLU A 374       4.368 -36.623  29.983  1.00  0.77           N  
ATOM   5615  CA  GLU A 374       4.373 -35.388  30.777  1.00  0.77           C  
ATOM   5616  C   GLU A 374       3.009 -34.688  30.779  1.00  0.77           C  
ATOM   5617  O   GLU A 374       2.549 -34.217  31.827  1.00  0.77           O  
ATOM   5618  CB  GLU A 374       5.445 -34.413  30.265  1.00  0.77           C  
ATOM   5619  CG  GLU A 374       6.880 -34.870  30.530  1.00  0.77           C  
ATOM   5620  CD  GLU A 374       7.949 -33.922  30.015  1.00  0.77           C  
ATOM   5621  OE1 GLU A 374       7.633 -32.929  29.403  1.00  0.77           O  
ATOM   5622  OE2 GLU A 374       9.112 -34.222  30.237  1.00  0.77           O  
ATOM   5623  H   GLU A 374       4.981 -36.716  29.171  1.00  0.77           H  
ATOM   5624  HA  GLU A 374       4.616 -35.652  31.805  1.00  0.77           H  
ATOM   5625 1HB  GLU A 374       5.330 -34.281  29.189  1.00  0.77           H  
ATOM   5626 2HB  GLU A 374       5.305 -33.439  30.731  1.00  0.77           H  
ATOM   5627 1HG  GLU A 374       7.010 -34.992  31.604  1.00  0.77           H  
ATOM   5628 2HG  GLU A 374       7.021 -35.843  30.069  1.00  0.77           H  
ATOM   5629  N   VAL A 375       2.336 -34.664  29.624  1.00  0.75           N  
ATOM   5630  CA  VAL A 375       1.014 -34.049  29.532  1.00  0.75           C  
ATOM   5631  C   VAL A 375       0.016 -34.837  30.374  1.00  0.75           C  
ATOM   5632  O   VAL A 375      -0.825 -34.256  31.068  1.00  0.75           O  
ATOM   5633  CB  VAL A 375       0.535 -33.940  28.072  1.00  0.75           C  
ATOM   5634  CG1 VAL A 375      -0.904 -33.500  28.027  1.00  0.75           C  
ATOM   5635  CG2 VAL A 375       1.364 -32.905  27.329  1.00  0.75           C  
ATOM   5636  H   VAL A 375       2.773 -35.060  28.789  1.00  0.75           H  
ATOM   5637  HA  VAL A 375       1.082 -33.037  29.932  1.00  0.75           H  
ATOM   5638  HB  VAL A 375       0.635 -34.901  27.597  1.00  0.75           H  
ATOM   5639 1HG1 VAL A 375      -1.218 -33.435  26.990  1.00  0.75           H  
ATOM   5640 2HG1 VAL A 375      -1.517 -34.228  28.555  1.00  0.75           H  
ATOM   5641 3HG1 VAL A 375      -0.993 -32.521  28.506  1.00  0.75           H  
ATOM   5642 1HG2 VAL A 375       1.019 -32.833  26.304  1.00  0.75           H  
ATOM   5643 2HG2 VAL A 375       1.257 -31.934  27.811  1.00  0.75           H  
ATOM   5644 3HG2 VAL A 375       2.409 -33.208  27.343  1.00  0.75           H  
ATOM   5645  N   GLY A 376       0.104 -36.164  30.303  1.00  0.74           N  
ATOM   5646  CA  GLY A 376      -0.753 -37.047  31.079  1.00  0.74           C  
ATOM   5647  C   GLY A 376      -0.580 -36.768  32.569  1.00  0.74           C  
ATOM   5648  O   GLY A 376      -1.560 -36.593  33.300  1.00  0.74           O  
ATOM   5649  H   GLY A 376       0.803 -36.583  29.688  1.00  0.74           H  
ATOM   5650 1HA  GLY A 376      -1.794 -36.907  30.786  1.00  0.74           H  
ATOM   5651 2HA  GLY A 376      -0.491 -38.076  30.861  1.00  0.74           H  
ATOM   5652  N   LEU A 377       0.669 -36.682  33.022  1.00  0.74           N  
ATOM   5653  CA  LEU A 377       0.914 -36.411  34.425  1.00  0.74           C  
ATOM   5654  C   LEU A 377       0.348 -35.047  34.806  1.00  0.74           C  
ATOM   5655  O   LEU A 377      -0.205 -34.893  35.899  1.00  0.74           O  
ATOM   5656  CB  LEU A 377       2.415 -36.480  34.714  1.00  0.74           C  
ATOM   5657  CG  LEU A 377       3.009 -37.893  34.602  1.00  0.74           C  
ATOM   5658  CD1 LEU A 377       4.513 -37.822  34.723  1.00  0.74           C  
ATOM   5659  CD2 LEU A 377       2.390 -38.787  35.674  1.00  0.74           C  
ATOM   5660  H   LEU A 377       1.455 -36.837  32.388  1.00  0.74           H  
ATOM   5661  HA  LEU A 377       0.410 -37.174  35.017  1.00  0.74           H  
ATOM   5662 1HB  LEU A 377       2.932 -35.840  33.997  1.00  0.74           H  
ATOM   5663 2HB  LEU A 377       2.602 -36.104  35.717  1.00  0.74           H  
ATOM   5664  HG  LEU A 377       2.783 -38.301  33.633  1.00  0.74           H  
ATOM   5665 1HD1 LEU A 377       4.930 -38.823  34.625  1.00  0.74           H  
ATOM   5666 2HD1 LEU A 377       4.906 -37.184  33.930  1.00  0.74           H  
ATOM   5667 3HD1 LEU A 377       4.782 -37.407  35.693  1.00  0.74           H  
ATOM   5668 1HD2 LEU A 377       2.801 -39.793  35.586  1.00  0.74           H  
ATOM   5669 2HD2 LEU A 377       2.618 -38.385  36.661  1.00  0.74           H  
ATOM   5670 3HD2 LEU A 377       1.306 -38.825  35.540  1.00  0.74           H  
ATOM   5671  N   ALA A 378       0.451 -34.058  33.910  1.00  0.74           N  
ATOM   5672  CA  ALA A 378      -0.123 -32.751  34.191  1.00  0.74           C  
ATOM   5673  C   ALA A 378      -1.635 -32.845  34.376  1.00  0.74           C  
ATOM   5674  O   ALA A 378      -2.189 -32.196  35.259  1.00  0.74           O  
ATOM   5675  CB  ALA A 378       0.185 -31.783  33.077  1.00  0.74           C  
ATOM   5676  H   ALA A 378       0.951 -34.211  33.033  1.00  0.74           H  
ATOM   5677  HA  ALA A 378       0.317 -32.382  35.116  1.00  0.74           H  
ATOM   5678 1HB  ALA A 378      -0.236 -30.818  33.326  1.00  0.74           H  
ATOM   5679 2HB  ALA A 378       1.265 -31.700  32.957  1.00  0.74           H  
ATOM   5680 3HB  ALA A 378      -0.252 -32.133  32.151  1.00  0.74           H  
ATOM   5681  N   ALA A 379      -2.302 -33.668  33.556  1.00  0.73           N  
ATOM   5682  CA  ALA A 379      -3.752 -33.869  33.644  1.00  0.73           C  
ATOM   5683  C   ALA A 379      -4.132 -34.442  35.013  1.00  0.73           C  
ATOM   5684  O   ALA A 379      -5.195 -34.135  35.574  1.00  0.73           O  
ATOM   5685  CB  ALA A 379      -4.218 -34.780  32.526  1.00  0.73           C  
ATOM   5686  H   ALA A 379      -1.780 -34.157  32.825  1.00  0.73           H  
ATOM   5687  HA  ALA A 379      -4.237 -32.902  33.539  1.00  0.73           H  
ATOM   5688 1HB  ALA A 379      -5.282 -34.913  32.581  1.00  0.73           H  
ATOM   5689 2HB  ALA A 379      -3.950 -34.342  31.567  1.00  0.73           H  
ATOM   5690 3HB  ALA A 379      -3.742 -35.748  32.620  1.00  0.73           H  
ATOM   5691  N   LYS A 380      -3.250 -35.286  35.552  1.00  0.72           N  
ATOM   5692  CA  LYS A 380      -3.462 -35.870  36.867  1.00  0.72           C  
ATOM   5693  C   LYS A 380      -3.265 -34.803  37.938  1.00  0.72           C  
ATOM   5694  O   LYS A 380      -4.123 -34.603  38.800  1.00  0.72           O  
ATOM   5695  CB  LYS A 380      -2.477 -37.015  37.114  1.00  0.72           C  
ATOM   5696  CG  LYS A 380      -2.641 -37.745  38.427  1.00  0.72           C  
ATOM   5697  CD  LYS A 380      -1.680 -38.925  38.497  1.00  0.72           C  
ATOM   5698  CE  LYS A 380      -1.814 -39.679  39.803  1.00  0.72           C  
ATOM   5699  NZ  LYS A 380      -0.878 -40.834  39.872  1.00  0.72           N  
ATOM   5700  H   LYS A 380      -2.420 -35.541  35.009  1.00  0.72           H  
ATOM   5701  HA  LYS A 380      -4.483 -36.247  36.929  1.00  0.72           H  
ATOM   5702 1HB  LYS A 380      -2.546 -37.739  36.327  1.00  0.72           H  
ATOM   5703 2HB  LYS A 380      -1.466 -36.632  37.098  1.00  0.72           H  
ATOM   5704 1HG  LYS A 380      -2.446 -37.064  39.253  1.00  0.72           H  
ATOM   5705 2HG  LYS A 380      -3.663 -38.117  38.505  1.00  0.72           H  
ATOM   5706 1HD  LYS A 380      -1.895 -39.607  37.666  1.00  0.72           H  
ATOM   5707 2HD  LYS A 380      -0.656 -38.568  38.389  1.00  0.72           H  
ATOM   5708 1HE  LYS A 380      -1.604 -39.002  40.629  1.00  0.72           H  
ATOM   5709 2HE  LYS A 380      -2.836 -40.047  39.898  1.00  0.72           H  
ATOM   5710 1HZ  LYS A 380      -0.994 -41.314  40.754  1.00  0.72           H  
ATOM   5711 2HZ  LYS A 380      -1.080 -41.468  39.110  1.00  0.72           H  
ATOM   5712 3HZ  LYS A 380       0.071 -40.501  39.790  1.00  0.72           H  
ATOM   5713  N   ALA A 381      -2.149 -34.070  37.847  1.00  0.69           N  
ATOM   5714  CA  ALA A 381      -1.803 -33.021  38.809  1.00  0.69           C  
ATOM   5715  C   ALA A 381      -2.873 -31.943  38.846  1.00  0.69           C  
ATOM   5716  O   ALA A 381      -3.198 -31.396  39.900  1.00  0.69           O  
ATOM   5717  CB  ALA A 381      -0.472 -32.396  38.438  1.00  0.69           C  
ATOM   5718  H   ALA A 381      -1.496 -34.271  37.091  1.00  0.69           H  
ATOM   5719  HA  ALA A 381      -1.732 -33.474  39.796  1.00  0.69           H  
ATOM   5720 1HB  ALA A 381      -0.212 -31.632  39.167  1.00  0.69           H  
ATOM   5721 2HB  ALA A 381       0.298 -33.167  38.423  1.00  0.69           H  
ATOM   5722 3HB  ALA A 381      -0.552 -31.946  37.451  1.00  0.69           H  
ATOM   5723  N   ALA A 382      -3.436 -31.670  37.676  1.00  0.67           N  
ATOM   5724  CA  ALA A 382      -4.496 -30.708  37.454  1.00  0.67           C  
ATOM   5725  C   ALA A 382      -5.772 -31.094  38.198  1.00  0.67           C  
ATOM   5726  O   ALA A 382      -6.636 -30.258  38.421  1.00  0.67           O  
ATOM   5727  CB  ALA A 382      -4.759 -30.591  35.963  1.00  0.67           C  
ATOM   5728  H   ALA A 382      -3.082 -32.149  36.855  1.00  0.67           H  
ATOM   5729  HA  ALA A 382      -4.167 -29.743  37.836  1.00  0.67           H  
ATOM   5730 1HB  ALA A 382      -5.522 -29.874  35.757  1.00  0.67           H  
ATOM   5731 2HB  ALA A 382      -3.845 -30.288  35.458  1.00  0.67           H  
ATOM   5732 3HB  ALA A 382      -5.064 -31.548  35.594  1.00  0.67           H  
ATOM   5733  N   GLY A 383      -5.941 -32.358  38.561  1.00  0.64           N  
ATOM   5734  CA  GLY A 383      -7.166 -32.737  39.225  1.00  0.64           C  
ATOM   5735  C   GLY A 383      -8.324 -32.894  38.249  1.00  0.64           C  
ATOM   5736  O   GLY A 383      -9.468 -32.543  38.570  1.00  0.64           O  
ATOM   5737  H   GLY A 383      -5.218 -33.060  38.422  1.00  0.64           H  
ATOM   5738 1HA  GLY A 383      -7.002 -33.680  39.748  1.00  0.64           H  
ATOM   5739 2HA  GLY A 383      -7.415 -31.993  39.979  1.00  0.64           H  
ATOM   5740  N   LEU A 384      -8.059 -33.390  37.043  1.00  0.61           N  
ATOM   5741  CA  LEU A 384      -9.165 -33.547  36.114  1.00  0.61           C  
ATOM   5742  C   LEU A 384      -9.909 -34.807  36.536  1.00  0.61           C  
ATOM   5743  O   LEU A 384      -9.332 -35.667  37.202  1.00  0.61           O  
ATOM   5744  CB  LEU A 384      -8.664 -33.624  34.674  1.00  0.61           C  
ATOM   5745  CG  LEU A 384      -7.866 -32.394  34.250  1.00  0.61           C  
ATOM   5746  CD1 LEU A 384      -7.487 -32.523  32.811  1.00  0.61           C  
ATOM   5747  CD2 LEU A 384      -8.657 -31.154  34.545  1.00  0.61           C  
ATOM   5748  H   LEU A 384      -7.110 -33.658  36.761  1.00  0.61           H  
ATOM   5749  HA  LEU A 384      -9.840 -32.698  36.203  1.00  0.61           H  
ATOM   5750 1HB  LEU A 384      -8.017 -34.497  34.572  1.00  0.61           H  
ATOM   5751 2HB  LEU A 384      -9.519 -33.736  34.002  1.00  0.61           H  
ATOM   5752  HG  LEU A 384      -6.951 -32.361  34.814  1.00  0.61           H  
ATOM   5753 1HD1 LEU A 384      -6.900 -31.667  32.508  1.00  0.61           H  
ATOM   5754 2HD1 LEU A 384      -6.919 -33.421  32.670  1.00  0.61           H  
ATOM   5755 3HD1 LEU A 384      -8.387 -32.572  32.234  1.00  0.61           H  
ATOM   5756 1HD2 LEU A 384      -8.086 -30.273  34.255  1.00  0.61           H  
ATOM   5757 2HD2 LEU A 384      -9.561 -31.203  33.996  1.00  0.61           H  
ATOM   5758 3HD2 LEU A 384      -8.880 -31.105  35.610  1.00  0.61           H  
ATOM   5759  N   ASP A 385     -11.195 -34.916  36.206  1.00  0.60           N  
ATOM   5760  CA  ASP A 385     -11.957 -36.093  36.609  1.00  0.60           C  
ATOM   5761  C   ASP A 385     -11.806 -37.234  35.625  1.00  0.60           C  
ATOM   5762  O   ASP A 385     -11.849 -38.406  36.006  1.00  0.60           O  
ATOM   5763  CB  ASP A 385     -13.453 -35.770  36.731  1.00  0.60           C  
ATOM   5764  CG  ASP A 385     -13.826 -34.801  37.855  1.00  0.60           C  
ATOM   5765  OD1 ASP A 385     -13.630 -35.143  38.997  1.00  0.60           O  
ATOM   5766  OD2 ASP A 385     -14.319 -33.719  37.563  1.00  0.60           O  
ATOM   5767  H   ASP A 385     -11.651 -34.216  35.628  1.00  0.60           H  
ATOM   5768  HA  ASP A 385     -11.588 -36.429  37.578  1.00  0.60           H  
ATOM   5769 1HB  ASP A 385     -13.811 -35.363  35.781  1.00  0.60           H  
ATOM   5770 2HB  ASP A 385     -13.980 -36.698  36.898  1.00  0.60           H  
ATOM   5771  N   ARG A 386     -11.657 -36.892  34.353  1.00  0.59           N  
ATOM   5772  CA  ARG A 386     -11.564 -37.925  33.338  1.00  0.59           C  
ATOM   5773  C   ARG A 386     -10.854 -37.476  32.067  1.00  0.59           C  
ATOM   5774  O   ARG A 386     -11.153 -36.406  31.535  1.00  0.59           O  
ATOM   5775  CB  ARG A 386     -12.974 -38.377  33.034  1.00  0.59           C  
ATOM   5776  CG  ARG A 386     -13.149 -39.471  32.082  1.00  0.59           C  
ATOM   5777  CD  ARG A 386     -14.579 -39.828  32.047  1.00  0.59           C  
ATOM   5778  NE  ARG A 386     -15.015 -40.374  33.312  1.00  0.59           N  
ATOM   5779  CZ  ARG A 386     -14.871 -41.670  33.645  1.00  0.59           C  
ATOM   5780  NH1 ARG A 386     -14.304 -42.490  32.783  1.00  0.59           N  
ATOM   5781  NH2 ARG A 386     -15.288 -42.115  34.819  1.00  0.59           N  
ATOM   5782  H   ARG A 386     -11.667 -35.906  34.100  1.00  0.59           H  
ATOM   5783  HA  ARG A 386     -11.012 -38.763  33.759  1.00  0.59           H  
ATOM   5784 1HB  ARG A 386     -13.465 -38.681  33.958  1.00  0.59           H  
ATOM   5785 2HB  ARG A 386     -13.528 -37.536  32.647  1.00  0.59           H  
ATOM   5786 1HG  ARG A 386     -12.831 -39.146  31.093  1.00  0.59           H  
ATOM   5787 2HG  ARG A 386     -12.564 -40.339  32.392  1.00  0.59           H  
ATOM   5788 1HD  ARG A 386     -15.155 -38.929  31.854  1.00  0.59           H  
ATOM   5789 2HD  ARG A 386     -14.776 -40.567  31.284  1.00  0.59           H  
ATOM   5790  HE  ARG A 386     -15.439 -39.741  33.996  1.00  0.59           H  
ATOM   5791 1HH1 ARG A 386     -13.980 -42.125  31.892  1.00  0.59           H  
ATOM   5792 2HH1 ARG A 386     -14.176 -43.468  33.007  1.00  0.59           H  
ATOM   5793 1HH2 ARG A 386     -15.716 -41.477  35.476  1.00  0.59           H  
ATOM   5794 2HH2 ARG A 386     -15.171 -43.087  35.064  1.00  0.59           H  
ATOM   5795  N   VAL A 387      -9.960 -38.314  31.557  1.00  0.59           N  
ATOM   5796  CA  VAL A 387      -9.283 -38.033  30.304  1.00  0.59           C  
ATOM   5797  C   VAL A 387      -9.636 -39.098  29.270  1.00  0.59           C  
ATOM   5798  O   VAL A 387      -9.439 -40.289  29.502  1.00  0.59           O  
ATOM   5799  CB  VAL A 387      -7.758 -37.997  30.503  1.00  0.59           C  
ATOM   5800  CG1 VAL A 387      -7.065 -37.704  29.157  1.00  0.59           C  
ATOM   5801  CG2 VAL A 387      -7.410 -36.946  31.568  1.00  0.59           C  
ATOM   5802  H   VAL A 387      -9.717 -39.150  32.073  1.00  0.59           H  
ATOM   5803  HA  VAL A 387      -9.604 -37.065  29.948  1.00  0.59           H  
ATOM   5804  HB  VAL A 387      -7.413 -38.975  30.844  1.00  0.59           H  
ATOM   5805 1HG1 VAL A 387      -5.985 -37.691  29.298  1.00  0.59           H  
ATOM   5806 2HG1 VAL A 387      -7.326 -38.476  28.431  1.00  0.59           H  
ATOM   5807 3HG1 VAL A 387      -7.399 -36.732  28.784  1.00  0.59           H  
ATOM   5808 1HG2 VAL A 387      -6.338 -36.928  31.716  1.00  0.59           H  
ATOM   5809 2HG2 VAL A 387      -7.744 -35.974  31.246  1.00  0.59           H  
ATOM   5810 3HG2 VAL A 387      -7.898 -37.200  32.506  1.00  0.59           H  
ATOM   5811  N   LEU A 388     -10.169 -38.678  28.148  1.00  0.61           N  
ATOM   5812  CA  LEU A 388     -10.548 -39.609  27.112  1.00  0.61           C  
ATOM   5813  C   LEU A 388      -9.596 -39.419  25.940  1.00  0.61           C  
ATOM   5814  O   LEU A 388      -9.207 -38.287  25.661  1.00  0.61           O  
ATOM   5815  CB  LEU A 388     -11.978 -39.338  26.673  1.00  0.61           C  
ATOM   5816  CG  LEU A 388     -13.053 -39.318  27.769  1.00  0.61           C  
ATOM   5817  CD1 LEU A 388     -14.369 -39.045  27.119  1.00  0.61           C  
ATOM   5818  CD2 LEU A 388     -13.087 -40.607  28.530  1.00  0.61           C  
ATOM   5819  H   LEU A 388     -10.303 -37.683  28.014  1.00  0.61           H  
ATOM   5820  HA  LEU A 388     -10.460 -40.626  27.480  1.00  0.61           H  
ATOM   5821 1HB  LEU A 388     -11.997 -38.373  26.186  1.00  0.61           H  
ATOM   5822 2HB  LEU A 388     -12.254 -40.076  25.960  1.00  0.61           H  
ATOM   5823  HG  LEU A 388     -12.838 -38.495  28.454  1.00  0.61           H  
ATOM   5824 1HD1 LEU A 388     -15.151 -38.981  27.868  1.00  0.61           H  
ATOM   5825 2HD1 LEU A 388     -14.287 -38.121  26.593  1.00  0.61           H  
ATOM   5826 3HD1 LEU A 388     -14.608 -39.842  26.419  1.00  0.61           H  
ATOM   5827 1HD2 LEU A 388     -13.849 -40.554  29.274  1.00  0.61           H  
ATOM   5828 2HD2 LEU A 388     -13.322 -41.409  27.875  1.00  0.61           H  
ATOM   5829 3HD2 LEU A 388     -12.124 -40.794  29.003  1.00  0.61           H  
ATOM   5830  N   SER A 389      -9.247 -40.481  25.234  1.00  0.63           N  
ATOM   5831  CA  SER A 389      -8.365 -40.267  24.095  1.00  0.63           C  
ATOM   5832  C   SER A 389      -8.572 -41.218  22.927  1.00  0.63           C  
ATOM   5833  O   SER A 389      -9.068 -42.324  23.114  1.00  0.63           O  
ATOM   5834  CB  SER A 389      -6.940 -40.385  24.583  1.00  0.63           C  
ATOM   5835  OG  SER A 389      -6.654 -41.678  25.027  1.00  0.63           O  
ATOM   5836  H   SER A 389      -9.543 -41.411  25.536  1.00  0.63           H  
ATOM   5837  HA  SER A 389      -8.528 -39.257  23.722  1.00  0.63           H  
ATOM   5838 1HB  SER A 389      -6.318 -40.130  23.767  1.00  0.63           H  
ATOM   5839 2HB  SER A 389      -6.761 -39.678  25.383  1.00  0.63           H  
ATOM   5840  HG  SER A 389      -5.740 -41.652  25.340  1.00  0.63           H  
ATOM   5841  N   THR A 390      -8.158 -40.771  21.731  1.00  0.66           N  
ATOM   5842  CA  THR A 390      -8.252 -41.572  20.490  1.00  0.66           C  
ATOM   5843  C   THR A 390      -6.979 -41.724  19.658  1.00  0.66           C  
ATOM   5844  O   THR A 390      -7.007 -42.337  18.588  1.00  0.66           O  
ATOM   5845  CB  THR A 390      -9.323 -41.015  19.558  1.00  0.66           C  
ATOM   5846  OG1 THR A 390      -9.017 -39.666  19.274  1.00  0.66           O  
ATOM   5847  CG2 THR A 390     -10.674 -41.146  20.143  1.00  0.66           C  
ATOM   5848  H   THR A 390      -7.756 -39.830  21.705  1.00  0.66           H  
ATOM   5849  HA  THR A 390      -8.557 -42.576  20.779  1.00  0.66           H  
ATOM   5850  HB  THR A 390      -9.299 -41.570  18.620  1.00  0.66           H  
ATOM   5851  HG1 THR A 390      -8.101 -39.612  18.993  1.00  0.66           H  
ATOM   5852 1HG2 THR A 390     -11.397 -40.745  19.460  1.00  0.66           H  
ATOM   5853 2HG2 THR A 390     -10.874 -42.190  20.307  1.00  0.66           H  
ATOM   5854 3HG2 THR A 390     -10.712 -40.615  21.080  1.00  0.66           H  
ATOM   5855  N   GLY A 391      -5.886 -41.132  20.092  1.00  0.68           N  
ATOM   5856  CA  GLY A 391      -4.648 -41.238  19.325  1.00  0.68           C  
ATOM   5857  C   GLY A 391      -3.964 -42.542  19.713  1.00  0.68           C  
ATOM   5858  O   GLY A 391      -4.583 -43.357  20.398  1.00  0.68           O  
ATOM   5859  H   GLY A 391      -5.903 -40.625  20.965  1.00  0.68           H  
ATOM   5860 1HA  GLY A 391      -4.855 -41.220  18.255  1.00  0.68           H  
ATOM   5861 2HA  GLY A 391      -4.016 -40.390  19.556  1.00  0.68           H  
ATOM   5862  N   GLN A 392      -2.717 -42.761  19.294  1.00  0.70           N  
ATOM   5863  CA  GLN A 392      -2.029 -43.993  19.653  1.00  0.70           C  
ATOM   5864  C   GLN A 392      -1.019 -43.656  20.740  1.00  0.70           C  
ATOM   5865  O   GLN A 392      -0.954 -44.323  21.772  1.00  0.70           O  
ATOM   5866  CB  GLN A 392      -1.381 -44.638  18.432  1.00  0.70           C  
ATOM   5867  CG  GLN A 392      -2.391 -45.025  17.339  1.00  0.70           C  
ATOM   5868  CD  GLN A 392      -3.438 -46.041  17.823  1.00  0.70           C  
ATOM   5869  OE1 GLN A 392      -3.097 -47.115  18.326  1.00  0.70           O  
ATOM   5870  NE2 GLN A 392      -4.716 -45.697  17.663  1.00  0.70           N  
ATOM   5871  H   GLN A 392      -2.217 -42.054  18.754  1.00  0.70           H  
ATOM   5872  HA  GLN A 392      -2.748 -44.698  20.068  1.00  0.70           H  
ATOM   5873 1HB  GLN A 392      -0.661 -43.939  17.999  1.00  0.70           H  
ATOM   5874 2HB  GLN A 392      -0.835 -45.530  18.734  1.00  0.70           H  
ATOM   5875 1HG  GLN A 392      -2.916 -44.124  17.018  1.00  0.70           H  
ATOM   5876 2HG  GLN A 392      -1.851 -45.461  16.500  1.00  0.70           H  
ATOM   5877 1HE2 GLN A 392      -5.447 -46.315  17.959  1.00  0.70           H  
ATOM   5878 2HE2 GLN A 392      -4.950 -44.815  17.250  1.00  0.70           H  
ATOM   5879  N   PHE A 393      -0.303 -42.540  20.573  1.00  0.71           N  
ATOM   5880  CA  PHE A 393       0.633 -42.102  21.619  1.00  0.71           C  
ATOM   5881  C   PHE A 393      -0.168 -41.622  22.807  1.00  0.71           C  
ATOM   5882  O   PHE A 393       0.258 -41.742  23.959  1.00  0.71           O  
ATOM   5883  CB  PHE A 393       1.535 -40.967  21.184  1.00  0.71           C  
ATOM   5884  CG  PHE A 393       2.712 -41.310  20.384  1.00  0.71           C  
ATOM   5885  CD1 PHE A 393       2.756 -41.048  19.034  1.00  0.71           C  
ATOM   5886  CD2 PHE A 393       3.824 -41.865  21.005  1.00  0.71           C  
ATOM   5887  CE1 PHE A 393       3.893 -41.342  18.304  1.00  0.71           C  
ATOM   5888  CE2 PHE A 393       4.957 -42.160  20.287  1.00  0.71           C  
ATOM   5889  CZ  PHE A 393       4.994 -41.899  18.932  1.00  0.71           C  
ATOM   5890  H   PHE A 393      -0.426 -41.984  19.719  1.00  0.71           H  
ATOM   5891  HA  PHE A 393       1.247 -42.948  21.926  1.00  0.71           H  
ATOM   5892 1HB  PHE A 393       0.949 -40.238  20.631  1.00  0.71           H  
ATOM   5893 2HB  PHE A 393       1.889 -40.483  22.074  1.00  0.71           H  
ATOM   5894  HD1 PHE A 393       1.880 -40.602  18.549  1.00  0.71           H  
ATOM   5895  HD2 PHE A 393       3.792 -42.064  22.079  1.00  0.71           H  
ATOM   5896  HE1 PHE A 393       3.921 -41.132  17.236  1.00  0.71           H  
ATOM   5897  HE2 PHE A 393       5.824 -42.597  20.783  1.00  0.71           H  
ATOM   5898  HZ  PHE A 393       5.890 -42.128  18.357  1.00  0.71           H  
ATOM   5899  N   SER A 394      -1.390 -41.180  22.522  1.00  0.70           N  
ATOM   5900  CA  SER A 394      -2.326 -40.716  23.524  1.00  0.70           C  
ATOM   5901  C   SER A 394      -2.651 -41.809  24.540  1.00  0.70           C  
ATOM   5902  O   SER A 394      -3.126 -41.506  25.636  1.00  0.70           O  
ATOM   5903  CB  SER A 394      -3.594 -40.202  22.900  1.00  0.70           C  
ATOM   5904  OG  SER A 394      -3.358 -39.046  22.157  1.00  0.70           O  
ATOM   5905  H   SER A 394      -1.642 -41.076  21.534  1.00  0.70           H  
ATOM   5906  HA  SER A 394      -1.857 -39.890  24.050  1.00  0.70           H  
ATOM   5907 1HB  SER A 394      -4.051 -40.970  22.288  1.00  0.70           H  
ATOM   5908 2HB  SER A 394      -4.246 -39.964  23.694  1.00  0.70           H  
ATOM   5909  HG  SER A 394      -2.741 -39.303  21.441  1.00  0.70           H  
ATOM   5910  N   HIS A 395      -2.372 -43.076  24.214  1.00  0.70           N  
ATOM   5911  CA  HIS A 395      -2.572 -44.174  25.142  1.00  0.70           C  
ATOM   5912  C   HIS A 395      -1.907 -43.812  26.466  1.00  0.70           C  
ATOM   5913  O   HIS A 395      -2.467 -44.023  27.553  1.00  0.70           O  
ATOM   5914  CB  HIS A 395      -1.900 -45.443  24.601  1.00  0.70           C  
ATOM   5915  CG  HIS A 395      -2.050 -46.670  25.455  1.00  0.70           C  
ATOM   5916  ND1 HIS A 395      -3.224 -47.393  25.519  1.00  0.70           N  
ATOM   5917  CD2 HIS A 395      -1.173 -47.301  26.273  1.00  0.70           C  
ATOM   5918  CE1 HIS A 395      -3.066 -48.419  26.334  1.00  0.70           C  
ATOM   5919  NE2 HIS A 395      -1.831 -48.391  26.807  1.00  0.70           N  
ATOM   5920  H   HIS A 395      -1.970 -43.303  23.304  1.00  0.70           H  
ATOM   5921  HA  HIS A 395      -3.635 -44.355  25.305  1.00  0.70           H  
ATOM   5922 1HB  HIS A 395      -2.287 -45.661  23.614  1.00  0.70           H  
ATOM   5923 2HB  HIS A 395      -0.832 -45.249  24.480  1.00  0.70           H  
ATOM   5924  HD1 HIS A 395      -4.071 -47.178  24.999  1.00  0.70           H  
ATOM   5925  HD2 HIS A 395      -0.133 -47.100  26.542  1.00  0.70           H  
ATOM   5926  HE1 HIS A 395      -3.888 -49.112  26.514  1.00  0.70           H  
ATOM   5927  N   PHE A 396      -0.704 -43.228  26.361  1.00  0.68           N  
ATOM   5928  CA  PHE A 396       0.136 -42.910  27.494  1.00  0.68           C  
ATOM   5929  C   PHE A 396      -0.443 -41.761  28.308  1.00  0.68           C  
ATOM   5930  O   PHE A 396      -0.095 -41.574  29.477  1.00  0.68           O  
ATOM   5931  CB  PHE A 396       1.533 -42.563  27.004  1.00  0.68           C  
ATOM   5932  CG  PHE A 396       2.166 -43.735  26.338  1.00  0.68           C  
ATOM   5933  CD1 PHE A 396       2.517 -43.673  24.997  1.00  0.68           C  
ATOM   5934  CD2 PHE A 396       2.339 -44.925  27.012  1.00  0.68           C  
ATOM   5935  CE1 PHE A 396       3.056 -44.760  24.355  1.00  0.68           C  
ATOM   5936  CE2 PHE A 396       2.873 -46.021  26.371  1.00  0.68           C  
ATOM   5937  CZ  PHE A 396       3.237 -45.938  25.042  1.00  0.68           C  
ATOM   5938  H   PHE A 396      -0.351 -42.990  25.434  1.00  0.68           H  
ATOM   5939  HA  PHE A 396       0.201 -43.794  28.129  1.00  0.68           H  
ATOM   5940 1HB  PHE A 396       1.485 -41.738  26.292  1.00  0.68           H  
ATOM   5941 2HB  PHE A 396       2.154 -42.254  27.833  1.00  0.68           H  
ATOM   5942  HD1 PHE A 396       2.370 -42.744  24.453  1.00  0.68           H  
ATOM   5943  HD2 PHE A 396       2.043 -44.999  28.065  1.00  0.68           H  
ATOM   5944  HE1 PHE A 396       3.335 -44.689  23.304  1.00  0.68           H  
ATOM   5945  HE2 PHE A 396       3.005 -46.955  26.918  1.00  0.68           H  
ATOM   5946  HZ  PHE A 396       3.663 -46.804  24.537  1.00  0.68           H  
ATOM   5947  N   LEU A 397      -1.314 -40.958  27.694  1.00  0.67           N  
ATOM   5948  CA  LEU A 397      -1.911 -39.864  28.416  1.00  0.67           C  
ATOM   5949  C   LEU A 397      -2.899 -40.456  29.388  1.00  0.67           C  
ATOM   5950  O   LEU A 397      -2.955 -40.050  30.549  1.00  0.67           O  
ATOM   5951  CB  LEU A 397      -2.640 -38.897  27.465  1.00  0.67           C  
ATOM   5952  CG  LEU A 397      -1.739 -38.145  26.537  1.00  0.67           C  
ATOM   5953  CD1 LEU A 397      -2.497 -37.377  25.555  1.00  0.67           C  
ATOM   5954  CD2 LEU A 397      -0.984 -37.253  27.313  1.00  0.67           C  
ATOM   5955  H   LEU A 397      -1.618 -41.142  26.748  1.00  0.67           H  
ATOM   5956  HA  LEU A 397      -1.138 -39.330  28.962  1.00  0.67           H  
ATOM   5957 1HB  LEU A 397      -3.364 -39.443  26.873  1.00  0.67           H  
ATOM   5958 2HB  LEU A 397      -3.177 -38.166  28.066  1.00  0.67           H  
ATOM   5959  HG  LEU A 397      -1.090 -38.848  26.022  1.00  0.67           H  
ATOM   5960 1HD1 LEU A 397      -1.820 -36.827  24.909  1.00  0.67           H  
ATOM   5961 2HD1 LEU A 397      -3.116 -38.036  24.953  1.00  0.67           H  
ATOM   5962 3HD1 LEU A 397      -3.108 -36.685  26.097  1.00  0.67           H  
ATOM   5963 1HD2 LEU A 397      -0.303 -36.711  26.673  1.00  0.67           H  
ATOM   5964 2HD2 LEU A 397      -1.647 -36.561  27.823  1.00  0.67           H  
ATOM   5965 3HD2 LEU A 397      -0.457 -37.838  28.031  1.00  0.67           H  
ATOM   5966  N   SER A 398      -3.642 -41.478  28.942  1.00  0.67           N  
ATOM   5967  CA  SER A 398      -4.635 -42.053  29.844  1.00  0.67           C  
ATOM   5968  C   SER A 398      -3.947 -42.889  30.930  1.00  0.67           C  
ATOM   5969  O   SER A 398      -4.392 -42.914  32.085  1.00  0.67           O  
ATOM   5970  CB  SER A 398      -5.630 -42.903  29.063  1.00  0.67           C  
ATOM   5971  OG  SER A 398      -5.039 -44.079  28.552  1.00  0.67           O  
ATOM   5972  H   SER A 398      -3.533 -41.796  27.975  1.00  0.67           H  
ATOM   5973  HA  SER A 398      -5.179 -41.240  30.325  1.00  0.67           H  
ATOM   5974 1HB  SER A 398      -6.474 -43.165  29.702  1.00  0.67           H  
ATOM   5975 2HB  SER A 398      -6.025 -42.311  28.235  1.00  0.67           H  
ATOM   5976  HG  SER A 398      -4.163 -43.831  28.189  1.00  0.67           H  
ATOM   5977  N   GLU A 399      -2.795 -43.481  30.582  1.00  0.67           N  
ATOM   5978  CA  GLU A 399      -2.018 -44.270  31.535  1.00  0.67           C  
ATOM   5979  C   GLU A 399      -1.504 -43.400  32.666  1.00  0.67           C  
ATOM   5980  O   GLU A 399      -1.667 -43.721  33.846  1.00  0.67           O  
ATOM   5981  CB  GLU A 399      -0.816 -44.935  30.845  1.00  0.67           C  
ATOM   5982  CG  GLU A 399       0.084 -45.764  31.774  1.00  0.67           C  
ATOM   5983  CD  GLU A 399       1.293 -46.409  31.074  1.00  0.67           C  
ATOM   5984  OE1 GLU A 399       1.156 -46.848  29.962  1.00  0.67           O  
ATOM   5985  OE2 GLU A 399       2.363 -46.425  31.657  1.00  0.67           O  
ATOM   5986  H   GLU A 399      -2.497 -43.438  29.608  1.00  0.67           H  
ATOM   5987  HA  GLU A 399      -2.663 -45.040  31.955  1.00  0.67           H  
ATOM   5988 1HB  GLU A 399      -1.164 -45.573  30.029  1.00  0.67           H  
ATOM   5989 2HB  GLU A 399      -0.189 -44.164  30.409  1.00  0.67           H  
ATOM   5990 1HG  GLU A 399       0.450 -45.110  32.566  1.00  0.67           H  
ATOM   5991 2HG  GLU A 399      -0.519 -46.544  32.238  1.00  0.67           H  
ATOM   5992  N   CYS A 400      -0.891 -42.279  32.295  1.00  0.67           N  
ATOM   5993  CA  CYS A 400      -0.304 -41.374  33.261  1.00  0.67           C  
ATOM   5994  C   CYS A 400      -1.338 -40.535  34.000  1.00  0.67           C  
ATOM   5995  O   CYS A 400      -1.126 -40.175  35.159  1.00  0.67           O  
ATOM   5996  CB  CYS A 400       0.672 -40.470  32.549  1.00  0.67           C  
ATOM   5997  SG  CYS A 400       2.101 -41.322  31.931  1.00  0.67           S  
ATOM   5998  H   CYS A 400      -0.788 -42.063  31.303  1.00  0.67           H  
ATOM   5999  HA  CYS A 400       0.244 -41.969  33.990  1.00  0.67           H  
ATOM   6000 1HB  CYS A 400       0.176 -40.017  31.703  1.00  0.67           H  
ATOM   6001 2HB  CYS A 400       0.988 -39.684  33.205  1.00  0.67           H  
ATOM   6002  HG  CYS A 400       1.436 -41.887  30.900  1.00  0.67           H  
ATOM   6003  N   SER A 401      -2.471 -40.240  33.350  1.00  0.67           N  
ATOM   6004  CA  SER A 401      -3.516 -39.458  33.992  1.00  0.67           C  
ATOM   6005  C   SER A 401      -4.095 -40.240  35.169  1.00  0.67           C  
ATOM   6006  O   SER A 401      -4.362 -39.695  36.239  1.00  0.67           O  
ATOM   6007  CB  SER A 401      -4.627 -39.155  33.004  1.00  0.67           C  
ATOM   6008  OG  SER A 401      -4.184 -38.321  31.974  1.00  0.67           O  
ATOM   6009  H   SER A 401      -2.603 -40.523  32.382  1.00  0.67           H  
ATOM   6010  HA  SER A 401      -3.088 -38.523  34.342  1.00  0.67           H  
ATOM   6011 1HB  SER A 401      -4.999 -40.087  32.582  1.00  0.67           H  
ATOM   6012 2HB  SER A 401      -5.456 -38.681  33.525  1.00  0.67           H  
ATOM   6013  HG  SER A 401      -3.496 -38.830  31.510  1.00  0.67           H  
ATOM   6014  N   GLY A 402      -4.342 -41.535  34.942  1.00  0.67           N  
ATOM   6015  CA  GLY A 402      -4.860 -42.458  35.953  1.00  0.67           C  
ATOM   6016  C   GLY A 402      -6.387 -42.479  35.987  1.00  0.67           C  
ATOM   6017  O   GLY A 402      -7.004 -43.398  36.529  1.00  0.67           O  
ATOM   6018  H   GLY A 402      -4.144 -41.924  34.016  1.00  0.67           H  
ATOM   6019 1HA  GLY A 402      -4.483 -43.459  35.742  1.00  0.67           H  
ATOM   6020 2HA  GLY A 402      -4.476 -42.173  36.931  1.00  0.67           H  
ATOM   6021  N   VAL A 403      -6.982 -41.458  35.392  1.00  0.67           N  
ATOM   6022  CA  VAL A 403      -8.414 -41.267  35.311  1.00  0.67           C  
ATOM   6023  C   VAL A 403      -8.829 -41.127  33.867  1.00  0.67           C  
ATOM   6024  O   VAL A 403      -8.856 -40.010  33.359  1.00  0.67           O  
ATOM   6025  CB  VAL A 403      -8.828 -39.986  36.057  1.00  0.67           C  
ATOM   6026  CG1 VAL A 403      -8.497 -40.106  37.525  1.00  0.67           C  
ATOM   6027  CG2 VAL A 403      -8.117 -38.754  35.441  1.00  0.67           C  
ATOM   6028  H   VAL A 403      -6.386 -40.758  34.984  1.00  0.67           H  
ATOM   6029  HA  VAL A 403      -8.919 -42.131  35.750  1.00  0.67           H  
ATOM   6030  HB  VAL A 403      -9.899 -39.870  35.974  1.00  0.67           H  
ATOM   6031 1HG1 VAL A 403      -8.821 -39.198  38.038  1.00  0.67           H  
ATOM   6032 2HG1 VAL A 403      -9.014 -40.968  37.946  1.00  0.67           H  
ATOM   6033 3HG1 VAL A 403      -7.422 -40.227  37.650  1.00  0.67           H  
ATOM   6034 1HG2 VAL A 403      -8.434 -37.853  35.975  1.00  0.67           H  
ATOM   6035 2HG2 VAL A 403      -7.037 -38.871  35.537  1.00  0.67           H  
ATOM   6036 3HG2 VAL A 403      -8.376 -38.652  34.399  1.00  0.67           H  
ATOM   6037  N   GLY A 404      -9.126 -42.213  33.180  1.00  0.67           N  
ATOM   6038  CA  GLY A 404      -9.410 -42.042  31.768  1.00  0.67           C  
ATOM   6039  C   GLY A 404      -9.643 -43.316  30.979  1.00  0.67           C  
ATOM   6040  O   GLY A 404      -9.576 -44.424  31.519  1.00  0.67           O  
ATOM   6041  H   GLY A 404      -9.114 -43.126  33.613  1.00  0.67           H  
ATOM   6042 1HA  GLY A 404     -10.277 -41.393  31.652  1.00  0.67           H  
ATOM   6043 2HA  GLY A 404      -8.565 -41.517  31.324  1.00  0.67           H  
ATOM   6044  N   GLU A 405      -9.958 -43.119  29.699  1.00  0.67           N  
ATOM   6045  CA  GLU A 405     -10.264 -44.197  28.763  1.00  0.67           C  
ATOM   6046  C   GLU A 405      -9.633 -43.969  27.385  1.00  0.67           C  
ATOM   6047  O   GLU A 405      -9.676 -42.856  26.856  1.00  0.67           O  
ATOM   6048  CB  GLU A 405     -11.781 -44.306  28.612  1.00  0.67           C  
ATOM   6049  CG  GLU A 405     -12.551 -44.696  29.884  1.00  0.67           C  
ATOM   6050  CD  GLU A 405     -14.045 -44.748  29.695  1.00  0.67           C  
ATOM   6051  OE1 GLU A 405     -14.631 -43.705  29.492  1.00  0.67           O  
ATOM   6052  OE2 GLU A 405     -14.598 -45.819  29.762  1.00  0.67           O  
ATOM   6053  H   GLU A 405      -9.948 -42.151  29.380  1.00  0.67           H  
ATOM   6054  HA  GLU A 405      -9.871 -45.130  29.168  1.00  0.67           H  
ATOM   6055 1HB  GLU A 405     -12.162 -43.359  28.296  1.00  0.67           H  
ATOM   6056 2HB  GLU A 405     -12.018 -45.033  27.834  1.00  0.67           H  
ATOM   6057 1HG  GLU A 405     -12.200 -45.669  30.226  1.00  0.67           H  
ATOM   6058 2HG  GLU A 405     -12.339 -43.971  30.662  1.00  0.67           H  
ATOM   6059  N   HIS A 406      -9.121 -45.045  26.789  1.00  0.68           N  
ATOM   6060  CA  HIS A 406      -8.525 -45.014  25.449  1.00  0.68           C  
ATOM   6061  C   HIS A 406      -9.459 -45.711  24.453  1.00  0.68           C  
ATOM   6062  O   HIS A 406      -9.786 -46.890  24.616  1.00  0.68           O  
ATOM   6063  CB  HIS A 406      -7.135 -45.671  25.473  1.00  0.68           C  
ATOM   6064  CG  HIS A 406      -6.360 -45.617  24.187  1.00  0.68           C  
ATOM   6065  ND1 HIS A 406      -5.416 -46.577  23.845  1.00  0.68           N  
ATOM   6066  CD2 HIS A 406      -6.336 -44.703  23.194  1.00  0.68           C  
ATOM   6067  CE1 HIS A 406      -4.880 -46.255  22.675  1.00  0.68           C  
ATOM   6068  NE2 HIS A 406      -5.409 -45.128  22.278  1.00  0.68           N  
ATOM   6069  H   HIS A 406      -9.133 -45.922  27.291  1.00  0.68           H  
ATOM   6070  HA  HIS A 406      -8.404 -43.981  25.117  1.00  0.68           H  
ATOM   6071 1HB  HIS A 406      -6.528 -45.184  26.242  1.00  0.68           H  
ATOM   6072 2HB  HIS A 406      -7.238 -46.716  25.758  1.00  0.68           H  
ATOM   6073  HD2 HIS A 406      -6.929 -43.793  23.131  1.00  0.68           H  
ATOM   6074  HE1 HIS A 406      -4.108 -46.814  22.143  1.00  0.68           H  
ATOM   6075  HE2 HIS A 406      -5.165 -44.624  21.426  1.00  0.68           H  
ATOM   6076  N   PHE A 407      -9.920 -44.960  23.464  1.00  0.70           N  
ATOM   6077  CA  PHE A 407     -10.880 -45.407  22.469  1.00  0.70           C  
ATOM   6078  C   PHE A 407     -10.197 -45.650  21.135  1.00  0.70           C  
ATOM   6079  O   PHE A 407      -9.286 -44.924  20.756  1.00  0.70           O  
ATOM   6080  CB  PHE A 407     -11.909 -44.308  22.278  1.00  0.70           C  
ATOM   6081  CG  PHE A 407     -12.668 -44.027  23.470  1.00  0.70           C  
ATOM   6082  CD1 PHE A 407     -12.131 -43.172  24.379  1.00  0.70           C  
ATOM   6083  CD2 PHE A 407     -13.892 -44.584  23.716  1.00  0.70           C  
ATOM   6084  CE1 PHE A 407     -12.767 -42.884  25.504  1.00  0.70           C  
ATOM   6085  CE2 PHE A 407     -14.563 -44.283  24.868  1.00  0.70           C  
ATOM   6086  CZ  PHE A 407     -13.986 -43.429  25.769  1.00  0.70           C  
ATOM   6087  H   PHE A 407      -9.589 -44.004  23.403  1.00  0.70           H  
ATOM   6088  HA  PHE A 407     -11.352 -46.329  22.811  1.00  0.70           H  
ATOM   6089 1HB  PHE A 407     -11.399 -43.405  22.015  1.00  0.70           H  
ATOM   6090 2HB  PHE A 407     -12.598 -44.558  21.470  1.00  0.70           H  
ATOM   6091  HD1 PHE A 407     -11.159 -42.732  24.187  1.00  0.70           H  
ATOM   6092  HD2 PHE A 407     -14.316 -45.264  22.996  1.00  0.70           H  
ATOM   6093  HE1 PHE A 407     -12.293 -42.228  26.202  1.00  0.70           H  
ATOM   6094  HE2 PHE A 407     -15.537 -44.726  25.074  1.00  0.70           H  
ATOM   6095  HZ  PHE A 407     -14.483 -43.195  26.692  1.00  0.70           H  
ATOM   6096  N   SER A 408     -10.669 -46.638  20.393  1.00  0.72           N  
ATOM   6097  CA  SER A 408     -10.124 -46.912  19.065  1.00  0.72           C  
ATOM   6098  C   SER A 408     -10.750 -46.059  17.954  1.00  0.72           C  
ATOM   6099  O   SER A 408     -10.321 -46.128  16.803  1.00  0.72           O  
ATOM   6100  CB  SER A 408     -10.281 -48.378  18.746  1.00  0.72           C  
ATOM   6101  OG  SER A 408     -11.632 -48.725  18.625  1.00  0.72           O  
ATOM   6102  H   SER A 408     -11.413 -47.219  20.753  1.00  0.72           H  
ATOM   6103  HA  SER A 408      -9.057 -46.686  19.091  1.00  0.72           H  
ATOM   6104 1HB  SER A 408      -9.759 -48.606  17.818  1.00  0.72           H  
ATOM   6105 2HB  SER A 408      -9.821 -48.970  19.535  1.00  0.72           H  
ATOM   6106  HG  SER A 408     -11.943 -48.297  17.820  1.00  0.72           H  
ATOM   6107  N   ASP A 409     -11.783 -45.286  18.294  1.00  0.74           N  
ATOM   6108  CA  ASP A 409     -12.507 -44.483  17.310  1.00  0.74           C  
ATOM   6109  C   ASP A 409     -13.207 -43.291  17.958  1.00  0.74           C  
ATOM   6110  O   ASP A 409     -13.797 -43.405  19.040  1.00  0.74           O  
ATOM   6111  CB  ASP A 409     -13.538 -45.355  16.567  1.00  0.74           C  
ATOM   6112  CG  ASP A 409     -14.125 -44.740  15.243  1.00  0.74           C  
ATOM   6113  OD1 ASP A 409     -14.856 -43.751  15.285  1.00  0.74           O  
ATOM   6114  OD2 ASP A 409     -13.838 -45.289  14.212  1.00  0.74           O  
ATOM   6115  H   ASP A 409     -12.069 -45.268  19.259  1.00  0.74           H  
ATOM   6116  HA  ASP A 409     -11.787 -44.100  16.585  1.00  0.74           H  
ATOM   6117 1HB  ASP A 409     -13.072 -46.307  16.308  1.00  0.74           H  
ATOM   6118 2HB  ASP A 409     -14.366 -45.579  17.238  1.00  0.74           H  
ATOM   6119  N   LYS A 410     -13.198 -42.166  17.238  1.00  0.75           N  
ATOM   6120  CA  LYS A 410     -13.861 -40.929  17.647  1.00  0.75           C  
ATOM   6121  C   LYS A 410     -15.366 -41.109  17.847  1.00  0.75           C  
ATOM   6122  O   LYS A 410     -16.001 -40.338  18.577  1.00  0.75           O  
ATOM   6123  CB  LYS A 410     -13.601 -39.834  16.613  1.00  0.75           C  
ATOM   6124  CG  LYS A 410     -14.284 -40.048  15.268  1.00  0.75           C  
ATOM   6125  CD  LYS A 410     -13.923 -38.927  14.341  1.00  0.75           C  
ATOM   6126  CE  LYS A 410     -14.415 -39.139  12.921  1.00  0.75           C  
ATOM   6127  NZ  LYS A 410     -15.899 -39.105  12.818  1.00  0.75           N  
ATOM   6128  H   LYS A 410     -12.709 -42.175  16.352  1.00  0.75           H  
ATOM   6129  HA  LYS A 410     -13.438 -40.610  18.590  1.00  0.75           H  
ATOM   6130 1HB  LYS A 410     -13.939 -38.875  17.007  1.00  0.75           H  
ATOM   6131 2HB  LYS A 410     -12.530 -39.749  16.434  1.00  0.75           H  
ATOM   6132 1HG  LYS A 410     -13.978 -41.007  14.839  1.00  0.75           H  
ATOM   6133 2HG  LYS A 410     -15.365 -40.056  15.400  1.00  0.75           H  
ATOM   6134 1HD  LYS A 410     -14.320 -37.982  14.723  1.00  0.75           H  
ATOM   6135 2HD  LYS A 410     -12.864 -38.864  14.335  1.00  0.75           H  
ATOM   6136 1HE  LYS A 410     -13.994 -38.361  12.298  1.00  0.75           H  
ATOM   6137 2HE  LYS A 410     -14.060 -40.103  12.560  1.00  0.75           H  
ATOM   6138 1HZ  LYS A 410     -16.168 -39.236  11.853  1.00  0.75           H  
ATOM   6139 2HZ  LYS A 410     -16.294 -39.842  13.388  1.00  0.75           H  
ATOM   6140 3HZ  LYS A 410     -16.241 -38.206  13.142  1.00  0.75           H  
ATOM   6141  N   THR A 411     -15.948 -42.135  17.224  1.00  0.76           N  
ATOM   6142  CA  THR A 411     -17.361 -42.387  17.392  1.00  0.76           C  
ATOM   6143  C   THR A 411     -17.607 -42.788  18.834  1.00  0.76           C  
ATOM   6144  O   THR A 411     -18.431 -42.189  19.520  1.00  0.76           O  
ATOM   6145  CB  THR A 411     -17.828 -43.536  16.484  1.00  0.76           C  
ATOM   6146  OG1 THR A 411     -17.578 -43.200  15.122  1.00  0.76           O  
ATOM   6147  CG2 THR A 411     -19.315 -43.792  16.697  1.00  0.76           C  
ATOM   6148  H   THR A 411     -15.405 -42.746  16.610  1.00  0.76           H  
ATOM   6149  HA  THR A 411     -17.923 -41.480  17.171  1.00  0.76           H  
ATOM   6150  HB  THR A 411     -17.269 -44.440  16.726  1.00  0.76           H  
ATOM   6151  HG1 THR A 411     -16.599 -43.320  14.964  1.00  0.76           H  
ATOM   6152 1HG2 THR A 411     -19.639 -44.609  16.056  1.00  0.76           H  
ATOM   6153 2HG2 THR A 411     -19.496 -44.058  17.742  1.00  0.76           H  
ATOM   6154 3HG2 THR A 411     -19.878 -42.895  16.453  1.00  0.76           H  
ATOM   6155  N   ALA A 412     -16.853 -43.790  19.305  1.00  0.75           N  
ATOM   6156  CA  ALA A 412     -16.993 -44.294  20.670  1.00  0.75           C  
ATOM   6157  C   ALA A 412     -16.659 -43.201  21.674  1.00  0.75           C  
ATOM   6158  O   ALA A 412     -17.310 -43.062  22.714  1.00  0.75           O  
ATOM   6159  CB  ALA A 412     -16.115 -45.504  20.867  1.00  0.75           C  
ATOM   6160  H   ALA A 412     -16.165 -44.207  18.692  1.00  0.75           H  
ATOM   6161  HA  ALA A 412     -18.035 -44.583  20.820  1.00  0.75           H  
ATOM   6162 1HB  ALA A 412     -16.250 -45.886  21.876  1.00  0.75           H  
ATOM   6163 2HB  ALA A 412     -16.393 -46.272  20.148  1.00  0.75           H  
ATOM   6164 3HB  ALA A 412     -15.074 -45.220  20.712  1.00  0.75           H  
ATOM   6165  N   LEU A 413     -15.664 -42.385  21.333  1.00  0.75           N  
ATOM   6166  CA  LEU A 413     -15.304 -41.256  22.176  1.00  0.75           C  
ATOM   6167  C   LEU A 413     -16.483 -40.323  22.351  1.00  0.75           C  
ATOM   6168  O   LEU A 413     -16.848 -39.960  23.474  1.00  0.75           O  
ATOM   6169  CB  LEU A 413     -14.208 -40.452  21.518  1.00  0.75           C  
ATOM   6170  CG  LEU A 413     -13.863 -39.198  22.171  1.00  0.75           C  
ATOM   6171  CD1 LEU A 413     -13.275 -39.469  23.507  1.00  0.75           C  
ATOM   6172  CD2 LEU A 413     -12.997 -38.430  21.241  1.00  0.75           C  
ATOM   6173  H   LEU A 413     -15.138 -42.569  20.476  1.00  0.75           H  
ATOM   6174  HA  LEU A 413     -14.983 -41.625  23.149  1.00  0.75           H  
ATOM   6175 1HB  LEU A 413     -13.315 -41.069  21.458  1.00  0.75           H  
ATOM   6176 2HB  LEU A 413     -14.520 -40.204  20.533  1.00  0.75           H  
ATOM   6177  HG  LEU A 413     -14.770 -38.630  22.333  1.00  0.75           H  
ATOM   6178 1HD1 LEU A 413     -13.058 -38.534  23.997  1.00  0.75           H  
ATOM   6179 2HD1 LEU A 413     -13.993 -40.030  24.102  1.00  0.75           H  
ATOM   6180 3HD1 LEU A 413     -12.359 -40.052  23.395  1.00  0.75           H  
ATOM   6181 1HD2 LEU A 413     -12.770 -37.493  21.645  1.00  0.75           H  
ATOM   6182 2HD2 LEU A 413     -12.097 -38.949  21.049  1.00  0.75           H  
ATOM   6183 3HD2 LEU A 413     -13.539 -38.299  20.314  1.00  0.75           H  
ATOM   6184  N   THR A 414     -17.091 -39.945  21.226  1.00  0.74           N  
ATOM   6185  CA  THR A 414     -18.208 -39.026  21.220  1.00  0.74           C  
ATOM   6186  C   THR A 414     -19.380 -39.621  21.976  1.00  0.74           C  
ATOM   6187  O   THR A 414     -20.036 -38.923  22.750  1.00  0.74           O  
ATOM   6188  CB  THR A 414     -18.632 -38.676  19.793  1.00  0.74           C  
ATOM   6189  OG1 THR A 414     -17.528 -38.080  19.111  1.00  0.74           O  
ATOM   6190  CG2 THR A 414     -19.784 -37.676  19.850  1.00  0.74           C  
ATOM   6191  H   THR A 414     -16.748 -40.283  20.328  1.00  0.74           H  
ATOM   6192  HA  THR A 414     -17.908 -38.110  21.718  1.00  0.74           H  
ATOM   6193  HB  THR A 414     -18.941 -39.579  19.263  1.00  0.74           H  
ATOM   6194  HG1 THR A 414     -16.867 -38.788  18.915  1.00  0.74           H  
ATOM   6195 1HG2 THR A 414     -20.083 -37.421  18.844  1.00  0.74           H  
ATOM   6196 2HG2 THR A 414     -20.619 -38.127  20.375  1.00  0.74           H  
ATOM   6197 3HG2 THR A 414     -19.464 -36.775  20.377  1.00  0.74           H  
ATOM   6198  N   GLU A 415     -19.661 -40.909  21.764  1.00  0.74           N  
ATOM   6199  CA  GLU A 415     -20.768 -41.547  22.463  1.00  0.74           C  
ATOM   6200  C   GLU A 415     -20.535 -41.506  23.976  1.00  0.74           C  
ATOM   6201  O   GLU A 415     -21.469 -41.240  24.741  1.00  0.74           O  
ATOM   6202  CB  GLU A 415     -20.971 -42.987  21.969  1.00  0.74           C  
ATOM   6203  CG  GLU A 415     -21.542 -43.092  20.540  1.00  0.74           C  
ATOM   6204  CD  GLU A 415     -21.656 -44.516  20.031  1.00  0.74           C  
ATOM   6205  OE1 GLU A 415     -21.213 -45.417  20.705  1.00  0.74           O  
ATOM   6206  OE2 GLU A 415     -22.191 -44.694  18.960  1.00  0.74           O  
ATOM   6207  H   GLU A 415     -19.102 -41.444  21.098  1.00  0.74           H  
ATOM   6208  HA  GLU A 415     -21.676 -40.990  22.248  1.00  0.74           H  
ATOM   6209 1HB  GLU A 415     -20.013 -43.508  21.982  1.00  0.74           H  
ATOM   6210 2HB  GLU A 415     -21.641 -43.516  22.644  1.00  0.74           H  
ATOM   6211 1HG  GLU A 415     -22.532 -42.638  20.530  1.00  0.74           H  
ATOM   6212 2HG  GLU A 415     -20.911 -42.520  19.866  1.00  0.74           H  
ATOM   6213  N   ARG A 416     -19.280 -41.680  24.411  1.00  0.74           N  
ATOM   6214  CA  ARG A 416     -18.982 -41.624  25.835  1.00  0.74           C  
ATOM   6215  C   ARG A 416     -19.148 -40.200  26.346  1.00  0.74           C  
ATOM   6216  O   ARG A 416     -19.735 -39.989  27.406  1.00  0.74           O  
ATOM   6217  CB  ARG A 416     -17.576 -42.123  26.120  1.00  0.74           C  
ATOM   6218  CG  ARG A 416     -17.177 -42.086  27.597  1.00  0.74           C  
ATOM   6219  CD  ARG A 416     -18.081 -42.918  28.427  1.00  0.74           C  
ATOM   6220  NE  ARG A 416     -17.553 -43.137  29.761  1.00  0.74           N  
ATOM   6221  CZ  ARG A 416     -18.307 -43.258  30.880  1.00  0.74           C  
ATOM   6222  NH1 ARG A 416     -19.613 -43.125  30.814  1.00  0.74           N  
ATOM   6223  NH2 ARG A 416     -17.743 -43.513  32.041  1.00  0.74           N  
ATOM   6224  H   ARG A 416     -18.537 -41.911  23.749  1.00  0.74           H  
ATOM   6225  HA  ARG A 416     -19.685 -42.268  26.361  1.00  0.74           H  
ATOM   6226 1HB  ARG A 416     -17.476 -43.147  25.767  1.00  0.74           H  
ATOM   6227 2HB  ARG A 416     -16.854 -41.519  25.567  1.00  0.74           H  
ATOM   6228 1HG  ARG A 416     -16.173 -42.442  27.741  1.00  0.74           H  
ATOM   6229 2HG  ARG A 416     -17.243 -41.057  27.950  1.00  0.74           H  
ATOM   6230 1HD  ARG A 416     -19.046 -42.420  28.519  1.00  0.74           H  
ATOM   6231 2HD  ARG A 416     -18.214 -43.888  27.951  1.00  0.74           H  
ATOM   6232  HE  ARG A 416     -16.535 -43.279  29.835  1.00  0.74           H  
ATOM   6233 1HH1 ARG A 416     -20.053 -42.932  29.930  1.00  0.74           H  
ATOM   6234 2HH1 ARG A 416     -20.177 -43.216  31.651  1.00  0.74           H  
ATOM   6235 1HH2 ARG A 416     -16.740 -43.632  32.098  1.00  0.74           H  
ATOM   6236 2HH2 ARG A 416     -18.313 -43.606  32.867  1.00  0.74           H  
ATOM   6237  N   LEU A 417     -18.702 -39.217  25.572  1.00  0.75           N  
ATOM   6238  CA  LEU A 417     -18.865 -37.824  25.965  1.00  0.75           C  
ATOM   6239  C   LEU A 417     -20.335 -37.455  26.075  1.00  0.75           C  
ATOM   6240  O   LEU A 417     -20.740 -36.795  27.031  1.00  0.75           O  
ATOM   6241  CB  LEU A 417     -18.157 -36.941  24.948  1.00  0.75           C  
ATOM   6242  CG  LEU A 417     -16.662 -36.989  25.027  1.00  0.75           C  
ATOM   6243  CD1 LEU A 417     -16.039 -36.386  23.795  1.00  0.75           C  
ATOM   6244  CD2 LEU A 417     -16.270 -36.174  26.266  1.00  0.75           C  
ATOM   6245  H   LEU A 417     -18.214 -39.444  24.705  1.00  0.75           H  
ATOM   6246  HA  LEU A 417     -18.400 -37.681  26.934  1.00  0.75           H  
ATOM   6247 1HB  LEU A 417     -18.448 -37.259  23.954  1.00  0.75           H  
ATOM   6248 2HB  LEU A 417     -18.473 -35.910  25.094  1.00  0.75           H  
ATOM   6249  HG  LEU A 417     -16.326 -38.022  25.109  1.00  0.75           H  
ATOM   6250 1HD1 LEU A 417     -14.968 -36.437  23.872  1.00  0.75           H  
ATOM   6251 2HD1 LEU A 417     -16.350 -36.946  22.926  1.00  0.75           H  
ATOM   6252 3HD1 LEU A 417     -16.341 -35.377  23.695  1.00  0.75           H  
ATOM   6253 1HD2 LEU A 417     -15.206 -36.153  26.387  1.00  0.75           H  
ATOM   6254 2HD2 LEU A 417     -16.631 -35.154  26.150  1.00  0.75           H  
ATOM   6255 3HD2 LEU A 417     -16.725 -36.618  27.149  1.00  0.75           H  
ATOM   6256  N   ARG A 418     -21.155 -37.928  25.142  1.00  0.76           N  
ATOM   6257  CA  ARG A 418     -22.580 -37.648  25.196  1.00  0.76           C  
ATOM   6258  C   ARG A 418     -23.209 -38.283  26.435  1.00  0.76           C  
ATOM   6259  O   ARG A 418     -24.062 -37.669  27.091  1.00  0.76           O  
ATOM   6260  CB  ARG A 418     -23.261 -38.153  23.942  1.00  0.76           C  
ATOM   6261  CG  ARG A 418     -22.957 -37.361  22.684  1.00  0.76           C  
ATOM   6262  CD  ARG A 418     -23.441 -38.078  21.495  1.00  0.76           C  
ATOM   6263  NE  ARG A 418     -24.893 -38.209  21.483  1.00  0.76           N  
ATOM   6264  CZ  ARG A 418     -25.571 -39.106  20.743  1.00  0.76           C  
ATOM   6265  NH1 ARG A 418     -24.917 -39.941  19.962  1.00  0.76           N  
ATOM   6266  NH2 ARG A 418     -26.891 -39.148  20.805  1.00  0.76           N  
ATOM   6267  H   ARG A 418     -20.778 -38.466  24.364  1.00  0.76           H  
ATOM   6268  HA  ARG A 418     -22.717 -36.570  25.248  1.00  0.76           H  
ATOM   6269 1HB  ARG A 418     -22.949 -39.182  23.759  1.00  0.76           H  
ATOM   6270 2HB  ARG A 418     -24.340 -38.158  24.087  1.00  0.76           H  
ATOM   6271 1HG  ARG A 418     -23.452 -36.391  22.729  1.00  0.76           H  
ATOM   6272 2HG  ARG A 418     -21.883 -37.215  22.593  1.00  0.76           H  
ATOM   6273 1HD  ARG A 418     -23.133 -37.540  20.606  1.00  0.76           H  
ATOM   6274 2HD  ARG A 418     -23.007 -39.075  21.479  1.00  0.76           H  
ATOM   6275  HE  ARG A 418     -25.428 -37.587  22.075  1.00  0.76           H  
ATOM   6276 1HH1 ARG A 418     -23.907 -39.908  19.921  1.00  0.76           H  
ATOM   6277 2HH1 ARG A 418     -25.421 -40.620  19.410  1.00  0.76           H  
ATOM   6278 1HH2 ARG A 418     -27.389 -38.506  21.410  1.00  0.76           H  
ATOM   6279 2HH2 ARG A 418     -27.401 -39.822  20.255  1.00  0.76           H  
ATOM   6280  N   GLN A 419     -22.770 -39.496  26.793  1.00  0.77           N  
ATOM   6281  CA  GLN A 419     -23.314 -40.141  27.980  1.00  0.77           C  
ATOM   6282  C   GLN A 419     -22.893 -39.366  29.226  1.00  0.77           C  
ATOM   6283  O   GLN A 419     -23.714 -39.104  30.102  1.00  0.77           O  
ATOM   6284  CB  GLN A 419     -22.843 -41.594  28.075  1.00  0.77           C  
ATOM   6285  CG  GLN A 419     -23.477 -42.410  29.216  1.00  0.77           C  
ATOM   6286  CD  GLN A 419     -24.994 -42.604  29.064  1.00  0.77           C  
ATOM   6287  OE1 GLN A 419     -25.521 -42.665  27.945  1.00  0.77           O  
ATOM   6288  NE2 GLN A 419     -25.695 -42.719  30.191  1.00  0.77           N  
ATOM   6289  H   GLN A 419     -22.085 -39.989  26.216  1.00  0.77           H  
ATOM   6290  HA  GLN A 419     -24.401 -40.129  27.918  1.00  0.77           H  
ATOM   6291 1HB  GLN A 419     -23.047 -42.101  27.131  1.00  0.77           H  
ATOM   6292 2HB  GLN A 419     -21.761 -41.605  28.216  1.00  0.77           H  
ATOM   6293 1HG  GLN A 419     -23.011 -43.391  29.248  1.00  0.77           H  
ATOM   6294 2HG  GLN A 419     -23.298 -41.885  30.159  1.00  0.77           H  
ATOM   6295 1HE2 GLN A 419     -26.683 -42.855  30.159  1.00  0.77           H  
ATOM   6296 2HE2 GLN A 419     -25.216 -42.673  31.102  1.00  0.77           H  
ATOM   6297  N   LEU A 420     -21.633 -38.928  29.278  1.00  0.79           N  
ATOM   6298  CA  LEU A 420     -21.163 -38.179  30.435  1.00  0.79           C  
ATOM   6299  C   LEU A 420     -21.941 -36.873  30.560  1.00  0.79           C  
ATOM   6300  O   LEU A 420     -22.388 -36.503  31.650  1.00  0.79           O  
ATOM   6301  CB  LEU A 420     -19.660 -37.880  30.274  1.00  0.79           C  
ATOM   6302  CG  LEU A 420     -18.697 -39.066  30.387  1.00  0.79           C  
ATOM   6303  CD1 LEU A 420     -17.309 -38.633  29.930  1.00  0.79           C  
ATOM   6304  CD2 LEU A 420     -18.646 -39.525  31.833  1.00  0.79           C  
ATOM   6305  H   LEU A 420     -20.985 -39.153  28.523  1.00  0.79           H  
ATOM   6306  HA  LEU A 420     -21.326 -38.777  31.331  1.00  0.79           H  
ATOM   6307 1HB  LEU A 420     -19.503 -37.413  29.303  1.00  0.79           H  
ATOM   6308 2HB  LEU A 420     -19.359 -37.189  31.032  1.00  0.79           H  
ATOM   6309  HG  LEU A 420     -19.037 -39.880  29.756  1.00  0.79           H  
ATOM   6310 1HD1 LEU A 420     -16.631 -39.475  30.002  1.00  0.79           H  
ATOM   6311 2HD1 LEU A 420     -17.359 -38.306  28.901  1.00  0.79           H  
ATOM   6312 3HD1 LEU A 420     -16.956 -37.817  30.553  1.00  0.79           H  
ATOM   6313 1HD2 LEU A 420     -17.960 -40.364  31.923  1.00  0.79           H  
ATOM   6314 2HD2 LEU A 420     -18.301 -38.705  32.464  1.00  0.79           H  
ATOM   6315 3HD2 LEU A 420     -19.644 -39.834  32.152  1.00  0.79           H  
ATOM   6316  N   LEU A 421     -22.169 -36.205  29.430  1.00  0.79           N  
ATOM   6317  CA  LEU A 421     -22.929 -34.961  29.407  1.00  0.79           C  
ATOM   6318  C   LEU A 421     -24.382 -35.220  29.825  1.00  0.79           C  
ATOM   6319  O   LEU A 421     -25.008 -34.398  30.490  1.00  0.79           O  
ATOM   6320  CB  LEU A 421     -22.821 -34.330  28.005  1.00  0.79           C  
ATOM   6321  CG  LEU A 421     -21.404 -33.754  27.642  1.00  0.79           C  
ATOM   6322  CD1 LEU A 421     -21.318 -33.467  26.161  1.00  0.79           C  
ATOM   6323  CD2 LEU A 421     -21.194 -32.461  28.397  1.00  0.79           C  
ATOM   6324  H   LEU A 421     -21.775 -36.552  28.556  1.00  0.79           H  
ATOM   6325  HA  LEU A 421     -22.484 -34.273  30.124  1.00  0.79           H  
ATOM   6326 1HB  LEU A 421     -23.070 -35.090  27.270  1.00  0.79           H  
ATOM   6327 2HB  LEU A 421     -23.546 -33.523  27.926  1.00  0.79           H  
ATOM   6328  HG  LEU A 421     -20.635 -34.473  27.918  1.00  0.79           H  
ATOM   6329 1HD1 LEU A 421     -20.334 -33.062  25.922  1.00  0.79           H  
ATOM   6330 2HD1 LEU A 421     -21.472 -34.394  25.613  1.00  0.79           H  
ATOM   6331 3HD1 LEU A 421     -22.084 -32.751  25.887  1.00  0.79           H  
ATOM   6332 1HD2 LEU A 421     -20.212 -32.047  28.166  1.00  0.79           H  
ATOM   6333 2HD2 LEU A 421     -21.956 -31.757  28.101  1.00  0.79           H  
ATOM   6334 3HD2 LEU A 421     -21.273 -32.653  29.457  1.00  0.79           H  
ATOM   6335  N   SER A 422     -24.939 -36.366  29.450  1.00  0.80           N  
ATOM   6336  CA  SER A 422     -26.300 -36.677  29.847  1.00  0.80           C  
ATOM   6337  C   SER A 422     -26.410 -36.907  31.367  1.00  0.80           C  
ATOM   6338  O   SER A 422     -27.391 -36.495  31.991  1.00  0.80           O  
ATOM   6339  CB  SER A 422     -26.784 -37.900  29.102  1.00  0.80           C  
ATOM   6340  OG  SER A 422     -26.849 -37.646  27.719  1.00  0.80           O  
ATOM   6341  H   SER A 422     -24.428 -37.023  28.863  1.00  0.80           H  
ATOM   6342  HA  SER A 422     -26.935 -35.832  29.582  1.00  0.80           H  
ATOM   6343 1HB  SER A 422     -26.112 -38.734  29.291  1.00  0.80           H  
ATOM   6344 2HB  SER A 422     -27.766 -38.182  29.470  1.00  0.80           H  
ATOM   6345  HG  SER A 422     -25.913 -37.523  27.430  1.00  0.80           H  
ATOM   6346  N   GLU A 423     -25.406 -37.577  31.956  1.00  0.79           N  
ATOM   6347  CA  GLU A 423     -25.413 -37.912  33.387  1.00  0.79           C  
ATOM   6348  C   GLU A 423     -25.061 -36.756  34.340  1.00  0.79           C  
ATOM   6349  O   GLU A 423     -25.683 -36.610  35.396  1.00  0.79           O  
ATOM   6350  CB  GLU A 423     -24.441 -39.070  33.651  1.00  0.79           C  
ATOM   6351  CG  GLU A 423     -24.862 -40.405  33.016  1.00  0.79           C  
ATOM   6352  CD  GLU A 423     -23.893 -41.545  33.268  1.00  0.79           C  
ATOM   6353  OE1 GLU A 423     -22.916 -41.352  33.958  1.00  0.79           O  
ATOM   6354  OE2 GLU A 423     -24.116 -42.605  32.717  1.00  0.79           O  
ATOM   6355  H   GLU A 423     -24.634 -37.902  31.373  1.00  0.79           H  
ATOM   6356  HA  GLU A 423     -26.418 -38.248  33.638  1.00  0.79           H  
ATOM   6357 1HB  GLU A 423     -23.457 -38.807  33.249  1.00  0.79           H  
ATOM   6358 2HB  GLU A 423     -24.328 -39.216  34.724  1.00  0.79           H  
ATOM   6359 1HG  GLU A 423     -25.836 -40.683  33.413  1.00  0.79           H  
ATOM   6360 2HG  GLU A 423     -24.973 -40.263  31.945  1.00  0.79           H  
ATOM   6361  N   HIS A 424     -24.068 -35.944  33.987  1.00  0.78           N  
ATOM   6362  CA  HIS A 424     -23.618 -34.851  34.853  1.00  0.78           C  
ATOM   6363  C   HIS A 424     -24.190 -33.519  34.389  1.00  0.78           C  
ATOM   6364  O   HIS A 424     -23.819 -33.017  33.325  1.00  0.78           O  
ATOM   6365  CB  HIS A 424     -22.101 -34.751  34.850  1.00  0.78           C  
ATOM   6366  CG  HIS A 424     -21.363 -35.951  35.377  1.00  0.78           C  
ATOM   6367  ND1 HIS A 424     -21.217 -36.209  36.725  1.00  0.78           N  
ATOM   6368  CD2 HIS A 424     -20.729 -36.960  34.729  1.00  0.78           C  
ATOM   6369  CE1 HIS A 424     -20.524 -37.324  36.881  1.00  0.78           C  
ATOM   6370  NE2 HIS A 424     -20.221 -37.798  35.687  1.00  0.78           N  
ATOM   6371  H   HIS A 424     -23.588 -36.104  33.100  1.00  0.78           H  
ATOM   6372  HA  HIS A 424     -23.952 -35.027  35.874  1.00  0.78           H  
ATOM   6373 1HB  HIS A 424     -21.799 -34.610  33.846  1.00  0.78           H  
ATOM   6374 2HB  HIS A 424     -21.784 -33.869  35.411  1.00  0.78           H  
ATOM   6375  HD2 HIS A 424     -20.640 -37.086  33.648  1.00  0.78           H  
ATOM   6376  HE1 HIS A 424     -20.251 -37.778  37.833  1.00  0.78           H  
ATOM   6377  HE2 HIS A 424     -19.698 -38.641  35.501  1.00  0.78           H  
ATOM   6378  N   GLN A 425     -25.036 -32.907  35.220  1.00  0.76           N  
ATOM   6379  CA  GLN A 425     -25.709 -31.669  34.826  1.00  0.76           C  
ATOM   6380  C   GLN A 425     -24.751 -30.535  34.508  1.00  0.76           C  
ATOM   6381  O   GLN A 425     -25.023 -29.747  33.612  1.00  0.76           O  
ATOM   6382  CB  GLN A 425     -26.660 -31.191  35.920  1.00  0.76           C  
ATOM   6383  CG  GLN A 425     -27.894 -32.059  36.103  1.00  0.76           C  
ATOM   6384  CD  GLN A 425     -28.778 -31.584  37.250  1.00  0.76           C  
ATOM   6385  OE1 GLN A 425     -28.305 -30.945  38.196  1.00  0.76           O  
ATOM   6386  NE2 GLN A 425     -30.068 -31.895  37.171  1.00  0.76           N  
ATOM   6387  H   GLN A 425     -25.267 -33.349  36.100  1.00  0.76           H  
ATOM   6388  HA  GLN A 425     -26.291 -31.875  33.926  1.00  0.76           H  
ATOM   6389 1HB  GLN A 425     -26.128 -31.152  36.870  1.00  0.76           H  
ATOM   6390 2HB  GLN A 425     -26.988 -30.173  35.693  1.00  0.76           H  
ATOM   6391 1HG  GLN A 425     -28.480 -32.032  35.186  1.00  0.76           H  
ATOM   6392 2HG  GLN A 425     -27.576 -33.082  36.313  1.00  0.76           H  
ATOM   6393 1HE2 GLN A 425     -30.698 -31.609  37.895  1.00  0.76           H  
ATOM   6394 2HE2 GLN A 425     -30.411 -32.414  36.388  1.00  0.76           H  
ATOM   6395  N   GLU A 426     -23.632 -30.458  35.225  1.00  0.74           N  
ATOM   6396  CA  GLU A 426     -22.657 -29.402  34.976  1.00  0.74           C  
ATOM   6397  C   GLU A 426     -21.336 -30.006  34.535  1.00  0.74           C  
ATOM   6398  O   GLU A 426     -20.745 -30.816  35.261  1.00  0.74           O  
ATOM   6399  CB  GLU A 426     -22.445 -28.532  36.226  1.00  0.74           C  
ATOM   6400  CG  GLU A 426     -23.696 -27.738  36.668  1.00  0.74           C  
ATOM   6401  CD  GLU A 426     -23.478 -26.879  37.901  1.00  0.74           C  
ATOM   6402  OE1 GLU A 426     -22.392 -26.878  38.418  1.00  0.74           O  
ATOM   6403  OE2 GLU A 426     -24.408 -26.226  38.319  1.00  0.74           O  
ATOM   6404  H   GLU A 426     -23.462 -31.144  35.941  1.00  0.74           H  
ATOM   6405  HA  GLU A 426     -23.022 -28.773  34.172  1.00  0.74           H  
ATOM   6406 1HB  GLU A 426     -22.130 -29.161  37.058  1.00  0.74           H  
ATOM   6407 2HB  GLU A 426     -21.645 -27.817  36.034  1.00  0.74           H  
ATOM   6408 1HG  GLU A 426     -23.987 -27.084  35.856  1.00  0.74           H  
ATOM   6409 2HG  GLU A 426     -24.517 -28.432  36.848  1.00  0.74           H  
ATOM   6410  N   MET A 427     -20.885 -29.624  33.339  1.00  0.72           N  
ATOM   6411  CA  MET A 427     -19.640 -30.183  32.806  1.00  0.72           C  
ATOM   6412  C   MET A 427     -18.909 -29.249  31.868  1.00  0.72           C  
ATOM   6413  O   MET A 427     -19.529 -28.587  31.024  1.00  0.72           O  
ATOM   6414  CB  MET A 427     -19.896 -31.493  32.047  1.00  0.72           C  
ATOM   6415  CG  MET A 427     -18.595 -32.208  31.565  1.00  0.72           C  
ATOM   6416  SD  MET A 427     -18.888 -33.733  30.735  1.00  0.72           S  
ATOM   6417  CE  MET A 427     -19.893 -34.371  31.984  1.00  0.72           C  
ATOM   6418  H   MET A 427     -21.431 -28.931  32.819  1.00  0.72           H  
ATOM   6419  HA  MET A 427     -18.968 -30.385  33.637  1.00  0.72           H  
ATOM   6420 1HB  MET A 427     -20.445 -32.178  32.692  1.00  0.72           H  
ATOM   6421 2HB  MET A 427     -20.515 -31.286  31.182  1.00  0.72           H  
ATOM   6422 1HG  MET A 427     -18.064 -31.572  30.884  1.00  0.72           H  
ATOM   6423 2HG  MET A 427     -17.944 -32.400  32.408  1.00  0.72           H  
ATOM   6424 1HE  MET A 427     -20.190 -35.330  31.744  1.00  0.72           H  
ATOM   6425 2HE  MET A 427     -19.377 -34.392  32.908  1.00  0.72           H  
ATOM   6426 3HE  MET A 427     -20.772 -33.738  32.078  1.00  0.72           H  
ATOM   6427  N   THR A 428     -17.589 -29.257  31.991  1.00  0.70           N  
ATOM   6428  CA  THR A 428     -16.740 -28.550  31.055  1.00  0.70           C  
ATOM   6429  C   THR A 428     -15.814 -29.573  30.409  1.00  0.70           C  
ATOM   6430  O   THR A 428     -15.174 -30.372  31.109  1.00  0.70           O  
ATOM   6431  CB  THR A 428     -15.930 -27.426  31.715  1.00  0.70           C  
ATOM   6432  OG1 THR A 428     -16.821 -26.470  32.312  1.00  0.70           O  
ATOM   6433  CG2 THR A 428     -15.114 -26.701  30.633  1.00  0.70           C  
ATOM   6434  H   THR A 428     -17.169 -29.822  32.733  1.00  0.70           H  
ATOM   6435  HA  THR A 428     -17.357 -28.109  30.282  1.00  0.70           H  
ATOM   6436  HB  THR A 428     -15.273 -27.835  32.479  1.00  0.70           H  
ATOM   6437  HG1 THR A 428     -17.406 -26.133  31.623  1.00  0.70           H  
ATOM   6438 1HG2 THR A 428     -14.550 -25.893  31.067  1.00  0.70           H  
ATOM   6439 2HG2 THR A 428     -14.433 -27.398  30.158  1.00  0.70           H  
ATOM   6440 3HG2 THR A 428     -15.798 -26.298  29.882  1.00  0.70           H  
ATOM   6441  N   VAL A 429     -15.774 -29.565  29.081  1.00  0.69           N  
ATOM   6442  CA  VAL A 429     -14.943 -30.520  28.373  1.00  0.69           C  
ATOM   6443  C   VAL A 429     -13.949 -29.782  27.495  1.00  0.69           C  
ATOM   6444  O   VAL A 429     -14.354 -28.908  26.738  1.00  0.69           O  
ATOM   6445  CB  VAL A 429     -15.780 -31.403  27.435  1.00  0.69           C  
ATOM   6446  CG1 VAL A 429     -14.888 -32.413  26.742  1.00  0.69           C  
ATOM   6447  CG2 VAL A 429     -16.942 -32.058  28.170  1.00  0.69           C  
ATOM   6448  H   VAL A 429     -16.342 -28.884  28.575  1.00  0.69           H  
ATOM   6449  HA  VAL A 429     -14.428 -31.131  29.094  1.00  0.69           H  
ATOM   6450  HB  VAL A 429     -16.140 -30.790  26.680  1.00  0.69           H  
ATOM   6451 1HG1 VAL A 429     -15.473 -32.995  26.036  1.00  0.69           H  
ATOM   6452 2HG1 VAL A 429     -14.102 -31.899  26.213  1.00  0.69           H  
ATOM   6453 3HG1 VAL A 429     -14.447 -33.076  27.484  1.00  0.69           H  
ATOM   6454 1HG2 VAL A 429     -17.531 -32.651  27.471  1.00  0.69           H  
ATOM   6455 2HG2 VAL A 429     -16.575 -32.693  28.949  1.00  0.69           H  
ATOM   6456 3HG2 VAL A 429     -17.573 -31.284  28.601  1.00  0.69           H  
ATOM   6457  N   LEU A 430     -12.672 -30.108  27.597  1.00  0.70           N  
ATOM   6458  CA  LEU A 430     -11.675 -29.490  26.716  1.00  0.70           C  
ATOM   6459  C   LEU A 430     -11.202 -30.485  25.679  1.00  0.70           C  
ATOM   6460  O   LEU A 430     -10.940 -31.640  26.011  1.00  0.70           O  
ATOM   6461  CB  LEU A 430     -10.482 -28.909  27.485  1.00  0.70           C  
ATOM   6462  CG  LEU A 430     -10.624 -27.428  27.917  1.00  0.70           C  
ATOM   6463  CD1 LEU A 430     -11.714 -27.311  28.882  1.00  0.70           C  
ATOM   6464  CD2 LEU A 430      -9.375 -26.915  28.507  1.00  0.70           C  
ATOM   6465  H   LEU A 430     -12.413 -30.829  28.275  1.00  0.70           H  
ATOM   6466  HA  LEU A 430     -12.145 -28.665  26.185  1.00  0.70           H  
ATOM   6467 1HB  LEU A 430     -10.337 -29.497  28.382  1.00  0.70           H  
ATOM   6468 2HB  LEU A 430      -9.595 -28.987  26.858  1.00  0.70           H  
ATOM   6469  HG  LEU A 430     -10.826 -26.840  27.062  1.00  0.70           H  
ATOM   6470 1HD1 LEU A 430     -11.823 -26.283  29.201  1.00  0.70           H  
ATOM   6471 2HD1 LEU A 430     -12.633 -27.647  28.450  1.00  0.70           H  
ATOM   6472 3HD1 LEU A 430     -11.471 -27.909  29.687  1.00  0.70           H  
ATOM   6473 1HD2 LEU A 430      -9.504 -25.872  28.795  1.00  0.70           H  
ATOM   6474 2HD2 LEU A 430      -9.117 -27.490  29.362  1.00  0.70           H  
ATOM   6475 3HD2 LEU A 430      -8.606 -26.986  27.778  1.00  0.70           H  
ATOM   6476  N   ILE A 431     -11.156 -30.051  24.419  1.00  0.72           N  
ATOM   6477  CA  ILE A 431     -10.723 -30.929  23.337  1.00  0.72           C  
ATOM   6478  C   ILE A 431      -9.333 -30.469  22.843  1.00  0.72           C  
ATOM   6479  O   ILE A 431      -9.146 -29.306  22.474  1.00  0.72           O  
ATOM   6480  CB  ILE A 431     -11.717 -30.901  22.146  1.00  0.72           C  
ATOM   6481  CG1 ILE A 431     -13.224 -31.109  22.610  1.00  0.72           C  
ATOM   6482  CG2 ILE A 431     -11.328 -32.024  21.176  1.00  0.72           C  
ATOM   6483  CD1 ILE A 431     -13.561 -32.346  23.318  1.00  0.72           C  
ATOM   6484  H   ILE A 431     -11.417 -29.084  24.226  1.00  0.72           H  
ATOM   6485  HA  ILE A 431     -10.632 -31.945  23.708  1.00  0.72           H  
ATOM   6486  HB  ILE A 431     -11.654 -29.939  21.635  1.00  0.72           H  
ATOM   6487 1HG1 ILE A 431     -13.500 -30.265  23.241  1.00  0.72           H  
ATOM   6488 2HG1 ILE A 431     -13.838 -31.117  21.746  1.00  0.72           H  
ATOM   6489 1HG2 ILE A 431     -11.996 -32.024  20.314  1.00  0.72           H  
ATOM   6490 2HG2 ILE A 431     -10.306 -31.866  20.841  1.00  0.72           H  
ATOM   6491 3HG2 ILE A 431     -11.395 -32.988  21.684  1.00  0.72           H  
ATOM   6492 1HD1 ILE A 431     -14.627 -32.353  23.554  1.00  0.72           H  
ATOM   6493 2HD1 ILE A 431     -13.325 -33.202  22.688  1.00  0.72           H  
ATOM   6494 3HD1 ILE A 431     -12.994 -32.383  24.228  1.00  0.72           H  
ATOM   6495  N   LYS A 432      -8.364 -31.383  22.799  1.00  0.77           N  
ATOM   6496  CA  LYS A 432      -6.987 -31.052  22.400  1.00  0.77           C  
ATOM   6497  C   LYS A 432      -6.334 -32.176  21.566  1.00  0.77           C  
ATOM   6498  O   LYS A 432      -6.938 -33.220  21.331  1.00  0.77           O  
ATOM   6499  CB  LYS A 432      -6.138 -30.730  23.644  1.00  0.77           C  
ATOM   6500  CG  LYS A 432      -5.985 -31.898  24.601  1.00  0.77           C  
ATOM   6501  CD  LYS A 432      -5.134 -31.577  25.847  1.00  0.77           C  
ATOM   6502  CE  LYS A 432      -4.838 -32.846  26.646  1.00  0.77           C  
ATOM   6503  NZ  LYS A 432      -4.086 -32.587  27.894  1.00  0.77           N  
ATOM   6504  H   LYS A 432      -8.573 -32.327  23.118  1.00  0.77           H  
ATOM   6505  HA  LYS A 432      -7.017 -30.158  21.775  1.00  0.77           H  
ATOM   6506 1HB  LYS A 432      -5.149 -30.407  23.336  1.00  0.77           H  
ATOM   6507 2HB  LYS A 432      -6.595 -29.904  24.193  1.00  0.77           H  
ATOM   6508 1HG  LYS A 432      -6.979 -32.207  24.934  1.00  0.77           H  
ATOM   6509 2HG  LYS A 432      -5.556 -32.705  24.070  1.00  0.77           H  
ATOM   6510 1HD  LYS A 432      -4.219 -31.164  25.550  1.00  0.77           H  
ATOM   6511 2HD  LYS A 432      -5.635 -30.851  26.476  1.00  0.77           H  
ATOM   6512 1HE  LYS A 432      -5.753 -33.330  26.875  1.00  0.77           H  
ATOM   6513 2HE  LYS A 432      -4.250 -33.509  26.035  1.00  0.77           H  
ATOM   6514 1HZ  LYS A 432      -3.919 -33.463  28.364  1.00  0.77           H  
ATOM   6515 2HZ  LYS A 432      -3.201 -32.157  27.677  1.00  0.77           H  
ATOM   6516 3HZ  LYS A 432      -4.600 -31.975  28.507  1.00  0.77           H  
ATOM   6517  N   GLY A 433      -5.128 -31.931  21.060  1.00  0.83           N  
ATOM   6518  CA  GLY A 433      -4.411 -32.897  20.223  1.00  0.83           C  
ATOM   6519  C   GLY A 433      -4.272 -32.327  18.824  1.00  0.83           C  
ATOM   6520  O   GLY A 433      -4.882 -31.308  18.521  1.00  0.83           O  
ATOM   6521  H   GLY A 433      -4.684 -31.049  21.267  1.00  0.83           H  
ATOM   6522 1HA  GLY A 433      -3.425 -33.103  20.646  1.00  0.83           H  
ATOM   6523 2HA  GLY A 433      -4.950 -33.835  20.184  1.00  0.83           H  
ATOM   6524  N   SER A 434      -3.461 -32.955  17.979  1.00  0.90           N  
ATOM   6525  CA  SER A 434      -3.171 -32.447  16.632  1.00  0.90           C  
ATOM   6526  C   SER A 434      -4.374 -32.284  15.743  1.00  0.90           C  
ATOM   6527  O   SER A 434      -5.283 -33.101  15.766  1.00  0.90           O  
ATOM   6528  CB  SER A 434      -2.229 -33.362  15.905  1.00  0.90           C  
ATOM   6529  OG  SER A 434      -2.027 -32.914  14.583  1.00  0.90           O  
ATOM   6530  H   SER A 434      -2.979 -33.808  18.263  1.00  0.90           H  
ATOM   6531  HA  SER A 434      -2.694 -31.470  16.732  1.00  0.90           H  
ATOM   6532 1HB  SER A 434      -1.282 -33.392  16.428  1.00  0.90           H  
ATOM   6533 2HB  SER A 434      -2.635 -34.374  15.896  1.00  0.90           H  
ATOM   6534  HG  SER A 434      -1.444 -32.111  14.680  1.00  0.90           H  
ATOM   6535  N   ARG A 435      -4.337 -31.278  14.864  1.00  0.95           N  
ATOM   6536  CA  ARG A 435      -5.410 -31.083  13.880  1.00  0.95           C  
ATOM   6537  C   ARG A 435      -5.494 -32.270  12.910  1.00  0.95           C  
ATOM   6538  O   ARG A 435      -6.496 -32.450  12.218  1.00  0.95           O  
ATOM   6539  CB  ARG A 435      -5.214 -29.815  13.064  1.00  0.95           C  
ATOM   6540  CG  ARG A 435      -5.352 -28.540  13.841  1.00  0.95           C  
ATOM   6541  CD  ARG A 435      -5.282 -27.334  12.966  1.00  0.95           C  
ATOM   6542  NE  ARG A 435      -6.477 -27.203  12.132  1.00  0.95           N  
ATOM   6543  CZ  ARG A 435      -6.641 -26.289  11.161  1.00  0.95           C  
ATOM   6544  NH1 ARG A 435      -5.683 -25.427  10.887  1.00  0.95           N  
ATOM   6545  NH2 ARG A 435      -7.775 -26.260  10.488  1.00  0.95           N  
ATOM   6546  H   ARG A 435      -3.558 -30.635  14.890  1.00  0.95           H  
ATOM   6547  HA  ARG A 435      -6.358 -31.001  14.415  1.00  0.95           H  
ATOM   6548 1HB  ARG A 435      -4.228 -29.823  12.605  1.00  0.95           H  
ATOM   6549 2HB  ARG A 435      -5.954 -29.786  12.262  1.00  0.95           H  
ATOM   6550 1HG  ARG A 435      -6.325 -28.546  14.338  1.00  0.95           H  
ATOM   6551 2HG  ARG A 435      -4.564 -28.479  14.593  1.00  0.95           H  
ATOM   6552 1HD  ARG A 435      -5.186 -26.437  13.570  1.00  0.95           H  
ATOM   6553 2HD  ARG A 435      -4.419 -27.417  12.310  1.00  0.95           H  
ATOM   6554  HE  ARG A 435      -7.268 -27.846  12.315  1.00  0.95           H  
ATOM   6555 1HH1 ARG A 435      -4.818 -25.453  11.407  1.00  0.95           H  
ATOM   6556 2HH1 ARG A 435      -5.814 -24.742  10.159  1.00  0.95           H  
ATOM   6557 1HH2 ARG A 435      -8.509 -26.933  10.716  1.00  0.95           H  
ATOM   6558 2HH2 ARG A 435      -7.917 -25.580   9.760  1.00  0.95           H  
ATOM   6559  N   SER A 436      -4.414 -33.062  12.826  1.00  0.99           N  
ATOM   6560  CA  SER A 436      -4.387 -34.242  11.978  1.00  0.99           C  
ATOM   6561  C   SER A 436      -5.241 -35.373  12.577  1.00  0.99           C  
ATOM   6562  O   SER A 436      -5.552 -36.352  11.893  1.00  0.99           O  
ATOM   6563  CB  SER A 436      -2.955 -34.694  11.752  1.00  0.99           C  
ATOM   6564  OG  SER A 436      -2.354 -35.151  12.937  1.00  0.99           O  
ATOM   6565  H   SER A 436      -3.604 -32.871  13.408  1.00  0.99           H  
ATOM   6566  HA  SER A 436      -4.814 -33.977  11.011  1.00  0.99           H  
ATOM   6567 1HB  SER A 436      -2.945 -35.490  11.010  1.00  0.99           H  
ATOM   6568 2HB  SER A 436      -2.375 -33.866  11.349  1.00  0.99           H  
ATOM   6569  HG  SER A 436      -2.249 -34.365  13.509  1.00  0.99           H  
ATOM   6570  N   ALA A 437      -5.609 -35.244  13.858  1.00  0.99           N  
ATOM   6571  CA  ALA A 437      -6.498 -36.182  14.520  1.00  0.99           C  
ATOM   6572  C   ALA A 437      -7.892 -35.628  14.319  1.00  0.99           C  
ATOM   6573  O   ALA A 437      -8.095 -34.421  14.420  1.00  0.99           O  
ATOM   6574  CB  ALA A 437      -6.167 -36.325  16.003  1.00  0.99           C  
ATOM   6575  H   ALA A 437      -5.318 -34.430  14.389  1.00  0.99           H  
ATOM   6576  HA  ALA A 437      -6.430 -37.152  14.029  1.00  0.99           H  
ATOM   6577 1HB  ALA A 437      -6.870 -37.015  16.469  1.00  0.99           H  
ATOM   6578 2HB  ALA A 437      -5.151 -36.705  16.112  1.00  0.99           H  
ATOM   6579 3HB  ALA A 437      -6.239 -35.351  16.486  1.00  0.99           H  
ATOM   6580  N   ALA A 438      -8.892 -36.466  14.118  1.00  0.96           N  
ATOM   6581  CA  ALA A 438     -10.228 -35.919  13.884  1.00  0.96           C  
ATOM   6582  C   ALA A 438     -10.959 -35.492  15.169  1.00  0.96           C  
ATOM   6583  O   ALA A 438     -12.050 -35.972  15.471  1.00  0.96           O  
ATOM   6584  CB  ALA A 438     -11.027 -36.944  13.126  1.00  0.96           C  
ATOM   6585  H   ALA A 438      -8.727 -37.461  14.071  1.00  0.96           H  
ATOM   6586  HA  ALA A 438     -10.125 -35.029  13.262  1.00  0.96           H  
ATOM   6587 1HB  ALA A 438     -12.017 -36.549  12.904  1.00  0.96           H  
ATOM   6588 2HB  ALA A 438     -10.516 -37.193  12.197  1.00  0.96           H  
ATOM   6589 3HB  ALA A 438     -11.104 -37.821  13.734  1.00  0.96           H  
ATOM   6590  N   MET A 439     -10.357 -34.532  15.875  1.00  0.91           N  
ATOM   6591  CA  MET A 439     -10.861 -33.930  17.108  1.00  0.91           C  
ATOM   6592  C   MET A 439     -11.862 -32.836  16.808  1.00  0.91           C  
ATOM   6593  O   MET A 439     -12.842 -32.649  17.528  1.00  0.91           O  
ATOM   6594  CB  MET A 439      -9.697 -33.385  17.925  1.00  0.91           C  
ATOM   6595  CG  MET A 439      -8.786 -34.444  18.488  1.00  0.91           C  
ATOM   6596  SD  MET A 439      -9.654 -35.534  19.652  1.00  0.91           S  
ATOM   6597  CE  MET A 439     -10.105 -36.895  18.601  1.00  0.91           C  
ATOM   6598  H   MET A 439      -9.469 -34.211  15.508  1.00  0.91           H  
ATOM   6599  HA  MET A 439     -11.366 -34.698  17.689  1.00  0.91           H  
ATOM   6600 1HB  MET A 439      -9.088 -32.735  17.293  1.00  0.91           H  
ATOM   6601 2HB  MET A 439     -10.070 -32.785  18.732  1.00  0.91           H  
ATOM   6602 1HG  MET A 439      -8.395 -35.047  17.673  1.00  0.91           H  
ATOM   6603 2HG  MET A 439      -7.945 -33.975  19.007  1.00  0.91           H  
ATOM   6604 1HE  MET A 439     -10.636 -37.645  19.189  1.00  0.91           H  
ATOM   6605 2HE  MET A 439     -10.751 -36.544  17.807  1.00  0.91           H  
ATOM   6606 3HE  MET A 439      -9.209 -37.335  18.170  1.00  0.91           H  
ATOM   6607  N   GLU A 440     -11.676 -32.180  15.673  1.00  0.86           N  
ATOM   6608  CA  GLU A 440     -12.542 -31.085  15.260  1.00  0.86           C  
ATOM   6609  C   GLU A 440     -13.965 -31.614  15.083  1.00  0.86           C  
ATOM   6610  O   GLU A 440     -14.947 -30.908  15.327  1.00  0.86           O  
ATOM   6611  CB  GLU A 440     -12.017 -30.491  13.950  1.00  0.86           C  
ATOM   6612  CG  GLU A 440     -10.642 -29.802  14.091  1.00  0.86           C  
ATOM   6613  CD  GLU A 440     -10.042 -29.290  12.783  1.00  0.86           C  
ATOM   6614  OE1 GLU A 440     -10.695 -29.346  11.767  1.00  0.86           O  
ATOM   6615  OE2 GLU A 440      -8.903 -28.866  12.823  1.00  0.86           O  
ATOM   6616  H   GLU A 440     -10.873 -32.414  15.105  1.00  0.86           H  
ATOM   6617  HA  GLU A 440     -12.544 -30.316  16.036  1.00  0.86           H  
ATOM   6618 1HB  GLU A 440     -11.929 -31.279  13.201  1.00  0.86           H  
ATOM   6619 2HB  GLU A 440     -12.727 -29.755  13.573  1.00  0.86           H  
ATOM   6620 1HG  GLU A 440     -10.747 -28.958  14.777  1.00  0.86           H  
ATOM   6621 2HG  GLU A 440      -9.945 -30.509  14.546  1.00  0.86           H  
ATOM   6622  N   GLN A 441     -14.060 -32.882  14.672  1.00  0.82           N  
ATOM   6623  CA  GLN A 441     -15.329 -33.541  14.425  1.00  0.82           C  
ATOM   6624  C   GLN A 441     -15.995 -33.989  15.725  1.00  0.82           C  
ATOM   6625  O   GLN A 441     -17.195 -34.276  15.746  1.00  0.82           O  
ATOM   6626  CB  GLN A 441     -15.126 -34.745  13.503  1.00  0.82           C  
ATOM   6627  CG  GLN A 441     -14.663 -34.381  12.098  1.00  0.82           C  
ATOM   6628  CD  GLN A 441     -14.499 -35.598  11.197  1.00  0.82           C  
ATOM   6629  OE1 GLN A 441     -15.337 -36.514  11.210  1.00  0.82           O  
ATOM   6630  NE2 GLN A 441     -13.428 -35.616  10.409  1.00  0.82           N  
ATOM   6631  H   GLN A 441     -13.206 -33.400  14.516  1.00  0.82           H  
ATOM   6632  HA  GLN A 441     -15.992 -32.833  13.930  1.00  0.82           H  
ATOM   6633 1HB  GLN A 441     -14.377 -35.409  13.945  1.00  0.82           H  
ATOM   6634 2HB  GLN A 441     -16.056 -35.304  13.425  1.00  0.82           H  
ATOM   6635 1HG  GLN A 441     -15.397 -33.712  11.646  1.00  0.82           H  
ATOM   6636 2HG  GLN A 441     -13.698 -33.878  12.172  1.00  0.82           H  
ATOM   6637 1HE2 GLN A 441     -13.271 -36.387   9.789  1.00  0.82           H  
ATOM   6638 2HE2 GLN A 441     -12.782 -34.853  10.426  1.00  0.82           H  
ATOM   6639  N   VAL A 442     -15.232 -34.027  16.819  1.00  0.79           N  
ATOM   6640  CA  VAL A 442     -15.764 -34.402  18.118  1.00  0.79           C  
ATOM   6641  C   VAL A 442     -16.474 -33.165  18.612  1.00  0.79           C  
ATOM   6642  O   VAL A 442     -17.619 -33.206  19.057  1.00  0.79           O  
ATOM   6643  CB  VAL A 442     -14.640 -34.824  19.094  1.00  0.79           C  
ATOM   6644  CG1 VAL A 442     -15.208 -35.091  20.497  1.00  0.79           C  
ATOM   6645  CG2 VAL A 442     -13.935 -36.044  18.541  1.00  0.79           C  
ATOM   6646  H   VAL A 442     -14.261 -33.745  16.776  1.00  0.79           H  
ATOM   6647  HA  VAL A 442     -16.478 -35.221  18.008  1.00  0.79           H  
ATOM   6648  HB  VAL A 442     -13.931 -34.012  19.190  1.00  0.79           H  
ATOM   6649 1HG1 VAL A 442     -14.399 -35.367  21.170  1.00  0.79           H  
ATOM   6650 2HG1 VAL A 442     -15.695 -34.188  20.868  1.00  0.79           H  
ATOM   6651 3HG1 VAL A 442     -15.935 -35.905  20.447  1.00  0.79           H  
ATOM   6652 1HG2 VAL A 442     -13.126 -36.319  19.204  1.00  0.79           H  
ATOM   6653 2HG2 VAL A 442     -14.646 -36.867  18.456  1.00  0.79           H  
ATOM   6654 3HG2 VAL A 442     -13.530 -35.814  17.558  1.00  0.79           H  
ATOM   6655  N   VAL A 443     -15.812 -32.024  18.442  1.00  0.77           N  
ATOM   6656  CA  VAL A 443     -16.407 -30.767  18.859  1.00  0.77           C  
ATOM   6657  C   VAL A 443     -17.703 -30.533  18.091  1.00  0.77           C  
ATOM   6658  O   VAL A 443     -18.741 -30.223  18.688  1.00  0.77           O  
ATOM   6659  CB  VAL A 443     -15.461 -29.596  18.551  1.00  0.77           C  
ATOM   6660  CG1 VAL A 443     -16.173 -28.266  18.805  1.00  0.77           C  
ATOM   6661  CG2 VAL A 443     -14.239 -29.690  19.384  1.00  0.77           C  
ATOM   6662  H   VAL A 443     -14.869 -32.052  18.049  1.00  0.77           H  
ATOM   6663  HA  VAL A 443     -16.617 -30.810  19.928  1.00  0.77           H  
ATOM   6664  HB  VAL A 443     -15.184 -29.634  17.500  1.00  0.77           H  
ATOM   6665 1HG1 VAL A 443     -15.492 -27.444  18.560  1.00  0.77           H  
ATOM   6666 2HG1 VAL A 443     -17.053 -28.211  18.172  1.00  0.77           H  
ATOM   6667 3HG1 VAL A 443     -16.466 -28.198  19.854  1.00  0.77           H  
ATOM   6668 1HG2 VAL A 443     -13.573 -28.872  19.143  1.00  0.77           H  
ATOM   6669 2HG2 VAL A 443     -14.533 -29.619  20.412  1.00  0.77           H  
ATOM   6670 3HG2 VAL A 443     -13.734 -30.638  19.189  1.00  0.77           H  
ATOM   6671  N   GLN A 444     -17.656 -30.734  16.769  1.00  0.78           N  
ATOM   6672  CA  GLN A 444     -18.842 -30.531  15.954  1.00  0.78           C  
ATOM   6673  C   GLN A 444     -19.945 -31.526  16.300  1.00  0.78           C  
ATOM   6674  O   GLN A 444     -21.104 -31.135  16.446  1.00  0.78           O  
ATOM   6675  CB  GLN A 444     -18.486 -30.654  14.474  1.00  0.78           C  
ATOM   6676  CG  GLN A 444     -19.625 -30.345  13.518  1.00  0.78           C  
ATOM   6677  CD  GLN A 444     -20.097 -28.898  13.600  1.00  0.78           C  
ATOM   6678  OE1 GLN A 444     -19.313 -27.986  13.901  1.00  0.78           O  
ATOM   6679  NE2 GLN A 444     -21.379 -28.683  13.316  1.00  0.78           N  
ATOM   6680  H   GLN A 444     -16.771 -30.980  16.321  1.00  0.78           H  
ATOM   6681  HA  GLN A 444     -19.220 -29.527  16.143  1.00  0.78           H  
ATOM   6682 1HB  GLN A 444     -17.647 -29.995  14.247  1.00  0.78           H  
ATOM   6683 2HB  GLN A 444     -18.158 -31.674  14.274  1.00  0.78           H  
ATOM   6684 1HG  GLN A 444     -19.293 -30.537  12.501  1.00  0.78           H  
ATOM   6685 2HG  GLN A 444     -20.474 -30.993  13.759  1.00  0.78           H  
ATOM   6686 1HE2 GLN A 444     -21.753 -27.757  13.348  1.00  0.78           H  
ATOM   6687 2HE2 GLN A 444     -21.986 -29.478  13.059  1.00  0.78           H  
ATOM   6688  N   SER A 445     -19.601 -32.799  16.500  1.00  0.82           N  
ATOM   6689  CA  SER A 445     -20.633 -33.771  16.817  1.00  0.82           C  
ATOM   6690  C   SER A 445     -21.323 -33.417  18.126  1.00  0.82           C  
ATOM   6691  O   SER A 445     -22.550 -33.503  18.220  1.00  0.82           O  
ATOM   6692  CB  SER A 445     -20.047 -35.162  16.903  1.00  0.82           C  
ATOM   6693  OG  SER A 445     -19.560 -35.582  15.659  1.00  0.82           O  
ATOM   6694  H   SER A 445     -18.641 -33.123  16.388  1.00  0.82           H  
ATOM   6695  HA  SER A 445     -21.377 -33.753  16.019  1.00  0.82           H  
ATOM   6696 1HB  SER A 445     -19.238 -35.174  17.640  1.00  0.82           H  
ATOM   6697 2HB  SER A 445     -20.816 -35.846  17.243  1.00  0.82           H  
ATOM   6698  HG  SER A 445     -18.733 -35.071  15.522  1.00  0.82           H  
ATOM   6699  N   LEU A 446     -20.555 -32.967  19.121  1.00  0.91           N  
ATOM   6700  CA  LEU A 446     -21.152 -32.598  20.391  1.00  0.91           C  
ATOM   6701  C   LEU A 446     -22.105 -31.410  20.200  1.00  0.91           C  
ATOM   6702  O   LEU A 446     -23.181 -31.371  20.806  1.00  0.91           O  
ATOM   6703  CB  LEU A 446     -20.060 -32.261  21.412  1.00  0.91           C  
ATOM   6704  CG  LEU A 446     -19.171 -33.438  21.877  1.00  0.91           C  
ATOM   6705  CD1 LEU A 446     -18.071 -32.877  22.761  1.00  0.91           C  
ATOM   6706  CD2 LEU A 446     -20.008 -34.479  22.593  1.00  0.91           C  
ATOM   6707  H   LEU A 446     -19.542 -32.912  19.003  1.00  0.91           H  
ATOM   6708  HA  LEU A 446     -21.725 -33.444  20.764  1.00  0.91           H  
ATOM   6709 1HB  LEU A 446     -19.402 -31.508  20.970  1.00  0.91           H  
ATOM   6710 2HB  LEU A 446     -20.527 -31.831  22.288  1.00  0.91           H  
ATOM   6711  HG  LEU A 446     -18.712 -33.906  21.023  1.00  0.91           H  
ATOM   6712 1HD1 LEU A 446     -17.430 -33.657  23.081  1.00  0.91           H  
ATOM   6713 2HD1 LEU A 446     -17.492 -32.142  22.198  1.00  0.91           H  
ATOM   6714 3HD1 LEU A 446     -18.523 -32.411  23.618  1.00  0.91           H  
ATOM   6715 1HD2 LEU A 446     -19.373 -35.299  22.901  1.00  0.91           H  
ATOM   6716 2HD2 LEU A 446     -20.475 -34.034  23.458  1.00  0.91           H  
ATOM   6717 3HD2 LEU A 446     -20.776 -34.853  21.916  1.00  0.91           H  
ATOM   6718  N   GLN A 447     -21.751 -30.458  19.320  1.00  1.07           N  
ATOM   6719  CA  GLN A 447     -22.647 -29.325  19.090  1.00  1.07           C  
ATOM   6720  C   GLN A 447     -23.971 -29.775  18.507  1.00  1.07           C  
ATOM   6721  O   GLN A 447     -25.033 -29.313  18.931  1.00  1.07           O  
ATOM   6722  CB  GLN A 447     -22.051 -28.317  18.105  1.00  1.07           C  
ATOM   6723  CG  GLN A 447     -20.918 -27.548  18.599  1.00  1.07           C  
ATOM   6724  CD  GLN A 447     -20.386 -26.565  17.544  1.00  1.07           C  
ATOM   6725  OE1 GLN A 447     -21.152 -26.040  16.727  1.00  1.07           O  
ATOM   6726  NE2 GLN A 447     -19.086 -26.311  17.560  1.00  1.07           N  
ATOM   6727  H   GLN A 447     -20.846 -30.506  18.845  1.00  1.07           H  
ATOM   6728  HA  GLN A 447     -22.841 -28.828  20.027  1.00  1.07           H  
ATOM   6729 1HB  GLN A 447     -21.722 -28.839  17.210  1.00  1.07           H  
ATOM   6730 2HB  GLN A 447     -22.823 -27.615  17.795  1.00  1.07           H  
ATOM   6731 1HG  GLN A 447     -21.270 -27.007  19.456  1.00  1.07           H  
ATOM   6732 2HG  GLN A 447     -20.121 -28.221  18.881  1.00  1.07           H  
ATOM   6733 1HE2 GLN A 447     -18.690 -25.681  16.893  1.00  1.07           H  
ATOM   6734 2HE2 GLN A 447     -18.506 -26.754  18.239  1.00  1.07           H  
ATOM   6735  N   GLU A 448     -23.896 -30.714  17.563  1.00  1.32           N  
ATOM   6736  CA  GLU A 448     -25.067 -31.232  16.868  1.00  1.32           C  
ATOM   6737  C   GLU A 448     -25.965 -32.082  17.759  1.00  1.32           C  
ATOM   6738  O   GLU A 448     -27.182 -32.112  17.564  1.00  1.32           O  
ATOM   6739  CB  GLU A 448     -24.635 -32.011  15.623  1.00  1.32           C  
ATOM   6740  CG  GLU A 448     -24.007 -31.109  14.548  1.00  1.32           C  
ATOM   6741  CD  GLU A 448     -23.569 -31.818  13.295  1.00  1.32           C  
ATOM   6742  OE1 GLU A 448     -23.825 -32.995  13.147  1.00  1.32           O  
ATOM   6743  OE2 GLU A 448     -22.943 -31.162  12.483  1.00  1.32           O  
ATOM   6744  H   GLU A 448     -22.970 -31.048  17.287  1.00  1.32           H  
ATOM   6745  HA  GLU A 448     -25.656 -30.378  16.535  1.00  1.32           H  
ATOM   6746 1HB  GLU A 448     -23.897 -32.765  15.906  1.00  1.32           H  
ATOM   6747 2HB  GLU A 448     -25.491 -32.528  15.193  1.00  1.32           H  
ATOM   6748 1HG  GLU A 448     -24.732 -30.344  14.276  1.00  1.32           H  
ATOM   6749 2HG  GLU A 448     -23.148 -30.604  14.986  1.00  1.32           H  
ATOM   6750  N   LYS A 449     -25.373 -32.781  18.730  1.00  1.67           N  
ATOM   6751  CA  LYS A 449     -26.160 -33.622  19.626  1.00  1.67           C  
ATOM   6752  C   LYS A 449     -26.617 -32.862  20.881  1.00  1.67           C  
ATOM   6753  O   LYS A 449     -27.497 -33.332  21.610  1.00  1.67           O  
ATOM   6754  CB  LYS A 449     -25.387 -34.890  19.966  1.00  1.67           C  
ATOM   6755  CG  LYS A 449     -25.058 -35.722  18.714  1.00  1.67           C  
ATOM   6756  CD  LYS A 449     -26.321 -36.158  17.975  1.00  1.67           C  
ATOM   6757  CE  LYS A 449     -25.982 -37.014  16.756  1.00  1.67           C  
ATOM   6758  NZ  LYS A 449     -27.202 -37.379  15.963  1.00  1.67           N  
ATOM   6759  H   LYS A 449     -24.356 -32.759  18.812  1.00  1.67           H  
ATOM   6760  HA  LYS A 449     -27.060 -33.926  19.095  1.00  1.67           H  
ATOM   6761 1HB  LYS A 449     -24.444 -34.621  20.452  1.00  1.67           H  
ATOM   6762 2HB  LYS A 449     -25.961 -35.500  20.657  1.00  1.67           H  
ATOM   6763 1HG  LYS A 449     -24.458 -35.118  18.034  1.00  1.67           H  
ATOM   6764 2HG  LYS A 449     -24.487 -36.597  18.979  1.00  1.67           H  
ATOM   6765 1HD  LYS A 449     -26.960 -36.729  18.649  1.00  1.67           H  
ATOM   6766 2HD  LYS A 449     -26.868 -35.273  17.644  1.00  1.67           H  
ATOM   6767 1HE  LYS A 449     -25.296 -36.458  16.115  1.00  1.67           H  
ATOM   6768 2HE  LYS A 449     -25.491 -37.929  17.090  1.00  1.67           H  
ATOM   6769 1HZ  LYS A 449     -26.934 -37.940  15.167  1.00  1.67           H  
ATOM   6770 2HZ  LYS A 449     -27.841 -37.902  16.543  1.00  1.67           H  
ATOM   6771 3HZ  LYS A 449     -27.657 -36.535  15.642  1.00  1.67           H  
ATOM   6772  N   GLY A 450     -26.028 -31.687  21.112  1.00  2.13           N  
ATOM   6773  CA  GLY A 450     -26.384 -30.794  22.208  1.00  2.13           C  
ATOM   6774  C   GLY A 450     -27.429 -29.818  21.670  1.00  2.13           C  
ATOM   6775  O   GLY A 450     -28.192 -30.174  20.771  1.00  2.13           O  
ATOM   6776  H   GLY A 450     -25.264 -31.395  20.507  1.00  2.13           H  
ATOM   6777 1HA  GLY A 450     -26.782 -31.359  23.049  1.00  2.13           H  
ATOM   6778 2HA  GLY A 450     -25.500 -30.255  22.545  1.00  2.13           H  
ATOM   6779  N   THR A 451     -27.508 -28.607  22.229  1.00  2.65           N  
ATOM   6780  CA  THR A 451     -28.508 -27.639  21.776  1.00  2.65           C  
ATOM   6781  C   THR A 451     -27.816 -26.372  21.280  1.00  2.65           C  
ATOM   6782  O   THR A 451     -28.398 -25.285  21.305  1.00  2.65           O  
ATOM   6783  CB  THR A 451     -29.527 -27.302  22.887  1.00  2.65           C  
ATOM   6784  OG1 THR A 451     -28.856 -26.771  24.032  1.00  2.65           O  
ATOM   6785  CG2 THR A 451     -30.273 -28.565  23.295  1.00  2.65           C  
ATOM   6786  H   THR A 451     -26.892 -28.319  22.989  1.00  2.65           H  
ATOM   6787  HA  THR A 451     -29.055 -28.063  20.935  1.00  2.65           H  
ATOM   6788  HB  THR A 451     -30.240 -26.567  22.518  1.00  2.65           H  
ATOM   6789  HG1 THR A 451     -28.024 -27.255  24.169  1.00  2.65           H  
ATOM   6790 1HG2 THR A 451     -30.993 -28.324  24.075  1.00  2.65           H  
ATOM   6791 2HG2 THR A 451     -30.793 -28.973  22.429  1.00  2.65           H  
ATOM   6792 3HG2 THR A 451     -29.566 -29.301  23.673  1.00  2.65           H  
ATOM   6793  N   CYS A 452     -26.551 -26.531  20.900  1.00  3.14           N  
ATOM   6794  CA  CYS A 452     -25.701 -25.446  20.436  1.00  3.14           C  
ATOM   6795  C   CYS A 452     -26.200 -24.887  19.108  1.00  3.14           C  
ATOM   6796  O   CYS A 452     -25.816 -23.785  18.714  1.00  3.14           O  
ATOM   6797  OXT CYS A 452     -26.679 -25.680  18.299  1.00  3.14           O  
ATOM   6798  CB  CYS A 452     -24.277 -25.948  20.254  1.00  3.14           C  
ATOM   6799  SG  CYS A 452     -23.116 -24.700  19.772  1.00  3.14           S  
ATOM   6800  H   CYS A 452     -26.173 -27.469  20.911  1.00  3.14           H  
ATOM   6801  HA  CYS A 452     -25.706 -24.653  21.186  1.00  3.14           H  
ATOM   6802 1HB  CYS A 452     -23.932 -26.385  21.164  1.00  3.14           H  
ATOM   6803 2HB  CYS A 452     -24.275 -26.720  19.496  1.00  3.14           H  
ATOM   6804  HG  CYS A 452     -23.129 -24.081  20.965  1.00  3.14           H  
ENDMDL

REMARK ID 695175 DOMAINID 685994 MODEL 5 P16.Pantoea_ananatis_PNA_15-1_murF
MODEL     5
ATOM      1  N   MET A   1       3.230  -2.293  -1.625  1.00  1.05           N  
ATOM      2  CA  MET A   1       3.092  -1.545  -0.371  1.00  1.05           C  
ATOM      3  C   MET A   1       3.490  -0.093  -0.646  1.00  1.05           C  
ATOM      4  O   MET A   1       3.219   0.434  -1.727  1.00  1.05           O  
ATOM      5  CB  MET A   1       3.988  -2.137   0.716  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.666  -3.557   1.115  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.781  -4.181   2.380  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.042  -5.762   2.776  1.00  1.05           C  
ATOM      9 1H   MET A   1       3.640  -3.218  -1.489  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.328  -2.407  -2.055  1.00  1.05           H  
ATOM     11 3H   MET A   1       3.831  -1.776  -2.249  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.054  -1.572  -0.044  1.00  1.05           H  
ATOM     13 1HB  MET A   1       5.024  -2.079   0.426  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.872  -1.566   1.632  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.671  -3.612   1.474  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.743  -4.196   0.248  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.614  -6.256   3.557  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.037  -5.599   3.131  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.017  -6.393   1.888  1.00  1.05           H  
ATOM     20  N   ILE A   2       4.143   0.556   0.317  1.00  0.95           N  
ATOM     21  CA  ILE A   2       4.687   1.893   0.098  1.00  0.95           C  
ATOM     22  C   ILE A   2       6.172   1.666  -0.141  1.00  0.95           C  
ATOM     23  O   ILE A   2       6.789   1.057   0.720  1.00  0.95           O  
ATOM     24  CB  ILE A   2       4.551   2.816   1.328  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       3.105   2.987   1.720  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       5.218   4.156   1.059  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       2.934   3.802   3.000  1.00  0.95           C  
ATOM     28  H   ILE A   2       4.304   0.115   1.211  1.00  0.95           H  
ATOM     29  HA  ILE A   2       4.200   2.361  -0.747  1.00  0.95           H  
ATOM     30  HB  ILE A   2       5.050   2.345   2.176  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       2.564   3.448   0.908  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       2.680   1.998   1.905  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       5.142   4.788   1.944  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       6.273   3.995   0.819  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       4.727   4.646   0.219  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       1.884   3.874   3.276  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       3.470   3.341   3.808  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       3.329   4.799   2.838  1.00  0.95           H  
ATOM     39  N   PRO A   3       6.760   2.016  -1.296  1.00  0.85           N  
ATOM     40  CA  PRO A   3       8.169   1.795  -1.577  1.00  0.85           C  
ATOM     41  C   PRO A   3       9.055   2.419  -0.509  1.00  0.85           C  
ATOM     42  O   PRO A   3       8.808   3.556  -0.090  1.00  0.85           O  
ATOM     43  CB  PRO A   3       8.350   2.483  -2.934  1.00  0.85           C  
ATOM     44  CG  PRO A   3       6.976   2.412  -3.574  1.00  0.85           C  
ATOM     45  CD  PRO A   3       5.996   2.591  -2.419  1.00  0.85           C  
ATOM     46  HA  PRO A   3       8.337   0.720  -1.641  1.00  0.85           H  
ATOM     47 1HB  PRO A   3       8.715   3.509  -2.791  1.00  0.85           H  
ATOM     48 2HB  PRO A   3       9.114   1.945  -3.517  1.00  0.85           H  
ATOM     49 1HG  PRO A   3       6.873   3.186  -4.349  1.00  0.85           H  
ATOM     50 2HG  PRO A   3       6.858   1.437  -4.081  1.00  0.85           H  
ATOM     51 1HD  PRO A   3       5.762   3.649  -2.240  1.00  0.85           H  
ATOM     52 2HD  PRO A   3       5.107   1.985  -2.650  1.00  0.85           H  
ATOM     53  N   VAL A   4      10.083   1.681  -0.074  1.00  0.76           N  
ATOM     54  CA  VAL A   4      10.977   2.195   0.965  1.00  0.76           C  
ATOM     55  C   VAL A   4      12.434   1.899   0.582  1.00  0.76           C  
ATOM     56  O   VAL A   4      12.743   0.771   0.178  1.00  0.76           O  
ATOM     57  CB  VAL A   4      10.686   1.533   2.339  1.00  0.76           C  
ATOM     58  CG1 VAL A   4      11.500   2.211   3.401  1.00  0.76           C  
ATOM     59  CG2 VAL A   4       9.287   1.567   2.641  1.00  0.76           C  
ATOM     60  H   VAL A   4      10.224   0.759  -0.486  1.00  0.76           H  
ATOM     61  HA  VAL A   4      10.845   3.274   1.052  1.00  0.76           H  
ATOM     62  HB  VAL A   4      11.017   0.493   2.316  1.00  0.76           H  
ATOM     63 1HG1 VAL A   4      11.322   1.746   4.363  1.00  0.76           H  
ATOM     64 2HG1 VAL A   4      12.530   2.139   3.154  1.00  0.76           H  
ATOM     65 3HG1 VAL A   4      11.208   3.256   3.454  1.00  0.76           H  
ATOM     66 1HG2 VAL A   4       9.099   1.108   3.611  1.00  0.76           H  
ATOM     67 2HG2 VAL A   4       8.982   2.578   2.637  1.00  0.76           H  
ATOM     68 3HG2 VAL A   4       8.767   1.026   1.891  1.00  0.76           H  
ATOM     69  N   SER A   5      13.335   2.878   0.708  1.00  0.70           N  
ATOM     70  CA  SER A   5      14.736   2.567   0.419  1.00  0.70           C  
ATOM     71  C   SER A   5      15.364   1.771   1.553  1.00  0.70           C  
ATOM     72  O   SER A   5      14.940   1.906   2.704  1.00  0.70           O  
ATOM     73  CB  SER A   5      15.554   3.830   0.183  1.00  0.70           C  
ATOM     74  OG  SER A   5      15.728   4.626   1.368  1.00  0.70           O  
ATOM     75  H   SER A   5      13.053   3.799   1.012  1.00  0.70           H  
ATOM     76  HA  SER A   5      14.783   1.971  -0.471  1.00  0.70           H  
ATOM     77 1HB  SER A   5      16.530   3.537  -0.203  1.00  0.70           H  
ATOM     78 2HB  SER A   5      15.080   4.430  -0.588  1.00  0.70           H  
ATOM     79  HG  SER A   5      16.416   5.277   1.127  1.00  0.70           H  
ATOM     80  N   LEU A   6      16.447   1.053   1.266  1.00  0.65           N  
ATOM     81  CA  LEU A   6      17.172   0.374   2.329  1.00  0.65           C  
ATOM     82  C   LEU A   6      17.758   1.327   3.346  1.00  0.65           C  
ATOM     83  O   LEU A   6      17.754   1.019   4.540  1.00  0.65           O  
ATOM     84  CB  LEU A   6      18.243  -0.554   1.779  1.00  0.65           C  
ATOM     85  CG  LEU A   6      17.740  -1.801   1.169  1.00  0.65           C  
ATOM     86  CD1 LEU A   6      18.838  -2.528   0.498  1.00  0.65           C  
ATOM     87  CD2 LEU A   6      17.227  -2.644   2.283  1.00  0.65           C  
ATOM     88  H   LEU A   6      16.730   0.949   0.293  1.00  0.65           H  
ATOM     89  HA  LEU A   6      16.460  -0.256   2.852  1.00  0.65           H  
ATOM     90 1HB  LEU A   6      18.828  -0.020   1.035  1.00  0.65           H  
ATOM     91 2HB  LEU A   6      18.870  -0.819   2.578  1.00  0.65           H  
ATOM     92  HG  LEU A   6      16.949  -1.573   0.446  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6      18.461  -3.438   0.085  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6      19.250  -1.936  -0.276  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6      19.609  -2.755   1.216  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6      16.847  -3.555   1.927  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6      18.039  -2.842   2.956  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6      16.459  -2.122   2.797  1.00  0.65           H  
ATOM     99  N   SER A   7      18.232   2.501   2.914  1.00  0.62           N  
ATOM    100  CA  SER A   7      18.746   3.428   3.904  1.00  0.62           C  
ATOM    101  C   SER A   7      17.610   3.837   4.841  1.00  0.62           C  
ATOM    102  O   SER A   7      17.806   3.898   6.056  1.00  0.62           O  
ATOM    103  CB  SER A   7      19.332   4.647   3.242  1.00  0.62           C  
ATOM    104  OG  SER A   7      20.430   4.296   2.471  1.00  0.62           O  
ATOM    105  H   SER A   7      18.268   2.752   1.915  1.00  0.62           H  
ATOM    106  HA  SER A   7      19.521   2.929   4.486  1.00  0.62           H  
ATOM    107 1HB  SER A   7      18.579   5.121   2.610  1.00  0.62           H  
ATOM    108 2HB  SER A   7      19.629   5.366   4.002  1.00  0.62           H  
ATOM    109  HG  SER A   7      20.029   3.873   1.673  1.00  0.62           H  
ATOM    110  N   THR A   8      16.403   4.073   4.292  1.00  0.60           N  
ATOM    111  CA  THR A   8      15.275   4.466   5.131  1.00  0.60           C  
ATOM    112  C   THR A   8      14.965   3.348   6.119  1.00  0.60           C  
ATOM    113  O   THR A   8      14.765   3.609   7.303  1.00  0.60           O  
ATOM    114  CB  THR A   8      14.013   4.780   4.303  1.00  0.60           C  
ATOM    115  OG1 THR A   8      14.269   5.864   3.404  1.00  0.60           O  
ATOM    116  CG2 THR A   8      12.858   5.128   5.211  1.00  0.60           C  
ATOM    117  H   THR A   8      16.264   4.012   3.282  1.00  0.60           H  
ATOM    118  HA  THR A   8      15.551   5.356   5.698  1.00  0.60           H  
ATOM    119  HB  THR A   8      13.761   3.919   3.722  1.00  0.60           H  
ATOM    120  HG1 THR A   8      14.776   5.516   2.647  1.00  0.60           H  
ATOM    121 1HG2 THR A   8      11.969   5.330   4.617  1.00  0.60           H  
ATOM    122 2HG2 THR A   8      12.680   4.292   5.856  1.00  0.60           H  
ATOM    123 3HG2 THR A   8      13.105   6.005   5.806  1.00  0.60           H  
ATOM    124  N   LEU A   9      14.953   2.097   5.649  1.00  0.59           N  
ATOM    125  CA  LEU A   9      14.668   0.973   6.533  1.00  0.59           C  
ATOM    126  C   LEU A   9      15.709   0.878   7.632  1.00  0.59           C  
ATOM    127  O   LEU A   9      15.373   0.615   8.787  1.00  0.59           O  
ATOM    128  CB  LEU A   9      14.633  -0.326   5.728  1.00  0.59           C  
ATOM    129  CG  LEU A   9      13.444  -0.470   4.795  1.00  0.59           C  
ATOM    130  CD1 LEU A   9      13.641  -1.612   3.885  1.00  0.59           C  
ATOM    131  CD2 LEU A   9      12.190  -0.683   5.620  1.00  0.59           C  
ATOM    132  H   LEU A   9      15.120   1.940   4.655  1.00  0.59           H  
ATOM    133  HA  LEU A   9      13.700   1.122   6.990  1.00  0.59           H  
ATOM    134 1HB  LEU A   9      15.538  -0.379   5.128  1.00  0.59           H  
ATOM    135 2HB  LEU A   9      14.629  -1.167   6.420  1.00  0.59           H  
ATOM    136  HG  LEU A   9      13.356   0.405   4.206  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9      12.780  -1.708   3.223  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9      14.508  -1.436   3.302  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9      13.768  -2.507   4.467  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9      11.331  -0.782   4.956  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9      12.299  -1.591   6.208  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9      12.039   0.159   6.281  1.00  0.59           H  
ATOM    143  N   ALA A  10      16.976   1.125   7.304  1.00  0.59           N  
ATOM    144  CA  ALA A  10      18.011   1.102   8.323  1.00  0.59           C  
ATOM    145  C   ALA A  10      17.741   2.167   9.378  1.00  0.59           C  
ATOM    146  O   ALA A  10      17.881   1.920  10.580  1.00  0.59           O  
ATOM    147  CB  ALA A  10      19.376   1.308   7.691  1.00  0.59           C  
ATOM    148  H   ALA A  10      17.226   1.316   6.334  1.00  0.59           H  
ATOM    149  HA  ALA A  10      17.984   0.143   8.816  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      20.145   1.266   8.464  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      19.551   0.527   6.959  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      19.406   2.276   7.200  1.00  0.59           H  
ATOM    153  N   GLU A  11      17.295   3.357   8.962  1.00  0.59           N  
ATOM    154  CA  GLU A  11      17.020   4.370   9.971  1.00  0.59           C  
ATOM    155  C   GLU A  11      15.791   4.008  10.814  1.00  0.59           C  
ATOM    156  O   GLU A  11      15.836   4.066  12.044  1.00  0.59           O  
ATOM    157  CB  GLU A  11      16.830   5.759   9.337  1.00  0.59           C  
ATOM    158  CG  GLU A  11      18.106   6.385   8.746  1.00  0.59           C  
ATOM    159  CD  GLU A  11      17.890   7.790   8.182  1.00  0.59           C  
ATOM    160  OE1 GLU A  11      16.768   8.247   8.162  1.00  0.59           O  
ATOM    161  OE2 GLU A  11      18.857   8.404   7.787  1.00  0.59           O  
ATOM    162  H   GLU A  11      17.191   3.554   7.964  1.00  0.59           H  
ATOM    163  HA  GLU A  11      17.881   4.422  10.637  1.00  0.59           H  
ATOM    164 1HB  GLU A  11      16.098   5.683   8.529  1.00  0.59           H  
ATOM    165 2HB  GLU A  11      16.427   6.445  10.079  1.00  0.59           H  
ATOM    166 1HG  GLU A  11      18.869   6.428   9.521  1.00  0.59           H  
ATOM    167 2HG  GLU A  11      18.472   5.733   7.951  1.00  0.59           H  
ATOM    168  N   ILE A  12      14.738   3.507  10.168  1.00  0.59           N  
ATOM    169  CA  ILE A  12      13.487   3.173  10.855  1.00  0.59           C  
ATOM    170  C   ILE A  12      13.689   2.091  11.890  1.00  0.59           C  
ATOM    171  O   ILE A  12      13.182   2.155  13.010  1.00  0.59           O  
ATOM    172  CB  ILE A  12      12.450   2.602   9.879  1.00  0.59           C  
ATOM    173  CG1 ILE A  12      11.946   3.610   8.886  1.00  0.59           C  
ATOM    174  CG2 ILE A  12      11.286   2.083  10.658  1.00  0.59           C  
ATOM    175  CD1 ILE A  12      11.182   2.926   7.740  1.00  0.59           C  
ATOM    176  H   ILE A  12      14.784   3.429   9.153  1.00  0.59           H  
ATOM    177  HA  ILE A  12      13.102   4.066  11.340  1.00  0.59           H  
ATOM    178  HB  ILE A  12      12.896   1.786   9.313  1.00  0.59           H  
ATOM    179 1HG1 ILE A  12      11.276   4.295   9.391  1.00  0.59           H  
ATOM    180 2HG1 ILE A  12      12.770   4.179   8.485  1.00  0.59           H  
ATOM    181 1HG2 ILE A  12      10.599   1.690   9.972  1.00  0.59           H  
ATOM    182 2HG2 ILE A  12      11.611   1.307  11.345  1.00  0.59           H  
ATOM    183 3HG2 ILE A  12      10.819   2.893  11.216  1.00  0.59           H  
ATOM    184 1HD1 ILE A  12      10.822   3.668   7.047  1.00  0.59           H  
ATOM    185 2HD1 ILE A  12      11.835   2.260   7.224  1.00  0.59           H  
ATOM    186 3HD1 ILE A  12      10.344   2.367   8.139  1.00  0.59           H  
ATOM    187  N   ALA A  13      14.412   1.069  11.480  1.00  0.59           N  
ATOM    188  CA  ALA A  13      14.687  -0.101  12.274  1.00  0.59           C  
ATOM    189  C   ALA A  13      15.879   0.061  13.219  1.00  0.59           C  
ATOM    190  O   ALA A  13      16.209  -0.878  13.950  1.00  0.59           O  
ATOM    191  CB  ALA A  13      14.936  -1.248  11.335  1.00  0.59           C  
ATOM    192  H   ALA A  13      14.793   1.089  10.534  1.00  0.59           H  
ATOM    193  HA  ALA A  13      13.806  -0.311  12.878  1.00  0.59           H  
ATOM    194 1HB  ALA A  13      15.097  -2.106  11.918  1.00  0.59           H  
ATOM    195 2HB  ALA A  13      14.072  -1.391  10.684  1.00  0.59           H  
ATOM    196 3HB  ALA A  13      15.820  -1.037  10.729  1.00  0.59           H  
ATOM    197  N   SER A  14      16.536   1.230  13.195  1.00  0.59           N  
ATOM    198  CA  SER A  14      17.743   1.504  13.974  1.00  0.59           C  
ATOM    199  C   SER A  14      18.844   0.465  13.740  1.00  0.59           C  
ATOM    200  O   SER A  14      19.453  -0.028  14.694  1.00  0.59           O  
ATOM    201  CB  SER A  14      17.418   1.568  15.456  1.00  0.59           C  
ATOM    202  OG  SER A  14      16.492   2.591  15.726  1.00  0.59           O  
ATOM    203  H   SER A  14      16.193   1.994  12.613  1.00  0.59           H  
ATOM    204  HA  SER A  14      18.124   2.477  13.658  1.00  0.59           H  
ATOM    205 1HB  SER A  14      17.025   0.615  15.796  1.00  0.59           H  
ATOM    206 2HB  SER A  14      18.336   1.755  16.010  1.00  0.59           H  
ATOM    207  HG  SER A  14      16.843   3.381  15.297  1.00  0.59           H  
ATOM    208  N   GLY A  15      19.084   0.128  12.471  1.00  0.59           N  
ATOM    209  CA  GLY A  15      20.098  -0.850  12.097  1.00  0.59           C  
ATOM    210  C   GLY A  15      21.214  -0.272  11.243  1.00  0.59           C  
ATOM    211  O   GLY A  15      21.367   0.946  11.114  1.00  0.59           O  
ATOM    212  H   GLY A  15      18.552   0.601  11.742  1.00  0.59           H  
ATOM    213 1HA  GLY A  15      20.521  -1.306  12.991  1.00  0.59           H  
ATOM    214 2HA  GLY A  15      19.627  -1.649  11.535  1.00  0.59           H  
ATOM    215  N   THR A  16      21.986  -1.172  10.647  1.00  0.59           N  
ATOM    216  CA  THR A  16      23.102  -0.803   9.785  1.00  0.59           C  
ATOM    217  C   THR A  16      22.919  -1.398   8.400  1.00  0.59           C  
ATOM    218  O   THR A  16      22.563  -2.568   8.274  1.00  0.59           O  
ATOM    219  CB  THR A  16      24.448  -1.269  10.384  1.00  0.59           C  
ATOM    220  OG1 THR A  16      24.640  -0.640  11.662  1.00  0.59           O  
ATOM    221  CG2 THR A  16      25.611  -0.912   9.455  1.00  0.59           C  
ATOM    222  H   THR A  16      21.790  -2.154  10.844  1.00  0.59           H  
ATOM    223  HA  THR A  16      23.126   0.282   9.685  1.00  0.59           H  
ATOM    224  HB  THR A  16      24.427  -2.353  10.521  1.00  0.59           H  
ATOM    225  HG1 THR A  16      24.460   0.303  11.583  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      26.545  -1.253   9.899  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      25.481  -1.400   8.489  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      25.648   0.165   9.313  1.00  0.59           H  
ATOM    229  N   LEU A  17      23.131  -0.589   7.361  1.00  0.60           N  
ATOM    230  CA  LEU A  17      23.009  -1.092   5.996  1.00  0.60           C  
ATOM    231  C   LEU A  17      24.326  -1.505   5.386  1.00  0.60           C  
ATOM    232  O   LEU A  17      25.286  -0.733   5.333  1.00  0.60           O  
ATOM    233  CB  LEU A  17      22.335  -0.082   5.064  1.00  0.60           C  
ATOM    234  CG  LEU A  17      22.290  -0.486   3.537  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      21.478  -1.746   3.343  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      21.655   0.644   2.746  1.00  0.60           C  
ATOM    237  H   LEU A  17      23.403   0.371   7.522  1.00  0.60           H  
ATOM    238  HA  LEU A  17      22.374  -1.976   6.020  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      21.309   0.062   5.390  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      22.858   0.870   5.140  1.00  0.60           H  
ATOM    241  HG  LEU A  17      23.304  -0.667   3.166  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      21.461  -1.992   2.285  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      21.920  -2.544   3.875  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      20.488  -1.598   3.708  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      21.624   0.367   1.693  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      20.651   0.816   3.106  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      22.241   1.553   2.864  1.00  0.60           H  
ATOM    248  N   HIS A  18      24.341  -2.743   4.937  1.00  0.62           N  
ATOM    249  CA  HIS A  18      25.455  -3.349   4.260  1.00  0.62           C  
ATOM    250  C   HIS A  18      25.032  -3.560   2.811  1.00  0.62           C  
ATOM    251  O   HIS A  18      24.080  -4.290   2.538  1.00  0.62           O  
ATOM    252  CB  HIS A  18      25.791  -4.679   4.922  1.00  0.62           C  
ATOM    253  CG  HIS A  18      26.187  -4.545   6.362  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      27.499  -4.572   6.780  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      25.438  -4.389   7.478  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      27.541  -4.451   8.096  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      26.306  -4.345   8.546  1.00  0.62           N  
ATOM    258  H   HIS A  18      23.502  -3.308   5.067  1.00  0.62           H  
ATOM    259  HA  HIS A  18      26.327  -2.697   4.285  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      24.925  -5.329   4.875  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      26.601  -5.169   4.382  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      28.305  -4.683   6.197  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      24.366  -4.310   7.638  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      28.494  -4.456   8.622  1.00  0.62           H  
ATOM    265  N   GLY A  19      25.707  -2.912   1.870  1.00  0.64           N  
ATOM    266  CA  GLY A  19      25.298  -3.018   0.468  1.00  0.64           C  
ATOM    267  C   GLY A  19      24.648  -1.730  -0.034  1.00  0.64           C  
ATOM    268  O   GLY A  19      24.726  -0.693   0.622  1.00  0.64           O  
ATOM    269  H   GLY A  19      26.489  -2.324   2.126  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      26.170  -3.245  -0.145  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      24.606  -3.847   0.344  1.00  0.64           H  
ATOM    272  N   ASP A  20      24.071  -1.781  -1.237  1.00  0.66           N  
ATOM    273  CA  ASP A  20      23.546  -0.572  -1.866  1.00  0.66           C  
ATOM    274  C   ASP A  20      22.188  -0.123  -1.319  1.00  0.66           C  
ATOM    275  O   ASP A  20      21.447  -0.876  -0.686  1.00  0.66           O  
ATOM    276  CB  ASP A  20      23.435  -0.786  -3.387  1.00  0.66           C  
ATOM    277  CG  ASP A  20      23.493   0.533  -4.232  1.00  0.66           C  
ATOM    278  OD1 ASP A  20      23.519   1.601  -3.650  1.00  0.66           O  
ATOM    279  OD2 ASP A  20      23.510   0.440  -5.435  1.00  0.66           O  
ATOM    280  H   ASP A  20      24.020  -2.662  -1.727  1.00  0.66           H  
ATOM    281  HA  ASP A  20      24.259   0.234  -1.687  1.00  0.66           H  
ATOM    282 1HB  ASP A  20      24.235  -1.445  -3.720  1.00  0.66           H  
ATOM    283 2HB  ASP A  20      22.488  -1.288  -3.605  1.00  0.66           H  
ATOM    284  N   ASP A  21      21.834   1.109  -1.661  1.00  0.68           N  
ATOM    285  CA  ASP A  21      20.579   1.736  -1.258  1.00  0.68           C  
ATOM    286  C   ASP A  21      19.441   1.321  -2.187  1.00  0.68           C  
ATOM    287  O   ASP A  21      18.963   2.119  -2.992  1.00  0.68           O  
ATOM    288  CB  ASP A  21      20.713   3.260  -1.314  1.00  0.68           C  
ATOM    289  CG  ASP A  21      19.567   4.018  -0.625  1.00  0.68           C  
ATOM    290  OD1 ASP A  21      18.939   3.442   0.260  1.00  0.68           O  
ATOM    291  OD2 ASP A  21      19.335   5.154  -0.967  1.00  0.68           O  
ATOM    292  H   ASP A  21      22.497   1.631  -2.236  1.00  0.68           H  
ATOM    293  HA  ASP A  21      20.340   1.421  -0.244  1.00  0.68           H  
ATOM    294 1HB  ASP A  21      21.652   3.555  -0.843  1.00  0.68           H  
ATOM    295 2HB  ASP A  21      20.765   3.576  -2.358  1.00  0.68           H  
ATOM    296  N   LEU A  22      18.998   0.088  -2.073  1.00  0.70           N  
ATOM    297  CA  LEU A  22      17.970  -0.400  -2.987  1.00  0.70           C  
ATOM    298  C   LEU A  22      16.610   0.132  -2.591  1.00  0.70           C  
ATOM    299  O   LEU A  22      16.361   0.389  -1.414  1.00  0.70           O  
ATOM    300  CB  LEU A  22      17.844  -1.920  -2.953  1.00  0.70           C  
ATOM    301  CG  LEU A  22      19.050  -2.734  -3.298  1.00  0.70           C  
ATOM    302  CD1 LEU A  22      18.648  -4.172  -3.159  1.00  0.70           C  
ATOM    303  CD2 LEU A  22      19.533  -2.399  -4.683  1.00  0.70           C  
ATOM    304  H   LEU A  22      19.457  -0.512  -1.389  1.00  0.70           H  
ATOM    305  HA  LEU A  22      18.204  -0.066  -3.997  1.00  0.70           H  
ATOM    306 1HB  LEU A  22      17.502  -2.219  -1.974  1.00  0.70           H  
ATOM    307 2HB  LEU A  22      17.063  -2.202  -3.662  1.00  0.70           H  
ATOM    308  HG  LEU A  22      19.855  -2.534  -2.586  1.00  0.70           H  
ATOM    309 1HD1 LEU A  22      19.474  -4.831  -3.389  1.00  0.70           H  
ATOM    310 2HD1 LEU A  22      18.318  -4.360  -2.151  1.00  0.70           H  
ATOM    311 3HD1 LEU A  22      17.842  -4.361  -3.844  1.00  0.70           H  
ATOM    312 1HD2 LEU A  22      20.405  -3.011  -4.921  1.00  0.70           H  
ATOM    313 2HD2 LEU A  22      18.741  -2.600  -5.404  1.00  0.70           H  
ATOM    314 3HD2 LEU A  22      19.808  -1.342  -4.726  1.00  0.70           H  
ATOM    315  N   VAL A  23      15.713   0.281  -3.565  1.00  0.72           N  
ATOM    316  CA  VAL A  23      14.336   0.632  -3.233  1.00  0.72           C  
ATOM    317  C   VAL A  23      13.477  -0.584  -3.410  1.00  0.72           C  
ATOM    318  O   VAL A  23      13.484  -1.223  -4.465  1.00  0.72           O  
ATOM    319  CB  VAL A  23      13.791   1.802  -4.059  1.00  0.72           C  
ATOM    320  CG1 VAL A  23      12.322   2.067  -3.657  1.00  0.72           C  
ATOM    321  CG2 VAL A  23      14.653   3.028  -3.792  1.00  0.72           C  
ATOM    322  H   VAL A  23      15.975   0.109  -4.525  1.00  0.72           H  
ATOM    323  HA  VAL A  23      14.274   0.906  -2.195  1.00  0.72           H  
ATOM    324  HB  VAL A  23      13.814   1.550  -5.118  1.00  0.72           H  
ATOM    325 1HG1 VAL A  23      11.927   2.898  -4.237  1.00  0.72           H  
ATOM    326 2HG1 VAL A  23      11.720   1.177  -3.849  1.00  0.72           H  
ATOM    327 3HG1 VAL A  23      12.272   2.311  -2.594  1.00  0.72           H  
ATOM    328 1HG2 VAL A  23      14.277   3.871  -4.369  1.00  0.72           H  
ATOM    329 2HG2 VAL A  23      14.617   3.268  -2.735  1.00  0.72           H  
ATOM    330 3HG2 VAL A  23      15.686   2.822  -4.082  1.00  0.72           H  
ATOM    331  N   LEU A  24      12.794  -0.931  -2.339  1.00  0.73           N  
ATOM    332  CA  LEU A  24      11.992  -2.128  -2.287  1.00  0.73           C  
ATOM    333  C   LEU A  24      10.525  -1.745  -2.300  1.00  0.73           C  
ATOM    334  O   LEU A  24      10.154  -0.717  -1.738  1.00  0.73           O  
ATOM    335  CB  LEU A  24      12.389  -2.832  -1.011  1.00  0.73           C  
ATOM    336  CG  LEU A  24      13.906  -3.037  -0.925  1.00  0.73           C  
ATOM    337  CD1 LEU A  24      14.234  -3.568   0.351  1.00  0.73           C  
ATOM    338  CD2 LEU A  24      14.392  -3.985  -2.033  1.00  0.73           C  
ATOM    339  H   LEU A  24      12.846  -0.341  -1.506  1.00  0.73           H  
ATOM    340  HA  LEU A  24      12.207  -2.755  -3.153  1.00  0.73           H  
ATOM    341 1HB  LEU A  24      12.070  -2.233  -0.158  1.00  0.73           H  
ATOM    342 2HB  LEU A  24      11.898  -3.810  -0.970  1.00  0.73           H  
ATOM    343  HG  LEU A  24      14.404  -2.068  -1.019  1.00  0.73           H  
ATOM    344 1HD1 LEU A  24      15.283  -3.658   0.388  1.00  0.73           H  
ATOM    345 2HD1 LEU A  24      13.898  -2.895   1.136  1.00  0.73           H  
ATOM    346 3HD1 LEU A  24      13.768  -4.527   0.454  1.00  0.73           H  
ATOM    347 1HD2 LEU A  24      15.473  -4.115  -1.955  1.00  0.73           H  
ATOM    348 2HD2 LEU A  24      13.901  -4.958  -1.924  1.00  0.73           H  
ATOM    349 3HD2 LEU A  24      14.148  -3.566  -3.010  1.00  0.73           H  
ATOM    350  N   ASN A  25       9.684  -2.553  -2.932  1.00  0.74           N  
ATOM    351  CA  ASN A  25       8.257  -2.264  -2.989  1.00  0.74           C  
ATOM    352  C   ASN A  25       7.456  -2.985  -1.915  1.00  0.74           C  
ATOM    353  O   ASN A  25       6.442  -2.465  -1.448  1.00  0.74           O  
ATOM    354  CB  ASN A  25       7.708  -2.616  -4.352  1.00  0.74           C  
ATOM    355  CG  ASN A  25       8.255  -1.739  -5.441  1.00  0.74           C  
ATOM    356  OD1 ASN A  25       8.526  -0.551  -5.230  1.00  0.74           O  
ATOM    357  ND2 ASN A  25       8.417  -2.297  -6.615  1.00  0.74           N  
ATOM    358  H   ASN A  25      10.025  -3.405  -3.359  1.00  0.74           H  
ATOM    359  HA  ASN A  25       8.113  -1.199  -2.833  1.00  0.74           H  
ATOM    360 1HB  ASN A  25       7.949  -3.660  -4.574  1.00  0.74           H  
ATOM    361 2HB  ASN A  25       6.621  -2.536  -4.335  1.00  0.74           H  
ATOM    362 1HD2 ASN A  25       8.774  -1.761  -7.381  1.00  0.74           H  
ATOM    363 2HD2 ASN A  25       8.172  -3.258  -6.748  1.00  0.74           H  
ATOM    364  N   ASP A  26       7.902  -4.183  -1.535  1.00  0.76           N  
ATOM    365  CA  ASP A  26       7.123  -5.006  -0.609  1.00  0.76           C  
ATOM    366  C   ASP A  26       7.967  -5.689   0.470  1.00  0.76           C  
ATOM    367  O   ASP A  26       9.195  -5.755   0.371  1.00  0.76           O  
ATOM    368  CB  ASP A  26       6.328  -6.047  -1.409  1.00  0.76           C  
ATOM    369  CG  ASP A  26       5.321  -5.366  -2.393  1.00  0.76           C  
ATOM    370  OD1 ASP A  26       4.307  -4.831  -1.949  1.00  0.76           O  
ATOM    371  OD2 ASP A  26       5.602  -5.358  -3.568  1.00  0.76           O  
ATOM    372  H   ASP A  26       8.761  -4.540  -1.948  1.00  0.76           H  
ATOM    373  HA  ASP A  26       6.414  -4.358  -0.103  1.00  0.76           H  
ATOM    374 1HB  ASP A  26       7.015  -6.671  -1.982  1.00  0.76           H  
ATOM    375 2HB  ASP A  26       5.777  -6.695  -0.726  1.00  0.76           H  
ATOM    376  N   VAL A  27       7.294  -6.159   1.515  1.00  0.78           N  
ATOM    377  CA  VAL A  27       7.920  -6.841   2.643  1.00  0.78           C  
ATOM    378  C   VAL A  27       7.253  -8.186   2.939  1.00  0.78           C  
ATOM    379  O   VAL A  27       6.024  -8.281   2.988  1.00  0.78           O  
ATOM    380  CB  VAL A  27       7.841  -5.955   3.910  1.00  0.78           C  
ATOM    381  CG1 VAL A  27       8.471  -6.671   5.072  1.00  0.78           C  
ATOM    382  CG2 VAL A  27       8.510  -4.607   3.673  1.00  0.78           C  
ATOM    383  H   VAL A  27       6.289  -6.044   1.526  1.00  0.78           H  
ATOM    384  HA  VAL A  27       8.967  -7.025   2.404  1.00  0.78           H  
ATOM    385  HB  VAL A  27       6.810  -5.787   4.153  1.00  0.78           H  
ATOM    386 1HG1 VAL A  27       8.404  -6.054   5.965  1.00  0.78           H  
ATOM    387 2HG1 VAL A  27       7.962  -7.609   5.248  1.00  0.78           H  
ATOM    388 3HG1 VAL A  27       9.509  -6.859   4.834  1.00  0.78           H  
ATOM    389 1HG2 VAL A  27       8.429  -4.003   4.575  1.00  0.78           H  
ATOM    390 2HG2 VAL A  27       9.554  -4.753   3.430  1.00  0.78           H  
ATOM    391 3HG2 VAL A  27       8.021  -4.090   2.852  1.00  0.78           H  
ATOM    392  N   THR A  28       8.061  -9.219   3.161  1.00  0.80           N  
ATOM    393  CA  THR A  28       7.520 -10.525   3.520  1.00  0.80           C  
ATOM    394  C   THR A  28       8.395 -11.248   4.534  1.00  0.80           C  
ATOM    395  O   THR A  28       9.592 -10.990   4.635  1.00  0.80           O  
ATOM    396  CB  THR A  28       7.327 -11.447   2.312  1.00  0.80           C  
ATOM    397  OG1 THR A  28       6.623 -12.641   2.741  1.00  0.80           O  
ATOM    398  CG2 THR A  28       8.624 -11.851   1.758  1.00  0.80           C  
ATOM    399  H   THR A  28       9.069  -9.083   3.062  1.00  0.80           H  
ATOM    400  HA  THR A  28       6.543 -10.375   3.959  1.00  0.80           H  
ATOM    401  HB  THR A  28       6.745 -10.936   1.545  1.00  0.80           H  
ATOM    402  HG1 THR A  28       6.613 -13.272   2.003  1.00  0.80           H  
ATOM    403 1HG2 THR A  28       8.437 -12.513   0.921  1.00  0.80           H  
ATOM    404 2HG2 THR A  28       9.180 -10.972   1.425  1.00  0.80           H  
ATOM    405 3HG2 THR A  28       9.186 -12.371   2.521  1.00  0.80           H  
ATOM    406  N   THR A  29       7.766 -12.160   5.267  1.00  0.81           N  
ATOM    407  CA  THR A  29       8.427 -13.030   6.241  1.00  0.81           C  
ATOM    408  C   THR A  29       8.373 -14.490   5.783  1.00  0.81           C  
ATOM    409  O   THR A  29       8.870 -15.391   6.462  1.00  0.81           O  
ATOM    410  CB  THR A  29       7.752 -12.912   7.625  1.00  0.81           C  
ATOM    411  OG1 THR A  29       6.369 -13.278   7.517  1.00  0.81           O  
ATOM    412  CG2 THR A  29       7.857 -11.505   8.178  1.00  0.81           C  
ATOM    413  H   THR A  29       6.771 -12.275   5.112  1.00  0.81           H  
ATOM    414  HA  THR A  29       9.476 -12.736   6.331  1.00  0.81           H  
ATOM    415  HB  THR A  29       8.240 -13.596   8.322  1.00  0.81           H  
ATOM    416  HG1 THR A  29       6.301 -14.222   7.346  1.00  0.81           H  
ATOM    417 1HG2 THR A  29       7.373 -11.455   9.152  1.00  0.81           H  
ATOM    418 2HG2 THR A  29       8.884 -11.259   8.288  1.00  0.81           H  
ATOM    419 3HG2 THR A  29       7.380 -10.808   7.500  1.00  0.81           H  
ATOM    420  N   ASP A  30       7.708 -14.719   4.650  1.00  0.81           N  
ATOM    421  CA  ASP A  30       7.484 -16.057   4.104  1.00  0.81           C  
ATOM    422  C   ASP A  30       8.275 -16.265   2.819  1.00  0.81           C  
ATOM    423  O   ASP A  30       7.982 -15.647   1.792  1.00  0.81           O  
ATOM    424  CB  ASP A  30       5.982 -16.312   3.908  1.00  0.81           C  
ATOM    425  CG  ASP A  30       5.582 -17.761   3.458  1.00  0.81           C  
ATOM    426  OD1 ASP A  30       6.359 -18.477   2.831  1.00  0.81           O  
ATOM    427  OD2 ASP A  30       4.468 -18.140   3.779  1.00  0.81           O  
ATOM    428  H   ASP A  30       7.349 -13.923   4.130  1.00  0.81           H  
ATOM    429  HA  ASP A  30       7.842 -16.786   4.831  1.00  0.81           H  
ATOM    430 1HB  ASP A  30       5.465 -16.098   4.846  1.00  0.81           H  
ATOM    431 2HB  ASP A  30       5.598 -15.607   3.169  1.00  0.81           H  
ATOM    432  N   THR A  31       9.268 -17.155   2.866  1.00  0.82           N  
ATOM    433  CA  THR A  31      10.166 -17.395   1.737  1.00  0.82           C  
ATOM    434  C   THR A  31       9.453 -17.900   0.480  1.00  0.82           C  
ATOM    435  O   THR A  31      10.020 -17.865  -0.607  1.00  0.82           O  
ATOM    436  CB  THR A  31      11.265 -18.411   2.088  1.00  0.82           C  
ATOM    437  OG1 THR A  31      10.671 -19.648   2.491  1.00  0.82           O  
ATOM    438  CG2 THR A  31      12.135 -17.891   3.182  1.00  0.82           C  
ATOM    439  H   THR A  31       9.421 -17.655   3.731  1.00  0.82           H  
ATOM    440  HA  THR A  31      10.667 -16.465   1.508  1.00  0.82           H  
ATOM    441  HB  THR A  31      11.880 -18.586   1.203  1.00  0.82           H  
ATOM    442  HG1 THR A  31      10.056 -19.939   1.812  1.00  0.82           H  
ATOM    443 1HG2 THR A  31      12.902 -18.606   3.400  1.00  0.82           H  
ATOM    444 2HG2 THR A  31      12.588 -16.966   2.863  1.00  0.82           H  
ATOM    445 3HG2 THR A  31      11.534 -17.721   4.071  1.00  0.82           H  
ATOM    446  N   ARG A  32       8.222 -18.394   0.604  1.00  0.82           N  
ATOM    447  CA  ARG A  32       7.510 -18.887  -0.569  1.00  0.82           C  
ATOM    448  C   ARG A  32       6.843 -17.759  -1.366  1.00  0.82           C  
ATOM    449  O   ARG A  32       6.377 -17.983  -2.485  1.00  0.82           O  
ATOM    450  CB  ARG A  32       6.438 -19.872  -0.148  1.00  0.82           C  
ATOM    451  CG  ARG A  32       6.957 -21.128   0.514  1.00  0.82           C  
ATOM    452  CD  ARG A  32       5.848 -21.942   1.039  1.00  0.82           C  
ATOM    453  NE  ARG A  32       5.140 -21.217   2.077  1.00  0.82           N  
ATOM    454  CZ  ARG A  32       4.035 -21.650   2.716  1.00  0.82           C  
ATOM    455  NH1 ARG A  32       3.519 -22.840   2.444  1.00  0.82           N  
ATOM    456  NH2 ARG A  32       3.470 -20.869   3.614  1.00  0.82           N  
ATOM    457  H   ARG A  32       7.741 -18.408   1.516  1.00  0.82           H  
ATOM    458  HA  ARG A  32       8.223 -19.396  -1.215  1.00  0.82           H  
ATOM    459 1HB  ARG A  32       5.761 -19.383   0.556  1.00  0.82           H  
ATOM    460 2HB  ARG A  32       5.850 -20.166  -1.015  1.00  0.82           H  
ATOM    461 1HG  ARG A  32       7.525 -21.719  -0.202  1.00  0.82           H  
ATOM    462 2HG  ARG A  32       7.598 -20.846   1.352  1.00  0.82           H  
ATOM    463 1HD  ARG A  32       5.146 -22.171   0.240  1.00  0.82           H  
ATOM    464 2HD  ARG A  32       6.235 -22.864   1.467  1.00  0.82           H  
ATOM    465  HE  ARG A  32       5.504 -20.273   2.334  1.00  0.82           H  
ATOM    466 1HH1 ARG A  32       3.955 -23.434   1.753  1.00  0.82           H  
ATOM    467 2HH1 ARG A  32       2.690 -23.151   2.928  1.00  0.82           H  
ATOM    468 1HH2 ARG A  32       3.879 -19.928   3.790  1.00  0.82           H  
ATOM    469 2HH2 ARG A  32       2.646 -21.162   4.103  1.00  0.82           H  
ATOM    470  N   LYS A  33       6.750 -16.563  -0.769  1.00  0.83           N  
ATOM    471  CA  LYS A  33       6.055 -15.436  -1.390  1.00  0.83           C  
ATOM    472  C   LYS A  33       6.975 -14.270  -1.752  1.00  0.83           C  
ATOM    473  O   LYS A  33       6.506 -13.188  -2.111  1.00  0.83           O  
ATOM    474  CB  LYS A  33       4.942 -14.954  -0.468  1.00  0.83           C  
ATOM    475  CG  LYS A  33       3.868 -16.013  -0.200  1.00  0.83           C  
ATOM    476  CD  LYS A  33       2.752 -15.483   0.687  1.00  0.83           C  
ATOM    477  CE  LYS A  33       1.713 -16.566   0.962  1.00  0.83           C  
ATOM    478  NZ  LYS A  33       0.610 -16.075   1.833  1.00  0.83           N  
ATOM    479  H   LYS A  33       7.171 -16.419   0.150  1.00  0.83           H  
ATOM    480  HA  LYS A  33       5.602 -15.787  -2.317  1.00  0.83           H  
ATOM    481 1HB  LYS A  33       5.375 -14.668   0.495  1.00  0.83           H  
ATOM    482 2HB  LYS A  33       4.465 -14.074  -0.894  1.00  0.83           H  
ATOM    483 1HG  LYS A  33       3.447 -16.351  -1.147  1.00  0.83           H  
ATOM    484 2HG  LYS A  33       4.326 -16.871   0.301  1.00  0.83           H  
ATOM    485 1HD  LYS A  33       3.175 -15.150   1.637  1.00  0.83           H  
ATOM    486 2HD  LYS A  33       2.266 -14.636   0.203  1.00  0.83           H  
ATOM    487 1HE  LYS A  33       1.293 -16.906   0.017  1.00  0.83           H  
ATOM    488 2HE  LYS A  33       2.204 -17.410   1.456  1.00  0.83           H  
ATOM    489 1HZ  LYS A  33      -0.048 -16.823   1.993  1.00  0.83           H  
ATOM    490 2HZ  LYS A  33       0.993 -15.771   2.718  1.00  0.83           H  
ATOM    491 3HZ  LYS A  33       0.142 -15.303   1.383  1.00  0.83           H  
ATOM    492  N   VAL A  34       8.276 -14.481  -1.640  1.00  0.83           N  
ATOM    493  CA  VAL A  34       9.252 -13.441  -1.953  1.00  0.83           C  
ATOM    494  C   VAL A  34       9.286 -13.152  -3.443  1.00  0.83           C  
ATOM    495  O   VAL A  34       9.064 -14.049  -4.258  1.00  0.83           O  
ATOM    496  CB  VAL A  34      10.650 -13.878  -1.533  1.00  0.83           C  
ATOM    497  CG1 VAL A  34      10.751 -14.112  -0.059  1.00  0.83           C  
ATOM    498  CG2 VAL A  34      10.968 -15.116  -2.262  1.00  0.83           C  
ATOM    499  H   VAL A  34       8.596 -15.392  -1.339  1.00  0.83           H  
ATOM    500  HA  VAL A  34       8.982 -12.527  -1.423  1.00  0.83           H  
ATOM    501  HB  VAL A  34      11.358 -13.109  -1.802  1.00  0.83           H  
ATOM    502 1HG1 VAL A  34      11.757 -14.442   0.191  1.00  0.83           H  
ATOM    503 2HG1 VAL A  34      10.548 -13.203   0.458  1.00  0.83           H  
ATOM    504 3HG1 VAL A  34      10.031 -14.860   0.214  1.00  0.83           H  
ATOM    505 1HG2 VAL A  34      11.965 -15.432  -1.993  1.00  0.83           H  
ATOM    506 2HG2 VAL A  34      10.255 -15.887  -2.001  1.00  0.83           H  
ATOM    507 3HG2 VAL A  34      10.917 -14.922  -3.334  1.00  0.83           H  
ATOM    508  N   THR A  35       9.566 -11.906  -3.799  1.00  0.82           N  
ATOM    509  CA  THR A  35       9.664 -11.536  -5.202  1.00  0.82           C  
ATOM    510  C   THR A  35      10.729 -10.461  -5.469  1.00  0.82           C  
ATOM    511  O   THR A  35      11.441 -10.018  -4.564  1.00  0.82           O  
ATOM    512  CB  THR A  35       8.289 -11.085  -5.736  1.00  0.82           C  
ATOM    513  OG1 THR A  35       8.358 -10.960  -7.169  1.00  0.82           O  
ATOM    514  CG2 THR A  35       7.876  -9.759  -5.093  1.00  0.82           C  
ATOM    515  H   THR A  35       9.747 -11.217  -3.084  1.00  0.82           H  
ATOM    516  HA  THR A  35       9.959 -12.426  -5.762  1.00  0.82           H  
ATOM    517  HB  THR A  35       7.541 -11.842  -5.488  1.00  0.82           H  
ATOM    518  HG1 THR A  35       8.335 -11.844  -7.561  1.00  0.82           H  
ATOM    519 1HG2 THR A  35       6.900  -9.459  -5.472  1.00  0.82           H  
ATOM    520 2HG2 THR A  35       7.819  -9.889  -4.012  1.00  0.82           H  
ATOM    521 3HG2 THR A  35       8.587  -8.996  -5.314  1.00  0.82           H  
ATOM    522  N   ALA A  36      10.788 -10.016  -6.724  1.00  0.80           N  
ATOM    523  CA  ALA A  36      11.772  -9.055  -7.232  1.00  0.80           C  
ATOM    524  C   ALA A  36      11.733  -7.700  -6.531  1.00  0.80           C  
ATOM    525  O   ALA A  36      12.731  -6.997  -6.469  1.00  0.80           O  
ATOM    526  CB  ALA A  36      11.562  -8.855  -8.711  1.00  0.80           C  
ATOM    527  H   ALA A  36      10.096 -10.396  -7.351  1.00  0.80           H  
ATOM    528  HA  ALA A  36      12.760  -9.482  -7.072  1.00  0.80           H  
ATOM    529 1HB  ALA A  36      12.324  -8.178  -9.093  1.00  0.80           H  
ATOM    530 2HB  ALA A  36      11.636  -9.813  -9.222  1.00  0.80           H  
ATOM    531 3HB  ALA A  36      10.575  -8.426  -8.882  1.00  0.80           H  
ATOM    532  N   GLY A  37      10.570  -7.286  -6.075  1.00  0.77           N  
ATOM    533  CA  GLY A  37      10.451  -6.010  -5.394  1.00  0.77           C  
ATOM    534  C   GLY A  37      10.513  -6.154  -3.872  1.00  0.77           C  
ATOM    535  O   GLY A  37      10.232  -5.192  -3.154  1.00  0.77           O  
ATOM    536  H   GLY A  37       9.765  -7.884  -6.174  1.00  0.77           H  
ATOM    537 1HA  GLY A  37      11.244  -5.341  -5.731  1.00  0.77           H  
ATOM    538 2HA  GLY A  37       9.506  -5.546  -5.675  1.00  0.77           H  
ATOM    539  N   SER A  38      10.853  -7.341  -3.352  1.00  0.73           N  
ATOM    540  CA  SER A  38      10.754  -7.498  -1.905  1.00  0.73           C  
ATOM    541  C   SER A  38      12.010  -7.502  -1.020  1.00  0.73           C  
ATOM    542  O   SER A  38      13.139  -7.866  -1.420  1.00  0.73           O  
ATOM    543  CB  SER A  38       9.980  -8.767  -1.609  1.00  0.73           C  
ATOM    544  OG  SER A  38      10.670  -9.903  -2.045  1.00  0.73           O  
ATOM    545  H   SER A  38      11.128  -8.133  -3.936  1.00  0.73           H  
ATOM    546  HA  SER A  38      10.142  -6.679  -1.557  1.00  0.73           H  
ATOM    547 1HB  SER A  38       9.787  -8.841  -0.535  1.00  0.73           H  
ATOM    548 2HB  SER A  38       9.016  -8.713  -2.108  1.00  0.73           H  
ATOM    549  HG  SER A  38      11.045  -9.676  -2.927  1.00  0.73           H  
ATOM    550  N   LEU A  39      11.696  -7.191   0.248  1.00  0.70           N  
ATOM    551  CA  LEU A  39      12.535  -7.294   1.430  1.00  0.70           C  
ATOM    552  C   LEU A  39      12.137  -8.559   2.176  1.00  0.70           C  
ATOM    553  O   LEU A  39      10.953  -8.736   2.494  1.00  0.70           O  
ATOM    554  CB  LEU A  39      12.242  -6.157   2.419  1.00  0.70           C  
ATOM    555  CG  LEU A  39      13.040  -6.137   3.762  1.00  0.70           C  
ATOM    556  CD1 LEU A  39      14.494  -5.815   3.481  1.00  0.70           C  
ATOM    557  CD2 LEU A  39      12.383  -5.146   4.715  1.00  0.70           C  
ATOM    558  H   LEU A  39      10.752  -6.835   0.394  1.00  0.70           H  
ATOM    559  HA  LEU A  39      13.580  -7.328   1.141  1.00  0.70           H  
ATOM    560 1HB  LEU A  39      12.360  -5.210   1.939  1.00  0.70           H  
ATOM    561 2HB  LEU A  39      11.203  -6.244   2.691  1.00  0.70           H  
ATOM    562  HG  LEU A  39      13.020  -7.130   4.219  1.00  0.70           H  
ATOM    563 1HD1 LEU A  39      15.060  -5.817   4.405  1.00  0.70           H  
ATOM    564 2HD1 LEU A  39      14.889  -6.559   2.818  1.00  0.70           H  
ATOM    565 3HD1 LEU A  39      14.570  -4.836   3.019  1.00  0.70           H  
ATOM    566 1HD2 LEU A  39      12.921  -5.122   5.656  1.00  0.70           H  
ATOM    567 2HD2 LEU A  39      12.383  -4.173   4.270  1.00  0.70           H  
ATOM    568 3HD2 LEU A  39      11.363  -5.447   4.898  1.00  0.70           H  
ATOM    569  N   PHE A  40      13.085  -9.430   2.457  1.00  0.69           N  
ATOM    570  CA  PHE A  40      12.759 -10.602   3.254  1.00  0.69           C  
ATOM    571  C   PHE A  40      13.148 -10.342   4.686  1.00  0.69           C  
ATOM    572  O   PHE A  40      14.289  -9.967   4.962  1.00  0.69           O  
ATOM    573  CB  PHE A  40      13.439 -11.855   2.759  1.00  0.69           C  
ATOM    574  CG  PHE A  40      13.167 -13.041   3.626  1.00  0.69           C  
ATOM    575  CD1 PHE A  40      11.937 -13.650   3.610  1.00  0.69           C  
ATOM    576  CD2 PHE A  40      14.155 -13.544   4.482  1.00  0.69           C  
ATOM    577  CE1 PHE A  40      11.681 -14.715   4.419  1.00  0.69           C  
ATOM    578  CE2 PHE A  40      13.897 -14.624   5.294  1.00  0.69           C  
ATOM    579  CZ  PHE A  40      12.652 -15.204   5.262  1.00  0.69           C  
ATOM    580  H   PHE A  40      14.037  -9.255   2.137  1.00  0.69           H  
ATOM    581  HA  PHE A  40      11.684 -10.771   3.218  1.00  0.69           H  
ATOM    582 1HB  PHE A  40      13.098 -12.083   1.748  1.00  0.69           H  
ATOM    583 2HB  PHE A  40      14.494 -11.698   2.730  1.00  0.69           H  
ATOM    584  HD1 PHE A  40      11.168 -13.269   2.954  1.00  0.69           H  
ATOM    585  HD2 PHE A  40      15.131 -13.071   4.509  1.00  0.69           H  
ATOM    586  HE1 PHE A  40      10.707 -15.182   4.400  1.00  0.69           H  
ATOM    587  HE2 PHE A  40      14.670 -15.014   5.959  1.00  0.69           H  
ATOM    588  HZ  PHE A  40      12.428 -16.054   5.896  1.00  0.69           H  
ATOM    589  N   VAL A  41      12.214 -10.553   5.591  1.00  0.72           N  
ATOM    590  CA  VAL A  41      12.477 -10.315   6.988  1.00  0.72           C  
ATOM    591  C   VAL A  41      12.684 -11.624   7.733  1.00  0.72           C  
ATOM    592  O   VAL A  41      11.789 -12.468   7.852  1.00  0.72           O  
ATOM    593  CB  VAL A  41      11.323  -9.521   7.581  1.00  0.72           C  
ATOM    594  CG1 VAL A  41      11.589  -9.289   9.006  1.00  0.72           C  
ATOM    595  CG2 VAL A  41      11.143  -8.242   6.782  1.00  0.72           C  
ATOM    596  H   VAL A  41      11.289 -10.853   5.290  1.00  0.72           H  
ATOM    597  HA  VAL A  41      13.387  -9.727   7.080  1.00  0.72           H  
ATOM    598  HB  VAL A  41      10.435 -10.087   7.498  1.00  0.72           H  
ATOM    599 1HG1 VAL A  41      10.792  -8.753   9.460  1.00  0.72           H  
ATOM    600 2HG1 VAL A  41      11.704 -10.246   9.498  1.00  0.72           H  
ATOM    601 3HG1 VAL A  41      12.505  -8.724   9.093  1.00  0.72           H  
ATOM    602 1HG2 VAL A  41      10.319  -7.678   7.168  1.00  0.72           H  
ATOM    603 2HG2 VAL A  41      12.033  -7.641   6.828  1.00  0.72           H  
ATOM    604 3HG2 VAL A  41      10.942  -8.506   5.741  1.00  0.72           H  
ATOM    605  N   ALA A  42      13.888 -11.787   8.255  1.00  0.80           N  
ATOM    606  CA  ALA A  42      14.289 -13.034   8.878  1.00  0.80           C  
ATOM    607  C   ALA A  42      13.792 -13.179  10.312  1.00  0.80           C  
ATOM    608  O   ALA A  42      14.546 -13.056  11.275  1.00  0.80           O  
ATOM    609  CB  ALA A  42      15.789 -13.163   8.839  1.00  0.80           C  
ATOM    610  H   ALA A  42      14.569 -11.029   8.179  1.00  0.80           H  
ATOM    611  HA  ALA A  42      13.858 -13.840   8.292  1.00  0.80           H  
ATOM    612 1HB  ALA A  42      16.072 -14.120   9.263  1.00  0.80           H  
ATOM    613 2HB  ALA A  42      16.134 -13.102   7.808  1.00  0.80           H  
ATOM    614 3HB  ALA A  42      16.233 -12.360   9.418  1.00  0.80           H  
ATOM    615  N   ILE A  43      12.512 -13.451  10.448  1.00  0.93           N  
ATOM    616  CA  ILE A  43      11.918 -13.629  11.768  1.00  0.93           C  
ATOM    617  C   ILE A  43      12.404 -14.935  12.419  1.00  0.93           C  
ATOM    618  O   ILE A  43      12.467 -15.985  11.770  1.00  0.93           O  
ATOM    619  CB  ILE A  43      10.384 -13.622  11.699  1.00  0.93           C  
ATOM    620  CG1 ILE A  43       9.891 -12.278  11.129  1.00  0.93           C  
ATOM    621  CG2 ILE A  43       9.779 -13.876  13.068  1.00  0.93           C  
ATOM    622  CD1 ILE A  43      10.331 -11.088  11.922  1.00  0.93           C  
ATOM    623  H   ILE A  43      11.951 -13.497   9.596  1.00  0.93           H  
ATOM    624  HA  ILE A  43      12.231 -12.800  12.400  1.00  0.93           H  
ATOM    625  HB  ILE A  43      10.053 -14.401  11.013  1.00  0.93           H  
ATOM    626 1HG1 ILE A  43      10.259 -12.175  10.109  1.00  0.93           H  
ATOM    627 2HG1 ILE A  43       8.799 -12.286  11.108  1.00  0.93           H  
ATOM    628 1HG2 ILE A  43       8.692 -13.871  12.987  1.00  0.93           H  
ATOM    629 2HG2 ILE A  43      10.098 -14.842  13.449  1.00  0.93           H  
ATOM    630 3HG2 ILE A  43      10.099 -13.096  13.752  1.00  0.93           H  
ATOM    631 1HD1 ILE A  43       9.946 -10.172  11.470  1.00  0.93           H  
ATOM    632 2HD1 ILE A  43       9.976 -11.168  12.915  1.00  0.93           H  
ATOM    633 3HD1 ILE A  43      11.405 -11.070  11.936  1.00  0.93           H  
ATOM    634  N   VAL A  44      12.774 -14.855  13.695  1.00  1.10           N  
ATOM    635  CA  VAL A  44      13.225 -16.032  14.430  1.00  1.10           C  
ATOM    636  C   VAL A  44      12.269 -16.347  15.572  1.00  1.10           C  
ATOM    637  O   VAL A  44      11.898 -15.458  16.343  1.00  1.10           O  
ATOM    638  CB  VAL A  44      14.642 -15.815  14.980  1.00  1.10           C  
ATOM    639  CG1 VAL A  44      15.089 -17.035  15.782  1.00  1.10           C  
ATOM    640  CG2 VAL A  44      15.567 -15.566  13.819  1.00  1.10           C  
ATOM    641  H   VAL A  44      12.724 -13.965  14.167  1.00  1.10           H  
ATOM    642  HA  VAL A  44      13.245 -16.886  13.754  1.00  1.10           H  
ATOM    643  HB  VAL A  44      14.650 -14.959  15.650  1.00  1.10           H  
ATOM    644 1HG1 VAL A  44      16.095 -16.871  16.163  1.00  1.10           H  
ATOM    645 2HG1 VAL A  44      14.408 -17.197  16.620  1.00  1.10           H  
ATOM    646 3HG1 VAL A  44      15.086 -17.915  15.148  1.00  1.10           H  
ATOM    647 1HG2 VAL A  44      16.580 -15.412  14.187  1.00  1.10           H  
ATOM    648 2HG2 VAL A  44      15.555 -16.413  13.154  1.00  1.10           H  
ATOM    649 3HG2 VAL A  44      15.239 -14.685  13.272  1.00  1.10           H  
ATOM    650  N   GLY A  45      11.831 -17.602  15.637  1.00  1.25           N  
ATOM    651  CA  GLY A  45      10.913 -18.041  16.679  1.00  1.25           C  
ATOM    652  C   GLY A  45      11.572 -19.063  17.593  1.00  1.25           C  
ATOM    653  O   GLY A  45      12.785 -19.254  17.554  1.00  1.25           O  
ATOM    654  H   GLY A  45      12.184 -18.283  14.963  1.00  1.25           H  
ATOM    655 1HA  GLY A  45      10.583 -17.184  17.265  1.00  1.25           H  
ATOM    656 2HA  GLY A  45      10.027 -18.476  16.219  1.00  1.25           H  
ATOM    657  N   GLU A  46      10.761 -19.734  18.407  1.00  1.33           N  
ATOM    658  CA  GLU A  46      11.256 -20.739  19.348  1.00  1.33           C  
ATOM    659  C   GLU A  46      11.855 -21.974  18.666  1.00  1.33           C  
ATOM    660  O   GLU A  46      12.796 -22.580  19.175  1.00  1.33           O  
ATOM    661  CB  GLU A  46      10.125 -21.180  20.278  1.00  1.33           C  
ATOM    662  CG  GLU A  46       9.661 -20.106  21.258  1.00  1.33           C  
ATOM    663  CD  GLU A  46       8.519 -20.557  22.141  1.00  1.33           C  
ATOM    664  OE1 GLU A  46       7.998 -21.624  21.912  1.00  1.33           O  
ATOM    665  OE2 GLU A  46       8.171 -19.833  23.044  1.00  1.33           O  
ATOM    666  H   GLU A  46       9.773 -19.526  18.388  1.00  1.33           H  
ATOM    667  HA  GLU A  46      12.040 -20.279  19.951  1.00  1.33           H  
ATOM    668 1HB  GLU A  46       9.265 -21.487  19.683  1.00  1.33           H  
ATOM    669 2HB  GLU A  46      10.448 -22.046  20.855  1.00  1.33           H  
ATOM    670 1HG  GLU A  46      10.502 -19.821  21.890  1.00  1.33           H  
ATOM    671 2HG  GLU A  46       9.353 -19.227  20.694  1.00  1.33           H  
ATOM    672  N   ARG A  47      11.269 -22.365  17.533  1.00  1.31           N  
ATOM    673  CA  ARG A  47      11.687 -23.572  16.823  1.00  1.31           C  
ATOM    674  C   ARG A  47      12.484 -23.341  15.539  1.00  1.31           C  
ATOM    675  O   ARG A  47      13.269 -24.204  15.143  1.00  1.31           O  
ATOM    676  CB  ARG A  47      10.472 -24.404  16.459  1.00  1.31           C  
ATOM    677  CG  ARG A  47       9.712 -25.015  17.612  1.00  1.31           C  
ATOM    678  CD  ARG A  47       8.501 -25.739  17.122  1.00  1.31           C  
ATOM    679  NE  ARG A  47       8.849 -26.890  16.295  1.00  1.31           N  
ATOM    680  CZ  ARG A  47       7.977 -27.577  15.530  1.00  1.31           C  
ATOM    681  NH1 ARG A  47       6.711 -27.221  15.492  1.00  1.31           N  
ATOM    682  NH2 ARG A  47       8.392 -28.609  14.815  1.00  1.31           N  
ATOM    683  H   ARG A  47      10.508 -21.813  17.175  1.00  1.31           H  
ATOM    684  HA  ARG A  47      12.309 -24.157  17.500  1.00  1.31           H  
ATOM    685 1HB  ARG A  47       9.768 -23.779  15.925  1.00  1.31           H  
ATOM    686 2HB  ARG A  47      10.772 -25.210  15.787  1.00  1.31           H  
ATOM    687 1HG  ARG A  47      10.353 -25.724  18.137  1.00  1.31           H  
ATOM    688 2HG  ARG A  47       9.395 -24.229  18.302  1.00  1.31           H  
ATOM    689 1HD  ARG A  47       7.919 -26.093  17.973  1.00  1.31           H  
ATOM    690 2HD  ARG A  47       7.894 -25.062  16.523  1.00  1.31           H  
ATOM    691  HE  ARG A  47       9.814 -27.194  16.296  1.00  1.31           H  
ATOM    692 1HH1 ARG A  47       6.391 -26.433  16.038  1.00  1.31           H  
ATOM    693 2HH1 ARG A  47       6.058 -27.736  14.919  1.00  1.31           H  
ATOM    694 1HH2 ARG A  47       9.365 -28.885  14.844  1.00  1.31           H  
ATOM    695 2HH2 ARG A  47       7.739 -29.123  14.244  1.00  1.31           H  
ATOM    696  N   PHE A  48      12.268 -22.209  14.865  1.00  1.20           N  
ATOM    697  CA  PHE A  48      12.912 -22.018  13.568  1.00  1.20           C  
ATOM    698  C   PHE A  48      13.617 -20.673  13.427  1.00  1.20           C  
ATOM    699  O   PHE A  48      13.151 -19.637  13.913  1.00  1.20           O  
ATOM    700  CB  PHE A  48      11.877 -22.141  12.444  1.00  1.20           C  
ATOM    701  CG  PHE A  48      11.165 -23.474  12.413  1.00  1.20           C  
ATOM    702  CD1 PHE A  48       9.946 -23.633  13.062  1.00  1.20           C  
ATOM    703  CD2 PHE A  48      11.714 -24.567  11.771  1.00  1.20           C  
ATOM    704  CE1 PHE A  48       9.292 -24.849  13.061  1.00  1.20           C  
ATOM    705  CE2 PHE A  48      11.063 -25.787  11.772  1.00  1.20           C  
ATOM    706  CZ  PHE A  48       9.850 -25.925  12.418  1.00  1.20           C  
ATOM    707  H   PHE A  48      11.652 -21.509  15.238  1.00  1.20           H  
ATOM    708  HA  PHE A  48      13.662 -22.799  13.434  1.00  1.20           H  
ATOM    709 1HB  PHE A  48      11.129 -21.357  12.553  1.00  1.20           H  
ATOM    710 2HB  PHE A  48      12.368 -21.993  11.482  1.00  1.20           H  
ATOM    711  HD1 PHE A  48       9.504 -22.780  13.575  1.00  1.20           H  
ATOM    712  HD2 PHE A  48      12.674 -24.461  11.265  1.00  1.20           H  
ATOM    713  HE1 PHE A  48       8.335 -24.956  13.572  1.00  1.20           H  
ATOM    714  HE2 PHE A  48      11.507 -26.640  11.264  1.00  1.20           H  
ATOM    715  HZ  PHE A  48       9.339 -26.885  12.416  1.00  1.20           H  
ATOM    716  N   ASP A  49      14.727 -20.686  12.693  1.00  1.05           N  
ATOM    717  CA  ASP A  49      15.478 -19.470  12.403  1.00  1.05           C  
ATOM    718  C   ASP A  49      15.432 -19.149  10.914  1.00  1.05           C  
ATOM    719  O   ASP A  49      16.120 -19.781  10.114  1.00  1.05           O  
ATOM    720  CB  ASP A  49      16.934 -19.601  12.891  1.00  1.05           C  
ATOM    721  CG  ASP A  49      17.775 -18.315  12.706  1.00  1.05           C  
ATOM    722  OD1 ASP A  49      17.386 -17.490  11.894  1.00  1.05           O  
ATOM    723  OD2 ASP A  49      18.789 -18.158  13.377  1.00  1.05           O  
ATOM    724  H   ASP A  49      15.063 -21.569  12.331  1.00  1.05           H  
ATOM    725  HA  ASP A  49      15.011 -18.646  12.932  1.00  1.05           H  
ATOM    726 1HB  ASP A  49      16.940 -19.871  13.948  1.00  1.05           H  
ATOM    727 2HB  ASP A  49      17.428 -20.414  12.343  1.00  1.05           H  
ATOM    728  N   ALA A  50      14.641 -18.149  10.527  1.00  0.90           N  
ATOM    729  CA  ALA A  50      14.457 -17.806   9.121  1.00  0.90           C  
ATOM    730  C   ALA A  50      15.751 -17.400   8.405  1.00  0.90           C  
ATOM    731  O   ALA A  50      15.797 -17.422   7.175  1.00  0.90           O  
ATOM    732  CB  ALA A  50      13.461 -16.692   8.985  1.00  0.90           C  
ATOM    733  H   ALA A  50      14.098 -17.613  11.210  1.00  0.90           H  
ATOM    734  HA  ALA A  50      14.053 -18.679   8.622  1.00  0.90           H  
ATOM    735 1HB  ALA A  50      13.298 -16.466   7.945  1.00  0.90           H  
ATOM    736 2HB  ALA A  50      12.517 -16.980   9.446  1.00  0.90           H  
ATOM    737 3HB  ALA A  50      13.861 -15.840   9.490  1.00  0.90           H  
ATOM    738  N   HIS A  51      16.820 -17.044   9.131  1.00  0.80           N  
ATOM    739  CA  HIS A  51      18.053 -16.614   8.463  1.00  0.80           C  
ATOM    740  C   HIS A  51      18.637 -17.761   7.647  1.00  0.80           C  
ATOM    741  O   HIS A  51      19.272 -17.547   6.611  1.00  0.80           O  
ATOM    742  CB  HIS A  51      19.124 -16.188   9.466  1.00  0.80           C  
ATOM    743  CG  HIS A  51      18.808 -14.952  10.231  1.00  0.80           C  
ATOM    744  ND1 HIS A  51      18.009 -14.976  11.327  1.00  0.80           N  
ATOM    745  CD2 HIS A  51      19.198 -13.684  10.082  1.00  0.80           C  
ATOM    746  CE1 HIS A  51      17.901 -13.765  11.828  1.00  0.80           C  
ATOM    747  NE2 HIS A  51      18.606 -12.949  11.088  1.00  0.80           N  
ATOM    748  H   HIS A  51      16.802 -17.094  10.158  1.00  0.80           H  
ATOM    749  HA  HIS A  51      17.845 -15.782   7.792  1.00  0.80           H  
ATOM    750 1HB  HIS A  51      19.271 -16.995  10.187  1.00  0.80           H  
ATOM    751 2HB  HIS A  51      20.059 -16.052   8.948  1.00  0.80           H  
ATOM    752  HD1 HIS A  51      17.615 -15.834  11.710  1.00  0.80           H  
ATOM    753  HD2 HIS A  51      19.841 -13.210   9.363  1.00  0.80           H  
ATOM    754  HE1 HIS A  51      17.297 -13.574  12.706  1.00  0.80           H  
ATOM    755  N   ASP A  52      18.380 -18.995   8.087  1.00  0.73           N  
ATOM    756  CA  ASP A  52      18.878 -20.193   7.420  1.00  0.73           C  
ATOM    757  C   ASP A  52      18.298 -20.357   6.021  1.00  0.73           C  
ATOM    758  O   ASP A  52      18.827 -21.113   5.205  1.00  0.73           O  
ATOM    759  CB  ASP A  52      18.574 -21.443   8.251  1.00  0.73           C  
ATOM    760  CG  ASP A  52      19.485 -21.614   9.482  1.00  0.73           C  
ATOM    761  OD1 ASP A  52      20.506 -20.957   9.559  1.00  0.73           O  
ATOM    762  OD2 ASP A  52      19.148 -22.408  10.333  1.00  0.73           O  
ATOM    763  H   ASP A  52      17.790 -19.114   8.914  1.00  0.73           H  
ATOM    764  HA  ASP A  52      19.960 -20.104   7.326  1.00  0.73           H  
ATOM    765 1HB  ASP A  52      17.538 -21.391   8.598  1.00  0.73           H  
ATOM    766 2HB  ASP A  52      18.656 -22.326   7.619  1.00  0.73           H  
ATOM    767  N   PHE A  53      17.190 -19.674   5.750  1.00  0.69           N  
ATOM    768  CA  PHE A  53      16.511 -19.778   4.487  1.00  0.69           C  
ATOM    769  C   PHE A  53      16.737 -18.541   3.626  1.00  0.69           C  
ATOM    770  O   PHE A  53      16.099 -18.375   2.579  1.00  0.69           O  
ATOM    771  CB  PHE A  53      15.046 -19.999   4.783  1.00  0.69           C  
ATOM    772  CG  PHE A  53      14.859 -21.251   5.558  1.00  0.69           C  
ATOM    773  CD1 PHE A  53      14.806 -21.203   6.936  1.00  0.69           C  
ATOM    774  CD2 PHE A  53      14.751 -22.475   4.930  1.00  0.69           C  
ATOM    775  CE1 PHE A  53      14.646 -22.346   7.685  1.00  0.69           C  
ATOM    776  CE2 PHE A  53      14.589 -23.631   5.670  1.00  0.69           C  
ATOM    777  CZ  PHE A  53      14.536 -23.566   7.053  1.00  0.69           C  
ATOM    778  H   PHE A  53      16.798 -19.028   6.435  1.00  0.69           H  
ATOM    779  HA  PHE A  53      16.896 -20.647   3.951  1.00  0.69           H  
ATOM    780 1HB  PHE A  53      14.641 -19.158   5.355  1.00  0.69           H  
ATOM    781 2HB  PHE A  53      14.500 -20.092   3.853  1.00  0.69           H  
ATOM    782  HD1 PHE A  53      14.906 -20.249   7.423  1.00  0.69           H  
ATOM    783  HD2 PHE A  53      14.797 -22.524   3.833  1.00  0.69           H  
ATOM    784  HE1 PHE A  53      14.612 -22.282   8.774  1.00  0.69           H  
ATOM    785  HE2 PHE A  53      14.505 -24.593   5.164  1.00  0.69           H  
ATOM    786  HZ  PHE A  53      14.410 -24.475   7.637  1.00  0.69           H  
ATOM    787  N   ALA A  54      17.679 -17.680   4.038  1.00  0.67           N  
ATOM    788  CA  ALA A  54      17.976 -16.476   3.276  1.00  0.67           C  
ATOM    789  C   ALA A  54      18.429 -16.820   1.869  1.00  0.67           C  
ATOM    790  O   ALA A  54      18.055 -16.154   0.911  1.00  0.67           O  
ATOM    791  CB  ALA A  54      19.055 -15.672   3.966  1.00  0.67           C  
ATOM    792  H   ALA A  54      18.192 -17.843   4.907  1.00  0.67           H  
ATOM    793  HA  ALA A  54      17.065 -15.879   3.211  1.00  0.67           H  
ATOM    794 1HB  ALA A  54      19.252 -14.772   3.397  1.00  0.67           H  
ATOM    795 2HB  ALA A  54      18.716 -15.408   4.969  1.00  0.67           H  
ATOM    796 3HB  ALA A  54      19.965 -16.266   4.035  1.00  0.67           H  
ATOM    797  N   GLU A  55      19.202 -17.892   1.719  1.00  0.67           N  
ATOM    798  CA  GLU A  55      19.694 -18.261   0.398  1.00  0.67           C  
ATOM    799  C   GLU A  55      18.542 -18.605  -0.543  1.00  0.67           C  
ATOM    800  O   GLU A  55      18.607 -18.318  -1.742  1.00  0.67           O  
ATOM    801  CB  GLU A  55      20.683 -19.423   0.499  1.00  0.67           C  
ATOM    802  CG  GLU A  55      22.007 -19.049   1.168  1.00  0.67           C  
ATOM    803  CD  GLU A  55      22.964 -20.214   1.306  1.00  0.67           C  
ATOM    804  OE1 GLU A  55      22.577 -21.320   1.012  1.00  0.67           O  
ATOM    805  OE2 GLU A  55      24.082 -19.991   1.709  1.00  0.67           O  
ATOM    806  H   GLU A  55      19.467 -18.436   2.528  1.00  0.67           H  
ATOM    807  HA  GLU A  55      20.223 -17.405  -0.021  1.00  0.67           H  
ATOM    808 1HB  GLU A  55      20.230 -20.235   1.072  1.00  0.67           H  
ATOM    809 2HB  GLU A  55      20.900 -19.806  -0.498  1.00  0.67           H  
ATOM    810 1HG  GLU A  55      22.487 -18.265   0.583  1.00  0.67           H  
ATOM    811 2HG  GLU A  55      21.791 -18.642   2.157  1.00  0.67           H  
ATOM    812  N   ASP A  56      17.489 -19.229  -0.006  1.00  0.66           N  
ATOM    813  CA  ASP A  56      16.350 -19.602  -0.831  1.00  0.66           C  
ATOM    814  C   ASP A  56      15.548 -18.352  -1.153  1.00  0.66           C  
ATOM    815  O   ASP A  56      15.085 -18.165  -2.281  1.00  0.66           O  
ATOM    816  CB  ASP A  56      15.458 -20.624  -0.123  1.00  0.66           C  
ATOM    817  CG  ASP A  56      16.101 -22.008   0.048  1.00  0.66           C  
ATOM    818  OD1 ASP A  56      17.114 -22.271  -0.560  1.00  0.66           O  
ATOM    819  OD2 ASP A  56      15.553 -22.792   0.788  1.00  0.66           O  
ATOM    820  H   ASP A  56      17.479 -19.424   0.988  1.00  0.66           H  
ATOM    821  HA  ASP A  56      16.713 -20.035  -1.761  1.00  0.66           H  
ATOM    822 1HB  ASP A  56      15.196 -20.239   0.869  1.00  0.66           H  
ATOM    823 2HB  ASP A  56      14.528 -20.736  -0.679  1.00  0.66           H  
ATOM    824  N   ALA A  57      15.427 -17.457  -0.168  1.00  0.66           N  
ATOM    825  CA  ALA A  57      14.678 -16.227  -0.376  1.00  0.66           C  
ATOM    826  C   ALA A  57      15.299 -15.443  -1.531  1.00  0.66           C  
ATOM    827  O   ALA A  57      14.592 -14.880  -2.383  1.00  0.66           O  
ATOM    828  CB  ALA A  57      14.695 -15.390   0.896  1.00  0.66           C  
ATOM    829  H   ALA A  57      15.833 -17.657   0.748  1.00  0.66           H  
ATOM    830  HA  ALA A  57      13.653 -16.486  -0.634  1.00  0.66           H  
ATOM    831 1HB  ALA A  57      14.129 -14.476   0.742  1.00  0.66           H  
ATOM    832 2HB  ALA A  57      14.260 -15.954   1.708  1.00  0.66           H  
ATOM    833 3HB  ALA A  57      15.719 -15.135   1.148  1.00  0.66           H  
ATOM    834  N   ILE A  58      16.630 -15.460  -1.570  1.00  0.66           N  
ATOM    835  CA  ILE A  58      17.425 -14.809  -2.594  1.00  0.66           C  
ATOM    836  C   ILE A  58      17.295 -15.501  -3.941  1.00  0.66           C  
ATOM    837  O   ILE A  58      17.062 -14.847  -4.958  1.00  0.66           O  
ATOM    838  CB  ILE A  58      18.877 -14.741  -2.144  1.00  0.66           C  
ATOM    839  CG1 ILE A  58      18.949 -13.788  -0.931  1.00  0.66           C  
ATOM    840  CG2 ILE A  58      19.757 -14.297  -3.293  1.00  0.66           C  
ATOM    841  CD1 ILE A  58      20.262 -13.841  -0.203  1.00  0.66           C  
ATOM    842  H   ILE A  58      17.125 -15.931  -0.810  1.00  0.66           H  
ATOM    843  HA  ILE A  58      17.073 -13.789  -2.714  1.00  0.66           H  
ATOM    844  HB  ILE A  58      19.197 -15.722  -1.800  1.00  0.66           H  
ATOM    845 1HG1 ILE A  58      18.754 -12.786  -1.273  1.00  0.66           H  
ATOM    846 2HG1 ILE A  58      18.160 -14.044  -0.237  1.00  0.66           H  
ATOM    847 1HG2 ILE A  58      20.791 -14.247  -2.960  1.00  0.66           H  
ATOM    848 2HG2 ILE A  58      19.674 -15.010  -4.110  1.00  0.66           H  
ATOM    849 3HG2 ILE A  58      19.434 -13.317  -3.640  1.00  0.66           H  
ATOM    850 1HD1 ILE A  58      20.239 -13.152   0.618  1.00  0.66           H  
ATOM    851 2HD1 ILE A  58      20.427 -14.852   0.171  1.00  0.66           H  
ATOM    852 3HD1 ILE A  58      21.064 -13.572  -0.876  1.00  0.66           H  
ATOM    853  N   ALA A  59      17.381 -16.832  -3.951  1.00  0.65           N  
ATOM    854  CA  ALA A  59      17.263 -17.616  -5.177  1.00  0.65           C  
ATOM    855  C   ALA A  59      15.934 -17.352  -5.882  1.00  0.65           C  
ATOM    856  O   ALA A  59      15.854 -17.372  -7.111  1.00  0.65           O  
ATOM    857  CB  ALA A  59      17.379 -19.093  -4.860  1.00  0.65           C  
ATOM    858  H   ALA A  59      17.583 -17.328  -3.082  1.00  0.65           H  
ATOM    859  HA  ALA A  59      18.071 -17.321  -5.845  1.00  0.65           H  
ATOM    860 1HB  ALA A  59      17.314 -19.670  -5.780  1.00  0.65           H  
ATOM    861 2HB  ALA A  59      18.334 -19.286  -4.370  1.00  0.65           H  
ATOM    862 3HB  ALA A  59      16.567 -19.379  -4.193  1.00  0.65           H  
ATOM    863  N   LYS A  60      14.901 -17.068  -5.096  1.00  0.65           N  
ATOM    864  CA  LYS A  60      13.563 -16.805  -5.601  1.00  0.65           C  
ATOM    865  C   LYS A  60      13.331 -15.349  -6.040  1.00  0.65           C  
ATOM    866  O   LYS A  60      12.235 -15.010  -6.495  1.00  0.65           O  
ATOM    867  CB  LYS A  60      12.556 -17.199  -4.538  1.00  0.65           C  
ATOM    868  CG  LYS A  60      12.494 -18.686  -4.250  1.00  0.65           C  
ATOM    869  CD  LYS A  60      11.541 -18.973  -3.111  1.00  0.65           C  
ATOM    870  CE  LYS A  60      11.497 -20.453  -2.776  1.00  0.65           C  
ATOM    871  NZ  LYS A  60      10.933 -21.263  -3.897  1.00  0.65           N  
ATOM    872  H   LYS A  60      15.038 -17.101  -4.084  1.00  0.65           H  
ATOM    873  HA  LYS A  60      13.406 -17.438  -6.473  1.00  0.65           H  
ATOM    874 1HB  LYS A  60      12.852 -16.727  -3.612  1.00  0.65           H  
ATOM    875 2HB  LYS A  60      11.561 -16.843  -4.804  1.00  0.65           H  
ATOM    876 1HG  LYS A  60      12.156 -19.214  -5.140  1.00  0.65           H  
ATOM    877 2HG  LYS A  60      13.484 -19.049  -3.989  1.00  0.65           H  
ATOM    878 1HD  LYS A  60      11.894 -18.431  -2.229  1.00  0.65           H  
ATOM    879 2HD  LYS A  60      10.537 -18.618  -3.352  1.00  0.65           H  
ATOM    880 1HE  LYS A  60      12.509 -20.797  -2.560  1.00  0.65           H  
ATOM    881 2HE  LYS A  60      10.879 -20.594  -1.887  1.00  0.65           H  
ATOM    882 1HZ  LYS A  60      10.918 -22.239  -3.638  1.00  0.65           H  
ATOM    883 2HZ  LYS A  60       9.991 -20.949  -4.091  1.00  0.65           H  
ATOM    884 3HZ  LYS A  60      11.507 -21.141  -4.720  1.00  0.65           H  
ATOM    885  N   GLY A  61      14.349 -14.485  -5.917  1.00  0.64           N  
ATOM    886  CA  GLY A  61      14.224 -13.096  -6.353  1.00  0.64           C  
ATOM    887  C   GLY A  61      14.332 -11.995  -5.288  1.00  0.64           C  
ATOM    888  O   GLY A  61      14.306 -10.820  -5.654  1.00  0.64           O  
ATOM    889  H   GLY A  61      15.245 -14.794  -5.543  1.00  0.64           H  
ATOM    890 1HA  GLY A  61      14.989 -12.916  -7.107  1.00  0.64           H  
ATOM    891 2HA  GLY A  61      13.272 -12.979  -6.867  1.00  0.64           H  
ATOM    892  N   THR A  62      14.490 -12.332  -4.004  1.00  0.62           N  
ATOM    893  CA  THR A  62      14.589 -11.290  -2.972  1.00  0.62           C  
ATOM    894  C   THR A  62      15.751 -10.351  -3.253  1.00  0.62           C  
ATOM    895  O   THR A  62      16.851 -10.797  -3.586  1.00  0.62           O  
ATOM    896  CB  THR A  62      14.771 -11.895  -1.579  1.00  0.62           C  
ATOM    897  OG1 THR A  62      13.686 -12.747  -1.297  1.00  0.62           O  
ATOM    898  CG2 THR A  62      14.850 -10.864  -0.534  1.00  0.62           C  
ATOM    899  H   THR A  62      14.531 -13.309  -3.709  1.00  0.62           H  
ATOM    900  HA  THR A  62      13.668 -10.701  -2.980  1.00  0.62           H  
ATOM    901  HB  THR A  62      15.682 -12.466  -1.552  1.00  0.62           H  
ATOM    902  HG1 THR A  62      13.722 -13.504  -1.918  1.00  0.62           H  
ATOM    903 1HG2 THR A  62      14.979 -11.343   0.413  1.00  0.62           H  
ATOM    904 2HG2 THR A  62      15.695 -10.231  -0.724  1.00  0.62           H  
ATOM    905 3HG2 THR A  62      13.936 -10.270  -0.522  1.00  0.62           H  
ATOM    906  N   LYS A  63      15.505  -9.043  -3.150  1.00  0.61           N  
ATOM    907  CA  LYS A  63      16.558  -8.074  -3.424  1.00  0.61           C  
ATOM    908  C   LYS A  63      17.227  -7.579  -2.164  1.00  0.61           C  
ATOM    909  O   LYS A  63      18.364  -7.115  -2.203  1.00  0.61           O  
ATOM    910  CB  LYS A  63      16.023  -6.921  -4.243  1.00  0.61           C  
ATOM    911  CG  LYS A  63      15.491  -7.352  -5.569  1.00  0.61           C  
ATOM    912  CD  LYS A  63      16.555  -7.999  -6.436  1.00  0.61           C  
ATOM    913  CE  LYS A  63      15.990  -8.373  -7.802  1.00  0.61           C  
ATOM    914  NZ  LYS A  63      17.014  -9.032  -8.671  1.00  0.61           N  
ATOM    915  H   LYS A  63      14.584  -8.719  -2.850  1.00  0.61           H  
ATOM    916  HA  LYS A  63      17.325  -8.567  -4.019  1.00  0.61           H  
ATOM    917 1HB  LYS A  63      15.224  -6.419  -3.697  1.00  0.61           H  
ATOM    918 2HB  LYS A  63      16.803  -6.212  -4.424  1.00  0.61           H  
ATOM    919 1HG  LYS A  63      14.691  -8.081  -5.408  1.00  0.61           H  
ATOM    920 2HG  LYS A  63      15.087  -6.490  -6.090  1.00  0.61           H  
ATOM    921 1HD  LYS A  63      17.393  -7.315  -6.564  1.00  0.61           H  
ATOM    922 2HD  LYS A  63      16.913  -8.908  -5.947  1.00  0.61           H  
ATOM    923 1HE  LYS A  63      15.154  -9.058  -7.657  1.00  0.61           H  
ATOM    924 2HE  LYS A  63      15.625  -7.474  -8.298  1.00  0.61           H  
ATOM    925 1HZ  LYS A  63      16.596  -9.269  -9.558  1.00  0.61           H  
ATOM    926 2HZ  LYS A  63      17.788  -8.402  -8.819  1.00  0.61           H  
ATOM    927 3HZ  LYS A  63      17.345  -9.873  -8.218  1.00  0.61           H  
ATOM    928  N   ALA A  64      16.551  -7.709  -1.034  1.00  0.60           N  
ATOM    929  CA  ALA A  64      17.176  -7.285   0.204  1.00  0.60           C  
ATOM    930  C   ALA A  64      16.702  -8.083   1.395  1.00  0.60           C  
ATOM    931  O   ALA A  64      15.596  -8.626   1.378  1.00  0.60           O  
ATOM    932  CB  ALA A  64      16.887  -5.862   0.453  1.00  0.60           C  
ATOM    933  H   ALA A  64      15.589  -8.048  -1.047  1.00  0.60           H  
ATOM    934  HA  ALA A  64      18.247  -7.418   0.102  1.00  0.60           H  
ATOM    935 1HB  ALA A  64      17.398  -5.581   1.368  1.00  0.60           H  
ATOM    936 2HB  ALA A  64      17.231  -5.267  -0.369  1.00  0.60           H  
ATOM    937 3HB  ALA A  64      15.830  -5.776   0.566  1.00  0.60           H  
ATOM    938  N   LEU A  65      17.531  -8.137   2.430  1.00  0.59           N  
ATOM    939  CA  LEU A  65      17.138  -8.832   3.653  1.00  0.59           C  
ATOM    940  C   LEU A  65      17.115  -7.889   4.881  1.00  0.59           C  
ATOM    941  O   LEU A  65      17.905  -6.944   4.951  1.00  0.59           O  
ATOM    942  CB  LEU A  65      18.149  -9.943   3.962  1.00  0.59           C  
ATOM    943  CG  LEU A  65      18.516 -10.966   2.867  1.00  0.59           C  
ATOM    944  CD1 LEU A  65      19.602 -11.822   3.424  1.00  0.59           C  
ATOM    945  CD2 LEU A  65      17.339 -11.796   2.469  1.00  0.59           C  
ATOM    946  H   LEU A  65      18.446  -7.685   2.342  1.00  0.59           H  
ATOM    947  HA  LEU A  65      16.147  -9.256   3.517  1.00  0.59           H  
ATOM    948 1HB  LEU A  65      19.072  -9.481   4.299  1.00  0.59           H  
ATOM    949 2HB  LEU A  65      17.744 -10.522   4.791  1.00  0.59           H  
ATOM    950  HG  LEU A  65      18.905 -10.444   1.991  1.00  0.59           H  
ATOM    951 1HD1 LEU A  65      19.918 -12.547   2.701  1.00  0.59           H  
ATOM    952 2HD1 LEU A  65      20.453 -11.196   3.707  1.00  0.59           H  
ATOM    953 3HD1 LEU A  65      19.215 -12.327   4.296  1.00  0.59           H  
ATOM    954 1HD2 LEU A  65      17.632 -12.516   1.706  1.00  0.59           H  
ATOM    955 2HD2 LEU A  65      16.958 -12.323   3.336  1.00  0.59           H  
ATOM    956 3HD2 LEU A  65      16.580 -11.139   2.075  1.00  0.59           H  
ATOM    957  N   LEU A  66      16.252  -8.186   5.858  1.00  0.60           N  
ATOM    958  CA  LEU A  66      16.273  -7.540   7.186  1.00  0.60           C  
ATOM    959  C   LEU A  66      16.607  -8.656   8.177  1.00  0.60           C  
ATOM    960  O   LEU A  66      15.876  -9.648   8.289  1.00  0.60           O  
ATOM    961  CB  LEU A  66      14.935  -6.851   7.519  1.00  0.60           C  
ATOM    962  CG  LEU A  66      14.790  -6.170   8.922  1.00  0.60           C  
ATOM    963  CD1 LEU A  66      15.775  -5.043   9.058  1.00  0.60           C  
ATOM    964  CD2 LEU A  66      13.351  -5.630   9.089  1.00  0.60           C  
ATOM    965  H   LEU A  66      15.577  -8.923   5.682  1.00  0.60           H  
ATOM    966  HA  LEU A  66      17.069  -6.797   7.221  1.00  0.60           H  
ATOM    967 1HB  LEU A  66      14.760  -6.089   6.775  1.00  0.60           H  
ATOM    968 2HB  LEU A  66      14.165  -7.584   7.439  1.00  0.60           H  
ATOM    969  HG  LEU A  66      15.007  -6.895   9.698  1.00  0.60           H  
ATOM    970 1HD1 LEU A  66      15.664  -4.591  10.031  1.00  0.60           H  
ATOM    971 2HD1 LEU A  66      16.786  -5.431   8.951  1.00  0.60           H  
ATOM    972 3HD1 LEU A  66      15.585  -4.297   8.289  1.00  0.60           H  
ATOM    973 1HD2 LEU A  66      13.247  -5.162  10.062  1.00  0.60           H  
ATOM    974 2HD2 LEU A  66      13.147  -4.892   8.312  1.00  0.60           H  
ATOM    975 3HD2 LEU A  66      12.635  -6.434   9.009  1.00  0.60           H  
ATOM    976  N   VAL A  67      17.767  -8.542   8.814  1.00  0.60           N  
ATOM    977  CA  VAL A  67      18.287  -9.623   9.653  1.00  0.60           C  
ATOM    978  C   VAL A  67      18.759  -9.199  11.042  1.00  0.60           C  
ATOM    979  O   VAL A  67      19.102  -8.041  11.257  1.00  0.60           O  
ATOM    980  CB  VAL A  67      19.465 -10.273   8.906  1.00  0.60           C  
ATOM    981  CG1 VAL A  67      19.014 -10.871   7.572  1.00  0.60           C  
ATOM    982  CG2 VAL A  67      20.497  -9.244   8.666  1.00  0.60           C  
ATOM    983  H   VAL A  67      18.310  -7.685   8.697  1.00  0.60           H  
ATOM    984  HA  VAL A  67      17.498 -10.363   9.782  1.00  0.60           H  
ATOM    985  HB  VAL A  67      19.885 -11.039   9.508  1.00  0.60           H  
ATOM    986 1HG1 VAL A  67      19.868 -11.307   7.075  1.00  0.60           H  
ATOM    987 2HG1 VAL A  67      18.261 -11.634   7.749  1.00  0.60           H  
ATOM    988 3HG1 VAL A  67      18.606 -10.095   6.946  1.00  0.60           H  
ATOM    989 1HG2 VAL A  67      21.345  -9.694   8.156  1.00  0.60           H  
ATOM    990 2HG2 VAL A  67      20.090  -8.442   8.053  1.00  0.60           H  
ATOM    991 3HG2 VAL A  67      20.813  -8.852   9.624  1.00  0.60           H  
ATOM    992  N   SER A  68      18.830 -10.162  11.976  1.00  0.61           N  
ATOM    993  CA  SER A  68      19.311  -9.877  13.338  1.00  0.61           C  
ATOM    994  C   SER A  68      20.829 -10.060  13.425  1.00  0.61           C  
ATOM    995  O   SER A  68      21.452  -9.830  14.462  1.00  0.61           O  
ATOM    996  CB  SER A  68      18.656 -10.794  14.369  1.00  0.61           C  
ATOM    997  OG  SER A  68      17.236 -10.634  14.435  1.00  0.61           O  
ATOM    998  H   SER A  68      18.561 -11.114  11.725  1.00  0.61           H  
ATOM    999  HA  SER A  68      19.064  -8.851  13.577  1.00  0.61           H  
ATOM   1000 1HB  SER A  68      18.894 -11.827  14.118  1.00  0.61           H  
ATOM   1001 2HB  SER A  68      19.090 -10.591  15.350  1.00  0.61           H  
ATOM   1002  HG  SER A  68      16.921 -10.704  13.528  1.00  0.61           H  
ATOM   1003  N   LYS A  69      21.409 -10.541  12.338  1.00  0.62           N  
ATOM   1004  CA  LYS A  69      22.833 -10.798  12.244  1.00  0.62           C  
ATOM   1005  C   LYS A  69      23.254 -10.722  10.790  1.00  0.62           C  
ATOM   1006  O   LYS A  69      22.511 -11.138   9.908  1.00  0.62           O  
ATOM   1007  CB  LYS A  69      23.135 -12.169  12.856  1.00  0.62           C  
ATOM   1008  CG  LYS A  69      22.441 -13.338  12.143  1.00  0.62           C  
ATOM   1009  CD  LYS A  69      22.658 -14.672  12.879  1.00  0.62           C  
ATOM   1010  CE  LYS A  69      21.937 -15.834  12.175  1.00  0.62           C  
ATOM   1011  NZ  LYS A  69      22.072 -17.129  12.919  1.00  0.62           N  
ATOM   1012  H   LYS A  69      20.824 -10.716  11.537  1.00  0.62           H  
ATOM   1013  HA  LYS A  69      23.373 -10.028  12.797  1.00  0.62           H  
ATOM   1014 1HB  LYS A  69      24.210 -12.351  12.822  1.00  0.62           H  
ATOM   1015 2HB  LYS A  69      22.832 -12.179  13.903  1.00  0.62           H  
ATOM   1016 1HG  LYS A  69      21.373 -13.139  12.083  1.00  0.62           H  
ATOM   1017 2HG  LYS A  69      22.833 -13.418  11.129  1.00  0.62           H  
ATOM   1018 1HD  LYS A  69      23.726 -14.890  12.922  1.00  0.62           H  
ATOM   1019 2HD  LYS A  69      22.277 -14.590  13.897  1.00  0.62           H  
ATOM   1020 1HE  LYS A  69      20.883 -15.596  12.089  1.00  0.62           H  
ATOM   1021 2HE  LYS A  69      22.355 -15.954  11.177  1.00  0.62           H  
ATOM   1022 1HZ  LYS A  69      21.579 -17.861  12.411  1.00  0.62           H  
ATOM   1023 2HZ  LYS A  69      23.044 -17.379  13.006  1.00  0.62           H  
ATOM   1024 3HZ  LYS A  69      21.660 -17.034  13.839  1.00  0.62           H  
ATOM   1025  N   HIS A  70      24.464 -10.251  10.532  1.00  0.63           N  
ATOM   1026  CA  HIS A  70      24.908 -10.192   9.148  1.00  0.63           C  
ATOM   1027  C   HIS A  70      25.010 -11.579   8.542  1.00  0.63           C  
ATOM   1028  O   HIS A  70      25.587 -12.485   9.150  1.00  0.63           O  
ATOM   1029  CB  HIS A  70      26.260  -9.460   9.056  1.00  0.63           C  
ATOM   1030  CG  HIS A  70      26.763  -9.253   7.652  1.00  0.63           C  
ATOM   1031  ND1 HIS A  70      27.385 -10.246   6.931  1.00  0.63           N  
ATOM   1032  CD2 HIS A  70      26.707  -8.183   6.842  1.00  0.63           C  
ATOM   1033  CE1 HIS A  70      27.707  -9.787   5.736  1.00  0.63           C  
ATOM   1034  NE2 HIS A  70      27.309  -8.532   5.650  1.00  0.63           N  
ATOM   1035  H   HIS A  70      25.061  -9.925  11.278  1.00  0.63           H  
ATOM   1036  HA  HIS A  70      24.183  -9.633   8.560  1.00  0.63           H  
ATOM   1037 1HB  HIS A  70      26.178  -8.483   9.532  1.00  0.63           H  
ATOM   1038 2HB  HIS A  70      27.012 -10.026   9.601  1.00  0.63           H  
ATOM   1039  HD1 HIS A  70      27.564 -11.176   7.249  1.00  0.63           H  
ATOM   1040  HD2 HIS A  70      26.297  -7.202   6.983  1.00  0.63           H  
ATOM   1041  HE1 HIS A  70      28.208 -10.431   5.013  1.00  0.63           H  
ATOM   1042  N   LEU A  71      24.486 -11.729   7.330  1.00  0.64           N  
ATOM   1043  CA  LEU A  71      24.560 -12.996   6.634  1.00  0.64           C  
ATOM   1044  C   LEU A  71      25.552 -12.921   5.474  1.00  0.64           C  
ATOM   1045  O   LEU A  71      25.634 -11.892   4.799  1.00  0.64           O  
ATOM   1046  CB  LEU A  71      23.179 -13.396   6.126  1.00  0.64           C  
ATOM   1047  CG  LEU A  71      22.115 -13.528   7.192  1.00  0.64           C  
ATOM   1048  CD1 LEU A  71      20.835 -13.952   6.527  1.00  0.64           C  
ATOM   1049  CD2 LEU A  71      22.564 -14.508   8.245  1.00  0.64           C  
ATOM   1050  H   LEU A  71      24.000 -10.939   6.905  1.00  0.64           H  
ATOM   1051  HA  LEU A  71      24.879 -13.736   7.358  1.00  0.64           H  
ATOM   1052 1HB  LEU A  71      22.838 -12.625   5.432  1.00  0.64           H  
ATOM   1053 2HB  LEU A  71      23.233 -14.333   5.586  1.00  0.64           H  
ATOM   1054  HG  LEU A  71      21.951 -12.553   7.664  1.00  0.64           H  
ATOM   1055 1HD1 LEU A  71      20.038 -14.041   7.248  1.00  0.64           H  
ATOM   1056 2HD1 LEU A  71      20.572 -13.221   5.794  1.00  0.64           H  
ATOM   1057 3HD1 LEU A  71      20.990 -14.916   6.046  1.00  0.64           H  
ATOM   1058 1HD2 LEU A  71      21.813 -14.588   9.009  1.00  0.64           H  
ATOM   1059 2HD2 LEU A  71      22.729 -15.483   7.789  1.00  0.64           H  
ATOM   1060 3HD2 LEU A  71      23.491 -14.159   8.697  1.00  0.64           H  
ATOM   1061  N   PRO A  72      26.260 -14.016   5.152  1.00  0.65           N  
ATOM   1062  CA  PRO A  72      27.235 -14.116   4.077  1.00  0.65           C  
ATOM   1063  C   PRO A  72      26.583 -14.238   2.710  1.00  0.65           C  
ATOM   1064  O   PRO A  72      26.697 -15.265   2.040  1.00  0.65           O  
ATOM   1065  CB  PRO A  72      27.992 -15.392   4.452  1.00  0.65           C  
ATOM   1066  CG  PRO A  72      26.952 -16.250   5.138  1.00  0.65           C  
ATOM   1067  CD  PRO A  72      26.104 -15.269   5.930  1.00  0.65           C  
ATOM   1068  HA  PRO A  72      27.897 -13.238   4.110  1.00  0.65           H  
ATOM   1069 1HB  PRO A  72      28.400 -15.862   3.545  1.00  0.65           H  
ATOM   1070 2HB  PRO A  72      28.847 -15.148   5.099  1.00  0.65           H  
ATOM   1071 1HG  PRO A  72      26.365 -16.804   4.386  1.00  0.65           H  
ATOM   1072 2HG  PRO A  72      27.441 -17.002   5.776  1.00  0.65           H  
ATOM   1073 1HD  PRO A  72      25.068 -15.620   5.943  1.00  0.65           H  
ATOM   1074 2HD  PRO A  72      26.528 -15.158   6.942  1.00  0.65           H  
ATOM   1075  N   VAL A  73      25.892 -13.181   2.311  1.00  0.64           N  
ATOM   1076  CA  VAL A  73      25.180 -13.155   1.043  1.00  0.64           C  
ATOM   1077  C   VAL A  73      25.621 -11.928   0.246  1.00  0.64           C  
ATOM   1078  O   VAL A  73      26.137 -10.967   0.813  1.00  0.64           O  
ATOM   1079  CB  VAL A  73      23.650 -13.097   1.284  1.00  0.64           C  
ATOM   1080  CG1 VAL A  73      23.174 -14.324   2.095  1.00  0.64           C  
ATOM   1081  CG2 VAL A  73      23.300 -11.813   2.016  1.00  0.64           C  
ATOM   1082  H   VAL A  73      25.851 -12.380   2.938  1.00  0.64           H  
ATOM   1083  HA  VAL A  73      25.421 -14.053   0.476  1.00  0.64           H  
ATOM   1084  HB  VAL A  73      23.146 -13.115   0.325  1.00  0.64           H  
ATOM   1085 1HG1 VAL A  73      22.095 -14.272   2.242  1.00  0.64           H  
ATOM   1086 2HG1 VAL A  73      23.423 -15.240   1.555  1.00  0.64           H  
ATOM   1087 3HG1 VAL A  73      23.665 -14.332   3.066  1.00  0.64           H  
ATOM   1088 1HG2 VAL A  73      22.232 -11.757   2.164  1.00  0.64           H  
ATOM   1089 2HG2 VAL A  73      23.799 -11.801   2.979  1.00  0.64           H  
ATOM   1090 3HG2 VAL A  73      23.624 -10.952   1.435  1.00  0.64           H  
ATOM   1091  N   SER A  74      25.402 -11.950  -1.068  1.00  0.63           N  
ATOM   1092  CA  SER A  74      25.729 -10.810  -1.939  1.00  0.63           C  
ATOM   1093  C   SER A  74      24.639  -9.736  -1.939  1.00  0.63           C  
ATOM   1094  O   SER A  74      24.793  -8.656  -2.510  1.00  0.63           O  
ATOM   1095  CB  SER A  74      25.957 -11.306  -3.350  1.00  0.63           C  
ATOM   1096  OG  SER A  74      24.769 -11.799  -3.908  1.00  0.63           O  
ATOM   1097  H   SER A  74      25.001 -12.780  -1.482  1.00  0.63           H  
ATOM   1098  HA  SER A  74      26.651 -10.357  -1.573  1.00  0.63           H  
ATOM   1099 1HB  SER A  74      26.343 -10.494  -3.966  1.00  0.63           H  
ATOM   1100 2HB  SER A  74      26.709 -12.093  -3.338  1.00  0.63           H  
ATOM   1101  HG  SER A  74      24.232 -11.024  -4.103  1.00  0.63           H  
ATOM   1102  N   VAL A  75      23.528 -10.079  -1.328  1.00  0.62           N  
ATOM   1103  CA  VAL A  75      22.329  -9.273  -1.249  1.00  0.62           C  
ATOM   1104  C   VAL A  75      22.365  -8.215  -0.140  1.00  0.62           C  
ATOM   1105  O   VAL A  75      22.638  -8.559   1.009  1.00  0.62           O  
ATOM   1106  CB  VAL A  75      21.166 -10.234  -1.069  1.00  0.62           C  
ATOM   1107  CG1 VAL A  75      19.904  -9.543  -0.851  1.00  0.62           C  
ATOM   1108  CG2 VAL A  75      21.098 -11.017  -2.329  1.00  0.62           C  
ATOM   1109  H   VAL A  75      23.521 -10.984  -0.885  1.00  0.62           H  
ATOM   1110  HA  VAL A  75      22.193  -8.823  -2.220  1.00  0.62           H  
ATOM   1111  HB  VAL A  75      21.344 -10.883  -0.215  1.00  0.62           H  
ATOM   1112 1HG1 VAL A  75      19.088 -10.260  -0.757  1.00  0.62           H  
ATOM   1113 2HG1 VAL A  75      19.972  -8.950   0.055  1.00  0.62           H  
ATOM   1114 3HG1 VAL A  75      19.736  -8.915  -1.692  1.00  0.62           H  
ATOM   1115 1HG2 VAL A  75      20.312 -11.700  -2.278  1.00  0.62           H  
ATOM   1116 2HG2 VAL A  75      20.922 -10.338  -3.162  1.00  0.62           H  
ATOM   1117 3HG2 VAL A  75      22.035 -11.550  -2.485  1.00  0.62           H  
ATOM   1118  N   PRO A  76      22.102  -6.923  -0.447  1.00  0.60           N  
ATOM   1119  CA  PRO A  76      22.078  -5.835   0.507  1.00  0.60           C  
ATOM   1120  C   PRO A  76      21.177  -6.173   1.666  1.00  0.60           C  
ATOM   1121  O   PRO A  76      20.116  -6.788   1.496  1.00  0.60           O  
ATOM   1122  CB  PRO A  76      21.557  -4.657  -0.326  1.00  0.60           C  
ATOM   1123  CG  PRO A  76      22.044  -4.967  -1.719  1.00  0.60           C  
ATOM   1124  CD  PRO A  76      21.903  -6.478  -1.853  1.00  0.60           C  
ATOM   1125  HA  PRO A  76      23.101  -5.660   0.854  1.00  0.60           H  
ATOM   1126 1HB  PRO A  76      20.470  -4.640  -0.277  1.00  0.60           H  
ATOM   1127 2HB  PRO A  76      21.924  -3.697   0.081  1.00  0.60           H  
ATOM   1128 1HG  PRO A  76      21.485  -4.402  -2.460  1.00  0.60           H  
ATOM   1129 2HG  PRO A  76      23.087  -4.654  -1.817  1.00  0.60           H  
ATOM   1130 1HD  PRO A  76      20.905  -6.759  -2.224  1.00  0.60           H  
ATOM   1131 2HD  PRO A  76      22.724  -6.815  -2.507  1.00  0.60           H  
ATOM   1132  N   GLN A  77      21.628  -5.803   2.847  1.00  0.59           N  
ATOM   1133  CA  GLN A  77      20.890  -6.137   4.037  1.00  0.59           C  
ATOM   1134  C   GLN A  77      20.982  -5.108   5.136  1.00  0.59           C  
ATOM   1135  O   GLN A  77      21.999  -4.433   5.321  1.00  0.59           O  
ATOM   1136  CB  GLN A  77      21.406  -7.491   4.549  1.00  0.59           C  
ATOM   1137  CG  GLN A  77      22.887  -7.489   4.917  1.00  0.59           C  
ATOM   1138  CD  GLN A  77      23.436  -8.880   5.262  1.00  0.59           C  
ATOM   1139  OE1 GLN A  77      23.072  -9.506   6.264  1.00  0.59           O  
ATOM   1140  NE2 GLN A  77      24.326  -9.364   4.411  1.00  0.59           N  
ATOM   1141  H   GLN A  77      22.510  -5.297   2.904  1.00  0.59           H  
ATOM   1142  HA  GLN A  77      19.845  -6.232   3.761  1.00  0.59           H  
ATOM   1143 1HB  GLN A  77      20.828  -7.787   5.429  1.00  0.59           H  
ATOM   1144 2HB  GLN A  77      21.250  -8.251   3.779  1.00  0.59           H  
ATOM   1145 1HG  GLN A  77      23.449  -7.108   4.060  1.00  0.59           H  
ATOM   1146 2HG  GLN A  77      23.031  -6.837   5.779  1.00  0.59           H  
ATOM   1147 1HE2 GLN A  77      24.750 -10.288   4.545  1.00  0.59           H  
ATOM   1148 2HE2 GLN A  77      24.604  -8.824   3.613  1.00  0.59           H  
ATOM   1149  N   VAL A  78      19.921  -5.045   5.910  1.00  0.59           N  
ATOM   1150  CA  VAL A  78      19.890  -4.205   7.086  1.00  0.59           C  
ATOM   1151  C   VAL A  78      20.006  -5.087   8.303  1.00  0.59           C  
ATOM   1152  O   VAL A  78      19.239  -6.040   8.455  1.00  0.59           O  
ATOM   1153  CB  VAL A  78      18.603  -3.367   7.144  1.00  0.59           C  
ATOM   1154  CG1 VAL A  78      18.568  -2.570   8.426  1.00  0.59           C  
ATOM   1155  CG2 VAL A  78      18.561  -2.415   5.954  1.00  0.59           C  
ATOM   1156  H   VAL A  78      19.114  -5.626   5.674  1.00  0.59           H  
ATOM   1157  HA  VAL A  78      20.736  -3.527   7.056  1.00  0.59           H  
ATOM   1158  HB  VAL A  78      17.746  -4.030   7.119  1.00  0.59           H  
ATOM   1159 1HG1 VAL A  78      17.645  -2.001   8.456  1.00  0.59           H  
ATOM   1160 2HG1 VAL A  78      18.601  -3.243   9.270  1.00  0.59           H  
ATOM   1161 3HG1 VAL A  78      19.429  -1.899   8.466  1.00  0.59           H  
ATOM   1162 1HG2 VAL A  78      17.648  -1.817   5.982  1.00  0.59           H  
ATOM   1163 2HG2 VAL A  78      19.427  -1.755   5.988  1.00  0.59           H  
ATOM   1164 3HG2 VAL A  78      18.588  -2.998   5.056  1.00  0.59           H  
ATOM   1165  N   VAL A  79      20.996  -4.805   9.136  1.00  0.60           N  
ATOM   1166  CA  VAL A  79      21.231  -5.629  10.302  1.00  0.60           C  
ATOM   1167  C   VAL A  79      20.769  -4.871  11.537  1.00  0.60           C  
ATOM   1168  O   VAL A  79      21.153  -3.717  11.750  1.00  0.60           O  
ATOM   1169  CB  VAL A  79      22.722  -6.004  10.411  1.00  0.60           C  
ATOM   1170  CG1 VAL A  79      22.937  -6.871  11.649  1.00  0.60           C  
ATOM   1171  CG2 VAL A  79      23.191  -6.729   9.118  1.00  0.60           C  
ATOM   1172  H   VAL A  79      21.600  -4.009   8.935  1.00  0.60           H  
ATOM   1173  HA  VAL A  79      20.653  -6.540  10.214  1.00  0.60           H  
ATOM   1174  HB  VAL A  79      23.308  -5.090  10.535  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  79      23.990  -7.123  11.740  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  79      22.615  -6.330  12.540  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  79      22.350  -7.783  11.552  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  79      24.248  -6.963   9.198  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  79      22.642  -7.631   8.978  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  79      23.031  -6.082   8.261  1.00  0.60           H  
ATOM   1181  N   VAL A  80      19.901  -5.503  12.318  1.00  0.62           N  
ATOM   1182  CA  VAL A  80      19.301  -4.888  13.495  1.00  0.62           C  
ATOM   1183  C   VAL A  80      19.509  -5.723  14.743  1.00  0.62           C  
ATOM   1184  O   VAL A  80      19.779  -6.911  14.666  1.00  0.62           O  
ATOM   1185  CB  VAL A  80      17.789  -4.708  13.276  1.00  0.62           C  
ATOM   1186  CG1 VAL A  80      17.540  -3.821  12.127  1.00  0.62           C  
ATOM   1187  CG2 VAL A  80      17.139  -6.039  13.012  1.00  0.62           C  
ATOM   1188  H   VAL A  80      19.633  -6.454  12.058  1.00  0.62           H  
ATOM   1189  HA  VAL A  80      19.757  -3.910  13.650  1.00  0.62           H  
ATOM   1190  HB  VAL A  80      17.349  -4.251  14.162  1.00  0.62           H  
ATOM   1191 1HG1 VAL A  80      16.490  -3.728  12.011  1.00  0.62           H  
ATOM   1192 2HG1 VAL A  80      17.972  -2.855  12.318  1.00  0.62           H  
ATOM   1193 3HG1 VAL A  80      17.965  -4.258  11.233  1.00  0.62           H  
ATOM   1194 1HG2 VAL A  80      16.088  -5.892  12.866  1.00  0.62           H  
ATOM   1195 2HG2 VAL A  80      17.558  -6.470  12.122  1.00  0.62           H  
ATOM   1196 3HG2 VAL A  80      17.308  -6.704  13.853  1.00  0.62           H  
ATOM   1197  N   LYS A  81      19.332  -5.115  15.909  1.00  0.66           N  
ATOM   1198  CA  LYS A  81      19.456  -5.862  17.162  1.00  0.66           C  
ATOM   1199  C   LYS A  81      18.397  -6.961  17.324  1.00  0.66           C  
ATOM   1200  O   LYS A  81      18.653  -7.993  17.945  1.00  0.66           O  
ATOM   1201  CB  LYS A  81      19.386  -4.905  18.344  1.00  0.66           C  
ATOM   1202  CG  LYS A  81      20.602  -3.998  18.492  1.00  0.66           C  
ATOM   1203  CD  LYS A  81      20.457  -3.067  19.690  1.00  0.66           C  
ATOM   1204  CE  LYS A  81      21.671  -2.159  19.840  1.00  0.66           C  
ATOM   1205  NZ  LYS A  81      21.525  -1.225  20.992  1.00  0.66           N  
ATOM   1206  H   LYS A  81      19.120  -4.126  15.931  1.00  0.66           H  
ATOM   1207  HA  LYS A  81      20.433  -6.347  17.169  1.00  0.66           H  
ATOM   1208 1HB  LYS A  81      18.503  -4.272  18.248  1.00  0.66           H  
ATOM   1209 2HB  LYS A  81      19.278  -5.477  19.265  1.00  0.66           H  
ATOM   1210 1HG  LYS A  81      21.496  -4.609  18.621  1.00  0.66           H  
ATOM   1211 2HG  LYS A  81      20.720  -3.398  17.589  1.00  0.66           H  
ATOM   1212 1HD  LYS A  81      19.566  -2.450  19.564  1.00  0.66           H  
ATOM   1213 2HD  LYS A  81      20.343  -3.659  20.598  1.00  0.66           H  
ATOM   1214 1HE  LYS A  81      22.558  -2.772  19.993  1.00  0.66           H  
ATOM   1215 2HE  LYS A  81      21.797  -1.576  18.927  1.00  0.66           H  
ATOM   1216 1HZ  LYS A  81      22.347  -0.641  21.059  1.00  0.66           H  
ATOM   1217 2HZ  LYS A  81      20.710  -0.644  20.854  1.00  0.66           H  
ATOM   1218 3HZ  LYS A  81      21.419  -1.756  21.844  1.00  0.66           H  
ATOM   1219  N   ASP A  82      17.191  -6.702  16.818  1.00  0.69           N  
ATOM   1220  CA  ASP A  82      16.073  -7.640  16.902  1.00  0.69           C  
ATOM   1221  C   ASP A  82      15.102  -7.449  15.750  1.00  0.69           C  
ATOM   1222  O   ASP A  82      14.342  -6.472  15.722  1.00  0.69           O  
ATOM   1223  CB  ASP A  82      15.305  -7.541  18.232  1.00  0.69           C  
ATOM   1224  CG  ASP A  82      14.166  -8.634  18.359  1.00  0.69           C  
ATOM   1225  OD1 ASP A  82      13.931  -9.346  17.387  1.00  0.69           O  
ATOM   1226  OD2 ASP A  82      13.539  -8.713  19.396  1.00  0.69           O  
ATOM   1227  H   ASP A  82      17.059  -5.830  16.331  1.00  0.69           H  
ATOM   1228  HA  ASP A  82      16.477  -8.651  16.830  1.00  0.69           H  
ATOM   1229 1HB  ASP A  82      16.004  -7.666  19.063  1.00  0.69           H  
ATOM   1230 2HB  ASP A  82      14.857  -6.551  18.325  1.00  0.69           H  
ATOM   1231  N   THR A  83      15.105  -8.403  14.824  1.00  0.72           N  
ATOM   1232  CA  THR A  83      14.250  -8.357  13.644  1.00  0.72           C  
ATOM   1233  C   THR A  83      12.752  -8.231  13.999  1.00  0.72           C  
ATOM   1234  O   THR A  83      11.975  -7.693  13.210  1.00  0.72           O  
ATOM   1235  CB  THR A  83      14.487  -9.572  12.753  1.00  0.72           C  
ATOM   1236  OG1 THR A  83      15.866  -9.630  12.420  1.00  0.72           O  
ATOM   1237  CG2 THR A  83      13.743  -9.385  11.496  1.00  0.72           C  
ATOM   1238  H   THR A  83      15.775  -9.172  14.914  1.00  0.72           H  
ATOM   1239  HA  THR A  83      14.522  -7.485  13.063  1.00  0.72           H  
ATOM   1240  HB  THR A  83      14.173 -10.488  13.256  1.00  0.72           H  
ATOM   1241  HG1 THR A  83      16.359  -9.722  13.228  1.00  0.72           H  
ATOM   1242 1HG2 THR A  83      13.920 -10.232  10.836  1.00  0.72           H  
ATOM   1243 2HG2 THR A  83      12.693  -9.296  11.716  1.00  0.72           H  
ATOM   1244 3HG2 THR A  83      14.082  -8.480  11.019  1.00  0.72           H  
ATOM   1245  N   ARG A  84      12.308  -8.805  15.131  1.00  0.74           N  
ATOM   1246  CA  ARG A  84      10.888  -8.715  15.500  1.00  0.74           C  
ATOM   1247  C   ARG A  84      10.465  -7.277  15.721  1.00  0.74           C  
ATOM   1248  O   ARG A  84       9.482  -6.801  15.135  1.00  0.74           O  
ATOM   1249  CB  ARG A  84      10.597  -9.514  16.766  1.00  0.74           C  
ATOM   1250  CG  ARG A  84       9.152  -9.416  17.331  1.00  0.74           C  
ATOM   1251  CD  ARG A  84       8.981 -10.302  18.525  1.00  0.74           C  
ATOM   1252  NE  ARG A  84       9.755  -9.845  19.665  1.00  0.74           N  
ATOM   1253  CZ  ARG A  84       9.371  -8.872  20.510  1.00  0.74           C  
ATOM   1254  NH1 ARG A  84       8.197  -8.285  20.360  1.00  0.74           N  
ATOM   1255  NH2 ARG A  84      10.174  -8.513  21.499  1.00  0.74           N  
ATOM   1256  H   ARG A  84      12.974  -9.222  15.794  1.00  0.74           H  
ATOM   1257  HA  ARG A  84      10.300  -9.122  14.682  1.00  0.74           H  
ATOM   1258 1HB  ARG A  84      10.807 -10.565  16.580  1.00  0.74           H  
ATOM   1259 2HB  ARG A  84      11.276  -9.188  17.558  1.00  0.74           H  
ATOM   1260 1HG  ARG A  84       8.999  -8.392  17.676  1.00  0.74           H  
ATOM   1261 2HG  ARG A  84       8.407  -9.638  16.607  1.00  0.74           H  
ATOM   1262 1HD  ARG A  84       7.925 -10.328  18.812  1.00  0.74           H  
ATOM   1263 2HD  ARG A  84       9.311 -11.308  18.276  1.00  0.74           H  
ATOM   1264  HE  ARG A  84      10.673 -10.258  19.810  1.00  0.74           H  
ATOM   1265 1HH1 ARG A  84       7.582  -8.567  19.605  1.00  0.74           H  
ATOM   1266 2HH1 ARG A  84       7.906  -7.562  20.999  1.00  0.74           H  
ATOM   1267 1HH2 ARG A  84      11.075  -8.969  21.608  1.00  0.74           H  
ATOM   1268 2HH2 ARG A  84       9.898  -7.787  22.138  1.00  0.74           H  
ATOM   1269  N   ILE A  85      11.222  -6.571  16.545  1.00  0.74           N  
ATOM   1270  CA  ILE A  85      10.904  -5.191  16.836  1.00  0.74           C  
ATOM   1271  C   ILE A  85      11.077  -4.347  15.592  1.00  0.74           C  
ATOM   1272  O   ILE A  85      10.270  -3.453  15.333  1.00  0.74           O  
ATOM   1273  CB  ILE A  85      11.748  -4.636  17.980  1.00  0.74           C  
ATOM   1274  CG1 ILE A  85      11.431  -5.392  19.273  1.00  0.74           C  
ATOM   1275  CG2 ILE A  85      11.487  -3.157  18.121  1.00  0.74           C  
ATOM   1276  CD1 ILE A  85       9.974  -5.292  19.681  1.00  0.74           C  
ATOM   1277  H   ILE A  85      12.033  -7.007  16.975  1.00  0.74           H  
ATOM   1278  HA  ILE A  85       9.859  -5.137  17.138  1.00  0.74           H  
ATOM   1279  HB  ILE A  85      12.806  -4.802  17.759  1.00  0.74           H  
ATOM   1280 1HG1 ILE A  85      11.692  -6.449  19.143  1.00  0.74           H  
ATOM   1281 2HG1 ILE A  85      12.044  -4.983  20.077  1.00  0.74           H  
ATOM   1282 1HG2 ILE A  85      12.098  -2.753  18.926  1.00  0.74           H  
ATOM   1283 2HG2 ILE A  85      11.745  -2.668  17.183  1.00  0.74           H  
ATOM   1284 3HG2 ILE A  85      10.434  -2.988  18.343  1.00  0.74           H  
ATOM   1285 1HD1 ILE A  85       9.820  -5.835  20.603  1.00  0.74           H  
ATOM   1286 2HD1 ILE A  85       9.709  -4.246  19.833  1.00  0.74           H  
ATOM   1287 3HD1 ILE A  85       9.347  -5.718  18.897  1.00  0.74           H  
ATOM   1288  N   ALA A  86      12.135  -4.621  14.823  1.00  0.74           N  
ATOM   1289  CA  ALA A  86      12.376  -3.881  13.596  1.00  0.74           C  
ATOM   1290  C   ALA A  86      11.213  -4.009  12.627  1.00  0.74           C  
ATOM   1291  O   ALA A  86      10.779  -3.024  12.032  1.00  0.74           O  
ATOM   1292  CB  ALA A  86      13.608  -4.411  12.937  1.00  0.74           C  
ATOM   1293  H   ALA A  86      12.786  -5.360  15.097  1.00  0.74           H  
ATOM   1294  HA  ALA A  86      12.506  -2.828  13.847  1.00  0.74           H  
ATOM   1295 1HB  ALA A  86      13.794  -3.867  12.031  1.00  0.74           H  
ATOM   1296 2HB  ALA A  86      14.452  -4.307  13.617  1.00  0.74           H  
ATOM   1297 3HB  ALA A  86      13.458  -5.454  12.697  1.00  0.74           H  
ATOM   1298  N   PHE A  87      10.663  -5.217  12.509  1.00  0.73           N  
ATOM   1299  CA  PHE A  87       9.534  -5.472  11.631  1.00  0.73           C  
ATOM   1300  C   PHE A  87       8.382  -4.583  12.079  1.00  0.73           C  
ATOM   1301  O   PHE A  87       7.757  -3.896  11.263  1.00  0.73           O  
ATOM   1302  CB  PHE A  87       9.208  -6.967  11.653  1.00  0.73           C  
ATOM   1303  CG  PHE A  87       8.124  -7.440  10.757  1.00  0.73           C  
ATOM   1304  CD1 PHE A  87       8.348  -7.488   9.409  1.00  0.73           C  
ATOM   1305  CD2 PHE A  87       6.924  -7.910  11.240  1.00  0.73           C  
ATOM   1306  CE1 PHE A  87       7.409  -7.964   8.555  1.00  0.73           C  
ATOM   1307  CE2 PHE A  87       5.979  -8.393  10.363  1.00  0.73           C  
ATOM   1308  CZ  PHE A  87       6.227  -8.407   9.040  1.00  0.73           C  
ATOM   1309  H   PHE A  87      11.060  -6.008  13.013  1.00  0.73           H  
ATOM   1310  HA  PHE A  87       9.812  -5.196  10.613  1.00  0.73           H  
ATOM   1311 1HB  PHE A  87      10.110  -7.519  11.406  1.00  0.73           H  
ATOM   1312 2HB  PHE A  87       8.945  -7.253  12.668  1.00  0.73           H  
ATOM   1313  HD1 PHE A  87       9.295  -7.129   9.034  1.00  0.73           H  
ATOM   1314  HD2 PHE A  87       6.737  -7.900  12.316  1.00  0.73           H  
ATOM   1315  HE1 PHE A  87       7.599  -7.989   7.491  1.00  0.73           H  
ATOM   1316  HE2 PHE A  87       5.026  -8.768  10.714  1.00  0.73           H  
ATOM   1317  HZ  PHE A  87       5.486  -8.770   8.379  1.00  0.73           H  
ATOM   1318  N   GLY A  88       8.136  -4.571  13.392  1.00  0.72           N  
ATOM   1319  CA  GLY A  88       7.113  -3.728  13.995  1.00  0.72           C  
ATOM   1320  C   GLY A  88       7.340  -2.253  13.645  1.00  0.72           C  
ATOM   1321  O   GLY A  88       6.425  -1.580  13.170  1.00  0.72           O  
ATOM   1322  H   GLY A  88       8.689  -5.180  13.999  1.00  0.72           H  
ATOM   1323 1HA  GLY A  88       6.129  -4.046  13.656  1.00  0.72           H  
ATOM   1324 2HA  GLY A  88       7.139  -3.853  15.076  1.00  0.72           H  
ATOM   1325  N   LYS A  89       8.561  -1.748  13.854  1.00  0.71           N  
ATOM   1326  CA  LYS A  89       8.859  -0.344  13.560  1.00  0.71           C  
ATOM   1327  C   LYS A  89       8.630   0.004  12.087  1.00  0.71           C  
ATOM   1328  O   LYS A  89       8.097   1.078  11.778  1.00  0.71           O  
ATOM   1329  CB  LYS A  89      10.303  -0.001  13.954  1.00  0.71           C  
ATOM   1330  CG  LYS A  89      10.559   0.073  15.465  1.00  0.71           C  
ATOM   1331  CD  LYS A  89      12.024   0.404  15.762  1.00  0.71           C  
ATOM   1332  CE  LYS A  89      12.275   0.570  17.259  1.00  0.71           C  
ATOM   1333  NZ  LYS A  89      13.709   0.854  17.561  1.00  0.71           N  
ATOM   1334  H   LYS A  89       9.282  -2.352  14.246  1.00  0.71           H  
ATOM   1335  HA  LYS A  89       8.189   0.275  14.155  1.00  0.71           H  
ATOM   1336 1HB  LYS A  89      10.977  -0.748  13.534  1.00  0.71           H  
ATOM   1337 2HB  LYS A  89      10.580   0.961  13.527  1.00  0.71           H  
ATOM   1338 1HG  LYS A  89       9.922   0.837  15.907  1.00  0.71           H  
ATOM   1339 2HG  LYS A  89      10.313  -0.888  15.915  1.00  0.71           H  
ATOM   1340 1HD  LYS A  89      12.664  -0.396  15.380  1.00  0.71           H  
ATOM   1341 2HD  LYS A  89      12.298   1.328  15.256  1.00  0.71           H  
ATOM   1342 1HE  LYS A  89      11.668   1.395  17.628  1.00  0.71           H  
ATOM   1343 2HE  LYS A  89      11.982  -0.334  17.773  1.00  0.71           H  
ATOM   1344 1HZ  LYS A  89      13.832   0.960  18.557  1.00  0.71           H  
ATOM   1345 2HZ  LYS A  89      14.283   0.090  17.229  1.00  0.71           H  
ATOM   1346 3HZ  LYS A  89      13.994   1.709  17.093  1.00  0.71           H  
ATOM   1347  N   VAL A  90       8.967  -0.910  11.177  1.00  0.70           N  
ATOM   1348  CA  VAL A  90       8.736  -0.650   9.763  1.00  0.70           C  
ATOM   1349  C   VAL A  90       7.233  -0.597   9.520  1.00  0.70           C  
ATOM   1350  O   VAL A  90       6.746   0.267   8.787  1.00  0.70           O  
ATOM   1351  CB  VAL A  90       9.449  -1.679   8.873  1.00  0.70           C  
ATOM   1352  CG1 VAL A  90       9.051  -1.455   7.403  1.00  0.70           C  
ATOM   1353  CG2 VAL A  90      10.993  -1.520   9.042  1.00  0.70           C  
ATOM   1354  H   VAL A  90       9.413  -1.780  11.472  1.00  0.70           H  
ATOM   1355  HA  VAL A  90       9.126   0.316   9.506  1.00  0.70           H  
ATOM   1356  HB  VAL A  90       9.137  -2.686   9.170  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  90       9.547  -2.193   6.772  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  90       7.988  -1.548   7.297  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  90       9.353  -0.452   7.096  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  90      11.506  -2.252   8.423  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  90      11.289  -0.516   8.741  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  90      11.266  -1.673  10.077  1.00  0.70           H  
ATOM   1363  N   ALA A  91       6.482  -1.510  10.132  1.00  0.70           N  
ATOM   1364  CA  ALA A  91       5.036  -1.489   9.985  1.00  0.70           C  
ATOM   1365  C   ALA A  91       4.445  -0.177  10.486  1.00  0.70           C  
ATOM   1366  O   ALA A  91       3.554   0.390   9.845  1.00  0.70           O  
ATOM   1367  CB  ALA A  91       4.433  -2.637  10.748  1.00  0.70           C  
ATOM   1368  H   ALA A  91       6.921  -2.231  10.708  1.00  0.70           H  
ATOM   1369  HA  ALA A  91       4.794  -1.582   8.935  1.00  0.70           H  
ATOM   1370 1HB  ALA A  91       3.383  -2.627  10.614  1.00  0.70           H  
ATOM   1371 2HB  ALA A  91       4.845  -3.572  10.371  1.00  0.70           H  
ATOM   1372 3HB  ALA A  91       4.658  -2.546  11.800  1.00  0.70           H  
ATOM   1373  N   ALA A  92       4.970   0.334  11.609  1.00  0.70           N  
ATOM   1374  CA  ALA A  92       4.492   1.599  12.155  1.00  0.70           C  
ATOM   1375  C   ALA A  92       4.746   2.726  11.168  1.00  0.70           C  
ATOM   1376  O   ALA A  92       3.880   3.574  10.948  1.00  0.70           O  
ATOM   1377  CB  ALA A  92       5.178   1.912  13.471  1.00  0.70           C  
ATOM   1378  H   ALA A  92       5.692  -0.191  12.103  1.00  0.70           H  
ATOM   1379  HA  ALA A  92       3.416   1.516  12.321  1.00  0.70           H  
ATOM   1380 1HB  ALA A  92       4.793   2.850  13.868  1.00  0.70           H  
ATOM   1381 2HB  ALA A  92       4.981   1.118  14.169  1.00  0.70           H  
ATOM   1382 3HB  ALA A  92       6.248   1.997  13.311  1.00  0.70           H  
ATOM   1383  N   TRP A  93       5.917   2.699  10.525  1.00  0.70           N  
ATOM   1384  CA  TRP A  93       6.278   3.711   9.543  1.00  0.70           C  
ATOM   1385  C   TRP A  93       5.280   3.674   8.395  1.00  0.70           C  
ATOM   1386  O   TRP A  93       4.784   4.716   7.962  1.00  0.70           O  
ATOM   1387  CB  TRP A  93       7.687   3.463   9.019  1.00  0.70           C  
ATOM   1388  CG  TRP A  93       8.217   4.488   8.043  1.00  0.70           C  
ATOM   1389  CD1 TRP A  93       8.921   5.620   8.338  1.00  0.70           C  
ATOM   1390  CD2 TRP A  93       8.087   4.464   6.605  1.00  0.70           C  
ATOM   1391  NE1 TRP A  93       9.264   6.281   7.180  1.00  0.70           N  
ATOM   1392  CE2 TRP A  93       8.765   5.584   6.111  1.00  0.70           C  
ATOM   1393  CE3 TRP A  93       7.469   3.600   5.717  1.00  0.70           C  
ATOM   1394  CZ2 TRP A  93       8.851   5.846   4.752  1.00  0.70           C  
ATOM   1395  CZ3 TRP A  93       7.524   3.868   4.377  1.00  0.70           C  
ATOM   1396  CH2 TRP A  93       8.206   4.957   3.893  1.00  0.70           C  
ATOM   1397  H   TRP A  93       6.597   1.974  10.762  1.00  0.70           H  
ATOM   1398  HA  TRP A  93       6.239   4.691  10.017  1.00  0.70           H  
ATOM   1399 1HB  TRP A  93       8.375   3.404   9.864  1.00  0.70           H  
ATOM   1400 2HB  TRP A  93       7.718   2.504   8.523  1.00  0.70           H  
ATOM   1401  HD1 TRP A  93       9.189   5.942   9.344  1.00  0.70           H  
ATOM   1402  HE1 TRP A  93       9.797   7.137   7.125  1.00  0.70           H  
ATOM   1403  HE3 TRP A  93       6.944   2.733   6.082  1.00  0.70           H  
ATOM   1404  HZ2 TRP A  93       9.382   6.713   4.357  1.00  0.70           H  
ATOM   1405  HZ3 TRP A  93       7.017   3.181   3.696  1.00  0.70           H  
ATOM   1406  HH2 TRP A  93       8.235   5.127   2.813  1.00  0.70           H  
ATOM   1407  N   VAL A  94       4.963   2.469   7.914  1.00  0.71           N  
ATOM   1408  CA  VAL A  94       4.010   2.342   6.823  1.00  0.71           C  
ATOM   1409  C   VAL A  94       2.655   2.901   7.222  1.00  0.71           C  
ATOM   1410  O   VAL A  94       2.032   3.635   6.454  1.00  0.71           O  
ATOM   1411  CB  VAL A  94       3.884   0.887   6.356  1.00  0.71           C  
ATOM   1412  CG1 VAL A  94       2.718   0.758   5.399  1.00  0.71           C  
ATOM   1413  CG2 VAL A  94       5.177   0.479   5.637  1.00  0.71           C  
ATOM   1414  H   VAL A  94       5.410   1.638   8.309  1.00  0.71           H  
ATOM   1415  HA  VAL A  94       4.384   2.924   5.982  1.00  0.71           H  
ATOM   1416  HB  VAL A  94       3.697   0.237   7.212  1.00  0.71           H  
ATOM   1417 1HG1 VAL A  94       2.622  -0.248   5.066  1.00  0.71           H  
ATOM   1418 2HG1 VAL A  94       1.795   1.051   5.904  1.00  0.71           H  
ATOM   1419 3HG1 VAL A  94       2.860   1.377   4.545  1.00  0.71           H  
ATOM   1420 1HG2 VAL A  94       5.092  -0.543   5.283  1.00  0.71           H  
ATOM   1421 2HG2 VAL A  94       5.338   1.139   4.784  1.00  0.71           H  
ATOM   1422 3HG2 VAL A  94       6.017   0.559   6.327  1.00  0.71           H  
ATOM   1423  N   ARG A  95       2.206   2.600   8.443  1.00  0.71           N  
ATOM   1424  CA  ARG A  95       0.947   3.162   8.909  1.00  0.71           C  
ATOM   1425  C   ARG A  95       1.004   4.691   8.821  1.00  0.71           C  
ATOM   1426  O   ARG A  95       0.130   5.327   8.236  1.00  0.71           O  
ATOM   1427  CB  ARG A  95       0.684   2.800  10.370  1.00  0.71           C  
ATOM   1428  CG  ARG A  95      -0.752   3.055  10.883  1.00  0.71           C  
ATOM   1429  CD  ARG A  95      -0.936   4.496  11.268  1.00  0.71           C  
ATOM   1430  NE  ARG A  95      -2.207   4.773  11.950  1.00  0.71           N  
ATOM   1431  CZ  ARG A  95      -2.977   5.889  11.743  1.00  0.71           C  
ATOM   1432  NH1 ARG A  95      -2.654   6.766  10.819  1.00  0.71           N  
ATOM   1433  NH2 ARG A  95      -4.044   6.106  12.473  1.00  0.71           N  
ATOM   1434  H   ARG A  95       2.744   1.973   9.043  1.00  0.71           H  
ATOM   1435  HA  ARG A  95       0.140   2.792   8.278  1.00  0.71           H  
ATOM   1436 1HB  ARG A  95       0.922   1.748  10.531  1.00  0.71           H  
ATOM   1437 2HB  ARG A  95       1.349   3.372  11.012  1.00  0.71           H  
ATOM   1438 1HG  ARG A  95      -1.477   2.801  10.111  1.00  0.71           H  
ATOM   1439 2HG  ARG A  95      -0.928   2.439  11.766  1.00  0.71           H  
ATOM   1440 1HD  ARG A  95      -0.127   4.780  11.942  1.00  0.71           H  
ATOM   1441 2HD  ARG A  95      -0.889   5.113  10.372  1.00  0.71           H  
ATOM   1442  HE  ARG A  95      -2.483   4.112  12.700  1.00  0.71           H  
ATOM   1443 1HH1 ARG A  95      -1.843   6.621  10.246  1.00  0.71           H  
ATOM   1444 2HH1 ARG A  95      -3.229   7.587  10.675  1.00  0.71           H  
ATOM   1445 1HH2 ARG A  95      -4.268   5.470  13.233  1.00  0.71           H  
ATOM   1446 2HH2 ARG A  95      -4.611   6.953  12.343  1.00  0.71           H  
ATOM   1447  N   GLN A  96       2.084   5.274   9.358  1.00  0.70           N  
ATOM   1448  CA  GLN A  96       2.277   6.726   9.430  1.00  0.70           C  
ATOM   1449  C   GLN A  96       2.332   7.405   8.064  1.00  0.70           C  
ATOM   1450  O   GLN A  96       1.897   8.549   7.921  1.00  0.70           O  
ATOM   1451  CB  GLN A  96       3.562   7.035  10.202  1.00  0.70           C  
ATOM   1452  CG  GLN A  96       3.494   6.711  11.686  1.00  0.70           C  
ATOM   1453  CD  GLN A  96       4.846   6.836  12.370  1.00  0.70           C  
ATOM   1454  OE1 GLN A  96       5.898   6.884  11.717  1.00  0.70           O  
ATOM   1455  NE2 GLN A  96       4.829   6.886  13.698  1.00  0.70           N  
ATOM   1456  H   GLN A  96       2.795   4.677   9.784  1.00  0.70           H  
ATOM   1457  HA  GLN A  96       1.434   7.147   9.975  1.00  0.70           H  
ATOM   1458 1HB  GLN A  96       4.380   6.461   9.777  1.00  0.70           H  
ATOM   1459 2HB  GLN A  96       3.809   8.088  10.090  1.00  0.70           H  
ATOM   1460 1HG  GLN A  96       2.813   7.417  12.159  1.00  0.70           H  
ATOM   1461 2HG  GLN A  96       3.124   5.702  11.820  1.00  0.70           H  
ATOM   1462 1HE2 GLN A  96       5.686   6.965  14.207  1.00  0.70           H  
ATOM   1463 2HE2 GLN A  96       3.959   6.842  14.188  1.00  0.70           H  
ATOM   1464  N   GLN A  97       2.869   6.710   7.063  1.00  0.70           N  
ATOM   1465  CA  GLN A  97       2.988   7.266   5.720  1.00  0.70           C  
ATOM   1466  C   GLN A  97       1.749   7.048   4.853  1.00  0.70           C  
ATOM   1467  O   GLN A  97       1.704   7.512   3.710  1.00  0.70           O  
ATOM   1468  CB  GLN A  97       4.192   6.666   5.014  1.00  0.70           C  
ATOM   1469  CG  GLN A  97       5.518   6.993   5.630  1.00  0.70           C  
ATOM   1470  CD  GLN A  97       5.882   8.453   5.580  1.00  0.70           C  
ATOM   1471  OE1 GLN A  97       5.832   9.067   4.510  1.00  0.70           O  
ATOM   1472  NE2 GLN A  97       6.268   9.028   6.717  1.00  0.70           N  
ATOM   1473  H   GLN A  97       3.243   5.780   7.254  1.00  0.70           H  
ATOM   1474  HA  GLN A  97       3.140   8.339   5.814  1.00  0.70           H  
ATOM   1475 1HB  GLN A  97       4.101   5.579   5.044  1.00  0.70           H  
ATOM   1476 2HB  GLN A  97       4.203   6.971   3.971  1.00  0.70           H  
ATOM   1477 1HG  GLN A  97       5.533   6.673   6.668  1.00  0.70           H  
ATOM   1478 2HG  GLN A  97       6.233   6.463   5.077  1.00  0.70           H  
ATOM   1479 1HE2 GLN A  97       6.524   9.996   6.726  1.00  0.70           H  
ATOM   1480 2HE2 GLN A  97       6.304   8.496   7.563  1.00  0.70           H  
ATOM   1481  N   ALA A  98       0.764   6.326   5.370  1.00  0.68           N  
ATOM   1482  CA  ALA A  98      -0.472   6.088   4.654  1.00  0.68           C  
ATOM   1483  C   ALA A  98      -1.409   7.219   5.037  1.00  0.68           C  
ATOM   1484  O   ALA A  98      -1.150   7.926   6.007  1.00  0.68           O  
ATOM   1485  CB  ALA A  98      -1.046   4.723   4.979  1.00  0.68           C  
ATOM   1486  H   ALA A  98       0.840   5.956   6.319  1.00  0.68           H  
ATOM   1487  HA  ALA A  98      -0.282   6.144   3.587  1.00  0.68           H  
ATOM   1488 1HB  ALA A  98      -1.975   4.577   4.432  1.00  0.68           H  
ATOM   1489 2HB  ALA A  98      -0.329   3.949   4.694  1.00  0.68           H  
ATOM   1490 3HB  ALA A  98      -1.238   4.654   6.050  1.00  0.68           H  
ATOM   1491  N   THR A  99      -2.478   7.427   4.286  1.00  0.67           N  
ATOM   1492  CA  THR A  99      -3.417   8.487   4.642  1.00  0.67           C  
ATOM   1493  C   THR A  99      -4.756   7.910   5.089  1.00  0.67           C  
ATOM   1494  O   THR A  99      -5.712   8.641   5.352  1.00  0.67           O  
ATOM   1495  CB  THR A  99      -3.593   9.453   3.465  1.00  0.67           C  
ATOM   1496  OG1 THR A  99      -4.105   8.748   2.339  1.00  0.67           O  
ATOM   1497  CG2 THR A  99      -2.236  10.039   3.088  1.00  0.67           C  
ATOM   1498  H   THR A  99      -2.657   6.854   3.475  1.00  0.67           H  
ATOM   1499  HA  THR A  99      -3.009   9.054   5.479  1.00  0.67           H  
ATOM   1500  HB  THR A  99      -4.281  10.252   3.740  1.00  0.67           H  
ATOM   1501  HG1 THR A  99      -4.982   8.401   2.538  1.00  0.67           H  
ATOM   1502 1HG2 THR A  99      -2.355  10.720   2.247  1.00  0.67           H  
ATOM   1503 2HG2 THR A  99      -1.824  10.580   3.940  1.00  0.67           H  
ATOM   1504 3HG2 THR A  99      -1.555   9.234   2.806  1.00  0.67           H  
ATOM   1505  N   ALA A 100      -4.810   6.587   5.136  1.00  0.65           N  
ATOM   1506  CA  ALA A 100      -6.001   5.841   5.496  1.00  0.65           C  
ATOM   1507  C   ALA A 100      -6.442   6.069   6.926  1.00  0.65           C  
ATOM   1508  O   ALA A 100      -5.616   6.200   7.832  1.00  0.65           O  
ATOM   1509  CB  ALA A 100      -5.754   4.368   5.320  1.00  0.65           C  
ATOM   1510  H   ALA A 100      -3.972   6.075   4.918  1.00  0.65           H  
ATOM   1511  HA  ALA A 100      -6.802   6.162   4.835  1.00  0.65           H  
ATOM   1512 1HB  ALA A 100      -6.662   3.817   5.564  1.00  0.65           H  
ATOM   1513 2HB  ALA A 100      -5.469   4.166   4.290  1.00  0.65           H  
ATOM   1514 3HB  ALA A 100      -4.960   4.065   5.982  1.00  0.65           H  
ATOM   1515  N   ARG A 101      -7.749   6.059   7.130  1.00  0.64           N  
ATOM   1516  CA  ARG A 101      -8.332   6.117   8.459  1.00  0.64           C  
ATOM   1517  C   ARG A 101      -8.241   4.707   9.033  1.00  0.64           C  
ATOM   1518  O   ARG A 101      -8.483   3.741   8.310  1.00  0.64           O  
ATOM   1519  CB  ARG A 101      -9.764   6.600   8.379  1.00  0.64           C  
ATOM   1520  CG  ARG A 101      -9.942   8.061   7.879  1.00  0.64           C  
ATOM   1521  CD  ARG A 101     -11.381   8.370   7.682  1.00  0.64           C  
ATOM   1522  NE  ARG A 101     -11.674   9.731   7.253  1.00  0.64           N  
ATOM   1523  CZ  ARG A 101     -11.523  10.212   6.015  1.00  0.64           C  
ATOM   1524  NH1 ARG A 101     -11.001   9.484   5.044  1.00  0.64           N  
ATOM   1525  NH2 ARG A 101     -11.922  11.442   5.808  1.00  0.64           N  
ATOM   1526  H   ARG A 101      -8.362   5.971   6.323  1.00  0.64           H  
ATOM   1527  HA  ARG A 101      -7.751   6.799   9.079  1.00  0.64           H  
ATOM   1528 1HB  ARG A 101     -10.311   5.963   7.696  1.00  0.64           H  
ATOM   1529 2HB  ARG A 101     -10.237   6.517   9.358  1.00  0.64           H  
ATOM   1530 1HG  ARG A 101      -9.530   8.755   8.612  1.00  0.64           H  
ATOM   1531 2HG  ARG A 101      -9.426   8.182   6.924  1.00  0.64           H  
ATOM   1532 1HD  ARG A 101     -11.779   7.706   6.946  1.00  0.64           H  
ATOM   1533 2HD  ARG A 101     -11.883   8.220   8.619  1.00  0.64           H  
ATOM   1534  HE  ARG A 101     -12.140  10.373   7.919  1.00  0.64           H  
ATOM   1535 1HH1 ARG A 101     -10.698   8.535   5.231  1.00  0.64           H  
ATOM   1536 2HH1 ARG A 101     -10.898   9.869   4.117  1.00  0.64           H  
ATOM   1537 1HH2 ARG A 101     -12.341  11.942   6.612  1.00  0.64           H  
ATOM   1538 2HH2 ARG A 101     -11.841  11.870   4.900  1.00  0.64           H  
ATOM   1539  N   VAL A 102      -7.881   4.576  10.299  1.00  0.64           N  
ATOM   1540  CA  VAL A 102      -7.701   3.237  10.856  1.00  0.64           C  
ATOM   1541  C   VAL A 102      -8.615   2.915  12.032  1.00  0.64           C  
ATOM   1542  O   VAL A 102      -8.693   3.678  13.002  1.00  0.64           O  
ATOM   1543  CB  VAL A 102      -6.224   3.065  11.285  1.00  0.64           C  
ATOM   1544  CG1 VAL A 102      -5.996   1.687  11.901  1.00  0.64           C  
ATOM   1545  CG2 VAL A 102      -5.299   3.273  10.069  1.00  0.64           C  
ATOM   1546  H   VAL A 102      -7.706   5.402  10.855  1.00  0.64           H  
ATOM   1547  HA  VAL A 102      -7.908   2.507  10.073  1.00  0.64           H  
ATOM   1548  HB  VAL A 102      -5.983   3.810  12.029  1.00  0.64           H  
ATOM   1549 1HG1 VAL A 102      -4.955   1.617  12.193  1.00  0.64           H  
ATOM   1550 2HG1 VAL A 102      -6.629   1.553  12.776  1.00  0.64           H  
ATOM   1551 3HG1 VAL A 102      -6.226   0.909  11.169  1.00  0.64           H  
ATOM   1552 1HG2 VAL A 102      -4.261   3.167  10.382  1.00  0.64           H  
ATOM   1553 2HG2 VAL A 102      -5.518   2.542   9.306  1.00  0.64           H  
ATOM   1554 3HG2 VAL A 102      -5.446   4.271   9.657  1.00  0.64           H  
ATOM   1555  N   VAL A 103      -9.262   1.756  11.947  1.00  0.66           N  
ATOM   1556  CA  VAL A 103     -10.128   1.241  12.993  1.00  0.66           C  
ATOM   1557  C   VAL A 103      -9.537   0.009  13.668  1.00  0.66           C  
ATOM   1558  O   VAL A 103      -9.177  -0.960  12.994  1.00  0.66           O  
ATOM   1559  CB  VAL A 103     -11.501   0.835  12.428  1.00  0.66           C  
ATOM   1560  CG1 VAL A 103     -12.279   0.256  13.503  1.00  0.66           C  
ATOM   1561  CG2 VAL A 103     -12.219   2.028  11.843  1.00  0.66           C  
ATOM   1562  H   VAL A 103      -9.164   1.206  11.097  1.00  0.66           H  
ATOM   1563  HA  VAL A 103     -10.270   2.020  13.732  1.00  0.66           H  
ATOM   1564  HB  VAL A 103     -11.372   0.079  11.655  1.00  0.66           H  
ATOM   1565 1HG1 VAL A 103     -13.227  -0.028  13.107  1.00  0.66           H  
ATOM   1566 2HG1 VAL A 103     -11.781  -0.604  13.906  1.00  0.66           H  
ATOM   1567 3HG1 VAL A 103     -12.380   0.991  14.274  1.00  0.66           H  
ATOM   1568 1HG2 VAL A 103     -13.192   1.719  11.458  1.00  0.66           H  
ATOM   1569 2HG2 VAL A 103     -12.358   2.776  12.613  1.00  0.66           H  
ATOM   1570 3HG2 VAL A 103     -11.622   2.441  11.031  1.00  0.66           H  
ATOM   1571  N   ALA A 104      -9.442   0.046  14.996  1.00  0.70           N  
ATOM   1572  CA  ALA A 104      -8.949  -1.105  15.746  1.00  0.70           C  
ATOM   1573  C   ALA A 104     -10.091  -1.754  16.504  1.00  0.70           C  
ATOM   1574  O   ALA A 104     -10.949  -1.052  17.049  1.00  0.70           O  
ATOM   1575  CB  ALA A 104      -7.872  -0.712  16.701  1.00  0.70           C  
ATOM   1576  H   ALA A 104      -9.741   0.893  15.481  1.00  0.70           H  
ATOM   1577  HA  ALA A 104      -8.547  -1.822  15.045  1.00  0.70           H  
ATOM   1578 1HB  ALA A 104      -7.550  -1.578  17.211  1.00  0.70           H  
ATOM   1579 2HB  ALA A 104      -7.043  -0.286  16.158  1.00  0.70           H  
ATOM   1580 3HB  ALA A 104      -8.269   0.007  17.412  1.00  0.70           H  
ATOM   1581  N   LEU A 105     -10.099  -3.087  16.553  1.00  0.77           N  
ATOM   1582  CA  LEU A 105     -11.189  -3.756  17.256  1.00  0.77           C  
ATOM   1583  C   LEU A 105     -10.759  -4.770  18.332  1.00  0.77           C  
ATOM   1584  O   LEU A 105      -9.793  -5.542  18.171  1.00  0.77           O  
ATOM   1585  CB  LEU A 105     -12.083  -4.456  16.202  1.00  0.77           C  
ATOM   1586  CG  LEU A 105     -12.621  -3.523  15.090  1.00  0.77           C  
ATOM   1587  CD1 LEU A 105     -11.594  -3.447  13.943  1.00  0.77           C  
ATOM   1588  CD2 LEU A 105     -13.926  -4.034  14.585  1.00  0.77           C  
ATOM   1589  H   LEU A 105      -9.377  -3.604  16.047  1.00  0.77           H  
ATOM   1590  HA  LEU A 105     -11.789  -2.997  17.757  1.00  0.77           H  
ATOM   1591 1HB  LEU A 105     -11.521  -5.259  15.729  1.00  0.77           H  
ATOM   1592 2HB  LEU A 105     -12.942  -4.895  16.715  1.00  0.77           H  
ATOM   1593  HG  LEU A 105     -12.763  -2.518  15.493  1.00  0.77           H  
ATOM   1594 1HD1 LEU A 105     -11.969  -2.791  13.189  1.00  0.77           H  
ATOM   1595 2HD1 LEU A 105     -10.654  -3.076  14.278  1.00  0.77           H  
ATOM   1596 3HD1 LEU A 105     -11.434  -4.420  13.529  1.00  0.77           H  
ATOM   1597 1HD2 LEU A 105     -14.298  -3.366  13.805  1.00  0.77           H  
ATOM   1598 2HD2 LEU A 105     -13.804  -5.029  14.179  1.00  0.77           H  
ATOM   1599 3HD2 LEU A 105     -14.627  -4.068  15.402  1.00  0.77           H  
ATOM   1600  N   THR A 106     -11.534  -4.779  19.415  1.00  0.87           N  
ATOM   1601  CA  THR A 106     -11.413  -5.775  20.465  1.00  0.87           C  
ATOM   1602  C   THR A 106     -12.803  -6.091  21.066  1.00  0.87           C  
ATOM   1603  O   THR A 106     -13.842  -5.716  20.514  1.00  0.87           O  
ATOM   1604  CB  THR A 106     -10.378  -5.367  21.536  1.00  0.87           C  
ATOM   1605  OG1 THR A 106     -10.134  -6.475  22.393  1.00  0.87           O  
ATOM   1606  CG2 THR A 106     -10.869  -4.226  22.382  1.00  0.87           C  
ATOM   1607  H   THR A 106     -12.244  -4.052  19.516  1.00  0.87           H  
ATOM   1608  HA  THR A 106     -11.043  -6.694  20.014  1.00  0.87           H  
ATOM   1609  HB  THR A 106      -9.449  -5.080  21.039  1.00  0.87           H  
ATOM   1610  HG1 THR A 106      -9.295  -6.334  22.846  1.00  0.87           H  
ATOM   1611 1HG2 THR A 106     -10.109  -3.967  23.122  1.00  0.87           H  
ATOM   1612 2HG2 THR A 106     -11.065  -3.378  21.748  1.00  0.87           H  
ATOM   1613 3HG2 THR A 106     -11.780  -4.498  22.895  1.00  0.87           H  
ATOM   1614  N   GLY A 107     -12.800  -6.829  22.163  1.00  0.97           N  
ATOM   1615  CA  GLY A 107     -14.009  -7.362  22.790  1.00  0.97           C  
ATOM   1616  C   GLY A 107     -13.968  -8.855  22.524  1.00  0.97           C  
ATOM   1617  O   GLY A 107     -12.916  -9.353  22.118  1.00  0.97           O  
ATOM   1618  H   GLY A 107     -11.888  -7.024  22.544  1.00  0.97           H  
ATOM   1619 1HA  GLY A 107     -14.020  -7.155  23.860  1.00  0.97           H  
ATOM   1620 2HA  GLY A 107     -14.895  -6.922  22.351  1.00  0.97           H  
ATOM   1621  N   SER A 108     -15.052  -9.591  22.769  1.00  1.06           N  
ATOM   1622  CA  SER A 108     -14.980 -11.038  22.573  1.00  1.06           C  
ATOM   1623  C   SER A 108     -15.777 -11.597  21.357  1.00  1.06           C  
ATOM   1624  O   SER A 108     -15.297 -11.588  20.217  1.00  1.06           O  
ATOM   1625  CB  SER A 108     -15.414 -11.735  23.858  1.00  1.06           C  
ATOM   1626  OG  SER A 108     -16.760 -11.484  24.137  1.00  1.06           O  
ATOM   1627  H   SER A 108     -15.901  -9.167  23.145  1.00  1.06           H  
ATOM   1628  HA  SER A 108     -13.936 -11.299  22.414  1.00  1.06           H  
ATOM   1629 1HB  SER A 108     -15.254 -12.810  23.761  1.00  1.06           H  
ATOM   1630 2HB  SER A 108     -14.801 -11.387  24.687  1.00  1.06           H  
ATOM   1631  HG  SER A 108     -16.820 -10.518  24.343  1.00  1.06           H  
ATOM   1632  N   SER A 109     -16.998 -12.079  21.603  1.00  1.13           N  
ATOM   1633  CA  SER A 109     -17.781 -12.834  20.615  1.00  1.13           C  
ATOM   1634  C   SER A 109     -18.153 -12.134  19.307  1.00  1.13           C  
ATOM   1635  O   SER A 109     -18.372 -12.793  18.291  1.00  1.13           O  
ATOM   1636  CB  SER A 109     -19.068 -13.287  21.275  1.00  1.13           C  
ATOM   1637  OG  SER A 109     -19.889 -12.191  21.599  1.00  1.13           O  
ATOM   1638  H   SER A 109     -17.349 -11.979  22.542  1.00  1.13           H  
ATOM   1639  HA  SER A 109     -17.199 -13.720  20.355  1.00  1.13           H  
ATOM   1640 1HB  SER A 109     -19.603 -13.950  20.597  1.00  1.13           H  
ATOM   1641 2HB  SER A 109     -18.841 -13.858  22.175  1.00  1.13           H  
ATOM   1642  HG  SER A 109     -20.716 -12.567  21.919  1.00  1.13           H  
ATOM   1643  N   GLY A 110     -18.224 -10.816  19.310  1.00  1.13           N  
ATOM   1644  CA  GLY A 110     -18.620 -10.093  18.108  1.00  1.13           C  
ATOM   1645  C   GLY A 110     -17.481  -9.522  17.268  1.00  1.13           C  
ATOM   1646  O   GLY A 110     -17.748  -8.873  16.258  1.00  1.13           O  
ATOM   1647  H   GLY A 110     -18.028 -10.319  20.166  1.00  1.13           H  
ATOM   1648 1HA  GLY A 110     -19.221 -10.753  17.483  1.00  1.13           H  
ATOM   1649 2HA  GLY A 110     -19.283  -9.282  18.403  1.00  1.13           H  
ATOM   1650  N   LYS A 111     -16.219  -9.795  17.610  1.00  1.09           N  
ATOM   1651  CA  LYS A 111     -15.130  -9.143  16.868  1.00  1.09           C  
ATOM   1652  C   LYS A 111     -15.109  -9.427  15.366  1.00  1.09           C  
ATOM   1653  O   LYS A 111     -14.959  -8.503  14.565  1.00  1.09           O  
ATOM   1654  CB  LYS A 111     -13.792  -9.594  17.428  1.00  1.09           C  
ATOM   1655  CG  LYS A 111     -13.425  -9.052  18.768  1.00  1.09           C  
ATOM   1656  CD  LYS A 111     -12.062  -9.544  19.100  1.00  1.09           C  
ATOM   1657  CE  LYS A 111     -12.117 -11.051  19.341  1.00  1.09           C  
ATOM   1658  NZ  LYS A 111     -10.830 -11.598  19.687  1.00  1.09           N  
ATOM   1659  H   LYS A 111     -16.011 -10.394  18.417  1.00  1.09           H  
ATOM   1660  HA  LYS A 111     -15.229  -8.065  17.003  1.00  1.09           H  
ATOM   1661 1HB  LYS A 111     -13.790 -10.680  17.515  1.00  1.09           H  
ATOM   1662 2HB  LYS A 111     -12.993  -9.325  16.732  1.00  1.09           H  
ATOM   1663 1HG  LYS A 111     -13.426  -7.963  18.749  1.00  1.09           H  
ATOM   1664 2HG  LYS A 111     -14.130  -9.392  19.521  1.00  1.09           H  
ATOM   1665 1HD  LYS A 111     -11.391  -9.333  18.282  1.00  1.09           H  
ATOM   1666 2HD  LYS A 111     -11.686  -9.051  19.987  1.00  1.09           H  
ATOM   1667 1HE  LYS A 111     -12.806 -11.255  20.149  1.00  1.09           H  
ATOM   1668 2HE  LYS A 111     -12.473 -11.541  18.437  1.00  1.09           H  
ATOM   1669 1HZ  LYS A 111     -10.905 -12.590  19.824  1.00  1.09           H  
ATOM   1670 2HZ  LYS A 111     -10.210 -11.397  18.893  1.00  1.09           H  
ATOM   1671 3HZ  LYS A 111     -10.499 -11.159  20.525  1.00  1.09           H  
ATOM   1672  N   THR A 112     -15.293 -10.685  14.960  1.00  1.01           N  
ATOM   1673  CA  THR A 112     -15.237 -10.977  13.529  1.00  1.01           C  
ATOM   1674  C   THR A 112     -16.395 -10.367  12.788  1.00  1.01           C  
ATOM   1675  O   THR A 112     -16.227  -9.794  11.709  1.00  1.01           O  
ATOM   1676  CB  THR A 112     -15.175 -12.470  13.220  1.00  1.01           C  
ATOM   1677  OG1 THR A 112     -13.979 -13.034  13.784  1.00  1.01           O  
ATOM   1678  CG2 THR A 112     -15.194 -12.664  11.689  1.00  1.01           C  
ATOM   1679  H   THR A 112     -15.447 -11.419  15.638  1.00  1.01           H  
ATOM   1680  HA  THR A 112     -14.339 -10.535  13.128  1.00  1.01           H  
ATOM   1681  HB  THR A 112     -16.038 -12.968  13.656  1.00  1.01           H  
ATOM   1682  HG1 THR A 112     -14.004 -12.951  14.741  1.00  1.01           H  
ATOM   1683 1HG2 THR A 112     -15.156 -13.713  11.440  1.00  1.01           H  
ATOM   1684 2HG2 THR A 112     -16.111 -12.233  11.281  1.00  1.01           H  
ATOM   1685 3HG2 THR A 112     -14.335 -12.161  11.249  1.00  1.01           H  
ATOM   1686  N   SER A 113     -17.579 -10.496  13.360  1.00  0.92           N  
ATOM   1687  CA  SER A 113     -18.755  -9.983  12.705  1.00  0.92           C  
ATOM   1688  C   SER A 113     -18.643  -8.474  12.549  1.00  0.92           C  
ATOM   1689  O   SER A 113     -18.928  -7.934  11.478  1.00  0.92           O  
ATOM   1690  CB  SER A 113     -19.970 -10.379  13.498  1.00  0.92           C  
ATOM   1691  OG  SER A 113     -20.152 -11.773  13.479  1.00  0.92           O  
ATOM   1692  H   SER A 113     -17.655 -10.951  14.258  1.00  0.92           H  
ATOM   1693  HA  SER A 113     -18.822 -10.427  11.710  1.00  0.92           H  
ATOM   1694 1HB  SER A 113     -19.845 -10.039  14.529  1.00  0.92           H  
ATOM   1695 2HB  SER A 113     -20.851  -9.882  13.094  1.00  0.92           H  
ATOM   1696  HG  SER A 113     -20.924 -11.947  14.026  1.00  0.92           H  
ATOM   1697  N   VAL A 114     -18.148  -7.787  13.580  1.00  0.83           N  
ATOM   1698  CA  VAL A 114     -18.007  -6.353  13.455  1.00  0.83           C  
ATOM   1699  C   VAL A 114     -16.974  -5.994  12.405  1.00  0.83           C  
ATOM   1700  O   VAL A 114     -17.189  -5.050  11.648  1.00  0.83           O  
ATOM   1701  CB  VAL A 114     -17.621  -5.655  14.744  1.00  0.83           C  
ATOM   1702  CG1 VAL A 114     -17.350  -4.212  14.388  1.00  0.83           C  
ATOM   1703  CG2 VAL A 114     -18.747  -5.716  15.730  1.00  0.83           C  
ATOM   1704  H   VAL A 114     -17.904  -8.248  14.456  1.00  0.83           H  
ATOM   1705  HA  VAL A 114     -18.971  -5.948  13.146  1.00  0.83           H  
ATOM   1706  HB  VAL A 114     -16.713  -6.107  15.159  1.00  0.83           H  
ATOM   1707 1HG1 VAL A 114     -17.074  -3.673  15.239  1.00  0.83           H  
ATOM   1708 2HG1 VAL A 114     -16.555  -4.169  13.662  1.00  0.83           H  
ATOM   1709 3HG1 VAL A 114     -18.245  -3.770  13.968  1.00  0.83           H  
ATOM   1710 1HG2 VAL A 114     -18.466  -5.184  16.627  1.00  0.83           H  
ATOM   1711 2HG2 VAL A 114     -19.626  -5.253  15.291  1.00  0.83           H  
ATOM   1712 3HG2 VAL A 114     -18.969  -6.749  15.973  1.00  0.83           H  
ATOM   1713  N   LYS A 115     -15.834  -6.701  12.357  1.00  0.76           N  
ATOM   1714  CA  LYS A 115     -14.840  -6.377  11.337  1.00  0.76           C  
ATOM   1715  C   LYS A 115     -15.405  -6.517   9.925  1.00  0.76           C  
ATOM   1716  O   LYS A 115     -15.181  -5.652   9.069  1.00  0.76           O  
ATOM   1717  CB  LYS A 115     -13.623  -7.299  11.402  1.00  0.76           C  
ATOM   1718  CG  LYS A 115     -12.645  -7.116  12.482  1.00  0.76           C  
ATOM   1719  CD  LYS A 115     -11.428  -7.997  12.198  1.00  0.76           C  
ATOM   1720  CE  LYS A 115     -11.779  -9.490  12.421  1.00  0.76           C  
ATOM   1721  NZ  LYS A 115     -10.597 -10.406  12.547  1.00  0.76           N  
ATOM   1722  H   LYS A 115     -15.659  -7.459  13.019  1.00  0.76           H  
ATOM   1723  HA  LYS A 115     -14.523  -5.347  11.482  1.00  0.76           H  
ATOM   1724 1HB  LYS A 115     -13.958  -8.338  11.425  1.00  0.76           H  
ATOM   1725 2HB  LYS A 115     -13.073  -7.165  10.505  1.00  0.76           H  
ATOM   1726 1HG  LYS A 115     -12.341  -6.096  12.493  1.00  0.76           H  
ATOM   1727 2HG  LYS A 115     -13.070  -7.372  13.445  1.00  0.76           H  
ATOM   1728 1HD  LYS A 115     -11.177  -7.881  11.146  1.00  0.76           H  
ATOM   1729 2HD  LYS A 115     -10.591  -7.680  12.745  1.00  0.76           H  
ATOM   1730 1HE  LYS A 115     -12.374  -9.579  13.320  1.00  0.76           H  
ATOM   1731 2HE  LYS A 115     -12.371  -9.808  11.560  1.00  0.76           H  
ATOM   1732 1HZ  LYS A 115     -10.915 -11.356  12.672  1.00  0.76           H  
ATOM   1733 2HZ  LYS A 115     -10.000 -10.359  11.734  1.00  0.76           H  
ATOM   1734 3HZ  LYS A 115     -10.075 -10.149  13.394  1.00  0.76           H  
ATOM   1735  N   GLU A 116     -16.175  -7.582   9.674  1.00  0.71           N  
ATOM   1736  CA  GLU A 116     -16.735  -7.776   8.340  1.00  0.71           C  
ATOM   1737  C   GLU A 116     -17.744  -6.680   8.014  1.00  0.71           C  
ATOM   1738  O   GLU A 116     -17.792  -6.174   6.886  1.00  0.71           O  
ATOM   1739  CB  GLU A 116     -17.403  -9.147   8.247  1.00  0.71           C  
ATOM   1740  CG  GLU A 116     -16.463 -10.353   8.258  1.00  0.71           C  
ATOM   1741  CD  GLU A 116     -15.610 -10.494   7.015  1.00  0.71           C  
ATOM   1742  OE1 GLU A 116     -16.152 -10.436   5.932  1.00  0.71           O  
ATOM   1743  OE2 GLU A 116     -14.430 -10.705   7.151  1.00  0.71           O  
ATOM   1744  H   GLU A 116     -16.339  -8.278  10.406  1.00  0.71           H  
ATOM   1745  HA  GLU A 116     -15.923  -7.726   7.614  1.00  0.71           H  
ATOM   1746 1HB  GLU A 116     -18.084  -9.263   9.095  1.00  0.71           H  
ATOM   1747 2HB  GLU A 116     -18.005  -9.196   7.340  1.00  0.71           H  
ATOM   1748 1HG  GLU A 116     -15.799 -10.255   9.119  1.00  0.71           H  
ATOM   1749 2HG  GLU A 116     -17.052 -11.230   8.404  1.00  0.71           H  
ATOM   1750  N   MET A 117     -18.542  -6.294   9.011  1.00  0.66           N  
ATOM   1751  CA  MET A 117     -19.523  -5.235   8.851  1.00  0.66           C  
ATOM   1752  C   MET A 117     -18.869  -3.885   8.635  1.00  0.66           C  
ATOM   1753  O   MET A 117     -19.269  -3.115   7.760  1.00  0.66           O  
ATOM   1754  CB  MET A 117     -20.413  -5.196  10.072  1.00  0.66           C  
ATOM   1755  CG  MET A 117     -21.357  -6.343  10.221  1.00  0.66           C  
ATOM   1756  SD  MET A 117     -22.238  -6.279  11.772  1.00  0.66           S  
ATOM   1757  CE  MET A 117     -23.399  -7.634  11.687  1.00  0.66           C  
ATOM   1758  H   MET A 117     -18.479  -6.768   9.914  1.00  0.66           H  
ATOM   1759  HA  MET A 117     -20.124  -5.449   7.978  1.00  0.66           H  
ATOM   1760 1HB  MET A 117     -19.791  -5.174  10.959  1.00  0.66           H  
ATOM   1761 2HB  MET A 117     -21.003  -4.289  10.056  1.00  0.66           H  
ATOM   1762 1HG  MET A 117     -22.065  -6.262   9.438  1.00  0.66           H  
ATOM   1763 2HG  MET A 117     -20.845  -7.294  10.129  1.00  0.66           H  
ATOM   1764 1HE  MET A 117     -23.981  -7.668  12.608  1.00  0.66           H  
ATOM   1765 2HE  MET A 117     -24.070  -7.485  10.843  1.00  0.66           H  
ATOM   1766 3HE  MET A 117     -22.857  -8.571  11.565  1.00  0.66           H  
ATOM   1767  N   THR A 118     -17.828  -3.608   9.412  1.00  0.64           N  
ATOM   1768  CA  THR A 118     -17.145  -2.335   9.354  1.00  0.64           C  
ATOM   1769  C   THR A 118     -16.537  -2.192   7.973  1.00  0.64           C  
ATOM   1770  O   THR A 118     -16.722  -1.170   7.313  1.00  0.64           O  
ATOM   1771  CB  THR A 118     -16.053  -2.260  10.445  1.00  0.64           C  
ATOM   1772  OG1 THR A 118     -16.660  -2.424  11.722  1.00  0.64           O  
ATOM   1773  CG2 THR A 118     -15.358  -0.915  10.432  1.00  0.64           C  
ATOM   1774  H   THR A 118     -17.526  -4.287  10.098  1.00  0.64           H  
ATOM   1775  HA  THR A 118     -17.866  -1.531   9.505  1.00  0.64           H  
ATOM   1776  HB  THR A 118     -15.326  -3.056  10.285  1.00  0.64           H  
ATOM   1777  HG1 THR A 118     -17.025  -3.335  11.777  1.00  0.64           H  
ATOM   1778 1HG2 THR A 118     -14.601  -0.891  11.213  1.00  0.64           H  
ATOM   1779 2HG2 THR A 118     -14.893  -0.776   9.471  1.00  0.64           H  
ATOM   1780 3HG2 THR A 118     -16.086  -0.120  10.605  1.00  0.64           H  
ATOM   1781  N   ALA A 119     -15.852  -3.241   7.508  1.00  0.62           N  
ATOM   1782  CA  ALA A 119     -15.261  -3.213   6.183  1.00  0.62           C  
ATOM   1783  C   ALA A 119     -16.329  -3.096   5.102  1.00  0.62           C  
ATOM   1784  O   ALA A 119     -16.185  -2.300   4.178  1.00  0.62           O  
ATOM   1785  CB  ALA A 119     -14.437  -4.462   5.962  1.00  0.62           C  
ATOM   1786  H   ALA A 119     -15.728  -4.070   8.090  1.00  0.62           H  
ATOM   1787  HA  ALA A 119     -14.614  -2.339   6.116  1.00  0.62           H  
ATOM   1788 1HB  ALA A 119     -13.976  -4.425   4.980  1.00  0.62           H  
ATOM   1789 2HB  ALA A 119     -13.671  -4.506   6.723  1.00  0.62           H  
ATOM   1790 3HB  ALA A 119     -15.080  -5.343   6.035  1.00  0.62           H  
ATOM   1791  N   SER A 120     -17.445  -3.823   5.241  1.00  0.61           N  
ATOM   1792  CA  SER A 120     -18.484  -3.785   4.219  1.00  0.61           C  
ATOM   1793  C   SER A 120     -19.026  -2.378   4.060  1.00  0.61           C  
ATOM   1794  O   SER A 120     -19.301  -1.930   2.946  1.00  0.61           O  
ATOM   1795  CB  SER A 120     -19.596  -4.745   4.563  1.00  0.61           C  
ATOM   1796  OG  SER A 120     -19.127  -6.074   4.535  1.00  0.61           O  
ATOM   1797  H   SER A 120     -17.557  -4.468   6.023  1.00  0.61           H  
ATOM   1798  HA  SER A 120     -18.050  -4.093   3.273  1.00  0.61           H  
ATOM   1799 1HB  SER A 120     -19.983  -4.513   5.554  1.00  0.61           H  
ATOM   1800 2HB  SER A 120     -20.418  -4.625   3.855  1.00  0.61           H  
ATOM   1801  HG  SER A 120     -18.472  -6.141   5.272  1.00  0.61           H  
ATOM   1802  N   ILE A 121     -19.177  -1.674   5.177  1.00  0.61           N  
ATOM   1803  CA  ILE A 121     -19.640  -0.302   5.143  1.00  0.61           C  
ATOM   1804  C   ILE A 121     -18.620   0.643   4.563  1.00  0.61           C  
ATOM   1805  O   ILE A 121     -18.924   1.462   3.698  1.00  0.61           O  
ATOM   1806  CB  ILE A 121     -19.961   0.230   6.530  1.00  0.61           C  
ATOM   1807  CG1 ILE A 121     -21.183  -0.491   7.160  1.00  0.61           C  
ATOM   1808  CG2 ILE A 121     -20.187   1.730   6.361  1.00  0.61           C  
ATOM   1809  CD1 ILE A 121     -21.331  -0.185   8.658  1.00  0.61           C  
ATOM   1810  H   ILE A 121     -18.968  -2.112   6.076  1.00  0.61           H  
ATOM   1811  HA  ILE A 121     -20.517  -0.240   4.522  1.00  0.61           H  
ATOM   1812  HB  ILE A 121     -19.120   0.059   7.207  1.00  0.61           H  
ATOM   1813 1HG1 ILE A 121     -22.087  -0.187   6.645  1.00  0.61           H  
ATOM   1814 2HG1 ILE A 121     -21.072  -1.565   7.035  1.00  0.61           H  
ATOM   1815 1HG2 ILE A 121     -20.418   2.152   7.301  1.00  0.61           H  
ATOM   1816 2HG2 ILE A 121     -19.298   2.204   5.961  1.00  0.61           H  
ATOM   1817 3HG2 ILE A 121     -20.997   1.891   5.676  1.00  0.61           H  
ATOM   1818 1HD1 ILE A 121     -22.190  -0.705   9.066  1.00  0.61           H  
ATOM   1819 2HD1 ILE A 121     -20.432  -0.513   9.182  1.00  0.61           H  
ATOM   1820 3HD1 ILE A 121     -21.453   0.879   8.796  1.00  0.61           H  
ATOM   1821  N   LEU A 122     -17.386   0.525   5.007  1.00  0.62           N  
ATOM   1822  CA  LEU A 122     -16.371   1.440   4.549  1.00  0.62           C  
ATOM   1823  C   LEU A 122     -16.076   1.269   3.059  1.00  0.62           C  
ATOM   1824  O   LEU A 122     -15.784   2.245   2.372  1.00  0.62           O  
ATOM   1825  CB  LEU A 122     -15.174   1.311   5.460  1.00  0.62           C  
ATOM   1826  CG  LEU A 122     -15.510   1.798   6.880  1.00  0.62           C  
ATOM   1827  CD1 LEU A 122     -14.316   1.618   7.793  1.00  0.62           C  
ATOM   1828  CD2 LEU A 122     -16.009   3.223   6.790  1.00  0.62           C  
ATOM   1829  H   LEU A 122     -17.154  -0.182   5.706  1.00  0.62           H  
ATOM   1830  HA  LEU A 122     -16.751   2.450   4.684  1.00  0.62           H  
ATOM   1831 1HB  LEU A 122     -14.883   0.261   5.517  1.00  0.62           H  
ATOM   1832 2HB  LEU A 122     -14.355   1.890   5.066  1.00  0.62           H  
ATOM   1833  HG  LEU A 122     -16.311   1.191   7.285  1.00  0.62           H  
ATOM   1834 1HD1 LEU A 122     -14.576   1.940   8.801  1.00  0.62           H  
ATOM   1835 2HD1 LEU A 122     -14.031   0.570   7.806  1.00  0.62           H  
ATOM   1836 3HD1 LEU A 122     -13.498   2.200   7.437  1.00  0.62           H  
ATOM   1837 1HD2 LEU A 122     -16.278   3.582   7.764  1.00  0.62           H  
ATOM   1838 2HD2 LEU A 122     -15.249   3.840   6.386  1.00  0.62           H  
ATOM   1839 3HD2 LEU A 122     -16.881   3.264   6.143  1.00  0.62           H  
ATOM   1840  N   ARG A 123     -16.297   0.069   2.523  1.00  0.63           N  
ATOM   1841  CA  ARG A 123     -16.147  -0.206   1.092  1.00  0.63           C  
ATOM   1842  C   ARG A 123     -17.142   0.597   0.240  1.00  0.63           C  
ATOM   1843  O   ARG A 123     -16.955   0.736  -0.969  1.00  0.63           O  
ATOM   1844  CB  ARG A 123     -16.293  -1.694   0.820  1.00  0.63           C  
ATOM   1845  CG  ARG A 123     -15.121  -2.501   1.300  1.00  0.63           C  
ATOM   1846  CD  ARG A 123     -15.325  -3.947   1.275  1.00  0.63           C  
ATOM   1847  NE  ARG A 123     -14.180  -4.608   1.867  1.00  0.63           N  
ATOM   1848  CZ  ARG A 123     -14.113  -5.913   2.202  1.00  0.63           C  
ATOM   1849  NH1 ARG A 123     -15.143  -6.707   1.999  1.00  0.63           N  
ATOM   1850  NH2 ARG A 123     -13.008  -6.392   2.738  1.00  0.63           N  
ATOM   1851  H   ARG A 123     -16.519  -0.711   3.141  1.00  0.63           H  
ATOM   1852  HA  ARG A 123     -15.139   0.084   0.798  1.00  0.63           H  
ATOM   1853 1HB  ARG A 123     -17.182  -2.068   1.328  1.00  0.63           H  
ATOM   1854 2HB  ARG A 123     -16.420  -1.867  -0.246  1.00  0.63           H  
ATOM   1855 1HG  ARG A 123     -14.277  -2.284   0.651  1.00  0.63           H  
ATOM   1856 2HG  ARG A 123     -14.864  -2.227   2.279  1.00  0.63           H  
ATOM   1857 1HD  ARG A 123     -16.204  -4.203   1.854  1.00  0.63           H  
ATOM   1858 2HD  ARG A 123     -15.438  -4.296   0.251  1.00  0.63           H  
ATOM   1859  HE  ARG A 123     -13.371  -4.016   2.065  1.00  0.63           H  
ATOM   1860 1HH1 ARG A 123     -15.991  -6.339   1.590  1.00  0.63           H  
ATOM   1861 2HH1 ARG A 123     -15.088  -7.683   2.258  1.00  0.63           H  
ATOM   1862 1HH2 ARG A 123     -12.215  -5.779   2.873  1.00  0.63           H  
ATOM   1863 2HH2 ARG A 123     -12.949  -7.366   2.992  1.00  0.63           H  
ATOM   1864  N   GLN A 124     -18.197   1.144   0.867  1.00  0.64           N  
ATOM   1865  CA  GLN A 124     -19.201   1.947   0.181  1.00  0.64           C  
ATOM   1866  C   GLN A 124     -18.748   3.415   0.156  1.00  0.64           C  
ATOM   1867  O   GLN A 124     -19.425   4.277  -0.409  1.00  0.64           O  
ATOM   1868  CB  GLN A 124     -20.536   1.914   0.930  1.00  0.64           C  
ATOM   1869  CG  GLN A 124     -21.190   0.576   1.163  1.00  0.64           C  
ATOM   1870  CD  GLN A 124     -21.583  -0.167  -0.059  1.00  0.64           C  
ATOM   1871  OE1 GLN A 124     -22.254   0.365  -0.954  1.00  0.64           O  
ATOM   1872  NE2 GLN A 124     -21.184  -1.431  -0.112  1.00  0.64           N  
ATOM   1873  H   GLN A 124     -18.315   1.022   1.872  1.00  0.64           H  
ATOM   1874  HA  GLN A 124     -19.319   1.588  -0.841  1.00  0.64           H  
ATOM   1875 1HB  GLN A 124     -20.382   2.337   1.905  1.00  0.64           H  
ATOM   1876 2HB  GLN A 124     -21.255   2.551   0.418  1.00  0.64           H  
ATOM   1877 1HG  GLN A 124     -20.491  -0.041   1.725  1.00  0.64           H  
ATOM   1878 2HG  GLN A 124     -22.084   0.747   1.759  1.00  0.64           H  
ATOM   1879 1HE2 GLN A 124     -21.421  -2.003  -0.895  1.00  0.64           H  
ATOM   1880 2HE2 GLN A 124     -20.645  -1.818   0.648  1.00  0.64           H  
ATOM   1881  N   CYS A 125     -17.604   3.689   0.794  1.00  0.65           N  
ATOM   1882  CA  CYS A 125     -17.040   5.023   0.923  1.00  0.65           C  
ATOM   1883  C   CYS A 125     -15.684   5.102   0.205  1.00  0.65           C  
ATOM   1884  O   CYS A 125     -15.359   6.118  -0.415  1.00  0.65           O  
ATOM   1885  CB  CYS A 125     -16.807   5.338   2.399  1.00  0.65           C  
ATOM   1886  SG  CYS A 125     -18.240   5.144   3.454  1.00  0.65           S  
ATOM   1887  H   CYS A 125     -17.092   2.937   1.237  1.00  0.65           H  
ATOM   1888  HA  CYS A 125     -17.726   5.748   0.486  1.00  0.65           H  
ATOM   1889 1HB  CYS A 125     -16.040   4.687   2.784  1.00  0.65           H  
ATOM   1890 2HB  CYS A 125     -16.446   6.361   2.500  1.00  0.65           H  
ATOM   1891  HG  CYS A 125     -18.321   3.814   3.330  1.00  0.65           H  
ATOM   1892  N   GLY A 126     -14.899   4.018   0.269  1.00  0.67           N  
ATOM   1893  CA  GLY A 126     -13.569   4.007  -0.346  1.00  0.67           C  
ATOM   1894  C   GLY A 126     -12.802   2.695  -0.142  1.00  0.67           C  
ATOM   1895  O   GLY A 126     -13.236   1.806   0.580  1.00  0.67           O  
ATOM   1896  H   GLY A 126     -15.218   3.214   0.803  1.00  0.67           H  
ATOM   1897 1HA  GLY A 126     -13.670   4.202  -1.414  1.00  0.67           H  
ATOM   1898 2HA  GLY A 126     -12.988   4.829   0.067  1.00  0.67           H  
ATOM   1899  N   GLU A 127     -11.640   2.582  -0.778  1.00  0.69           N  
ATOM   1900  CA  GLU A 127     -10.822   1.367  -0.694  1.00  0.69           C  
ATOM   1901  C   GLU A 127     -10.470   0.993   0.752  1.00  0.69           C  
ATOM   1902  O   GLU A 127      -9.959   1.828   1.514  1.00  0.69           O  
ATOM   1903  CB  GLU A 127      -9.553   1.540  -1.528  1.00  0.69           C  
ATOM   1904  CG  GLU A 127      -8.659   0.300  -1.622  1.00  0.69           C  
ATOM   1905  CD  GLU A 127      -9.284  -0.811  -2.453  1.00  0.69           C  
ATOM   1906  OE1 GLU A 127     -10.087  -0.506  -3.304  1.00  0.69           O  
ATOM   1907  OE2 GLU A 127      -8.952  -1.953  -2.241  1.00  0.69           O  
ATOM   1908  H   GLU A 127     -11.320   3.347  -1.356  1.00  0.69           H  
ATOM   1909  HA  GLU A 127     -11.397   0.542  -1.118  1.00  0.69           H  
ATOM   1910 1HB  GLU A 127      -9.827   1.821  -2.543  1.00  0.69           H  
ATOM   1911 2HB  GLU A 127      -8.961   2.356  -1.121  1.00  0.69           H  
ATOM   1912 1HG  GLU A 127      -7.705   0.586  -2.065  1.00  0.69           H  
ATOM   1913 2HG  GLU A 127      -8.460  -0.071  -0.620  1.00  0.69           H  
ATOM   1914  N   THR A 128     -10.708  -0.274   1.105  1.00  0.73           N  
ATOM   1915  CA  THR A 128     -10.430  -0.745   2.455  1.00  0.73           C  
ATOM   1916  C   THR A 128      -9.356  -1.817   2.525  1.00  0.73           C  
ATOM   1917  O   THR A 128      -9.276  -2.699   1.669  1.00  0.73           O  
ATOM   1918  CB  THR A 128     -11.685  -1.406   3.061  1.00  0.73           C  
ATOM   1919  OG1 THR A 128     -12.037  -2.531   2.214  1.00  0.73           O  
ATOM   1920  CG2 THR A 128     -12.848  -0.437   3.175  1.00  0.73           C  
ATOM   1921  H   THR A 128     -11.103  -0.907   0.422  1.00  0.73           H  
ATOM   1922  HA  THR A 128     -10.120   0.100   3.063  1.00  0.73           H  
ATOM   1923  HB  THR A 128     -11.438  -1.775   4.059  1.00  0.73           H  
ATOM   1924  HG1 THR A 128     -12.044  -2.238   1.297  1.00  0.73           H  
ATOM   1925 1HG2 THR A 128     -13.697  -0.941   3.619  1.00  0.73           H  
ATOM   1926 2HG2 THR A 128     -12.581   0.386   3.792  1.00  0.73           H  
ATOM   1927 3HG2 THR A 128     -13.113  -0.071   2.194  1.00  0.73           H  
ATOM   1928  N   LEU A 129      -8.630  -1.807   3.632  1.00  0.80           N  
ATOM   1929  CA  LEU A 129      -7.709  -2.868   3.996  1.00  0.80           C  
ATOM   1930  C   LEU A 129      -8.291  -3.611   5.189  1.00  0.80           C  
ATOM   1931  O   LEU A 129      -8.726  -2.993   6.159  1.00  0.80           O  
ATOM   1932  CB  LEU A 129      -6.334  -2.328   4.365  1.00  0.80           C  
ATOM   1933  CG  LEU A 129      -5.299  -3.368   4.806  1.00  0.80           C  
ATOM   1934  CD1 LEU A 129      -4.924  -4.238   3.627  1.00  0.80           C  
ATOM   1935  CD2 LEU A 129      -4.106  -2.676   5.340  1.00  0.80           C  
ATOM   1936  H   LEU A 129      -8.713  -0.995   4.242  1.00  0.80           H  
ATOM   1937  HA  LEU A 129      -7.610  -3.561   3.162  1.00  0.80           H  
ATOM   1938 1HB  LEU A 129      -5.921  -1.808   3.521  1.00  0.80           H  
ATOM   1939 2HB  LEU A 129      -6.452  -1.612   5.173  1.00  0.80           H  
ATOM   1940  HG  LEU A 129      -5.721  -4.006   5.582  1.00  0.80           H  
ATOM   1941 1HD1 LEU A 129      -4.189  -4.978   3.945  1.00  0.80           H  
ATOM   1942 2HD1 LEU A 129      -5.809  -4.745   3.249  1.00  0.80           H  
ATOM   1943 3HD1 LEU A 129      -4.494  -3.614   2.842  1.00  0.80           H  
ATOM   1944 1HD2 LEU A 129      -3.381  -3.410   5.642  1.00  0.80           H  
ATOM   1945 2HD2 LEU A 129      -3.689  -2.058   4.561  1.00  0.80           H  
ATOM   1946 3HD2 LEU A 129      -4.383  -2.065   6.195  1.00  0.80           H  
ATOM   1947  N   HIS A 130      -8.316  -4.920   5.117  1.00  0.89           N  
ATOM   1948  CA  HIS A 130      -8.844  -5.734   6.203  1.00  0.89           C  
ATOM   1949  C   HIS A 130      -7.822  -6.797   6.501  1.00  0.89           C  
ATOM   1950  O   HIS A 130      -7.198  -7.332   5.581  1.00  0.89           O  
ATOM   1951  CB  HIS A 130     -10.187  -6.375   5.814  1.00  0.89           C  
ATOM   1952  CG  HIS A 130     -10.864  -7.247   6.870  1.00  0.89           C  
ATOM   1953  ND1 HIS A 130     -10.417  -8.516   7.194  1.00  0.89           N  
ATOM   1954  CD2 HIS A 130     -11.956  -7.040   7.639  1.00  0.89           C  
ATOM   1955  CE1 HIS A 130     -11.200  -9.037   8.101  1.00  0.89           C  
ATOM   1956  NE2 HIS A 130     -12.145  -8.177   8.377  1.00  0.89           N  
ATOM   1957  H   HIS A 130      -7.956  -5.373   4.289  1.00  0.89           H  
ATOM   1958  HA  HIS A 130      -8.985  -5.137   7.105  1.00  0.89           H  
ATOM   1959 1HB  HIS A 130     -10.889  -5.583   5.545  1.00  0.89           H  
ATOM   1960 2HB  HIS A 130     -10.041  -6.990   4.927  1.00  0.89           H  
ATOM   1961  HD1 HIS A 130      -9.598  -9.005   6.856  1.00  0.89           H  
ATOM   1962  HD2 HIS A 130     -12.651  -6.218   7.749  1.00  0.89           H  
ATOM   1963  HE1 HIS A 130     -11.009 -10.042   8.479  1.00  0.89           H  
ATOM   1964  N   THR A 131      -7.632  -7.089   7.775  1.00  1.00           N  
ATOM   1965  CA  THR A 131      -6.686  -8.141   8.122  1.00  1.00           C  
ATOM   1966  C   THR A 131      -6.901  -9.409   7.287  1.00  1.00           C  
ATOM   1967  O   THR A 131      -8.027  -9.892   7.138  1.00  1.00           O  
ATOM   1968  CB  THR A 131      -6.802  -8.550   9.602  1.00  1.00           C  
ATOM   1969  OG1 THR A 131      -6.541  -7.439  10.466  1.00  1.00           O  
ATOM   1970  CG2 THR A 131      -5.818  -9.639   9.867  1.00  1.00           C  
ATOM   1971  H   THR A 131      -8.141  -6.556   8.488  1.00  1.00           H  
ATOM   1972  HA  THR A 131      -5.677  -7.782   7.934  1.00  1.00           H  
ATOM   1973  HB  THR A 131      -7.806  -8.921   9.806  1.00  1.00           H  
ATOM   1974  HG1 THR A 131      -5.710  -7.029  10.197  1.00  1.00           H  
ATOM   1975 1HG2 THR A 131      -5.867  -9.956  10.860  1.00  1.00           H  
ATOM   1976 2HG2 THR A 131      -6.035 -10.474   9.247  1.00  1.00           H  
ATOM   1977 3HG2 THR A 131      -4.818  -9.274   9.661  1.00  1.00           H  
ATOM   1978  N   ALA A 132      -5.820  -9.922   6.701  1.00  1.12           N  
ATOM   1979  CA  ALA A 132      -5.896 -11.148   5.920  1.00  1.12           C  
ATOM   1980  C   ALA A 132      -5.872 -12.346   6.851  1.00  1.12           C  
ATOM   1981  O   ALA A 132      -5.236 -12.286   7.907  1.00  1.12           O  
ATOM   1982  CB  ALA A 132      -4.743 -11.229   4.943  1.00  1.12           C  
ATOM   1983  H   ALA A 132      -4.931  -9.462   6.830  1.00  1.12           H  
ATOM   1984  HA  ALA A 132      -6.840 -11.153   5.374  1.00  1.12           H  
ATOM   1985 1HB  ALA A 132      -4.823 -12.148   4.365  1.00  1.12           H  
ATOM   1986 2HB  ALA A 132      -4.778 -10.371   4.271  1.00  1.12           H  
ATOM   1987 3HB  ALA A 132      -3.809 -11.225   5.487  1.00  1.12           H  
ATOM   1988  N   GLY A 133      -6.556 -13.425   6.483  1.00  1.23           N  
ATOM   1989  CA  GLY A 133      -6.491 -14.629   7.297  1.00  1.23           C  
ATOM   1990  C   GLY A 133      -6.911 -14.310   8.722  1.00  1.23           C  
ATOM   1991  O   GLY A 133      -7.977 -13.743   8.962  1.00  1.23           O  
ATOM   1992  H   GLY A 133      -7.096 -13.418   5.629  1.00  1.23           H  
ATOM   1993 1HA  GLY A 133      -7.144 -15.394   6.878  1.00  1.23           H  
ATOM   1994 2HA  GLY A 133      -5.475 -15.023   7.288  1.00  1.23           H  
ATOM   1995  N   ASN A 134      -6.049 -14.693   9.659  1.00  1.31           N  
ATOM   1996  CA  ASN A 134      -6.247 -14.470  11.083  1.00  1.31           C  
ATOM   1997  C   ASN A 134      -5.016 -13.755  11.627  1.00  1.31           C  
ATOM   1998  O   ASN A 134      -4.601 -13.959  12.772  1.00  1.31           O  
ATOM   1999  CB  ASN A 134      -6.489 -15.778  11.819  1.00  1.31           C  
ATOM   2000  CG  ASN A 134      -7.799 -16.441  11.443  1.00  1.31           C  
ATOM   2001  OD1 ASN A 134      -8.873 -16.035  11.902  1.00  1.31           O  
ATOM   2002  ND2 ASN A 134      -7.724 -17.458  10.618  1.00  1.31           N  
ATOM   2003  H   ASN A 134      -5.200 -15.152   9.364  1.00  1.31           H  
ATOM   2004  HA  ASN A 134      -7.102 -13.808  11.230  1.00  1.31           H  
ATOM   2005 1HB  ASN A 134      -5.672 -16.469  11.611  1.00  1.31           H  
ATOM   2006 2HB  ASN A 134      -6.490 -15.588  12.893  1.00  1.31           H  
ATOM   2007 1HD2 ASN A 134      -8.558 -17.935  10.336  1.00  1.31           H  
ATOM   2008 2HD2 ASN A 134      -6.836 -17.759  10.274  1.00  1.31           H  
ATOM   2009  N   LEU A 135      -4.436 -12.883  10.807  1.00  1.35           N  
ATOM   2010  CA  LEU A 135      -3.214 -12.171  11.176  1.00  1.35           C  
ATOM   2011  C   LEU A 135      -3.451 -11.014  12.152  1.00  1.35           C  
ATOM   2012  O   LEU A 135      -3.287  -9.842  11.812  1.00  1.35           O  
ATOM   2013  CB  LEU A 135      -2.545 -11.644   9.897  1.00  1.35           C  
ATOM   2014  CG  LEU A 135      -2.090 -12.702   8.893  1.00  1.35           C  
ATOM   2015  CD1 LEU A 135      -1.502 -11.998   7.672  1.00  1.35           C  
ATOM   2016  CD2 LEU A 135      -1.078 -13.625   9.548  1.00  1.35           C  
ATOM   2017  H   LEU A 135      -4.831 -12.732   9.875  1.00  1.35           H  
ATOM   2018  HA  LEU A 135      -2.540 -12.880  11.652  1.00  1.35           H  
ATOM   2019 1HB  LEU A 135      -3.265 -11.027   9.375  1.00  1.35           H  
ATOM   2020 2HB  LEU A 135      -1.711 -11.030  10.142  1.00  1.35           H  
ATOM   2021  HG  LEU A 135      -2.952 -13.284   8.564  1.00  1.35           H  
ATOM   2022 1HD1 LEU A 135      -1.188 -12.739   6.938  1.00  1.35           H  
ATOM   2023 2HD1 LEU A 135      -2.258 -11.350   7.239  1.00  1.35           H  
ATOM   2024 3HD1 LEU A 135      -0.642 -11.399   7.978  1.00  1.35           H  
ATOM   2025 1HD2 LEU A 135      -0.760 -14.382   8.830  1.00  1.35           H  
ATOM   2026 2HD2 LEU A 135      -0.215 -13.054   9.871  1.00  1.35           H  
ATOM   2027 3HD2 LEU A 135      -1.536 -14.111  10.411  1.00  1.35           H  
ATOM   2028  N   ASN A 136      -3.804 -11.378  13.388  1.00  1.33           N  
ATOM   2029  CA  ASN A 136      -4.131 -10.426  14.456  1.00  1.33           C  
ATOM   2030  C   ASN A 136      -3.322 -10.645  15.735  1.00  1.33           C  
ATOM   2031  O   ASN A 136      -3.874 -10.753  16.827  1.00  1.33           O  
ATOM   2032  CB  ASN A 136      -5.610 -10.423  14.731  1.00  1.33           C  
ATOM   2033  CG  ASN A 136      -6.309  -9.931  13.537  1.00  1.33           C  
ATOM   2034  OD1 ASN A 136      -7.075 -10.663  12.889  1.00  1.33           O  
ATOM   2035  ND2 ASN A 136      -6.047  -8.684  13.202  1.00  1.33           N  
ATOM   2036  H   ASN A 136      -3.903 -12.380  13.553  1.00  1.33           H  
ATOM   2037  HA  ASN A 136      -3.898  -9.437  14.087  1.00  1.33           H  
ATOM   2038 1HB  ASN A 136      -5.955 -11.429  14.973  1.00  1.33           H  
ATOM   2039 2HB  ASN A 136      -5.836  -9.769  15.580  1.00  1.33           H  
ATOM   2040 1HD2 ASN A 136      -6.435  -8.266  12.372  1.00  1.33           H  
ATOM   2041 2HD2 ASN A 136      -5.448  -8.133  13.789  1.00  1.33           H  
ATOM   2042  N   ASN A 137      -2.011 -10.760  15.580  1.00  1.27           N  
ATOM   2043  CA  ASN A 137      -1.088 -10.990  16.697  1.00  1.27           C  
ATOM   2044  C   ASN A 137       0.316 -10.478  16.367  1.00  1.27           C  
ATOM   2045  O   ASN A 137       0.494  -9.692  15.425  1.00  1.27           O  
ATOM   2046  CB  ASN A 137      -1.073 -12.464  17.039  1.00  1.27           C  
ATOM   2047  CG  ASN A 137      -0.631 -13.301  15.866  1.00  1.27           C  
ATOM   2048  OD1 ASN A 137      -0.556 -12.804  14.731  1.00  1.27           O  
ATOM   2049  ND2 ASN A 137      -0.338 -14.550  16.116  1.00  1.27           N  
ATOM   2050  H   ASN A 137      -1.647 -10.684  14.645  1.00  1.27           H  
ATOM   2051  HA  ASN A 137      -1.443 -10.431  17.567  1.00  1.27           H  
ATOM   2052 1HB  ASN A 137      -0.418 -12.649  17.889  1.00  1.27           H  
ATOM   2053 2HB  ASN A 137      -2.075 -12.775  17.335  1.00  1.27           H  
ATOM   2054 1HD2 ASN A 137      -0.036 -15.151  15.376  1.00  1.27           H  
ATOM   2055 2HD2 ASN A 137      -0.412 -14.901  17.048  1.00  1.27           H  
ATOM   2056  N   ASP A 138       1.337 -10.898  17.135  1.00  1.19           N  
ATOM   2057  CA  ASP A 138       2.695 -10.468  16.797  1.00  1.19           C  
ATOM   2058  C   ASP A 138       2.952 -10.938  15.383  1.00  1.19           C  
ATOM   2059  O   ASP A 138       2.521 -12.021  15.000  1.00  1.19           O  
ATOM   2060  CB  ASP A 138       3.766 -11.052  17.725  1.00  1.19           C  
ATOM   2061  CG  ASP A 138       3.799 -10.445  19.127  1.00  1.19           C  
ATOM   2062  OD1 ASP A 138       3.138  -9.467  19.362  1.00  1.19           O  
ATOM   2063  OD2 ASP A 138       4.518 -10.965  19.948  1.00  1.19           O  
ATOM   2064  H   ASP A 138       1.176 -11.513  17.920  1.00  1.19           H  
ATOM   2065  HA  ASP A 138       2.751  -9.379  16.825  1.00  1.19           H  
ATOM   2066 1HB  ASP A 138       3.614 -12.127  17.815  1.00  1.19           H  
ATOM   2067 2HB  ASP A 138       4.747 -10.908  17.266  1.00  1.19           H  
ATOM   2068  N   PHE A 139       3.582 -10.090  14.584  1.00  1.10           N  
ATOM   2069  CA  PHE A 139       3.931 -10.285  13.160  1.00  1.10           C  
ATOM   2070  C   PHE A 139       2.698 -10.265  12.233  1.00  1.10           C  
ATOM   2071  O   PHE A 139       2.752  -9.742  11.120  1.00  1.10           O  
ATOM   2072  CB  PHE A 139       4.620 -11.633  12.939  1.00  1.10           C  
ATOM   2073  CG  PHE A 139       5.752 -11.894  13.848  1.00  1.10           C  
ATOM   2074  CD1 PHE A 139       5.673 -12.929  14.770  1.00  1.10           C  
ATOM   2075  CD2 PHE A 139       6.870 -11.124  13.817  1.00  1.10           C  
ATOM   2076  CE1 PHE A 139       6.700 -13.181  15.634  1.00  1.10           C  
ATOM   2077  CE2 PHE A 139       7.887 -11.378  14.679  1.00  1.10           C  
ATOM   2078  CZ  PHE A 139       7.811 -12.404  15.590  1.00  1.10           C  
ATOM   2079  H   PHE A 139       3.866  -9.218  15.006  1.00  1.10           H  
ATOM   2080  HA  PHE A 139       4.603  -9.482  12.866  1.00  1.10           H  
ATOM   2081 1HB  PHE A 139       3.902 -12.445  13.038  1.00  1.10           H  
ATOM   2082 2HB  PHE A 139       5.000 -11.673  11.918  1.00  1.10           H  
ATOM   2083  HD1 PHE A 139       4.770 -13.544  14.799  1.00  1.10           H  
ATOM   2084  HD2 PHE A 139       6.946 -10.306  13.101  1.00  1.10           H  
ATOM   2085  HE1 PHE A 139       6.624 -13.997  16.352  1.00  1.10           H  
ATOM   2086  HE2 PHE A 139       8.765 -10.765  14.649  1.00  1.10           H  
ATOM   2087  HZ  PHE A 139       8.637 -12.594  16.269  1.00  1.10           H  
ATOM   2088  N   GLY A 140       1.558 -10.715  12.745  1.00  1.02           N  
ATOM   2089  CA  GLY A 140       0.292 -10.671  12.046  1.00  1.02           C  
ATOM   2090  C   GLY A 140      -0.172  -9.241  11.815  1.00  1.02           C  
ATOM   2091  O   GLY A 140      -0.316  -8.796  10.667  1.00  1.02           O  
ATOM   2092  H   GLY A 140       1.601 -11.166  13.653  1.00  1.02           H  
ATOM   2093 1HA  GLY A 140       0.398 -11.180  11.094  1.00  1.02           H  
ATOM   2094 2HA  GLY A 140      -0.454 -11.212  12.627  1.00  1.02           H  
ATOM   2095  N   VAL A 141      -0.352  -8.483  12.900  1.00  0.93           N  
ATOM   2096  CA  VAL A 141      -0.808  -7.125  12.694  1.00  0.93           C  
ATOM   2097  C   VAL A 141       0.217  -6.286  11.950  1.00  0.93           C  
ATOM   2098  O   VAL A 141      -0.187  -5.545  11.055  1.00  0.93           O  
ATOM   2099  CB  VAL A 141      -1.280  -6.420  13.968  1.00  0.93           C  
ATOM   2100  CG1 VAL A 141      -1.529  -4.969  13.637  1.00  0.93           C  
ATOM   2101  CG2 VAL A 141      -2.528  -7.081  14.441  1.00  0.93           C  
ATOM   2102  H   VAL A 141      -0.187  -8.865  13.832  1.00  0.93           H  
ATOM   2103  HA  VAL A 141      -1.698  -7.184  12.065  1.00  0.93           H  
ATOM   2104  HB  VAL A 141      -0.553  -6.477  14.744  1.00  0.93           H  
ATOM   2105 1HG1 VAL A 141      -1.885  -4.469  14.516  1.00  0.93           H  
ATOM   2106 2HG1 VAL A 141      -0.604  -4.503  13.302  1.00  0.93           H  
ATOM   2107 3HG1 VAL A 141      -2.275  -4.900  12.851  1.00  0.93           H  
ATOM   2108 1HG2 VAL A 141      -2.910  -6.600  15.327  1.00  0.93           H  
ATOM   2109 2HG2 VAL A 141      -3.289  -7.042  13.660  1.00  0.93           H  
ATOM   2110 3HG2 VAL A 141      -2.277  -8.099  14.668  1.00  0.93           H  
ATOM   2111  N   PRO A 142       1.524  -6.278  12.312  1.00  0.86           N  
ATOM   2112  CA  PRO A 142       2.542  -5.592  11.554  1.00  0.86           C  
ATOM   2113  C   PRO A 142       2.452  -5.925  10.067  1.00  0.86           C  
ATOM   2114  O   PRO A 142       2.531  -5.020   9.240  1.00  0.86           O  
ATOM   2115  CB  PRO A 142       3.820  -6.123  12.193  1.00  0.86           C  
ATOM   2116  CG  PRO A 142       3.438  -6.363  13.620  1.00  0.86           C  
ATOM   2117  CD  PRO A 142       2.034  -6.900  13.563  1.00  0.86           C  
ATOM   2118  HA  PRO A 142       2.435  -4.514  11.720  1.00  0.86           H  
ATOM   2119 1HB  PRO A 142       4.093  -7.031  11.700  1.00  0.86           H  
ATOM   2120 2HB  PRO A 142       4.650  -5.415  12.058  1.00  0.86           H  
ATOM   2121 1HG  PRO A 142       4.144  -7.064  14.083  1.00  0.86           H  
ATOM   2122 2HG  PRO A 142       3.504  -5.446  14.178  1.00  0.86           H  
ATOM   2123 1HD  PRO A 142       2.059  -7.964  13.515  1.00  0.86           H  
ATOM   2124 2HD  PRO A 142       1.525  -6.539  14.438  1.00  0.86           H  
ATOM   2125  N   MET A 143       2.180  -7.196   9.707  1.00  0.82           N  
ATOM   2126  CA  MET A 143       2.063  -7.514   8.290  1.00  0.82           C  
ATOM   2127  C   MET A 143       0.855  -6.833   7.683  1.00  0.82           C  
ATOM   2128  O   MET A 143       0.897  -6.348   6.552  1.00  0.82           O  
ATOM   2129  CB  MET A 143       1.994  -9.014   8.036  1.00  0.82           C  
ATOM   2130  CG  MET A 143       2.026  -9.328   6.552  1.00  0.82           C  
ATOM   2131  SD  MET A 143       3.568  -8.763   5.793  1.00  0.82           S  
ATOM   2132  CE  MET A 143       4.619 -10.145   6.197  1.00  0.82           C  
ATOM   2133  H   MET A 143       2.119  -7.961  10.379  1.00  0.82           H  
ATOM   2134  HA  MET A 143       2.934  -7.135   7.783  1.00  0.82           H  
ATOM   2135 1HB  MET A 143       2.836  -9.508   8.518  1.00  0.82           H  
ATOM   2136 2HB  MET A 143       1.077  -9.420   8.470  1.00  0.82           H  
ATOM   2137 1HG  MET A 143       1.929 -10.401   6.403  1.00  0.82           H  
ATOM   2138 2HG  MET A 143       1.190  -8.831   6.066  1.00  0.82           H  
ATOM   2139 1HE  MET A 143       5.622  -9.934   5.873  1.00  0.82           H  
ATOM   2140 2HE  MET A 143       4.615 -10.318   7.265  1.00  0.82           H  
ATOM   2141 3HE  MET A 143       4.247 -11.041   5.702  1.00  0.82           H  
ATOM   2142  N   THR A 144      -0.236  -6.761   8.431  1.00  0.79           N  
ATOM   2143  CA  THR A 144      -1.400  -6.083   7.898  1.00  0.79           C  
ATOM   2144  C   THR A 144      -1.074  -4.605   7.688  1.00  0.79           C  
ATOM   2145  O   THR A 144      -1.308  -4.059   6.615  1.00  0.79           O  
ATOM   2146  CB  THR A 144      -2.620  -6.252   8.819  1.00  0.79           C  
ATOM   2147  OG1 THR A 144      -2.933  -7.645   8.925  1.00  0.79           O  
ATOM   2148  CG2 THR A 144      -3.828  -5.494   8.256  1.00  0.79           C  
ATOM   2149  H   THR A 144      -0.257  -7.196   9.357  1.00  0.79           H  
ATOM   2150  HA  THR A 144      -1.641  -6.516   6.928  1.00  0.79           H  
ATOM   2151  HB  THR A 144      -2.387  -5.866   9.812  1.00  0.79           H  
ATOM   2152  HG1 THR A 144      -2.221  -8.087   9.431  1.00  0.79           H  
ATOM   2153 1HG2 THR A 144      -4.678  -5.630   8.912  1.00  0.79           H  
ATOM   2154 2HG2 THR A 144      -3.588  -4.432   8.186  1.00  0.79           H  
ATOM   2155 3HG2 THR A 144      -4.072  -5.876   7.264  1.00  0.79           H  
ATOM   2156  N   LEU A 145      -0.431  -3.980   8.669  1.00  0.78           N  
ATOM   2157  CA  LEU A 145      -0.080  -2.566   8.565  1.00  0.78           C  
ATOM   2158  C   LEU A 145       0.867  -2.288   7.402  1.00  0.78           C  
ATOM   2159  O   LEU A 145       0.714  -1.285   6.708  1.00  0.78           O  
ATOM   2160  CB  LEU A 145       0.569  -2.105   9.851  1.00  0.78           C  
ATOM   2161  CG  LEU A 145      -0.325  -2.006  11.073  1.00  0.78           C  
ATOM   2162  CD1 LEU A 145       0.557  -1.718  12.296  1.00  0.78           C  
ATOM   2163  CD2 LEU A 145      -1.356  -0.896  10.844  1.00  0.78           C  
ATOM   2164  H   LEU A 145      -0.220  -4.498   9.521  1.00  0.78           H  
ATOM   2165  HA  LEU A 145      -0.996  -1.999   8.407  1.00  0.78           H  
ATOM   2166 1HB  LEU A 145       1.311  -2.838  10.090  1.00  0.78           H  
ATOM   2167 2HB  LEU A 145       1.062  -1.143   9.690  1.00  0.78           H  
ATOM   2168  HG  LEU A 145      -0.839  -2.955  11.233  1.00  0.78           H  
ATOM   2169 1HD1 LEU A 145      -0.050  -1.651  13.182  1.00  0.78           H  
ATOM   2170 2HD1 LEU A 145       1.277  -2.522  12.421  1.00  0.78           H  
ATOM   2171 3HD1 LEU A 145       1.088  -0.775  12.149  1.00  0.78           H  
ATOM   2172 1HD2 LEU A 145      -2.005  -0.807  11.701  1.00  0.78           H  
ATOM   2173 2HD2 LEU A 145      -0.840   0.042  10.687  1.00  0.78           H  
ATOM   2174 3HD2 LEU A 145      -1.951  -1.133   9.965  1.00  0.78           H  
ATOM   2175  N   LEU A 146       1.790  -3.210   7.132  1.00  0.78           N  
ATOM   2176  CA  LEU A 146       2.736  -3.064   6.031  1.00  0.78           C  
ATOM   2177  C   LEU A 146       2.038  -2.963   4.677  1.00  0.78           C  
ATOM   2178  O   LEU A 146       2.580  -2.390   3.735  1.00  0.78           O  
ATOM   2179  CB  LEU A 146       3.735  -4.234   6.017  1.00  0.78           C  
ATOM   2180  CG  LEU A 146       4.772  -4.229   7.114  1.00  0.78           C  
ATOM   2181  CD1 LEU A 146       5.520  -5.510   7.148  1.00  0.78           C  
ATOM   2182  CD2 LEU A 146       5.725  -3.150   6.835  1.00  0.78           C  
ATOM   2183  H   LEU A 146       1.874  -4.020   7.746  1.00  0.78           H  
ATOM   2184  HA  LEU A 146       3.302  -2.154   6.198  1.00  0.78           H  
ATOM   2185 1HB  LEU A 146       3.186  -5.175   6.063  1.00  0.78           H  
ATOM   2186 2HB  LEU A 146       4.273  -4.198   5.112  1.00  0.78           H  
ATOM   2187  HG  LEU A 146       4.308  -4.064   8.061  1.00  0.78           H  
ATOM   2188 1HD1 LEU A 146       6.269  -5.450   7.933  1.00  0.78           H  
ATOM   2189 2HD1 LEU A 146       4.859  -6.317   7.348  1.00  0.78           H  
ATOM   2190 3HD1 LEU A 146       5.991  -5.671   6.208  1.00  0.78           H  
ATOM   2191 1HD2 LEU A 146       6.469  -3.148   7.624  1.00  0.78           H  
ATOM   2192 2HD2 LEU A 146       6.207  -3.321   5.872  1.00  0.78           H  
ATOM   2193 3HD2 LEU A 146       5.204  -2.210   6.816  1.00  0.78           H  
ATOM   2194  N   ARG A 147       0.832  -3.511   4.572  1.00  0.79           N  
ATOM   2195  CA  ARG A 147       0.082  -3.526   3.331  1.00  0.79           C  
ATOM   2196  C   ARG A 147      -0.789  -2.279   3.157  1.00  0.79           C  
ATOM   2197  O   ARG A 147      -1.494  -2.149   2.157  1.00  0.79           O  
ATOM   2198  CB  ARG A 147      -0.741  -4.806   3.280  1.00  0.79           C  
ATOM   2199  CG  ARG A 147       0.151  -6.055   3.210  1.00  0.79           C  
ATOM   2200  CD  ARG A 147      -0.578  -7.342   3.321  1.00  0.79           C  
ATOM   2201  NE  ARG A 147       0.355  -8.475   3.244  1.00  0.79           N  
ATOM   2202  CZ  ARG A 147       0.032  -9.772   3.436  1.00  0.79           C  
ATOM   2203  NH1 ARG A 147      -1.202 -10.119   3.729  1.00  0.79           N  
ATOM   2204  NH2 ARG A 147       0.969 -10.702   3.329  1.00  0.79           N  
ATOM   2205  H   ARG A 147       0.386  -3.925   5.391  1.00  0.79           H  
ATOM   2206  HA  ARG A 147       0.783  -3.558   2.511  1.00  0.79           H  
ATOM   2207 1HB  ARG A 147      -1.360  -4.881   4.174  1.00  0.79           H  
ATOM   2208 2HB  ARG A 147      -1.401  -4.796   2.416  1.00  0.79           H  
ATOM   2209 1HG  ARG A 147       0.696  -6.052   2.268  1.00  0.79           H  
ATOM   2210 2HG  ARG A 147       0.862  -6.016   4.035  1.00  0.79           H  
ATOM   2211 1HD  ARG A 147      -1.086  -7.382   4.287  1.00  0.79           H  
ATOM   2212 2HD  ARG A 147      -1.304  -7.433   2.517  1.00  0.79           H  
ATOM   2213  HE  ARG A 147       1.322  -8.265   3.026  1.00  0.79           H  
ATOM   2214 1HH1 ARG A 147      -1.918  -9.411   3.811  1.00  0.79           H  
ATOM   2215 2HH1 ARG A 147      -1.424 -11.094   3.867  1.00  0.79           H  
ATOM   2216 1HH2 ARG A 147       1.922 -10.440   3.097  1.00  0.79           H  
ATOM   2217 2HH2 ARG A 147       0.735 -11.670   3.473  1.00  0.79           H  
ATOM   2218  N   LEU A 148      -0.739  -1.361   4.126  1.00  0.78           N  
ATOM   2219  CA  LEU A 148      -1.551  -0.149   4.090  1.00  0.78           C  
ATOM   2220  C   LEU A 148      -0.823   0.990   3.384  1.00  0.78           C  
ATOM   2221  O   LEU A 148       0.267   1.386   3.786  1.00  0.78           O  
ATOM   2222  CB  LEU A 148      -1.905   0.262   5.518  1.00  0.78           C  
ATOM   2223  CG  LEU A 148      -2.835   1.433   5.647  1.00  0.78           C  
ATOM   2224  CD1 LEU A 148      -4.153   1.034   5.010  1.00  0.78           C  
ATOM   2225  CD2 LEU A 148      -3.013   1.782   7.141  1.00  0.78           C  
ATOM   2226  H   LEU A 148      -0.131  -1.501   4.933  1.00  0.78           H  
ATOM   2227  HA  LEU A 148      -2.467  -0.359   3.540  1.00  0.78           H  
ATOM   2228 1HB  LEU A 148      -2.328  -0.583   6.043  1.00  0.78           H  
ATOM   2229 2HB  LEU A 148      -0.976   0.533   6.024  1.00  0.78           H  
ATOM   2230  HG  LEU A 148      -2.442   2.283   5.111  1.00  0.78           H  
ATOM   2231 1HD1 LEU A 148      -4.860   1.833   5.066  1.00  0.78           H  
ATOM   2232 2HD1 LEU A 148      -3.974   0.783   3.972  1.00  0.78           H  
ATOM   2233 3HD1 LEU A 148      -4.550   0.179   5.514  1.00  0.78           H  
ATOM   2234 1HD2 LEU A 148      -3.696   2.619   7.251  1.00  0.78           H  
ATOM   2235 2HD2 LEU A 148      -3.414   0.917   7.672  1.00  0.78           H  
ATOM   2236 3HD2 LEU A 148      -2.049   2.050   7.562  1.00  0.78           H  
ATOM   2237  N   THR A 149      -1.421   1.513   2.319  1.00  0.77           N  
ATOM   2238  CA  THR A 149      -0.777   2.547   1.521  1.00  0.77           C  
ATOM   2239  C   THR A 149      -1.685   3.779   1.436  1.00  0.77           C  
ATOM   2240  O   THR A 149      -2.842   3.703   1.826  1.00  0.77           O  
ATOM   2241  CB  THR A 149      -0.566   2.008   0.098  1.00  0.77           C  
ATOM   2242  OG1 THR A 149      -1.840   1.939  -0.548  1.00  0.77           O  
ATOM   2243  CG2 THR A 149       0.045   0.622   0.170  1.00  0.77           C  
ATOM   2244  H   THR A 149      -2.325   1.148   2.011  1.00  0.77           H  
ATOM   2245  HA  THR A 149       0.168   2.803   1.985  1.00  0.77           H  
ATOM   2246  HB  THR A 149       0.096   2.617  -0.467  1.00  0.77           H  
ATOM   2247  HG1 THR A 149      -2.465   1.395  -0.003  1.00  0.77           H  
ATOM   2248 1HG2 THR A 149       0.183   0.238  -0.839  1.00  0.77           H  
ATOM   2249 2HG2 THR A 149       1.003   0.684   0.674  1.00  0.77           H  
ATOM   2250 3HG2 THR A 149      -0.608  -0.048   0.721  1.00  0.77           H  
ATOM   2251  N   PRO A 150      -1.223   4.922   0.886  1.00  0.75           N  
ATOM   2252  CA  PRO A 150      -2.012   6.106   0.566  1.00  0.75           C  
ATOM   2253  C   PRO A 150      -3.191   5.825  -0.383  1.00  0.75           C  
ATOM   2254  O   PRO A 150      -4.064   6.678  -0.552  1.00  0.75           O  
ATOM   2255  CB  PRO A 150      -0.978   7.033  -0.082  1.00  0.75           C  
ATOM   2256  CG  PRO A 150       0.334   6.610   0.507  1.00  0.75           C  
ATOM   2257  CD  PRO A 150       0.228   5.129   0.669  1.00  0.75           C  
ATOM   2258  HA  PRO A 150      -2.381   6.552   1.498  1.00  0.75           H  
ATOM   2259 1HB  PRO A 150      -1.015   6.924  -1.178  1.00  0.75           H  
ATOM   2260 2HB  PRO A 150      -1.226   8.081   0.146  1.00  0.75           H  
ATOM   2261 1HG  PRO A 150       1.163   6.903  -0.157  1.00  0.75           H  
ATOM   2262 2HG  PRO A 150       0.501   7.134   1.462  1.00  0.75           H  
ATOM   2263 1HD  PRO A 150       0.595   4.667  -0.241  1.00  0.75           H  
ATOM   2264 2HD  PRO A 150       0.789   4.863   1.543  1.00  0.75           H  
ATOM   2265  N   GLU A 151      -3.196   4.675  -1.080  1.00  0.73           N  
ATOM   2266  CA  GLU A 151      -4.310   4.397  -1.971  1.00  0.73           C  
ATOM   2267  C   GLU A 151      -5.520   3.926  -1.163  1.00  0.73           C  
ATOM   2268  O   GLU A 151      -6.665   4.036  -1.618  1.00  0.73           O  
ATOM   2269  CB  GLU A 151      -3.937   3.347  -3.023  1.00  0.73           C  
ATOM   2270  CG  GLU A 151      -2.871   3.813  -4.018  1.00  0.73           C  
ATOM   2271  CD  GLU A 151      -2.539   2.784  -5.084  1.00  0.73           C  
ATOM   2272  OE1 GLU A 151      -3.093   1.710  -5.053  1.00  0.73           O  
ATOM   2273  OE2 GLU A 151      -1.727   3.083  -5.929  1.00  0.73           O  
ATOM   2274  H   GLU A 151      -2.501   3.939  -0.954  1.00  0.73           H  
ATOM   2275  HA  GLU A 151      -4.583   5.317  -2.487  1.00  0.73           H  
ATOM   2276 1HB  GLU A 151      -3.567   2.452  -2.523  1.00  0.73           H  
ATOM   2277 2HB  GLU A 151      -4.826   3.064  -3.585  1.00  0.73           H  
ATOM   2278 1HG  GLU A 151      -3.221   4.723  -4.504  1.00  0.73           H  
ATOM   2279 2HG  GLU A 151      -1.966   4.058  -3.461  1.00  0.73           H  
ATOM   2280  N   HIS A 152      -5.265   3.393   0.039  1.00  0.70           N  
ATOM   2281  CA  HIS A 152      -6.333   2.878   0.875  1.00  0.70           C  
ATOM   2282  C   HIS A 152      -6.973   4.060   1.566  1.00  0.70           C  
ATOM   2283  O   HIS A 152      -6.281   5.006   1.944  1.00  0.70           O  
ATOM   2284  CB  HIS A 152      -5.801   1.883   1.914  1.00  0.70           C  
ATOM   2285  CG  HIS A 152      -5.268   0.596   1.351  1.00  0.70           C  
ATOM   2286  ND1 HIS A 152      -3.927   0.406   1.005  1.00  0.70           N  
ATOM   2287  CD2 HIS A 152      -5.898  -0.565   1.069  1.00  0.70           C  
ATOM   2288  CE1 HIS A 152      -3.779  -0.833   0.546  1.00  0.70           C  
ATOM   2289  NE2 HIS A 152      -4.957  -1.434   0.575  1.00  0.70           N  
ATOM   2290  H   HIS A 152      -4.318   3.383   0.404  1.00  0.70           H  
ATOM   2291  HA  HIS A 152      -7.089   2.380   0.273  1.00  0.70           H  
ATOM   2292 1HB  HIS A 152      -5.005   2.364   2.474  1.00  0.70           H  
ATOM   2293 2HB  HIS A 152      -6.600   1.642   2.624  1.00  0.70           H  
ATOM   2294  HD2 HIS A 152      -6.957  -0.775   1.210  1.00  0.70           H  
ATOM   2295  HE1 HIS A 152      -2.848  -1.279   0.199  1.00  0.70           H  
ATOM   2296  HE2 HIS A 152      -5.148  -2.384   0.282  1.00  0.70           H  
ATOM   2297  N   GLN A 153      -8.275   4.009   1.783  1.00  0.67           N  
ATOM   2298  CA  GLN A 153      -8.920   5.107   2.461  1.00  0.67           C  
ATOM   2299  C   GLN A 153      -9.197   4.720   3.905  1.00  0.67           C  
ATOM   2300  O   GLN A 153      -9.230   5.582   4.790  1.00  0.67           O  
ATOM   2301  CB  GLN A 153     -10.196   5.463   1.711  1.00  0.67           C  
ATOM   2302  CG  GLN A 153      -9.935   5.789   0.231  1.00  0.67           C  
ATOM   2303  CD  GLN A 153      -8.979   6.940   0.014  1.00  0.67           C  
ATOM   2304  OE1 GLN A 153      -9.207   8.055   0.501  1.00  0.67           O  
ATOM   2305  NE2 GLN A 153      -7.894   6.678  -0.724  1.00  0.67           N  
ATOM   2306  H   GLN A 153      -8.831   3.223   1.467  1.00  0.67           H  
ATOM   2307  HA  GLN A 153      -8.257   5.971   2.458  1.00  0.67           H  
ATOM   2308 1HB  GLN A 153     -10.874   4.613   1.741  1.00  0.67           H  
ATOM   2309 2HB  GLN A 153     -10.693   6.306   2.187  1.00  0.67           H  
ATOM   2310 1HG  GLN A 153      -9.504   4.902  -0.244  1.00  0.67           H  
ATOM   2311 2HG  GLN A 153     -10.878   6.041  -0.245  1.00  0.67           H  
ATOM   2312 1HE2 GLN A 153      -7.218   7.399  -0.896  1.00  0.67           H  
ATOM   2313 2HE2 GLN A 153      -7.727   5.742  -1.110  1.00  0.67           H  
ATOM   2314  N   TYR A 154      -9.386   3.416   4.127  1.00  0.65           N  
ATOM   2315  CA  TYR A 154      -9.685   2.883   5.449  1.00  0.65           C  
ATOM   2316  C   TYR A 154      -8.933   1.586   5.757  1.00  0.65           C  
ATOM   2317  O   TYR A 154      -8.593   0.828   4.840  1.00  0.65           O  
ATOM   2318  CB  TYR A 154     -11.165   2.574   5.582  1.00  0.65           C  
ATOM   2319  CG  TYR A 154     -12.066   3.697   5.299  1.00  0.65           C  
ATOM   2320  CD1 TYR A 154     -12.544   3.880   4.012  1.00  0.65           C  
ATOM   2321  CD2 TYR A 154     -12.422   4.549   6.301  1.00  0.65           C  
ATOM   2322  CE1 TYR A 154     -13.380   4.929   3.748  1.00  0.65           C  
ATOM   2323  CE2 TYR A 154     -13.254   5.584   6.037  1.00  0.65           C  
ATOM   2324  CZ  TYR A 154     -13.738   5.788   4.780  1.00  0.65           C  
ATOM   2325  OH  TYR A 154     -14.580   6.846   4.550  1.00  0.65           O  
ATOM   2326  H   TYR A 154      -9.372   2.783   3.331  1.00  0.65           H  
ATOM   2327  HA  TYR A 154      -9.405   3.626   6.183  1.00  0.65           H  
ATOM   2328 1HB  TYR A 154     -11.405   1.778   4.918  1.00  0.65           H  
ATOM   2329 2HB  TYR A 154     -11.358   2.224   6.592  1.00  0.65           H  
ATOM   2330  HD1 TYR A 154     -12.255   3.190   3.212  1.00  0.65           H  
ATOM   2331  HD2 TYR A 154     -12.044   4.393   7.312  1.00  0.65           H  
ATOM   2332  HE1 TYR A 154     -13.756   5.082   2.740  1.00  0.65           H  
ATOM   2333  HE2 TYR A 154     -13.537   6.244   6.828  1.00  0.65           H  
ATOM   2334  HH  TYR A 154     -14.720   7.327   5.380  1.00  0.65           H  
ATOM   2335  N   ALA A 155      -8.780   1.281   7.046  1.00  0.65           N  
ATOM   2336  CA  ALA A 155      -8.276  -0.028   7.459  1.00  0.65           C  
ATOM   2337  C   ALA A 155      -9.046  -0.552   8.670  1.00  0.65           C  
ATOM   2338  O   ALA A 155      -9.344   0.196   9.601  1.00  0.65           O  
ATOM   2339  CB  ALA A 155      -6.801   0.041   7.803  1.00  0.65           C  
ATOM   2340  H   ALA A 155      -8.995   1.994   7.739  1.00  0.65           H  
ATOM   2341  HA  ALA A 155      -8.419  -0.714   6.635  1.00  0.65           H  
ATOM   2342 1HB  ALA A 155      -6.446  -0.952   8.082  1.00  0.65           H  
ATOM   2343 2HB  ALA A 155      -6.259   0.396   6.947  1.00  0.65           H  
ATOM   2344 3HB  ALA A 155      -6.663   0.718   8.627  1.00  0.65           H  
ATOM   2345  N   VAL A 156      -9.340  -1.852   8.665  1.00  0.68           N  
ATOM   2346  CA  VAL A 156     -10.036  -2.509   9.774  1.00  0.68           C  
ATOM   2347  C   VAL A 156      -9.171  -3.636  10.344  1.00  0.68           C  
ATOM   2348  O   VAL A 156      -8.986  -4.692   9.713  1.00  0.68           O  
ATOM   2349  CB  VAL A 156     -11.385  -3.061   9.259  1.00  0.68           C  
ATOM   2350  CG1 VAL A 156     -12.159  -3.741  10.337  1.00  0.68           C  
ATOM   2351  CG2 VAL A 156     -12.210  -1.914   8.665  1.00  0.68           C  
ATOM   2352  H   VAL A 156      -9.082  -2.395   7.845  1.00  0.68           H  
ATOM   2353  HA  VAL A 156     -10.221  -1.781  10.563  1.00  0.68           H  
ATOM   2354  HB  VAL A 156     -11.181  -3.809   8.488  1.00  0.68           H  
ATOM   2355 1HG1 VAL A 156     -13.085  -4.131   9.917  1.00  0.68           H  
ATOM   2356 2HG1 VAL A 156     -11.573  -4.558  10.753  1.00  0.68           H  
ATOM   2357 3HG1 VAL A 156     -12.389  -3.024  11.098  1.00  0.68           H  
ATOM   2358 1HG2 VAL A 156     -13.148  -2.306   8.286  1.00  0.68           H  
ATOM   2359 2HG2 VAL A 156     -12.409  -1.175   9.442  1.00  0.68           H  
ATOM   2360 3HG2 VAL A 156     -11.665  -1.443   7.849  1.00  0.68           H  
ATOM   2361  N   ILE A 157      -8.652  -3.401  11.547  1.00  0.75           N  
ATOM   2362  CA  ILE A 157      -7.714  -4.320  12.174  1.00  0.75           C  
ATOM   2363  C   ILE A 157      -8.130  -4.834  13.548  1.00  0.75           C  
ATOM   2364  O   ILE A 157      -8.266  -4.065  14.499  1.00  0.75           O  
ATOM   2365  CB  ILE A 157      -6.343  -3.609  12.328  1.00  0.75           C  
ATOM   2366  CG1 ILE A 157      -5.801  -3.189  10.937  1.00  0.75           C  
ATOM   2367  CG2 ILE A 157      -5.335  -4.483  13.063  1.00  0.75           C  
ATOM   2368  CD1 ILE A 157      -4.553  -2.337  10.989  1.00  0.75           C  
ATOM   2369  H   ILE A 157      -8.875  -2.526  12.021  1.00  0.75           H  
ATOM   2370  HA  ILE A 157      -7.592  -5.181  11.519  1.00  0.75           H  
ATOM   2371  HB  ILE A 157      -6.493  -2.690  12.901  1.00  0.75           H  
ATOM   2372 1HG1 ILE A 157      -5.594  -4.083  10.368  1.00  0.75           H  
ATOM   2373 2HG1 ILE A 157      -6.563  -2.615  10.415  1.00  0.75           H  
ATOM   2374 1HG2 ILE A 157      -4.404  -3.940  13.170  1.00  0.75           H  
ATOM   2375 2HG2 ILE A 157      -5.719  -4.729  14.044  1.00  0.75           H  
ATOM   2376 3HG2 ILE A 157      -5.161  -5.403  12.503  1.00  0.75           H  
ATOM   2377 1HD1 ILE A 157      -4.243  -2.088   9.973  1.00  0.75           H  
ATOM   2378 2HD1 ILE A 157      -4.763  -1.421  11.539  1.00  0.75           H  
ATOM   2379 3HD1 ILE A 157      -3.754  -2.887  11.487  1.00  0.75           H  
ATOM   2380  N   GLU A 158      -8.261  -6.141  13.675  1.00  0.86           N  
ATOM   2381  CA  GLU A 158      -8.509  -6.693  14.997  1.00  0.86           C  
ATOM   2382  C   GLU A 158      -7.218  -6.651  15.772  1.00  0.86           C  
ATOM   2383  O   GLU A 158      -6.146  -6.975  15.249  1.00  0.86           O  
ATOM   2384  CB  GLU A 158      -9.057  -8.132  14.964  1.00  0.86           C  
ATOM   2385  CG  GLU A 158      -9.072  -8.830  16.299  1.00  0.86           C  
ATOM   2386  CD  GLU A 158      -9.587 -10.231  16.246  1.00  0.86           C  
ATOM   2387  OE1 GLU A 158     -10.011 -10.668  15.191  1.00  0.86           O  
ATOM   2388  OE2 GLU A 158      -9.532 -10.896  17.274  1.00  0.86           O  
ATOM   2389  H   GLU A 158      -8.159  -6.740  12.867  1.00  0.86           H  
ATOM   2390  HA  GLU A 158      -9.233  -6.065  15.517  1.00  0.86           H  
ATOM   2391 1HB  GLU A 158     -10.104  -8.081  14.749  1.00  0.86           H  
ATOM   2392 2HB  GLU A 158      -8.596  -8.724  14.213  1.00  0.86           H  
ATOM   2393 1HG  GLU A 158      -8.051  -8.882  16.655  1.00  0.86           H  
ATOM   2394 2HG  GLU A 158      -9.651  -8.240  17.008  1.00  0.86           H  
ATOM   2395  N   LEU A 159      -7.303  -6.270  17.020  1.00  1.01           N  
ATOM   2396  CA  LEU A 159      -6.117  -6.339  17.823  1.00  1.01           C  
ATOM   2397  C   LEU A 159      -6.217  -7.646  18.574  1.00  1.01           C  
ATOM   2398  O   LEU A 159      -5.294  -8.455  18.563  1.00  1.01           O  
ATOM   2399  CB  LEU A 159      -6.047  -5.185  18.797  1.00  1.01           C  
ATOM   2400  CG  LEU A 159      -6.099  -3.823  18.179  1.00  1.01           C  
ATOM   2401  CD1 LEU A 159      -5.967  -2.841  19.270  1.00  1.01           C  
ATOM   2402  CD2 LEU A 159      -5.047  -3.640  17.161  1.00  1.01           C  
ATOM   2403  H   LEU A 159      -8.194  -5.975  17.406  1.00  1.01           H  
ATOM   2404  HA  LEU A 159      -5.230  -6.350  17.193  1.00  1.01           H  
ATOM   2405 1HB  LEU A 159      -6.883  -5.264  19.493  1.00  1.01           H  
ATOM   2406 2HB  LEU A 159      -5.119  -5.266  19.365  1.00  1.01           H  
ATOM   2407  HG  LEU A 159      -7.074  -3.698  17.711  1.00  1.01           H  
ATOM   2408 1HD1 LEU A 159      -6.025  -1.830  18.885  1.00  1.01           H  
ATOM   2409 2HD1 LEU A 159      -6.748  -3.012  19.993  1.00  1.01           H  
ATOM   2410 3HD1 LEU A 159      -5.006  -2.982  19.740  1.00  1.01           H  
ATOM   2411 1HD2 LEU A 159      -5.116  -2.640  16.736  1.00  1.01           H  
ATOM   2412 2HD2 LEU A 159      -4.122  -3.756  17.651  1.00  1.01           H  
ATOM   2413 3HD2 LEU A 159      -5.154  -4.381  16.371  1.00  1.01           H  
ATOM   2414  N   GLY A 160      -7.366  -7.842  19.225  1.00  1.20           N  
ATOM   2415  CA  GLY A 160      -7.609  -9.063  19.982  1.00  1.20           C  
ATOM   2416  C   GLY A 160      -6.521  -9.242  21.027  1.00  1.20           C  
ATOM   2417  O   GLY A 160      -5.768  -8.312  21.295  1.00  1.20           O  
ATOM   2418  H   GLY A 160      -8.095  -7.132  19.151  1.00  1.20           H  
ATOM   2419 1HA  GLY A 160      -8.585  -9.005  20.461  1.00  1.20           H  
ATOM   2420 2HA  GLY A 160      -7.622  -9.915  19.302  1.00  1.20           H  
ATOM   2421  N   ALA A 161      -6.445 -10.426  21.637  1.00  1.38           N  
ATOM   2422  CA  ALA A 161      -5.356 -10.711  22.572  1.00  1.38           C  
ATOM   2423  C   ALA A 161      -5.288 -12.179  22.949  1.00  1.38           C  
ATOM   2424  O   ALA A 161      -6.311 -12.854  23.067  1.00  1.38           O  
ATOM   2425  CB  ALA A 161      -5.492  -9.902  23.850  1.00  1.38           C  
ATOM   2426  H   ALA A 161      -7.103 -11.153  21.407  1.00  1.38           H  
ATOM   2427  HA  ALA A 161      -4.417 -10.445  22.083  1.00  1.38           H  
ATOM   2428 1HB  ALA A 161      -4.644 -10.125  24.505  1.00  1.38           H  
ATOM   2429 2HB  ALA A 161      -5.489  -8.876  23.634  1.00  1.38           H  
ATOM   2430 3HB  ALA A 161      -6.415 -10.154  24.347  1.00  1.38           H  
ATOM   2431  N   ASN A 162      -4.078 -12.612  23.258  1.00  1.52           N  
ATOM   2432  CA  ASN A 162      -3.760 -13.881  23.874  1.00  1.52           C  
ATOM   2433  C   ASN A 162      -3.178 -13.583  25.255  1.00  1.52           C  
ATOM   2434  O   ASN A 162      -3.288 -14.394  26.174  1.00  1.52           O  
ATOM   2435  CB  ASN A 162      -2.781 -14.645  23.009  1.00  1.52           C  
ATOM   2436  CG  ASN A 162      -3.371 -15.042  21.673  1.00  1.52           C  
ATOM   2437  OD1 ASN A 162      -4.124 -16.023  21.588  1.00  1.52           O  
ATOM   2438  ND2 ASN A 162      -3.066 -14.291  20.636  1.00  1.52           N  
ATOM   2439  H   ASN A 162      -3.295 -12.010  23.052  1.00  1.52           H  
ATOM   2440  HA  ASN A 162      -4.674 -14.461  24.009  1.00  1.52           H  
ATOM   2441 1HB  ASN A 162      -1.899 -14.020  22.831  1.00  1.52           H  
ATOM   2442 2HB  ASN A 162      -2.449 -15.539  23.533  1.00  1.52           H  
ATOM   2443 1HD2 ASN A 162      -3.440 -14.507  19.736  1.00  1.52           H  
ATOM   2444 2HD2 ASN A 162      -2.463 -13.470  20.742  1.00  1.52           H  
ATOM   2445  N   HIS A 163      -2.592 -12.382  25.402  1.00  1.58           N  
ATOM   2446  CA  HIS A 163      -2.022 -11.978  26.698  1.00  1.58           C  
ATOM   2447  C   HIS A 163      -2.069 -10.462  26.939  1.00  1.58           C  
ATOM   2448  O   HIS A 163      -2.209  -9.649  26.019  1.00  1.58           O  
ATOM   2449  CB  HIS A 163      -0.584 -12.492  26.889  1.00  1.58           C  
ATOM   2450  CG  HIS A 163       0.464 -11.888  25.998  1.00  1.58           C  
ATOM   2451  ND1 HIS A 163       1.146 -10.709  26.312  1.00  1.58           N  
ATOM   2452  CD2 HIS A 163       0.967 -12.308  24.811  1.00  1.58           C  
ATOM   2453  CE1 HIS A 163       2.024 -10.450  25.347  1.00  1.58           C  
ATOM   2454  NE2 HIS A 163       1.933 -11.401  24.430  1.00  1.58           N  
ATOM   2455  H   HIS A 163      -2.500 -11.785  24.575  1.00  1.58           H  
ATOM   2456  HA  HIS A 163      -2.615 -12.432  27.493  1.00  1.58           H  
ATOM   2457 1HB  HIS A 163      -0.282 -12.321  27.923  1.00  1.58           H  
ATOM   2458 2HB  HIS A 163      -0.573 -13.570  26.731  1.00  1.58           H  
ATOM   2459  HD2 HIS A 163       0.666 -13.201  24.261  1.00  1.58           H  
ATOM   2460  HE1 HIS A 163       2.703  -9.597  25.309  1.00  1.58           H  
ATOM   2461  HE2 HIS A 163       2.479 -11.462  23.577  1.00  1.58           H  
ATOM   2462  N   GLN A 164      -1.866 -10.094  28.200  1.00  1.55           N  
ATOM   2463  CA  GLN A 164      -1.898  -8.716  28.692  1.00  1.55           C  
ATOM   2464  C   GLN A 164      -0.981  -7.666  28.039  1.00  1.55           C  
ATOM   2465  O   GLN A 164      -1.266  -6.476  28.164  1.00  1.55           O  
ATOM   2466  CB  GLN A 164      -1.632  -8.728  30.202  1.00  1.55           C  
ATOM   2467  CG  GLN A 164      -2.755  -9.374  31.042  1.00  1.55           C  
ATOM   2468  CD  GLN A 164      -2.663 -10.877  31.093  1.00  1.55           C  
ATOM   2469  OE1 GLN A 164      -2.243 -11.508  30.121  1.00  1.55           O  
ATOM   2470  NE2 GLN A 164      -3.044 -11.464  32.219  1.00  1.55           N  
ATOM   2471  H   GLN A 164      -1.720 -10.825  28.881  1.00  1.55           H  
ATOM   2472  HA  GLN A 164      -2.907  -8.361  28.549  1.00  1.55           H  
ATOM   2473 1HB  GLN A 164      -0.704  -9.262  30.403  1.00  1.55           H  
ATOM   2474 2HB  GLN A 164      -1.501  -7.703  30.551  1.00  1.55           H  
ATOM   2475 1HG  GLN A 164      -2.681  -8.999  32.063  1.00  1.55           H  
ATOM   2476 2HG  GLN A 164      -3.718  -9.108  30.627  1.00  1.55           H  
ATOM   2477 1HE2 GLN A 164      -2.988 -12.461  32.311  1.00  1.55           H  
ATOM   2478 2HE2 GLN A 164      -3.376 -10.911  32.984  1.00  1.55           H  
ATOM   2479  N   GLY A 165       0.135  -8.046  27.405  1.00  1.46           N  
ATOM   2480  CA  GLY A 165       0.998  -7.012  26.819  1.00  1.46           C  
ATOM   2481  C   GLY A 165       0.892  -6.939  25.294  1.00  1.46           C  
ATOM   2482  O   GLY A 165       1.566  -6.123  24.648  1.00  1.46           O  
ATOM   2483  H   GLY A 165       0.384  -9.031  27.276  1.00  1.46           H  
ATOM   2484 1HA  GLY A 165       0.752  -6.041  27.247  1.00  1.46           H  
ATOM   2485 2HA  GLY A 165       2.030  -7.223  27.097  1.00  1.46           H  
ATOM   2486  N   GLU A 166       0.043  -7.787  24.722  1.00  1.34           N  
ATOM   2487  CA  GLU A 166      -0.057  -7.916  23.276  1.00  1.34           C  
ATOM   2488  C   GLU A 166      -0.743  -6.717  22.651  1.00  1.34           C  
ATOM   2489  O   GLU A 166      -0.277  -6.169  21.642  1.00  1.34           O  
ATOM   2490  CB  GLU A 166      -0.808  -9.197  22.981  1.00  1.34           C  
ATOM   2491  CG  GLU A 166      -0.851  -9.665  21.576  1.00  1.34           C  
ATOM   2492  CD  GLU A 166      -1.504 -10.959  21.607  1.00  1.34           C  
ATOM   2493  OE1 GLU A 166      -1.944 -11.278  22.693  1.00  1.34           O  
ATOM   2494  OE2 GLU A 166      -1.553 -11.671  20.629  1.00  1.34           O  
ATOM   2495  H   GLU A 166      -0.539  -8.394  25.304  1.00  1.34           H  
ATOM   2496  HA  GLU A 166       0.951  -7.991  22.865  1.00  1.34           H  
ATOM   2497 1HB  GLU A 166      -0.399  -9.995  23.580  1.00  1.34           H  
ATOM   2498 2HB  GLU A 166      -1.845  -9.074  23.301  1.00  1.34           H  
ATOM   2499 1HG  GLU A 166      -1.429  -8.970  20.962  1.00  1.34           H  
ATOM   2500 2HG  GLU A 166       0.159  -9.751  21.168  1.00  1.34           H  
ATOM   2501  N   ILE A 167      -1.843  -6.288  23.265  1.00  1.21           N  
ATOM   2502  CA  ILE A 167      -2.584  -5.151  22.766  1.00  1.21           C  
ATOM   2503  C   ILE A 167      -1.754  -3.897  22.869  1.00  1.21           C  
ATOM   2504  O   ILE A 167      -1.799  -3.077  21.967  1.00  1.21           O  
ATOM   2505  CB  ILE A 167      -3.949  -4.969  23.435  1.00  1.21           C  
ATOM   2506  CG1 ILE A 167      -4.833  -6.088  23.029  1.00  1.21           C  
ATOM   2507  CG2 ILE A 167      -4.590  -3.653  23.009  1.00  1.21           C  
ATOM   2508  CD1 ILE A 167      -6.103  -6.157  23.791  1.00  1.21           C  
ATOM   2509  H   ILE A 167      -2.172  -6.777  24.087  1.00  1.21           H  
ATOM   2510  HA  ILE A 167      -2.788  -5.325  21.709  1.00  1.21           H  
ATOM   2511  HB  ILE A 167      -3.833  -4.991  24.522  1.00  1.21           H  
ATOM   2512 1HG1 ILE A 167      -5.078  -5.967  21.974  1.00  1.21           H  
ATOM   2513 2HG1 ILE A 167      -4.289  -7.021  23.148  1.00  1.21           H  
ATOM   2514 1HG2 ILE A 167      -5.561  -3.550  23.495  1.00  1.21           H  
ATOM   2515 2HG2 ILE A 167      -3.956  -2.823  23.290  1.00  1.21           H  
ATOM   2516 3HG2 ILE A 167      -4.723  -3.654  21.939  1.00  1.21           H  
ATOM   2517 1HD1 ILE A 167      -6.710  -6.982  23.433  1.00  1.21           H  
ATOM   2518 2HD1 ILE A 167      -5.876  -6.299  24.842  1.00  1.21           H  
ATOM   2519 3HD1 ILE A 167      -6.642  -5.224  23.643  1.00  1.21           H  
ATOM   2520  N   ALA A 168      -1.018  -3.712  23.965  1.00  1.10           N  
ATOM   2521  CA  ALA A 168      -0.205  -2.504  24.080  1.00  1.10           C  
ATOM   2522  C   ALA A 168       0.790  -2.402  22.935  1.00  1.10           C  
ATOM   2523  O   ALA A 168       0.850  -1.389  22.241  1.00  1.10           O  
ATOM   2524  CB  ALA A 168       0.575  -2.518  25.379  1.00  1.10           C  
ATOM   2525  H   ALA A 168      -1.013  -4.402  24.703  1.00  1.10           H  
ATOM   2526  HA  ALA A 168      -0.866  -1.638  24.050  1.00  1.10           H  
ATOM   2527 1HB  ALA A 168       1.165  -1.604  25.454  1.00  1.10           H  
ATOM   2528 2HB  ALA A 168      -0.095  -2.577  26.211  1.00  1.10           H  
ATOM   2529 3HB  ALA A 168       1.237  -3.382  25.395  1.00  1.10           H  
ATOM   2530  N   TYR A 169       1.512  -3.492  22.666  1.00  1.01           N  
ATOM   2531  CA  TYR A 169       2.467  -3.480  21.565  1.00  1.01           C  
ATOM   2532  C   TYR A 169       1.772  -3.199  20.244  1.00  1.01           C  
ATOM   2533  O   TYR A 169       2.162  -2.304  19.483  1.00  1.01           O  
ATOM   2534  CB  TYR A 169       3.239  -4.804  21.519  1.00  1.01           C  
ATOM   2535  CG  TYR A 169       4.172  -4.990  20.310  1.00  1.01           C  
ATOM   2536  CD1 TYR A 169       5.403  -4.335  20.244  1.00  1.01           C  
ATOM   2537  CD2 TYR A 169       3.801  -5.858  19.286  1.00  1.01           C  
ATOM   2538  CE1 TYR A 169       6.241  -4.539  19.153  1.00  1.01           C  
ATOM   2539  CE2 TYR A 169       4.639  -6.064  18.209  1.00  1.01           C  
ATOM   2540  CZ  TYR A 169       5.853  -5.407  18.139  1.00  1.01           C  
ATOM   2541  OH  TYR A 169       6.678  -5.611  17.063  1.00  1.01           O  
ATOM   2542  H   TYR A 169       1.427  -4.332  23.245  1.00  1.01           H  
ATOM   2543  HA  TYR A 169       3.179  -2.673  21.741  1.00  1.01           H  
ATOM   2544 1HB  TYR A 169       3.835  -4.899  22.427  1.00  1.01           H  
ATOM   2545 2HB  TYR A 169       2.522  -5.631  21.523  1.00  1.01           H  
ATOM   2546  HD1 TYR A 169       5.705  -3.661  21.046  1.00  1.01           H  
ATOM   2547  HD2 TYR A 169       2.843  -6.386  19.337  1.00  1.01           H  
ATOM   2548  HE1 TYR A 169       7.199  -4.023  19.096  1.00  1.01           H  
ATOM   2549  HE2 TYR A 169       4.338  -6.748  17.414  1.00  1.01           H  
ATOM   2550  HH  TYR A 169       7.400  -4.980  17.091  1.00  1.01           H  
ATOM   2551  N   THR A 170       0.720  -3.955  19.988  1.00  0.93           N  
ATOM   2552  CA  THR A 170       0.026  -3.873  18.734  1.00  0.93           C  
ATOM   2553  C   THR A 170      -0.608  -2.498  18.521  1.00  0.93           C  
ATOM   2554  O   THR A 170      -0.507  -1.915  17.440  1.00  0.93           O  
ATOM   2555  CB  THR A 170      -1.075  -4.919  18.695  1.00  0.93           C  
ATOM   2556  OG1 THR A 170      -0.525  -6.226  18.890  1.00  0.93           O  
ATOM   2557  CG2 THR A 170      -1.664  -4.873  17.363  1.00  0.93           C  
ATOM   2558  H   THR A 170       0.411  -4.650  20.670  1.00  0.93           H  
ATOM   2559  HA  THR A 170       0.738  -4.056  17.930  1.00  0.93           H  
ATOM   2560  HB  THR A 170      -1.826  -4.707  19.459  1.00  0.93           H  
ATOM   2561  HG1 THR A 170      -0.198  -6.300  19.823  1.00  0.93           H  
ATOM   2562 1HG2 THR A 170      -2.458  -5.609  17.299  1.00  0.93           H  
ATOM   2563 2HG2 THR A 170      -2.049  -3.884  17.177  1.00  0.93           H  
ATOM   2564 3HG2 THR A 170      -0.891  -5.093  16.640  1.00  0.93           H  
ATOM   2565  N   THR A 171      -1.255  -1.969  19.557  1.00  0.85           N  
ATOM   2566  CA  THR A 171      -1.955  -0.701  19.478  1.00  0.85           C  
ATOM   2567  C   THR A 171      -0.950   0.395  19.186  1.00  0.85           C  
ATOM   2568  O   THR A 171      -1.217   1.284  18.378  1.00  0.85           O  
ATOM   2569  CB  THR A 171      -2.711  -0.353  20.770  1.00  0.85           C  
ATOM   2570  OG1 THR A 171      -3.631  -1.374  21.074  1.00  0.85           O  
ATOM   2571  CG2 THR A 171      -3.501   0.910  20.535  1.00  0.85           C  
ATOM   2572  H   THR A 171      -1.288  -2.474  20.429  1.00  0.85           H  
ATOM   2573  HA  THR A 171      -2.671  -0.745  18.659  1.00  0.85           H  
ATOM   2574  HB  THR A 171      -2.008  -0.223  21.599  1.00  0.85           H  
ATOM   2575  HG1 THR A 171      -3.121  -2.169  21.330  1.00  0.85           H  
ATOM   2576 1HG2 THR A 171      -4.057   1.167  21.439  1.00  0.85           H  
ATOM   2577 2HG2 THR A 171      -2.816   1.710  20.273  1.00  0.85           H  
ATOM   2578 3HG2 THR A 171      -4.200   0.753  19.714  1.00  0.85           H  
ATOM   2579  N   ASP A 172       0.227   0.345  19.829  1.00  0.79           N  
ATOM   2580  CA  ASP A 172       1.231   1.366  19.565  1.00  0.79           C  
ATOM   2581  C   ASP A 172       1.665   1.392  18.096  1.00  0.79           C  
ATOM   2582  O   ASP A 172       2.047   2.455  17.586  1.00  0.79           O  
ATOM   2583  CB  ASP A 172       2.468   1.236  20.462  1.00  0.79           C  
ATOM   2584  CG  ASP A 172       2.226   1.691  21.927  1.00  0.79           C  
ATOM   2585  OD1 ASP A 172       1.182   2.253  22.193  1.00  0.79           O  
ATOM   2586  OD2 ASP A 172       3.114   1.535  22.739  1.00  0.79           O  
ATOM   2587  H   ASP A 172       0.424  -0.391  20.514  1.00  0.79           H  
ATOM   2588  HA  ASP A 172       0.775   2.320  19.796  1.00  0.79           H  
ATOM   2589 1HB  ASP A 172       2.779   0.184  20.477  1.00  0.79           H  
ATOM   2590 2HB  ASP A 172       3.286   1.811  20.039  1.00  0.79           H  
ATOM   2591  N   LEU A 173       1.609   0.232  17.419  1.00  0.74           N  
ATOM   2592  CA  LEU A 173       1.963   0.147  16.004  1.00  0.74           C  
ATOM   2593  C   LEU A 173       0.799   0.585  15.093  1.00  0.74           C  
ATOM   2594  O   LEU A 173       1.013   1.222  14.059  1.00  0.74           O  
ATOM   2595  CB  LEU A 173       2.333  -1.294  15.644  1.00  0.74           C  
ATOM   2596  CG  LEU A 173       3.553  -1.874  16.342  1.00  0.74           C  
ATOM   2597  CD1 LEU A 173       3.701  -3.285  15.919  1.00  0.74           C  
ATOM   2598  CD2 LEU A 173       4.762  -1.085  15.995  1.00  0.74           C  
ATOM   2599  H   LEU A 173       1.343  -0.620  17.920  1.00  0.74           H  
ATOM   2600  HA  LEU A 173       2.815   0.798  15.820  1.00  0.74           H  
ATOM   2601 1HB  LEU A 173       1.485  -1.936  15.874  1.00  0.74           H  
ATOM   2602 2HB  LEU A 173       2.516  -1.341  14.573  1.00  0.74           H  
ATOM   2603  HG  LEU A 173       3.410  -1.855  17.418  1.00  0.74           H  
ATOM   2604 1HD1 LEU A 173       4.559  -3.712  16.403  1.00  0.74           H  
ATOM   2605 2HD1 LEU A 173       2.807  -3.848  16.190  1.00  0.74           H  
ATOM   2606 3HD1 LEU A 173       3.843  -3.305  14.842  1.00  0.74           H  
ATOM   2607 1HD2 LEU A 173       5.636  -1.513  16.486  1.00  0.74           H  
ATOM   2608 2HD2 LEU A 173       4.890  -1.115  14.930  1.00  0.74           H  
ATOM   2609 3HD2 LEU A 173       4.629  -0.054  16.319  1.00  0.74           H  
ATOM   2610  N   VAL A 174      -0.433   0.247  15.490  1.00  0.70           N  
ATOM   2611  CA  VAL A 174      -1.636   0.551  14.703  1.00  0.70           C  
ATOM   2612  C   VAL A 174      -2.071   2.016  14.821  1.00  0.70           C  
ATOM   2613  O   VAL A 174      -2.444   2.639  13.822  1.00  0.70           O  
ATOM   2614  CB  VAL A 174      -2.807  -0.372  15.128  1.00  0.70           C  
ATOM   2615  CG1 VAL A 174      -4.084   0.023  14.428  1.00  0.70           C  
ATOM   2616  CG2 VAL A 174      -2.495  -1.804  14.775  1.00  0.70           C  
ATOM   2617  H   VAL A 174      -0.528  -0.287  16.354  1.00  0.70           H  
ATOM   2618  HA  VAL A 174      -1.409   0.353  13.659  1.00  0.70           H  
ATOM   2619  HB  VAL A 174      -2.954  -0.276  16.204  1.00  0.70           H  
ATOM   2620 1HG1 VAL A 174      -4.898  -0.631  14.745  1.00  0.70           H  
ATOM   2621 2HG1 VAL A 174      -4.333   1.050  14.665  1.00  0.70           H  
ATOM   2622 3HG1 VAL A 174      -3.936  -0.078  13.362  1.00  0.70           H  
ATOM   2623 1HG2 VAL A 174      -3.314  -2.442  15.088  1.00  0.70           H  
ATOM   2624 2HG2 VAL A 174      -2.364  -1.900  13.706  1.00  0.70           H  
ATOM   2625 3HG2 VAL A 174      -1.587  -2.112  15.274  1.00  0.70           H  
ATOM   2626  N   ARG A 175      -2.072   2.545  16.051  1.00  0.67           N  
ATOM   2627  CA  ARG A 175      -2.473   3.920  16.341  1.00  0.67           C  
ATOM   2628  C   ARG A 175      -3.770   4.295  15.665  1.00  0.67           C  
ATOM   2629  O   ARG A 175      -3.784   5.246  14.892  1.00  0.67           O  
ATOM   2630  CB  ARG A 175      -1.396   4.895  15.929  1.00  0.67           C  
ATOM   2631  CG  ARG A 175      -0.142   4.671  16.662  1.00  0.67           C  
ATOM   2632  CD  ARG A 175      -0.340   4.964  18.113  1.00  0.67           C  
ATOM   2633  NE  ARG A 175       0.875   4.833  18.863  1.00  0.67           N  
ATOM   2634  CZ  ARG A 175       1.006   5.165  20.163  1.00  0.67           C  
ATOM   2635  NH1 ARG A 175      -0.029   5.646  20.835  1.00  0.67           N  
ATOM   2636  NH2 ARG A 175       2.168   4.998  20.768  1.00  0.67           N  
ATOM   2637  H   ARG A 175      -1.756   1.976  16.827  1.00  0.67           H  
ATOM   2638  HA  ARG A 175      -2.581   4.021  17.420  1.00  0.67           H  
ATOM   2639 1HB  ARG A 175      -1.187   4.802  14.864  1.00  0.67           H  
ATOM   2640 2HB  ARG A 175      -1.728   5.915  16.121  1.00  0.67           H  
ATOM   2641 1HG  ARG A 175       0.139   3.626  16.555  1.00  0.67           H  
ATOM   2642 2HG  ARG A 175       0.650   5.305  16.269  1.00  0.67           H  
ATOM   2643 1HD  ARG A 175      -0.717   5.977  18.241  1.00  0.67           H  
ATOM   2644 2HD  ARG A 175      -1.064   4.254  18.524  1.00  0.67           H  
ATOM   2645  HE  ARG A 175       1.672   4.392  18.387  1.00  0.67           H  
ATOM   2646 1HH1 ARG A 175      -0.960   5.730  20.390  1.00  0.67           H  
ATOM   2647 2HH1 ARG A 175       0.071   5.884  21.810  1.00  0.67           H  
ATOM   2648 1HH2 ARG A 175       2.950   4.615  20.258  1.00  0.67           H  
ATOM   2649 2HH2 ARG A 175       2.266   5.222  21.746  1.00  0.67           H  
ATOM   2650  N   PRO A 176      -4.875   3.624  15.976  1.00  0.65           N  
ATOM   2651  CA  PRO A 176      -6.144   3.761  15.300  1.00  0.65           C  
ATOM   2652  C   PRO A 176      -6.784   5.122  15.491  1.00  0.65           C  
ATOM   2653  O   PRO A 176      -6.624   5.750  16.528  1.00  0.65           O  
ATOM   2654  CB  PRO A 176      -6.976   2.684  15.976  1.00  0.65           C  
ATOM   2655  CG  PRO A 176      -6.330   2.474  17.354  1.00  0.65           C  
ATOM   2656  CD  PRO A 176      -4.887   2.726  17.158  1.00  0.65           C  
ATOM   2657  HA  PRO A 176      -6.012   3.541  14.240  1.00  0.65           H  
ATOM   2658 1HB  PRO A 176      -7.994   3.035  16.053  1.00  0.65           H  
ATOM   2659 2HB  PRO A 176      -6.995   1.802  15.340  1.00  0.65           H  
ATOM   2660 1HG  PRO A 176      -6.773   3.142  18.084  1.00  0.65           H  
ATOM   2661 2HG  PRO A 176      -6.503   1.472  17.736  1.00  0.65           H  
ATOM   2662 1HD  PRO A 176      -4.506   3.230  18.054  1.00  0.65           H  
ATOM   2663 2HD  PRO A 176      -4.383   1.777  16.968  1.00  0.65           H  
ATOM   2664  N   GLU A 177      -7.550   5.558  14.496  1.00  0.64           N  
ATOM   2665  CA  GLU A 177      -8.309   6.798  14.572  1.00  0.64           C  
ATOM   2666  C   GLU A 177      -9.517   6.537  15.449  1.00  0.64           C  
ATOM   2667  O   GLU A 177      -9.981   7.415  16.190  1.00  0.64           O  
ATOM   2668  CB  GLU A 177      -8.780   7.231  13.182  1.00  0.64           C  
ATOM   2669  CG  GLU A 177      -7.670   7.598  12.193  1.00  0.64           C  
ATOM   2670  CD  GLU A 177      -6.856   8.799  12.580  1.00  0.64           C  
ATOM   2671  OE1 GLU A 177      -7.430   9.818  12.868  1.00  0.64           O  
ATOM   2672  OE2 GLU A 177      -5.647   8.694  12.576  1.00  0.64           O  
ATOM   2673  H   GLU A 177      -7.658   4.981  13.674  1.00  0.64           H  
ATOM   2674  HA  GLU A 177      -7.695   7.576  15.028  1.00  0.64           H  
ATOM   2675 1HB  GLU A 177      -9.363   6.422  12.733  1.00  0.64           H  
ATOM   2676 2HB  GLU A 177      -9.441   8.091  13.275  1.00  0.64           H  
ATOM   2677 1HG  GLU A 177      -6.999   6.744  12.098  1.00  0.64           H  
ATOM   2678 2HG  GLU A 177      -8.124   7.778  11.224  1.00  0.64           H  
ATOM   2679  N   ALA A 178     -10.003   5.303  15.356  1.00  0.65           N  
ATOM   2680  CA  ALA A 178     -11.161   4.876  16.106  1.00  0.65           C  
ATOM   2681  C   ALA A 178     -10.936   3.490  16.662  1.00  0.65           C  
ATOM   2682  O   ALA A 178     -10.321   2.638  16.016  1.00  0.65           O  
ATOM   2683  CB  ALA A 178     -12.406   4.872  15.236  1.00  0.65           C  
ATOM   2684  H   ALA A 178      -9.554   4.659  14.704  1.00  0.65           H  
ATOM   2685  HA  ALA A 178     -11.291   5.561  16.927  1.00  0.65           H  
ATOM   2686 1HB  ALA A 178     -13.265   4.561  15.834  1.00  0.65           H  
ATOM   2687 2HB  ALA A 178     -12.584   5.875  14.842  1.00  0.65           H  
ATOM   2688 3HB  ALA A 178     -12.270   4.184  14.416  1.00  0.65           H  
ATOM   2689  N   ALA A 179     -11.496   3.247  17.827  1.00  0.67           N  
ATOM   2690  CA  ALA A 179     -11.360   1.943  18.437  1.00  0.67           C  
ATOM   2691  C   ALA A 179     -12.655   1.461  19.017  1.00  0.67           C  
ATOM   2692  O   ALA A 179     -13.354   2.220  19.678  1.00  0.67           O  
ATOM   2693  CB  ALA A 179     -10.337   2.012  19.542  1.00  0.67           C  
ATOM   2694  H   ALA A 179     -11.980   4.008  18.306  1.00  0.67           H  
ATOM   2695  HA  ALA A 179     -11.046   1.235  17.680  1.00  0.67           H  
ATOM   2696 1HB  ALA A 179     -10.272   1.043  19.971  1.00  0.67           H  
ATOM   2697 2HB  ALA A 179      -9.371   2.310  19.142  1.00  0.67           H  
ATOM   2698 3HB  ALA A 179     -10.652   2.720  20.282  1.00  0.67           H  
ATOM   2699  N   LEU A 180     -12.930   0.183  18.812  1.00  0.73           N  
ATOM   2700  CA  LEU A 180     -14.116  -0.464  19.353  1.00  0.73           C  
ATOM   2701  C   LEU A 180     -13.866  -1.537  20.368  1.00  0.73           C  
ATOM   2702  O   LEU A 180     -13.087  -2.467  20.143  1.00  0.73           O  
ATOM   2703  CB  LEU A 180     -14.945  -1.139  18.263  1.00  0.73           C  
ATOM   2704  CG  LEU A 180     -16.110  -2.066  18.776  1.00  0.73           C  
ATOM   2705  CD1 LEU A 180     -17.214  -1.257  19.399  1.00  0.73           C  
ATOM   2706  CD2 LEU A 180     -16.617  -2.859  17.697  1.00  0.73           C  
ATOM   2707  H   LEU A 180     -12.282  -0.357  18.234  1.00  0.73           H  
ATOM   2708  HA  LEU A 180     -14.721   0.299  19.828  1.00  0.73           H  
ATOM   2709 1HB  LEU A 180     -15.428  -0.370  17.713  1.00  0.73           H  
ATOM   2710 2HB  LEU A 180     -14.289  -1.711  17.603  1.00  0.73           H  
ATOM   2711  HG  LEU A 180     -15.719  -2.741  19.519  1.00  0.73           H  
ATOM   2712 1HD1 LEU A 180     -17.983  -1.938  19.753  1.00  0.73           H  
ATOM   2713 2HD1 LEU A 180     -16.846  -0.686  20.225  1.00  0.73           H  
ATOM   2714 3HD1 LEU A 180     -17.629  -0.588  18.654  1.00  0.73           H  
ATOM   2715 1HD2 LEU A 180     -17.397  -3.517  18.073  1.00  0.73           H  
ATOM   2716 2HD2 LEU A 180     -17.021  -2.200  16.941  1.00  0.73           H  
ATOM   2717 3HD2 LEU A 180     -15.809  -3.453  17.286  1.00  0.73           H  
ATOM   2718  N   VAL A 181     -14.592  -1.435  21.459  1.00  0.82           N  
ATOM   2719  CA  VAL A 181     -14.626  -2.496  22.430  1.00  0.82           C  
ATOM   2720  C   VAL A 181     -16.013  -3.107  22.464  1.00  0.82           C  
ATOM   2721  O   VAL A 181     -16.978  -2.497  22.957  1.00  0.82           O  
ATOM   2722  CB  VAL A 181     -14.276  -1.974  23.795  1.00  0.82           C  
ATOM   2723  CG1 VAL A 181     -14.371  -3.057  24.777  1.00  0.82           C  
ATOM   2724  CG2 VAL A 181     -12.921  -1.428  23.751  1.00  0.82           C  
ATOM   2725  H   VAL A 181     -15.168  -0.599  21.586  1.00  0.82           H  
ATOM   2726  HA  VAL A 181     -13.913  -3.269  22.146  1.00  0.82           H  
ATOM   2727  HB  VAL A 181     -14.987  -1.191  24.066  1.00  0.82           H  
ATOM   2728 1HG1 VAL A 181     -14.155  -2.672  25.729  1.00  0.82           H  
ATOM   2729 2HG1 VAL A 181     -15.383  -3.454  24.780  1.00  0.82           H  
ATOM   2730 3HG1 VAL A 181     -13.672  -3.851  24.518  1.00  0.82           H  
ATOM   2731 1HG2 VAL A 181     -12.677  -1.025  24.706  1.00  0.82           H  
ATOM   2732 2HG2 VAL A 181     -12.236  -2.199  23.501  1.00  0.82           H  
ATOM   2733 3HG2 VAL A 181     -12.868  -0.661  23.007  1.00  0.82           H  
ATOM   2734  N   ASN A 182     -16.093  -4.337  21.984  1.00  0.96           N  
ATOM   2735  CA  ASN A 182     -17.340  -5.054  21.935  1.00  0.96           C  
ATOM   2736  C   ASN A 182     -17.439  -5.749  23.276  1.00  0.96           C  
ATOM   2737  O   ASN A 182     -16.520  -5.641  24.081  1.00  0.96           O  
ATOM   2738  CB  ASN A 182     -17.379  -5.982  20.727  1.00  0.96           C  
ATOM   2739  CG  ASN A 182     -18.788  -6.325  20.274  1.00  0.96           C  
ATOM   2740  OD1 ASN A 182     -19.733  -6.379  21.079  1.00  0.96           O  
ATOM   2741  ND2 ASN A 182     -18.930  -6.548  19.000  1.00  0.96           N  
ATOM   2742  H   ASN A 182     -15.262  -4.781  21.587  1.00  0.96           H  
ATOM   2743  HA  ASN A 182     -18.166  -4.347  21.860  1.00  0.96           H  
ATOM   2744 1HB  ASN A 182     -16.842  -5.513  19.897  1.00  0.96           H  
ATOM   2745 2HB  ASN A 182     -16.857  -6.910  20.963  1.00  0.96           H  
ATOM   2746 1HD2 ASN A 182     -19.837  -6.798  18.609  1.00  0.96           H  
ATOM   2747 2HD2 ASN A 182     -18.135  -6.474  18.396  1.00  0.96           H  
ATOM   2748  N   ASN A 183     -18.541  -6.406  23.549  1.00  1.17           N  
ATOM   2749  CA  ASN A 183     -18.717  -7.018  24.859  1.00  1.17           C  
ATOM   2750  C   ASN A 183     -17.596  -7.934  25.326  1.00  1.17           C  
ATOM   2751  O   ASN A 183     -17.082  -8.787  24.585  1.00  1.17           O  
ATOM   2752  CB  ASN A 183     -20.011  -7.782  24.926  1.00  1.17           C  
ATOM   2753  CG  ASN A 183     -21.188  -6.902  25.060  1.00  1.17           C  
ATOM   2754  OD1 ASN A 183     -21.075  -5.785  25.575  1.00  1.17           O  
ATOM   2755  ND2 ASN A 183     -22.322  -7.371  24.612  1.00  1.17           N  
ATOM   2756  H   ASN A 183     -19.258  -6.465  22.835  1.00  1.17           H  
ATOM   2757  HA  ASN A 183     -18.775  -6.208  25.588  1.00  1.17           H  
ATOM   2758 1HB  ASN A 183     -20.124  -8.382  24.022  1.00  1.17           H  
ATOM   2759 2HB  ASN A 183     -19.981  -8.469  25.776  1.00  1.17           H  
ATOM   2760 1HD2 ASN A 183     -23.153  -6.818  24.676  1.00  1.17           H  
ATOM   2761 2HD2 ASN A 183     -22.358  -8.283  24.202  1.00  1.17           H  
ATOM   2762  N   LEU A 184     -17.231  -7.735  26.591  1.00  1.45           N  
ATOM   2763  CA  LEU A 184     -16.237  -8.530  27.295  1.00  1.45           C  
ATOM   2764  C   LEU A 184     -16.914  -9.731  27.926  1.00  1.45           C  
ATOM   2765  O   LEU A 184     -18.050  -9.635  28.396  1.00  1.45           O  
ATOM   2766  CB  LEU A 184     -15.498  -7.692  28.343  1.00  1.45           C  
ATOM   2767  CG  LEU A 184     -14.305  -6.921  27.802  1.00  1.45           C  
ATOM   2768  CD1 LEU A 184     -14.744  -5.924  26.769  1.00  1.45           C  
ATOM   2769  CD2 LEU A 184     -13.619  -6.240  28.921  1.00  1.45           C  
ATOM   2770  H   LEU A 184     -17.692  -6.996  27.100  1.00  1.45           H  
ATOM   2771  HA  LEU A 184     -15.506  -8.893  26.573  1.00  1.45           H  
ATOM   2772 1HB  LEU A 184     -16.193  -6.975  28.783  1.00  1.45           H  
ATOM   2773 2HB  LEU A 184     -15.138  -8.356  29.134  1.00  1.45           H  
ATOM   2774  HG  LEU A 184     -13.629  -7.613  27.331  1.00  1.45           H  
ATOM   2775 1HD1 LEU A 184     -13.876  -5.400  26.392  1.00  1.45           H  
ATOM   2776 2HD1 LEU A 184     -15.224  -6.444  25.962  1.00  1.45           H  
ATOM   2777 3HD1 LEU A 184     -15.436  -5.211  27.208  1.00  1.45           H  
ATOM   2778 1HD2 LEU A 184     -12.763  -5.701  28.538  1.00  1.45           H  
ATOM   2779 2HD2 LEU A 184     -14.302  -5.543  29.403  1.00  1.45           H  
ATOM   2780 3HD2 LEU A 184     -13.298  -6.986  29.648  1.00  1.45           H  
ATOM   2781  N   ALA A 185     -16.226 -10.859  27.910  1.00  1.80           N  
ATOM   2782  CA  ALA A 185     -16.762 -12.103  28.437  1.00  1.80           C  
ATOM   2783  C   ALA A 185     -15.655 -12.994  28.952  1.00  1.80           C  
ATOM   2784  O   ALA A 185     -14.476 -12.733  28.728  1.00  1.80           O  
ATOM   2785  CB  ALA A 185     -17.552 -12.834  27.365  1.00  1.80           C  
ATOM   2786  H   ALA A 185     -15.302 -10.861  27.507  1.00  1.80           H  
ATOM   2787  HA  ALA A 185     -17.419 -11.863  29.273  1.00  1.80           H  
ATOM   2788 1HB  ALA A 185     -17.971 -13.752  27.770  1.00  1.80           H  
ATOM   2789 2HB  ALA A 185     -18.363 -12.191  27.016  1.00  1.80           H  
ATOM   2790 3HB  ALA A 185     -16.896 -13.073  26.528  1.00  1.80           H  
ATOM   2791  N   ALA A 186     -16.052 -14.088  29.598  1.00  2.20           N  
ATOM   2792  CA  ALA A 186     -15.158 -15.084  30.205  1.00  2.20           C  
ATOM   2793  C   ALA A 186     -14.517 -16.004  29.162  1.00  2.20           C  
ATOM   2794  O   ALA A 186     -13.802 -16.954  29.497  1.00  2.20           O  
ATOM   2795  CB  ALA A 186     -15.941 -15.914  31.203  1.00  2.20           C  
ATOM   2796  H   ALA A 186     -17.045 -14.226  29.720  1.00  2.20           H  
ATOM   2797  HA  ALA A 186     -14.356 -14.553  30.717  1.00  2.20           H  
ATOM   2798 1HB  ALA A 186     -15.287 -16.640  31.676  1.00  2.20           H  
ATOM   2799 2HB  ALA A 186     -16.369 -15.262  31.964  1.00  2.20           H  
ATOM   2800 3HB  ALA A 186     -16.740 -16.442  30.684  1.00  2.20           H  
ATOM   2801  N   ALA A 187     -14.807 -15.731  27.902  1.00  2.57           N  
ATOM   2802  CA  ALA A 187     -14.292 -16.481  26.783  1.00  2.57           C  
ATOM   2803  C   ALA A 187     -12.786 -16.611  26.864  1.00  2.57           C  
ATOM   2804  O   ALA A 187     -12.075 -15.656  27.174  1.00  2.57           O  
ATOM   2805  CB  ALA A 187     -14.652 -15.772  25.503  1.00  2.57           C  
ATOM   2806  H   ALA A 187     -15.396 -14.935  27.716  1.00  2.57           H  
ATOM   2807  HA  ALA A 187     -14.725 -17.481  26.800  1.00  2.57           H  
ATOM   2808 1HB  ALA A 187     -14.259 -16.323  24.676  1.00  2.57           H  
ATOM   2809 2HB  ALA A 187     -15.732 -15.683  25.416  1.00  2.57           H  
ATOM   2810 3HB  ALA A 187     -14.208 -14.779  25.510  1.00  2.57           H  
ATOM   2811  N   HIS A 188     -12.324 -17.817  26.585  1.00  2.82           N  
ATOM   2812  CA  HIS A 188     -10.925 -18.227  26.586  1.00  2.82           C  
ATOM   2813  C   HIS A 188     -10.238 -18.240  27.954  1.00  2.82           C  
ATOM   2814  O   HIS A 188      -9.033 -18.514  28.028  1.00  2.82           O  
ATOM   2815  CB  HIS A 188     -10.128 -17.393  25.582  1.00  2.82           C  
ATOM   2816  CG  HIS A 188     -10.662 -17.552  24.193  1.00  2.82           C  
ATOM   2817  ND1 HIS A 188     -10.609 -18.758  23.522  1.00  2.82           N  
ATOM   2818  CD2 HIS A 188     -11.270 -16.680  23.355  1.00  2.82           C  
ATOM   2819  CE1 HIS A 188     -11.158 -18.624  22.330  1.00  2.82           C  
ATOM   2820  NE2 HIS A 188     -11.573 -17.371  22.197  1.00  2.82           N  
ATOM   2821  H   HIS A 188     -13.000 -18.527  26.345  1.00  2.82           H  
ATOM   2822  HA  HIS A 188     -10.876 -19.255  26.224  1.00  2.82           H  
ATOM   2823 1HB  HIS A 188     -10.140 -16.340  25.851  1.00  2.82           H  
ATOM   2824 2HB  HIS A 188      -9.090 -17.718  25.588  1.00  2.82           H  
ATOM   2825  HD1 HIS A 188     -10.218 -19.614  23.882  1.00  2.82           H  
ATOM   2826  HD2 HIS A 188     -11.535 -15.627  23.451  1.00  2.82           H  
ATOM   2827  HE1 HIS A 188     -11.214 -19.473  21.648  1.00  2.82           H  
ATOM   2828  N   LEU A 189     -10.985 -18.049  29.048  1.00  2.88           N  
ATOM   2829  CA  LEU A 189     -10.368 -18.263  30.346  1.00  2.88           C  
ATOM   2830  C   LEU A 189     -10.130 -19.764  30.417  1.00  2.88           C  
ATOM   2831  O   LEU A 189     -10.939 -20.537  29.892  1.00  2.88           O  
ATOM   2832  CB  LEU A 189     -11.211 -17.700  31.486  1.00  2.88           C  
ATOM   2833  CG  LEU A 189     -11.283 -16.165  31.487  1.00  2.88           C  
ATOM   2834  CD1 LEU A 189     -12.206 -15.694  32.574  1.00  2.88           C  
ATOM   2835  CD2 LEU A 189      -9.869 -15.608  31.684  1.00  2.88           C  
ATOM   2836  H   LEU A 189     -11.967 -17.767  28.989  1.00  2.88           H  
ATOM   2837  HA  LEU A 189      -9.428 -17.733  30.368  1.00  2.88           H  
ATOM   2838 1HB  LEU A 189     -12.231 -18.077  31.386  1.00  2.88           H  
ATOM   2839 2HB  LEU A 189     -10.811 -18.030  32.443  1.00  2.88           H  
ATOM   2840  HG  LEU A 189     -11.686 -15.819  30.531  1.00  2.88           H  
ATOM   2841 1HD1 LEU A 189     -12.261 -14.618  32.545  1.00  2.88           H  
ATOM   2842 2HD1 LEU A 189     -13.187 -16.110  32.409  1.00  2.88           H  
ATOM   2843 3HD1 LEU A 189     -11.831 -16.025  33.542  1.00  2.88           H  
ATOM   2844 1HD2 LEU A 189      -9.902 -14.526  31.684  1.00  2.88           H  
ATOM   2845 2HD2 LEU A 189      -9.473 -15.958  32.634  1.00  2.88           H  
ATOM   2846 3HD2 LEU A 189      -9.232 -15.954  30.877  1.00  2.88           H  
ATOM   2847  N   GLU A 190      -9.022 -20.219  31.003  1.00  2.76           N  
ATOM   2848  CA  GLU A 190      -8.058 -19.514  31.855  1.00  2.76           C  
ATOM   2849  C   GLU A 190      -6.936 -18.684  31.209  1.00  2.76           C  
ATOM   2850  O   GLU A 190      -6.038 -18.250  31.924  1.00  2.76           O  
ATOM   2851  CB  GLU A 190      -7.371 -20.567  32.709  1.00  2.76           C  
ATOM   2852  CG  GLU A 190      -8.284 -21.329  33.644  1.00  2.76           C  
ATOM   2853  CD  GLU A 190      -7.532 -22.393  34.356  1.00  2.76           C  
ATOM   2854  OE1 GLU A 190      -6.718 -22.058  35.184  1.00  2.76           O  
ATOM   2855  OE2 GLU A 190      -7.747 -23.554  34.065  1.00  2.76           O  
ATOM   2856  H   GLU A 190      -8.845 -21.204  30.898  1.00  2.76           H  
ATOM   2857  HA  GLU A 190      -8.621 -18.847  32.506  1.00  2.76           H  
ATOM   2858 1HB  GLU A 190      -6.881 -21.292  32.059  1.00  2.76           H  
ATOM   2859 2HB  GLU A 190      -6.596 -20.092  33.312  1.00  2.76           H  
ATOM   2860 1HG  GLU A 190      -8.711 -20.640  34.374  1.00  2.76           H  
ATOM   2861 2HG  GLU A 190      -9.104 -21.772  33.079  1.00  2.76           H  
ATOM   2862  N   GLY A 191      -6.943 -18.468  29.897  1.00  2.53           N  
ATOM   2863  CA  GLY A 191      -5.854 -17.746  29.223  1.00  2.53           C  
ATOM   2864  C   GLY A 191      -5.356 -16.489  29.957  1.00  2.53           C  
ATOM   2865  O   GLY A 191      -4.152 -16.299  30.112  1.00  2.53           O  
ATOM   2866  H   GLY A 191      -7.721 -18.789  29.327  1.00  2.53           H  
ATOM   2867 1HA  GLY A 191      -5.018 -18.428  29.077  1.00  2.53           H  
ATOM   2868 2HA  GLY A 191      -6.194 -17.461  28.228  1.00  2.53           H  
ATOM   2869  N   PHE A 192      -6.274 -15.642  30.415  1.00  2.26           N  
ATOM   2870  CA  PHE A 192      -5.926 -14.406  31.118  1.00  2.26           C  
ATOM   2871  C   PHE A 192      -6.085 -14.506  32.632  1.00  2.26           C  
ATOM   2872  O   PHE A 192      -6.136 -13.485  33.321  1.00  2.26           O  
ATOM   2873  CB  PHE A 192      -6.805 -13.273  30.631  1.00  2.26           C  
ATOM   2874  CG  PHE A 192      -6.590 -12.909  29.225  1.00  2.26           C  
ATOM   2875  CD1 PHE A 192      -7.277 -13.577  28.227  1.00  2.26           C  
ATOM   2876  CD2 PHE A 192      -5.734 -11.879  28.880  1.00  2.26           C  
ATOM   2877  CE1 PHE A 192      -7.099 -13.237  26.921  1.00  2.26           C  
ATOM   2878  CE2 PHE A 192      -5.564 -11.541  27.570  1.00  2.26           C  
ATOM   2879  CZ  PHE A 192      -6.247 -12.228  26.598  1.00  2.26           C  
ATOM   2880  H   PHE A 192      -7.245 -15.860  30.258  1.00  2.26           H  
ATOM   2881  HA  PHE A 192      -4.884 -14.167  30.897  1.00  2.26           H  
ATOM   2882 1HB  PHE A 192      -7.835 -13.557  30.758  1.00  2.26           H  
ATOM   2883 2HB  PHE A 192      -6.633 -12.388  31.243  1.00  2.26           H  
ATOM   2884  HD1 PHE A 192      -7.963 -14.384  28.494  1.00  2.26           H  
ATOM   2885  HD2 PHE A 192      -5.197 -11.339  29.657  1.00  2.26           H  
ATOM   2886  HE1 PHE A 192      -7.635 -13.771  26.134  1.00  2.26           H  
ATOM   2887  HE2 PHE A 192      -4.893 -10.735  27.295  1.00  2.26           H  
ATOM   2888  HZ  PHE A 192      -6.112 -11.978  25.571  1.00  2.26           H  
ATOM   2889  N   GLY A 193      -6.267 -15.711  33.164  1.00  2.01           N  
ATOM   2890  CA  GLY A 193      -6.442 -15.890  34.607  1.00  2.01           C  
ATOM   2891  C   GLY A 193      -7.867 -15.591  35.091  1.00  2.01           C  
ATOM   2892  O   GLY A 193      -8.536 -16.452  35.665  1.00  2.01           O  
ATOM   2893  H   GLY A 193      -6.219 -16.539  32.575  1.00  2.01           H  
ATOM   2894 1HA  GLY A 193      -6.184 -16.919  34.863  1.00  2.01           H  
ATOM   2895 2HA  GLY A 193      -5.739 -15.249  35.136  1.00  2.01           H  
ATOM   2896  N   SER A 194      -8.318 -14.365  34.842  1.00  1.80           N  
ATOM   2897  CA  SER A 194      -9.645 -13.905  35.241  1.00  1.80           C  
ATOM   2898  C   SER A 194     -10.233 -12.905  34.273  1.00  1.80           C  
ATOM   2899  O   SER A 194      -9.504 -12.216  33.558  1.00  1.80           O  
ATOM   2900  CB  SER A 194      -9.564 -13.211  36.580  1.00  1.80           C  
ATOM   2901  OG  SER A 194      -8.808 -12.009  36.480  1.00  1.80           O  
ATOM   2902  H   SER A 194      -7.672 -13.744  34.363  1.00  1.80           H  
ATOM   2903  HA  SER A 194     -10.310 -14.768  35.301  1.00  1.80           H  
ATOM   2904 1HB  SER A 194     -10.565 -12.987  36.942  1.00  1.80           H  
ATOM   2905 2HB  SER A 194      -9.096 -13.878  37.302  1.00  1.80           H  
ATOM   2906  HG  SER A 194      -8.631 -11.735  37.391  1.00  1.80           H  
ATOM   2907  N   LEU A 195     -11.552 -12.731  34.341  1.00  1.64           N  
ATOM   2908  CA  LEU A 195     -12.220 -11.741  33.507  1.00  1.64           C  
ATOM   2909  C   LEU A 195     -11.654 -10.345  33.733  1.00  1.64           C  
ATOM   2910  O   LEU A 195     -11.553  -9.555  32.795  1.00  1.64           O  
ATOM   2911  CB  LEU A 195     -13.731 -11.756  33.740  1.00  1.64           C  
ATOM   2912  CG  LEU A 195     -14.505 -10.817  32.826  1.00  1.64           C  
ATOM   2913  CD1 LEU A 195     -14.205 -11.197  31.410  1.00  1.64           C  
ATOM   2914  CD2 LEU A 195     -15.998 -10.960  33.088  1.00  1.64           C  
ATOM   2915  H   LEU A 195     -12.098 -13.316  34.957  1.00  1.64           H  
ATOM   2916  HA  LEU A 195     -12.050 -12.009  32.466  1.00  1.64           H  
ATOM   2917 1HB  LEU A 195     -14.106 -12.766  33.580  1.00  1.64           H  
ATOM   2918 2HB  LEU A 195     -13.932 -11.463  34.771  1.00  1.64           H  
ATOM   2919  HG  LEU A 195     -14.192  -9.781  32.992  1.00  1.64           H  
ATOM   2920 1HD1 LEU A 195     -14.752 -10.548  30.725  1.00  1.64           H  
ATOM   2921 2HD1 LEU A 195     -13.146 -11.108  31.219  1.00  1.64           H  
ATOM   2922 3HD1 LEU A 195     -14.505 -12.215  31.275  1.00  1.64           H  
ATOM   2923 1HD2 LEU A 195     -16.549 -10.296  32.416  1.00  1.64           H  
ATOM   2924 2HD2 LEU A 195     -16.300 -11.992  32.908  1.00  1.64           H  
ATOM   2925 3HD2 LEU A 195     -16.215 -10.690  34.122  1.00  1.64           H  
ATOM   2926  N   GLU A 196     -11.290 -10.017  34.971  1.00  1.53           N  
ATOM   2927  CA  GLU A 196     -10.721  -8.701  35.196  1.00  1.53           C  
ATOM   2928  C   GLU A 196      -9.392  -8.593  34.447  1.00  1.53           C  
ATOM   2929  O   GLU A 196      -9.086  -7.547  33.871  1.00  1.53           O  
ATOM   2930  CB  GLU A 196     -10.541  -8.414  36.685  1.00  1.53           C  
ATOM   2931  CG  GLU A 196     -11.858  -8.266  37.440  1.00  1.53           C  
ATOM   2932  CD  GLU A 196     -11.698  -7.850  38.886  1.00  1.53           C  
ATOM   2933  OE1 GLU A 196     -10.614  -7.955  39.410  1.00  1.53           O  
ATOM   2934  OE2 GLU A 196     -12.672  -7.387  39.452  1.00  1.53           O  
ATOM   2935  H   GLU A 196     -11.386 -10.678  35.727  1.00  1.53           H  
ATOM   2936  HA  GLU A 196     -11.404  -7.955  34.785  1.00  1.53           H  
ATOM   2937 1HB  GLU A 196      -9.972  -9.225  37.143  1.00  1.53           H  
ATOM   2938 2HB  GLU A 196      -9.969  -7.495  36.813  1.00  1.53           H  
ATOM   2939 1HG  GLU A 196     -12.486  -7.560  36.926  1.00  1.53           H  
ATOM   2940 2HG  GLU A 196     -12.365  -9.231  37.411  1.00  1.53           H  
ATOM   2941  N   GLY A 197      -8.610  -9.689  34.418  1.00  1.44           N  
ATOM   2942  CA  GLY A 197      -7.341  -9.694  33.688  1.00  1.44           C  
ATOM   2943  C   GLY A 197      -7.574  -9.418  32.201  1.00  1.44           C  
ATOM   2944  O   GLY A 197      -6.814  -8.673  31.564  1.00  1.44           O  
ATOM   2945  H   GLY A 197      -8.883 -10.535  34.927  1.00  1.44           H  
ATOM   2946 1HA  GLY A 197      -6.667  -8.948  34.108  1.00  1.44           H  
ATOM   2947 2HA  GLY A 197      -6.869 -10.671  33.807  1.00  1.44           H  
ATOM   2948  N   VAL A 198      -8.684  -9.953  31.683  1.00  1.36           N  
ATOM   2949  CA  VAL A 198      -9.055  -9.765  30.289  1.00  1.36           C  
ATOM   2950  C   VAL A 198      -9.342  -8.297  30.033  1.00  1.36           C  
ATOM   2951  O   VAL A 198      -8.854  -7.707  29.064  1.00  1.36           O  
ATOM   2952  CB  VAL A 198     -10.352 -10.530  29.956  1.00  1.36           C  
ATOM   2953  CG1 VAL A 198     -10.785 -10.199  28.609  1.00  1.36           C  
ATOM   2954  CG2 VAL A 198     -10.160 -12.002  30.114  1.00  1.36           C  
ATOM   2955  H   VAL A 198      -9.244 -10.558  32.289  1.00  1.36           H  
ATOM   2956  HA  VAL A 198      -8.237 -10.100  29.650  1.00  1.36           H  
ATOM   2957  HB  VAL A 198     -11.118 -10.203  30.609  1.00  1.36           H  
ATOM   2958 1HG1 VAL A 198     -11.721 -10.722  28.391  1.00  1.36           H  
ATOM   2959 2HG1 VAL A 198     -10.936  -9.125  28.534  1.00  1.36           H  
ATOM   2960 3HG1 VAL A 198     -10.004 -10.525  27.933  1.00  1.36           H  
ATOM   2961 1HG2 VAL A 198     -11.096 -12.524  29.893  1.00  1.36           H  
ATOM   2962 2HG2 VAL A 198      -9.407 -12.326  29.434  1.00  1.36           H  
ATOM   2963 3HG2 VAL A 198      -9.860 -12.211  31.129  1.00  1.36           H  
ATOM   2964  N   ALA A 199     -10.141  -7.700  30.917  1.00  1.30           N  
ATOM   2965  CA  ALA A 199     -10.499  -6.301  30.767  1.00  1.30           C  
ATOM   2966  C   ALA A 199      -9.281  -5.398  30.807  1.00  1.30           C  
ATOM   2967  O   ALA A 199      -9.162  -4.462  30.006  1.00  1.30           O  
ATOM   2968  CB  ALA A 199     -11.465  -5.902  31.866  1.00  1.30           C  
ATOM   2969  H   ALA A 199     -10.521  -8.243  31.697  1.00  1.30           H  
ATOM   2970  HA  ALA A 199     -10.965  -6.181  29.800  1.00  1.30           H  
ATOM   2971 1HB  ALA A 199     -11.762  -4.864  31.738  1.00  1.30           H  
ATOM   2972 2HB  ALA A 199     -12.352  -6.538  31.826  1.00  1.30           H  
ATOM   2973 3HB  ALA A 199     -10.983  -6.026  32.833  1.00  1.30           H  
ATOM   2974  N   LYS A 200      -8.345  -5.705  31.699  1.00  1.24           N  
ATOM   2975  CA  LYS A 200      -7.150  -4.894  31.812  1.00  1.24           C  
ATOM   2976  C   LYS A 200      -6.322  -4.990  30.543  1.00  1.24           C  
ATOM   2977  O   LYS A 200      -5.798  -3.982  30.068  1.00  1.24           O  
ATOM   2978  CB  LYS A 200      -6.355  -5.312  33.039  1.00  1.24           C  
ATOM   2979  CG  LYS A 200      -7.036  -4.924  34.358  1.00  1.24           C  
ATOM   2980  CD  LYS A 200      -6.267  -5.417  35.571  1.00  1.24           C  
ATOM   2981  CE  LYS A 200      -7.001  -5.061  36.861  1.00  1.24           C  
ATOM   2982  NZ  LYS A 200      -6.301  -5.583  38.067  1.00  1.24           N  
ATOM   2983  H   LYS A 200      -8.490  -6.488  32.339  1.00  1.24           H  
ATOM   2984  HA  LYS A 200      -7.450  -3.855  31.938  1.00  1.24           H  
ATOM   2985 1HB  LYS A 200      -6.228  -6.397  33.032  1.00  1.24           H  
ATOM   2986 2HB  LYS A 200      -5.365  -4.861  33.009  1.00  1.24           H  
ATOM   2987 1HG  LYS A 200      -7.117  -3.839  34.411  1.00  1.24           H  
ATOM   2988 2HG  LYS A 200      -8.038  -5.341  34.381  1.00  1.24           H  
ATOM   2989 1HD  LYS A 200      -6.161  -6.502  35.511  1.00  1.24           H  
ATOM   2990 2HD  LYS A 200      -5.275  -4.969  35.586  1.00  1.24           H  
ATOM   2991 1HE  LYS A 200      -7.079  -3.978  36.938  1.00  1.24           H  
ATOM   2992 2HE  LYS A 200      -8.007  -5.487  36.824  1.00  1.24           H  
ATOM   2993 1HZ  LYS A 200      -6.824  -5.328  38.895  1.00  1.24           H  
ATOM   2994 2HZ  LYS A 200      -6.240  -6.591  38.006  1.00  1.24           H  
ATOM   2995 3HZ  LYS A 200      -5.372  -5.190  38.119  1.00  1.24           H  
ATOM   2996  N   ALA A 201      -6.246  -6.190  29.950  1.00  1.18           N  
ATOM   2997  CA  ALA A 201      -5.503  -6.356  28.708  1.00  1.18           C  
ATOM   2998  C   ALA A 201      -6.107  -5.487  27.625  1.00  1.18           C  
ATOM   2999  O   ALA A 201      -5.420  -4.742  26.919  1.00  1.18           O  
ATOM   3000  CB  ALA A 201      -5.571  -7.807  28.246  1.00  1.18           C  
ATOM   3001  H   ALA A 201      -6.682  -7.003  30.390  1.00  1.18           H  
ATOM   3002  HA  ALA A 201      -4.468  -6.057  28.878  1.00  1.18           H  
ATOM   3003 1HB  ALA A 201      -5.009  -7.922  27.319  1.00  1.18           H  
ATOM   3004 2HB  ALA A 201      -5.162  -8.452  29.006  1.00  1.18           H  
ATOM   3005 3HB  ALA A 201      -6.603  -8.087  28.073  1.00  1.18           H  
ATOM   3006  N   LYS A 202      -7.434  -5.541  27.544  1.00  1.13           N  
ATOM   3007  CA  LYS A 202      -8.175  -4.822  26.533  1.00  1.13           C  
ATOM   3008  C   LYS A 202      -8.058  -3.317  26.694  1.00  1.13           C  
ATOM   3009  O   LYS A 202      -8.039  -2.598  25.693  1.00  1.13           O  
ATOM   3010  CB  LYS A 202      -9.616  -5.347  26.486  1.00  1.13           C  
ATOM   3011  CG  LYS A 202      -9.704  -6.750  25.881  1.00  1.13           C  
ATOM   3012  CD  LYS A 202     -11.120  -7.252  25.844  1.00  1.13           C  
ATOM   3013  CE  LYS A 202     -11.267  -8.499  24.957  1.00  1.13           C  
ATOM   3014  NZ  LYS A 202     -10.422  -9.613  25.371  1.00  1.13           N  
ATOM   3015  H   LYS A 202      -7.943  -6.155  28.184  1.00  1.13           H  
ATOM   3016  HA  LYS A 202      -7.747  -5.055  25.577  1.00  1.13           H  
ATOM   3017 1HB  LYS A 202     -10.045  -5.361  27.491  1.00  1.13           H  
ATOM   3018 2HB  LYS A 202     -10.223  -4.724  25.860  1.00  1.13           H  
ATOM   3019 1HG  LYS A 202      -9.294  -6.741  24.879  1.00  1.13           H  
ATOM   3020 2HG  LYS A 202      -9.107  -7.433  26.489  1.00  1.13           H  
ATOM   3021 1HD  LYS A 202     -11.411  -7.494  26.856  1.00  1.13           H  
ATOM   3022 2HD  LYS A 202     -11.775  -6.469  25.468  1.00  1.13           H  
ATOM   3023 1HE  LYS A 202     -12.305  -8.823  24.982  1.00  1.13           H  
ATOM   3024 2HE  LYS A 202     -11.004  -8.238  23.943  1.00  1.13           H  
ATOM   3025 1HZ  LYS A 202     -10.567 -10.391  24.744  1.00  1.13           H  
ATOM   3026 2HZ  LYS A 202      -9.454  -9.329  25.344  1.00  1.13           H  
ATOM   3027 3HZ  LYS A 202     -10.668  -9.882  26.302  1.00  1.13           H  
ATOM   3028  N   GLY A 203      -7.876  -2.834  27.929  1.00  1.08           N  
ATOM   3029  CA  GLY A 203      -7.769  -1.403  28.249  1.00  1.08           C  
ATOM   3030  C   GLY A 203      -6.748  -0.654  27.387  1.00  1.08           C  
ATOM   3031  O   GLY A 203      -6.909   0.545  27.088  1.00  1.08           O  
ATOM   3032  H   GLY A 203      -7.900  -3.496  28.708  1.00  1.08           H  
ATOM   3033 1HA  GLY A 203      -8.734  -0.928  28.181  1.00  1.08           H  
ATOM   3034 2HA  GLY A 203      -7.468  -1.320  29.293  1.00  1.08           H  
ATOM   3035  N   GLU A 204      -5.732  -1.374  26.938  1.00  1.03           N  
ATOM   3036  CA  GLU A 204      -4.675  -0.810  26.130  1.00  1.03           C  
ATOM   3037  C   GLU A 204      -5.165  -0.240  24.786  1.00  1.03           C  
ATOM   3038  O   GLU A 204      -4.547   0.686  24.241  1.00  1.03           O  
ATOM   3039  CB  GLU A 204      -3.619  -1.870  25.938  1.00  1.03           C  
ATOM   3040  CG  GLU A 204      -2.822  -2.212  27.179  1.00  1.03           C  
ATOM   3041  CD  GLU A 204      -1.920  -1.095  27.629  1.00  1.03           C  
ATOM   3042  OE1 GLU A 204      -1.658  -0.218  26.838  1.00  1.03           O  
ATOM   3043  OE2 GLU A 204      -1.485  -1.118  28.755  1.00  1.03           O  
ATOM   3044  H   GLU A 204      -5.687  -2.376  27.162  1.00  1.03           H  
ATOM   3045  HA  GLU A 204      -4.231   0.003  26.690  1.00  1.03           H  
ATOM   3046 1HB  GLU A 204      -4.103  -2.788  25.640  1.00  1.03           H  
ATOM   3047 2HB  GLU A 204      -2.941  -1.575  25.149  1.00  1.03           H  
ATOM   3048 1HG  GLU A 204      -3.527  -2.441  27.982  1.00  1.03           H  
ATOM   3049 2HG  GLU A 204      -2.240  -3.111  26.988  1.00  1.03           H  
ATOM   3050  N   ILE A 205      -6.280  -0.773  24.255  1.00  0.99           N  
ATOM   3051  CA  ILE A 205      -6.810  -0.296  22.980  1.00  0.99           C  
ATOM   3052  C   ILE A 205      -7.208   1.173  23.017  1.00  0.99           C  
ATOM   3053  O   ILE A 205      -7.256   1.832  21.978  1.00  0.99           O  
ATOM   3054  CB  ILE A 205      -8.030  -1.097  22.491  1.00  0.99           C  
ATOM   3055  CG1 ILE A 205      -8.258  -0.741  21.031  1.00  0.99           C  
ATOM   3056  CG2 ILE A 205      -9.282  -0.785  23.279  1.00  0.99           C  
ATOM   3057  CD1 ILE A 205      -9.308  -1.594  20.291  1.00  0.99           C  
ATOM   3058  H   ILE A 205      -6.776  -1.507  24.761  1.00  0.99           H  
ATOM   3059  HA  ILE A 205      -6.026  -0.413  22.232  1.00  0.99           H  
ATOM   3060  HB  ILE A 205      -7.811  -2.162  22.564  1.00  0.99           H  
ATOM   3061 1HG1 ILE A 205      -8.544   0.290  21.005  1.00  0.99           H  
ATOM   3062 2HG1 ILE A 205      -7.317  -0.817  20.524  1.00  0.99           H  
ATOM   3063 1HG2 ILE A 205     -10.103  -1.361  22.887  1.00  0.99           H  
ATOM   3064 2HG2 ILE A 205      -9.141  -1.020  24.313  1.00  0.99           H  
ATOM   3065 3HG2 ILE A 205      -9.508   0.238  23.182  1.00  0.99           H  
ATOM   3066 1HD1 ILE A 205      -9.393  -1.251  19.270  1.00  0.99           H  
ATOM   3067 2HD1 ILE A 205      -9.018  -2.640  20.293  1.00  0.99           H  
ATOM   3068 3HD1 ILE A 205     -10.273  -1.484  20.780  1.00  0.99           H  
ATOM   3069  N   PHE A 206      -7.556   1.688  24.201  1.00  0.95           N  
ATOM   3070  CA  PHE A 206      -7.923   3.086  24.287  1.00  0.95           C  
ATOM   3071  C   PHE A 206      -6.726   3.917  24.676  1.00  0.95           C  
ATOM   3072  O   PHE A 206      -6.578   5.046  24.211  1.00  0.95           O  
ATOM   3073  CB  PHE A 206      -9.088   3.319  25.228  1.00  0.95           C  
ATOM   3074  CG  PHE A 206     -10.401   2.781  24.699  1.00  0.95           C  
ATOM   3075  CD1 PHE A 206     -10.634   2.625  23.343  1.00  0.95           C  
ATOM   3076  CD2 PHE A 206     -11.409   2.484  25.553  1.00  0.95           C  
ATOM   3077  CE1 PHE A 206     -11.855   2.158  22.894  1.00  0.95           C  
ATOM   3078  CE2 PHE A 206     -12.625   2.025  25.105  1.00  0.95           C  
ATOM   3079  CZ  PHE A 206     -12.841   1.866  23.776  1.00  0.95           C  
ATOM   3080  H   PHE A 206      -7.501   1.123  25.050  1.00  0.95           H  
ATOM   3081  HA  PHE A 206      -8.248   3.415  23.302  1.00  0.95           H  
ATOM   3082 1HB  PHE A 206      -8.882   2.837  26.187  1.00  0.95           H  
ATOM   3083 2HB  PHE A 206      -9.196   4.381  25.416  1.00  0.95           H  
ATOM   3084  HD1 PHE A 206      -9.843   2.867  22.631  1.00  0.95           H  
ATOM   3085  HD2 PHE A 206     -11.234   2.637  26.613  1.00  0.95           H  
ATOM   3086  HE1 PHE A 206     -12.043   2.028  21.841  1.00  0.95           H  
ATOM   3087  HE2 PHE A 206     -13.410   1.794  25.810  1.00  0.95           H  
ATOM   3088  HZ  PHE A 206     -13.803   1.506  23.411  1.00  0.95           H  
ATOM   3089  N   TYR A 207      -5.810   3.334  25.449  1.00  0.94           N  
ATOM   3090  CA  TYR A 207      -4.627   4.082  25.863  1.00  0.94           C  
ATOM   3091  C   TYR A 207      -3.840   4.553  24.650  1.00  0.94           C  
ATOM   3092  O   TYR A 207      -3.324   5.670  24.630  1.00  0.94           O  
ATOM   3093  CB  TYR A 207      -3.706   3.239  26.739  1.00  0.94           C  
ATOM   3094  CG  TYR A 207      -4.170   3.051  28.151  1.00  0.94           C  
ATOM   3095  CD1 TYR A 207      -4.921   4.023  28.772  1.00  0.94           C  
ATOM   3096  CD2 TYR A 207      -3.826   1.903  28.832  1.00  0.94           C  
ATOM   3097  CE1 TYR A 207      -5.318   3.840  30.069  1.00  0.94           C  
ATOM   3098  CE2 TYR A 207      -4.228   1.711  30.123  1.00  0.94           C  
ATOM   3099  CZ  TYR A 207      -4.973   2.671  30.747  1.00  0.94           C  
ATOM   3100  OH  TYR A 207      -5.379   2.482  32.048  1.00  0.94           O  
ATOM   3101  H   TYR A 207      -5.969   2.389  25.802  1.00  0.94           H  
ATOM   3102  HA  TYR A 207      -4.948   4.961  26.420  1.00  0.94           H  
ATOM   3103 1HB  TYR A 207      -3.583   2.254  26.290  1.00  0.94           H  
ATOM   3104 2HB  TYR A 207      -2.721   3.700  26.766  1.00  0.94           H  
ATOM   3105  HD1 TYR A 207      -5.192   4.934  28.240  1.00  0.94           H  
ATOM   3106  HD2 TYR A 207      -3.231   1.151  28.343  1.00  0.94           H  
ATOM   3107  HE1 TYR A 207      -5.907   4.610  30.564  1.00  0.94           H  
ATOM   3108  HE2 TYR A 207      -3.950   0.798  30.649  1.00  0.94           H  
ATOM   3109  HH  TYR A 207      -6.169   3.024  32.220  1.00  0.94           H  
ATOM   3110  N   GLY A 208      -3.751   3.699  23.630  1.00  0.93           N  
ATOM   3111  CA  GLY A 208      -2.997   4.051  22.432  1.00  0.93           C  
ATOM   3112  C   GLY A 208      -3.725   4.964  21.414  1.00  0.93           C  
ATOM   3113  O   GLY A 208      -3.118   5.349  20.402  1.00  0.93           O  
ATOM   3114  H   GLY A 208      -4.178   2.772  23.719  1.00  0.93           H  
ATOM   3115 1HA  GLY A 208      -2.082   4.548  22.748  1.00  0.93           H  
ATOM   3116 2HA  GLY A 208      -2.674   3.144  21.944  1.00  0.93           H  
ATOM   3117  N   LEU A 209      -5.000   5.319  21.653  1.00  0.92           N  
ATOM   3118  CA  LEU A 209      -5.704   6.217  20.727  1.00  0.92           C  
ATOM   3119  C   LEU A 209      -5.055   7.607  20.700  1.00  0.92           C  
ATOM   3120  O   LEU A 209      -4.600   8.093  21.736  1.00  0.92           O  
ATOM   3121  CB  LEU A 209      -7.205   6.409  21.080  1.00  0.92           C  
ATOM   3122  CG  LEU A 209      -8.217   5.308  20.751  1.00  0.92           C  
ATOM   3123  CD1 LEU A 209      -9.565   5.620  21.434  1.00  0.92           C  
ATOM   3124  CD2 LEU A 209      -8.438   5.331  19.231  1.00  0.92           C  
ATOM   3125  H   LEU A 209      -5.472   5.015  22.505  1.00  0.92           H  
ATOM   3126  HA  LEU A 209      -5.676   5.741  19.758  1.00  0.92           H  
ATOM   3127 1HB  LEU A 209      -7.252   6.538  22.151  1.00  0.92           H  
ATOM   3128 2HB  LEU A 209      -7.555   7.334  20.607  1.00  0.92           H  
ATOM   3129  HG  LEU A 209      -7.850   4.333  21.078  1.00  0.92           H  
ATOM   3130 1HD1 LEU A 209     -10.292   4.861  21.173  1.00  0.92           H  
ATOM   3131 2HD1 LEU A 209      -9.432   5.633  22.514  1.00  0.92           H  
ATOM   3132 3HD1 LEU A 209      -9.927   6.593  21.099  1.00  0.92           H  
ATOM   3133 1HD2 LEU A 209      -9.157   4.588  18.943  1.00  0.92           H  
ATOM   3134 2HD2 LEU A 209      -8.804   6.313  18.925  1.00  0.92           H  
ATOM   3135 3HD2 LEU A 209      -7.501   5.138  18.742  1.00  0.92           H  
ATOM   3136  N   PRO A 210      -4.981   8.274  19.539  1.00  0.90           N  
ATOM   3137  CA  PRO A 210      -4.567   9.649  19.385  1.00  0.90           C  
ATOM   3138  C   PRO A 210      -5.502  10.517  20.204  1.00  0.90           C  
ATOM   3139  O   PRO A 210      -6.675  10.183  20.367  1.00  0.90           O  
ATOM   3140  CB  PRO A 210      -4.736   9.901  17.879  1.00  0.90           C  
ATOM   3141  CG  PRO A 210      -4.632   8.536  17.256  1.00  0.90           C  
ATOM   3142  CD  PRO A 210      -5.251   7.600  18.266  1.00  0.90           C  
ATOM   3143  HA  PRO A 210      -3.522   9.763  19.711  1.00  0.90           H  
ATOM   3144 1HB  PRO A 210      -5.708  10.379  17.681  1.00  0.90           H  
ATOM   3145 2HB  PRO A 210      -3.959  10.593  17.523  1.00  0.90           H  
ATOM   3146 1HG  PRO A 210      -5.164   8.507  16.284  1.00  0.90           H  
ATOM   3147 2HG  PRO A 210      -3.582   8.286  17.043  1.00  0.90           H  
ATOM   3148 1HD  PRO A 210      -6.333   7.507  18.109  1.00  0.90           H  
ATOM   3149 2HD  PRO A 210      -4.710   6.645  18.164  1.00  0.90           H  
ATOM   3150  N   ALA A 211      -5.021  11.665  20.660  1.00  0.87           N  
ATOM   3151  CA  ALA A 211      -5.843  12.584  21.456  1.00  0.87           C  
ATOM   3152  C   ALA A 211      -7.116  13.001  20.719  1.00  0.87           C  
ATOM   3153  O   ALA A 211      -8.118  13.342  21.336  1.00  0.87           O  
ATOM   3154  CB  ALA A 211      -5.042  13.822  21.808  1.00  0.87           C  
ATOM   3155  H   ALA A 211      -4.053  11.899  20.488  1.00  0.87           H  
ATOM   3156  HA  ALA A 211      -6.135  12.069  22.371  1.00  0.87           H  
ATOM   3157 1HB  ALA A 211      -5.654  14.483  22.423  1.00  0.87           H  
ATOM   3158 2HB  ALA A 211      -4.149  13.533  22.361  1.00  0.87           H  
ATOM   3159 3HB  ALA A 211      -4.753  14.340  20.896  1.00  0.87           H  
ATOM   3160  N   ARG A 212      -7.052  13.025  19.395  1.00  0.83           N  
ATOM   3161  CA  ARG A 212      -8.179  13.423  18.570  1.00  0.83           C  
ATOM   3162  C   ARG A 212      -9.031  12.234  18.108  1.00  0.83           C  
ATOM   3163  O   ARG A 212      -9.935  12.411  17.287  1.00  0.83           O  
ATOM   3164  CB  ARG A 212      -7.691  14.179  17.349  1.00  0.83           C  
ATOM   3165  CG  ARG A 212      -7.006  15.509  17.649  1.00  0.83           C  
ATOM   3166  CD  ARG A 212      -6.563  16.198  16.402  1.00  0.83           C  
ATOM   3167  NE  ARG A 212      -5.907  17.469  16.682  1.00  0.83           N  
ATOM   3168  CZ  ARG A 212      -5.437  18.315  15.743  1.00  0.83           C  
ATOM   3169  NH1 ARG A 212      -5.552  18.017  14.466  1.00  0.83           N  
ATOM   3170  NH2 ARG A 212      -4.858  19.446  16.105  1.00  0.83           N  
ATOM   3171  H   ARG A 212      -6.196  12.738  18.949  1.00  0.83           H  
ATOM   3172  HA  ARG A 212      -8.812  14.089  19.157  1.00  0.83           H  
ATOM   3173 1HB  ARG A 212      -6.985  13.558  16.800  1.00  0.83           H  
ATOM   3174 2HB  ARG A 212      -8.533  14.381  16.687  1.00  0.83           H  
ATOM   3175 1HG  ARG A 212      -7.701  16.163  18.177  1.00  0.83           H  
ATOM   3176 2HG  ARG A 212      -6.130  15.334  18.275  1.00  0.83           H  
ATOM   3177 1HD  ARG A 212      -5.859  15.563  15.866  1.00  0.83           H  
ATOM   3178 2HD  ARG A 212      -7.428  16.394  15.769  1.00  0.83           H  
ATOM   3179  HE  ARG A 212      -5.798  17.737  17.651  1.00  0.83           H  
ATOM   3180 1HH1 ARG A 212      -5.994  17.152  14.188  1.00  0.83           H  
ATOM   3181 2HH1 ARG A 212      -5.199  18.651  13.765  1.00  0.83           H  
ATOM   3182 1HH2 ARG A 212      -4.768  19.676  17.085  1.00  0.83           H  
ATOM   3183 2HH2 ARG A 212      -4.505  20.080  15.403  1.00  0.83           H  
ATOM   3184  N   GLY A 213      -8.727  11.023  18.588  1.00  0.78           N  
ATOM   3185  CA  GLY A 213      -9.452   9.832  18.153  1.00  0.78           C  
ATOM   3186  C   GLY A 213     -10.773   9.610  18.895  1.00  0.78           C  
ATOM   3187  O   GLY A 213     -11.134  10.371  19.813  1.00  0.78           O  
ATOM   3188  H   GLY A 213      -7.984  10.907  19.272  1.00  0.78           H  
ATOM   3189 1HA  GLY A 213      -9.644   9.896  17.081  1.00  0.78           H  
ATOM   3190 2HA  GLY A 213      -8.812   8.959  18.295  1.00  0.78           H  
ATOM   3191  N   THR A 214     -11.470   8.536  18.485  1.00  0.73           N  
ATOM   3192  CA  THR A 214     -12.769   8.168  19.052  1.00  0.73           C  
ATOM   3193  C   THR A 214     -12.844   6.733  19.567  1.00  0.73           C  
ATOM   3194  O   THR A 214     -12.431   5.785  18.898  1.00  0.73           O  
ATOM   3195  CB  THR A 214     -13.912   8.365  18.023  1.00  0.73           C  
ATOM   3196  OG1 THR A 214     -13.970   9.741  17.616  1.00  0.73           O  
ATOM   3197  CG2 THR A 214     -15.289   7.964  18.622  1.00  0.73           C  
ATOM   3198  H   THR A 214     -11.070   7.985  17.722  1.00  0.73           H  
ATOM   3199  HA  THR A 214     -12.957   8.829  19.889  1.00  0.73           H  
ATOM   3200  HB  THR A 214     -13.713   7.747  17.146  1.00  0.73           H  
ATOM   3201  HG1 THR A 214     -13.214   9.946  17.059  1.00  0.73           H  
ATOM   3202 1HG2 THR A 214     -16.072   8.113  17.879  1.00  0.73           H  
ATOM   3203 2HG2 THR A 214     -15.273   6.924  18.908  1.00  0.73           H  
ATOM   3204 3HG2 THR A 214     -15.504   8.572  19.496  1.00  0.73           H  
ATOM   3205  N   ALA A 215     -13.399   6.594  20.753  1.00  0.70           N  
ATOM   3206  CA  ALA A 215     -13.643   5.296  21.347  1.00  0.70           C  
ATOM   3207  C   ALA A 215     -15.112   4.933  21.214  1.00  0.70           C  
ATOM   3208  O   ALA A 215     -15.976   5.751  21.530  1.00  0.70           O  
ATOM   3209  CB  ALA A 215     -13.250   5.334  22.789  1.00  0.70           C  
ATOM   3210  H   ALA A 215     -13.690   7.436  21.248  1.00  0.70           H  
ATOM   3211  HA  ALA A 215     -13.058   4.542  20.821  1.00  0.70           H  
ATOM   3212 1HB  ALA A 215     -13.440   4.398  23.244  1.00  0.70           H  
ATOM   3213 2HB  ALA A 215     -12.199   5.577  22.860  1.00  0.70           H  
ATOM   3214 3HB  ALA A 215     -13.838   6.092  23.293  1.00  0.70           H  
ATOM   3215  N   ILE A 216     -15.386   3.727  20.737  1.00  0.68           N  
ATOM   3216  CA  ILE A 216     -16.740   3.219  20.613  1.00  0.68           C  
ATOM   3217  C   ILE A 216     -16.913   2.102  21.640  1.00  0.68           C  
ATOM   3218  O   ILE A 216     -16.139   1.137  21.649  1.00  0.68           O  
ATOM   3219  CB  ILE A 216     -17.007   2.643  19.209  1.00  0.68           C  
ATOM   3220  CG1 ILE A 216     -16.663   3.633  18.102  1.00  0.68           C  
ATOM   3221  CG2 ILE A 216     -18.445   2.216  19.083  1.00  0.68           C  
ATOM   3222  CD1 ILE A 216     -17.361   4.899  18.143  1.00  0.68           C  
ATOM   3223  H   ILE A 216     -14.621   3.131  20.456  1.00  0.68           H  
ATOM   3224  HA  ILE A 216     -17.451   4.013  20.827  1.00  0.68           H  
ATOM   3225  HB  ILE A 216     -16.376   1.777  19.060  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 216     -15.585   3.817  18.111  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 216     -16.940   3.175  17.168  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 216     -18.609   1.774  18.098  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 216     -18.652   1.489  19.844  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 216     -19.099   3.079  19.216  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 216     -17.060   5.507  17.295  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 216     -18.423   4.721  18.107  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 216     -17.101   5.402  19.058  1.00  0.68           H  
ATOM   3234  N   LEU A 217     -17.899   2.230  22.516  1.00  0.70           N  
ATOM   3235  CA  LEU A 217     -18.081   1.199  23.528  1.00  0.70           C  
ATOM   3236  C   LEU A 217     -19.458   0.589  23.528  1.00  0.70           C  
ATOM   3237  O   LEU A 217     -20.466   1.297  23.423  1.00  0.70           O  
ATOM   3238  CB  LEU A 217     -17.857   1.785  24.920  1.00  0.70           C  
ATOM   3239  CG  LEU A 217     -16.490   2.301  25.196  1.00  0.70           C  
ATOM   3240  CD1 LEU A 217     -16.417   3.720  24.726  1.00  0.70           C  
ATOM   3241  CD2 LEU A 217     -16.213   2.211  26.673  1.00  0.70           C  
ATOM   3242  H   LEU A 217     -18.490   3.063  22.493  1.00  0.70           H  
ATOM   3243  HA  LEU A 217     -17.362   0.399  23.353  1.00  0.70           H  
ATOM   3244 1HB  LEU A 217     -18.557   2.608  25.064  1.00  0.70           H  
ATOM   3245 2HB  LEU A 217     -18.081   1.011  25.658  1.00  0.70           H  
ATOM   3246  HG  LEU A 217     -15.759   1.718  24.645  1.00  0.70           H  
ATOM   3247 1HD1 LEU A 217     -15.439   4.109  24.904  1.00  0.70           H  
ATOM   3248 2HD1 LEU A 217     -16.629   3.800  23.680  1.00  0.70           H  
ATOM   3249 3HD1 LEU A 217     -17.152   4.295  25.275  1.00  0.70           H  
ATOM   3250 1HD2 LEU A 217     -15.234   2.607  26.871  1.00  0.70           H  
ATOM   3251 2HD2 LEU A 217     -16.949   2.792  27.214  1.00  0.70           H  
ATOM   3252 3HD2 LEU A 217     -16.268   1.168  26.993  1.00  0.70           H  
ATOM   3253  N   ASN A 218     -19.509  -0.710  23.771  1.00  0.74           N  
ATOM   3254  CA  ASN A 218     -20.812  -1.321  23.945  1.00  0.74           C  
ATOM   3255  C   ASN A 218     -21.318  -0.858  25.298  1.00  0.74           C  
ATOM   3256  O   ASN A 218     -20.697  -1.103  26.338  1.00  0.74           O  
ATOM   3257  CB  ASN A 218     -20.756  -2.821  23.839  1.00  0.74           C  
ATOM   3258  CG  ASN A 218     -22.134  -3.440  23.807  1.00  0.74           C  
ATOM   3259  OD1 ASN A 218     -23.059  -3.112  24.575  1.00  0.74           O  
ATOM   3260  ND2 ASN A 218     -22.300  -4.375  22.899  1.00  0.74           N  
ATOM   3261  H   ASN A 218     -18.651  -1.272  23.782  1.00  0.74           H  
ATOM   3262  HA  ASN A 218     -21.507  -0.938  23.198  1.00  0.74           H  
ATOM   3263 1HB  ASN A 218     -20.210  -3.112  22.943  1.00  0.74           H  
ATOM   3264 2HB  ASN A 218     -20.211  -3.227  24.692  1.00  0.74           H  
ATOM   3265 1HD2 ASN A 218     -23.179  -4.839  22.833  1.00  0.74           H  
ATOM   3266 2HD2 ASN A 218     -21.550  -4.625  22.287  1.00  0.74           H  
ATOM   3267  N   ALA A 219     -22.432  -0.143  25.285  1.00  0.81           N  
ATOM   3268  CA  ALA A 219     -23.002   0.488  26.468  1.00  0.81           C  
ATOM   3269  C   ALA A 219     -23.358  -0.493  27.565  1.00  0.81           C  
ATOM   3270  O   ALA A 219     -23.514  -0.078  28.716  1.00  0.81           O  
ATOM   3271  CB  ALA A 219     -24.253   1.253  26.108  1.00  0.81           C  
ATOM   3272  H   ALA A 219     -22.908  -0.027  24.394  1.00  0.81           H  
ATOM   3273  HA  ALA A 219     -22.256   1.178  26.858  1.00  0.81           H  
ATOM   3274 1HB  ALA A 219     -24.657   1.756  26.978  1.00  0.81           H  
ATOM   3275 2HB  ALA A 219     -24.030   1.980  25.346  1.00  0.81           H  
ATOM   3276 3HB  ALA A 219     -24.987   0.568  25.734  1.00  0.81           H  
ATOM   3277  N   GLU A 220     -23.580  -1.760  27.196  1.00  0.89           N  
ATOM   3278  CA  GLU A 220     -23.982  -2.794  28.138  1.00  0.89           C  
ATOM   3279  C   GLU A 220     -22.806  -3.538  28.775  1.00  0.89           C  
ATOM   3280  O   GLU A 220     -23.020  -4.417  29.612  1.00  0.89           O  
ATOM   3281  CB  GLU A 220     -24.899  -3.808  27.441  1.00  0.89           C  
ATOM   3282  CG  GLU A 220     -26.235  -3.234  26.959  1.00  0.89           C  
ATOM   3283  CD  GLU A 220     -27.098  -4.247  26.203  1.00  0.89           C  
ATOM   3284  OE1 GLU A 220     -26.667  -5.358  26.021  1.00  0.89           O  
ATOM   3285  OE2 GLU A 220     -28.195  -3.903  25.832  1.00  0.89           O  
ATOM   3286  H   GLU A 220     -23.418  -2.036  26.225  1.00  0.89           H  
ATOM   3287  HA  GLU A 220     -24.545  -2.317  28.939  1.00  0.89           H  
ATOM   3288 1HB  GLU A 220     -24.382  -4.230  26.579  1.00  0.89           H  
ATOM   3289 2HB  GLU A 220     -25.114  -4.629  28.123  1.00  0.89           H  
ATOM   3290 1HG  GLU A 220     -26.794  -2.871  27.820  1.00  0.89           H  
ATOM   3291 2HG  GLU A 220     -26.026  -2.383  26.320  1.00  0.89           H  
ATOM   3292  N   SER A 221     -21.568  -3.231  28.381  1.00  0.98           N  
ATOM   3293  CA  SER A 221     -20.449  -3.971  28.956  1.00  0.98           C  
ATOM   3294  C   SER A 221     -20.369  -3.820  30.462  1.00  0.98           C  
ATOM   3295  O   SER A 221     -20.449  -2.717  31.009  1.00  0.98           O  
ATOM   3296  CB  SER A 221     -19.119  -3.553  28.368  1.00  0.98           C  
ATOM   3297  OG  SER A 221     -18.039  -4.197  29.050  1.00  0.98           O  
ATOM   3298  H   SER A 221     -21.401  -2.493  27.693  1.00  0.98           H  
ATOM   3299  HA  SER A 221     -20.598  -5.028  28.728  1.00  0.98           H  
ATOM   3300 1HB  SER A 221     -19.097  -3.817  27.306  1.00  0.98           H  
ATOM   3301 2HB  SER A 221     -19.011  -2.468  28.436  1.00  0.98           H  
ATOM   3302  HG  SER A 221     -17.271  -4.072  28.480  1.00  0.98           H  
ATOM   3303  N   ASN A 222     -20.073  -4.928  31.124  1.00  1.06           N  
ATOM   3304  CA  ASN A 222     -19.939  -4.974  32.574  1.00  1.06           C  
ATOM   3305  C   ASN A 222     -18.801  -4.102  33.088  1.00  1.06           C  
ATOM   3306  O   ASN A 222     -18.796  -3.699  34.253  1.00  1.06           O  
ATOM   3307  CB  ASN A 222     -19.731  -6.407  33.024  1.00  1.06           C  
ATOM   3308  CG  ASN A 222     -20.986  -7.238  32.936  1.00  1.06           C  
ATOM   3309  OD1 ASN A 222     -22.106  -6.714  32.916  1.00  1.06           O  
ATOM   3310  ND2 ASN A 222     -20.817  -8.534  32.878  1.00  1.06           N  
ATOM   3311  H   ASN A 222     -19.985  -5.786  30.598  1.00  1.06           H  
ATOM   3312  HA  ASN A 222     -20.863  -4.595  33.014  1.00  1.06           H  
ATOM   3313 1HB  ASN A 222     -18.954  -6.869  32.409  1.00  1.06           H  
ATOM   3314 2HB  ASN A 222     -19.373  -6.411  34.053  1.00  1.06           H  
ATOM   3315 1HD2 ASN A 222     -21.611  -9.140  32.817  1.00  1.06           H  
ATOM   3316 2HD2 ASN A 222     -19.894  -8.919  32.892  1.00  1.06           H  
ATOM   3317  N   ASP A 223     -17.824  -3.829  32.225  1.00  1.13           N  
ATOM   3318  CA  ASP A 223     -16.663  -3.060  32.627  1.00  1.13           C  
ATOM   3319  C   ASP A 223     -16.743  -1.599  32.201  1.00  1.13           C  
ATOM   3320  O   ASP A 223     -15.774  -0.853  32.377  1.00  1.13           O  
ATOM   3321  CB  ASP A 223     -15.409  -3.709  32.045  1.00  1.13           C  
ATOM   3322  CG  ASP A 223     -15.116  -5.069  32.649  1.00  1.13           C  
ATOM   3323  OD1 ASP A 223     -15.167  -5.193  33.849  1.00  1.13           O  
ATOM   3324  OD2 ASP A 223     -14.857  -5.975  31.913  1.00  1.13           O  
ATOM   3325  H   ASP A 223     -17.903  -4.133  31.250  1.00  1.13           H  
ATOM   3326  HA  ASP A 223     -16.593  -3.090  33.714  1.00  1.13           H  
ATOM   3327 1HB  ASP A 223     -15.541  -3.836  30.973  1.00  1.13           H  
ATOM   3328 2HB  ASP A 223     -14.549  -3.058  32.199  1.00  1.13           H  
ATOM   3329  N   TRP A 224     -17.891  -1.172  31.665  1.00  1.17           N  
ATOM   3330  CA  TRP A 224     -18.038   0.191  31.158  1.00  1.17           C  
ATOM   3331  C   TRP A 224     -17.353   1.306  31.972  1.00  1.17           C  
ATOM   3332  O   TRP A 224     -16.527   2.016  31.397  1.00  1.17           O  
ATOM   3333  CB  TRP A 224     -19.506   0.532  30.880  1.00  1.17           C  
ATOM   3334  CG  TRP A 224     -19.696   1.918  30.335  1.00  1.17           C  
ATOM   3335  CD1 TRP A 224     -19.562   2.276  29.030  1.00  1.17           C  
ATOM   3336  CD2 TRP A 224     -20.077   3.130  31.044  1.00  1.17           C  
ATOM   3337  NE1 TRP A 224     -19.804   3.608  28.883  1.00  1.17           N  
ATOM   3338  CE2 TRP A 224     -20.128   4.146  30.106  1.00  1.17           C  
ATOM   3339  CE3 TRP A 224     -20.375   3.424  32.378  1.00  1.17           C  
ATOM   3340  CZ2 TRP A 224     -20.462   5.450  30.454  1.00  1.17           C  
ATOM   3341  CZ3 TRP A 224     -20.706   4.720  32.722  1.00  1.17           C  
ATOM   3342  CH2 TRP A 224     -20.748   5.707  31.784  1.00  1.17           C  
ATOM   3343  H   TRP A 224     -18.689  -1.807  31.571  1.00  1.17           H  
ATOM   3344  HA  TRP A 224     -17.564   0.202  30.177  1.00  1.17           H  
ATOM   3345 1HB  TRP A 224     -19.895  -0.173  30.136  1.00  1.17           H  
ATOM   3346 2HB  TRP A 224     -20.114   0.408  31.760  1.00  1.17           H  
ATOM   3347  HD1 TRP A 224     -19.290   1.595  28.221  1.00  1.17           H  
ATOM   3348  HE1 TRP A 224     -19.760   4.117  28.015  1.00  1.17           H  
ATOM   3349  HE3 TRP A 224     -20.353   2.662  33.132  1.00  1.17           H  
ATOM   3350  HZ2 TRP A 224     -20.497   6.257  29.727  1.00  1.17           H  
ATOM   3351  HZ3 TRP A 224     -20.933   4.933  33.766  1.00  1.17           H  
ATOM   3352  HH2 TRP A 224     -21.011   6.720  32.090  1.00  1.17           H  
ATOM   3353  N   PRO A 225     -17.639   1.535  33.274  1.00  1.20           N  
ATOM   3354  CA  PRO A 225     -17.060   2.645  34.010  1.00  1.20           C  
ATOM   3355  C   PRO A 225     -15.534   2.546  34.137  1.00  1.20           C  
ATOM   3356  O   PRO A 225     -14.850   3.556  34.327  1.00  1.20           O  
ATOM   3357  CB  PRO A 225     -17.755   2.539  35.372  1.00  1.20           C  
ATOM   3358  CG  PRO A 225     -18.182   1.089  35.494  1.00  1.20           C  
ATOM   3359  CD  PRO A 225     -18.517   0.645  34.098  1.00  1.20           C  
ATOM   3360  HA  PRO A 225     -17.343   3.581  33.509  1.00  1.20           H  
ATOM   3361 1HB  PRO A 225     -17.057   2.840  36.166  1.00  1.20           H  
ATOM   3362 2HB  PRO A 225     -18.604   3.238  35.409  1.00  1.20           H  
ATOM   3363 1HG  PRO A 225     -17.368   0.493  35.934  1.00  1.20           H  
ATOM   3364 2HG  PRO A 225     -19.039   1.003  36.175  1.00  1.20           H  
ATOM   3365 1HD  PRO A 225     -18.250  -0.394  34.048  1.00  1.20           H  
ATOM   3366 2HD  PRO A 225     -19.570   0.799  33.900  1.00  1.20           H  
ATOM   3367  N   ARG A 226     -14.976   1.337  34.007  1.00  1.21           N  
ATOM   3368  CA  ARG A 226     -13.533   1.192  34.110  1.00  1.21           C  
ATOM   3369  C   ARG A 226     -12.928   1.638  32.802  1.00  1.21           C  
ATOM   3370  O   ARG A 226     -11.831   2.196  32.754  1.00  1.21           O  
ATOM   3371  CB  ARG A 226     -13.136  -0.237  34.400  1.00  1.21           C  
ATOM   3372  CG  ARG A 226     -13.490  -0.747  35.778  1.00  1.21           C  
ATOM   3373  CD  ARG A 226     -13.130  -2.172  35.894  1.00  1.21           C  
ATOM   3374  NE  ARG A 226     -13.346  -2.717  37.223  1.00  1.21           N  
ATOM   3375  CZ  ARG A 226     -13.267  -4.031  37.487  1.00  1.21           C  
ATOM   3376  NH1 ARG A 226     -13.014  -4.839  36.493  1.00  1.21           N  
ATOM   3377  NH2 ARG A 226     -13.436  -4.502  38.715  1.00  1.21           N  
ATOM   3378  H   ARG A 226     -15.529   0.512  33.794  1.00  1.21           H  
ATOM   3379  HA  ARG A 226     -13.164   1.834  34.910  1.00  1.21           H  
ATOM   3380 1HB  ARG A 226     -13.609  -0.898  33.676  1.00  1.21           H  
ATOM   3381 2HB  ARG A 226     -12.060  -0.342  34.275  1.00  1.21           H  
ATOM   3382 1HG  ARG A 226     -12.951  -0.180  36.536  1.00  1.21           H  
ATOM   3383 2HG  ARG A 226     -14.565  -0.648  35.935  1.00  1.21           H  
ATOM   3384 1HD  ARG A 226     -13.739  -2.751  35.188  1.00  1.21           H  
ATOM   3385 2HD  ARG A 226     -12.079  -2.298  35.643  1.00  1.21           H  
ATOM   3386  HE  ARG A 226     -13.539  -2.082  37.985  1.00  1.21           H  
ATOM   3387 1HH1 ARG A 226     -12.887  -4.460  35.564  1.00  1.21           H  
ATOM   3388 2HH1 ARG A 226     -12.960  -5.831  36.645  1.00  1.21           H  
ATOM   3389 1HH2 ARG A 226     -13.626  -3.873  39.478  1.00  1.21           H  
ATOM   3390 2HH2 ARG A 226     -13.349  -5.517  38.897  1.00  1.21           H  
ATOM   3391  N   TRP A 227     -13.672   1.399  31.725  1.00  1.21           N  
ATOM   3392  CA  TRP A 227     -13.224   1.800  30.408  1.00  1.21           C  
ATOM   3393  C   TRP A 227     -13.297   3.315  30.286  1.00  1.21           C  
ATOM   3394  O   TRP A 227     -12.411   3.947  29.715  1.00  1.21           O  
ATOM   3395  CB  TRP A 227     -14.106   1.182  29.332  1.00  1.21           C  
ATOM   3396  CG  TRP A 227     -13.867  -0.247  29.019  1.00  1.21           C  
ATOM   3397  CD1 TRP A 227     -14.609  -1.336  29.332  1.00  1.21           C  
ATOM   3398  CD2 TRP A 227     -12.817  -0.708  28.220  1.00  1.21           C  
ATOM   3399  NE1 TRP A 227     -14.045  -2.452  28.787  1.00  1.21           N  
ATOM   3400  CE2 TRP A 227     -12.956  -2.076  28.092  1.00  1.21           C  
ATOM   3401  CE3 TRP A 227     -11.807  -0.085  27.604  1.00  1.21           C  
ATOM   3402  CZ2 TRP A 227     -12.092  -2.808  27.340  1.00  1.21           C  
ATOM   3403  CZ3 TRP A 227     -10.967  -0.789  26.831  1.00  1.21           C  
ATOM   3404  CH2 TRP A 227     -11.111  -2.109  26.696  1.00  1.21           C  
ATOM   3405  H   TRP A 227     -14.564   0.911  31.839  1.00  1.21           H  
ATOM   3406  HA  TRP A 227     -12.193   1.479  30.269  1.00  1.21           H  
ATOM   3407 1HB  TRP A 227     -15.145   1.307  29.581  1.00  1.21           H  
ATOM   3408 2HB  TRP A 227     -13.928   1.731  28.425  1.00  1.21           H  
ATOM   3409  HD1 TRP A 227     -15.504  -1.318  29.909  1.00  1.21           H  
ATOM   3410  HE1 TRP A 227     -14.393  -3.397  28.860  1.00  1.21           H  
ATOM   3411  HE3 TRP A 227     -11.707   0.969  27.730  1.00  1.21           H  
ATOM   3412  HZ2 TRP A 227     -12.187  -3.879  27.210  1.00  1.21           H  
ATOM   3413  HZ3 TRP A 227     -10.168  -0.256  26.313  1.00  1.21           H  
ATOM   3414  HH2 TRP A 227     -10.441  -2.611  26.055  1.00  1.21           H  
ATOM   3415  N   GLN A 228     -14.312   3.920  30.909  1.00  1.20           N  
ATOM   3416  CA  GLN A 228     -14.479   5.371  30.839  1.00  1.20           C  
ATOM   3417  C   GLN A 228     -13.295   6.108  31.437  1.00  1.20           C  
ATOM   3418  O   GLN A 228     -12.853   7.127  30.907  1.00  1.20           O  
ATOM   3419  CB  GLN A 228     -15.755   5.788  31.544  1.00  1.20           C  
ATOM   3420  CG  GLN A 228     -16.970   5.360  30.834  1.00  1.20           C  
ATOM   3421  CD  GLN A 228     -17.160   6.094  29.536  1.00  1.20           C  
ATOM   3422  OE1 GLN A 228     -17.258   7.325  29.512  1.00  1.20           O  
ATOM   3423  NE2 GLN A 228     -17.191   5.364  28.443  1.00  1.20           N  
ATOM   3424  H   GLN A 228     -15.017   3.342  31.370  1.00  1.20           H  
ATOM   3425  HA  GLN A 228     -14.559   5.657  29.798  1.00  1.20           H  
ATOM   3426 1HB  GLN A 228     -15.775   5.359  32.545  1.00  1.20           H  
ATOM   3427 2HB  GLN A 228     -15.781   6.870  31.648  1.00  1.20           H  
ATOM   3428 1HG  GLN A 228     -16.906   4.302  30.614  1.00  1.20           H  
ATOM   3429 2HG  GLN A 228     -17.813   5.555  31.480  1.00  1.20           H  
ATOM   3430 1HE2 GLN A 228     -17.311   5.810  27.563  1.00  1.20           H  
ATOM   3431 2HE2 GLN A 228     -17.087   4.370  28.503  1.00  1.20           H  
ATOM   3432  N   GLU A 229     -12.719   5.559  32.493  1.00  1.17           N  
ATOM   3433  CA  GLU A 229     -11.559   6.189  33.117  1.00  1.17           C  
ATOM   3434  C   GLU A 229     -10.333   6.262  32.188  1.00  1.17           C  
ATOM   3435  O   GLU A 229      -9.420   7.051  32.426  1.00  1.17           O  
ATOM   3436  CB  GLU A 229     -11.199   5.493  34.425  1.00  1.17           C  
ATOM   3437  CG  GLU A 229     -12.214   5.721  35.567  1.00  1.17           C  
ATOM   3438  CD  GLU A 229     -12.273   7.181  36.070  1.00  1.17           C  
ATOM   3439  OE1 GLU A 229     -11.393   7.952  35.745  1.00  1.17           O  
ATOM   3440  OE2 GLU A 229     -13.197   7.508  36.780  1.00  1.17           O  
ATOM   3441  H   GLU A 229     -13.137   4.723  32.912  1.00  1.17           H  
ATOM   3442  HA  GLU A 229     -11.837   7.211  33.363  1.00  1.17           H  
ATOM   3443 1HB  GLU A 229     -11.129   4.416  34.251  1.00  1.17           H  
ATOM   3444 2HB  GLU A 229     -10.222   5.835  34.764  1.00  1.17           H  
ATOM   3445 1HG  GLU A 229     -13.203   5.438  35.206  1.00  1.17           H  
ATOM   3446 2HG  GLU A 229     -11.963   5.063  36.397  1.00  1.17           H  
ATOM   3447  N   ASN A 230     -10.280   5.420  31.155  1.00  1.13           N  
ATOM   3448  CA  ASN A 230      -9.142   5.399  30.248  1.00  1.13           C  
ATOM   3449  C   ASN A 230      -9.381   6.299  29.022  1.00  1.13           C  
ATOM   3450  O   ASN A 230      -8.530   6.391  28.116  1.00  1.13           O  
ATOM   3451  CB  ASN A 230      -8.896   3.966  29.825  1.00  1.13           C  
ATOM   3452  CG  ASN A 230      -8.477   3.097  30.995  1.00  1.13           C  
ATOM   3453  OD1 ASN A 230      -7.805   3.563  31.939  1.00  1.13           O  
ATOM   3454  ND2 ASN A 230      -8.857   1.845  30.951  1.00  1.13           N  
ATOM   3455  H   ASN A 230     -11.062   4.797  30.955  1.00  1.13           H  
ATOM   3456  HA  ASN A 230      -8.266   5.780  30.774  1.00  1.13           H  
ATOM   3457 1HB  ASN A 230      -9.813   3.556  29.393  1.00  1.13           H  
ATOM   3458 2HB  ASN A 230      -8.129   3.933  29.051  1.00  1.13           H  
ATOM   3459 1HD2 ASN A 230      -8.618   1.222  31.695  1.00  1.13           H  
ATOM   3460 2HD2 ASN A 230      -9.395   1.515  30.177  1.00  1.13           H  
ATOM   3461  N   LEU A 231     -10.548   6.952  29.000  1.00  1.07           N  
ATOM   3462  CA  LEU A 231     -10.994   7.779  27.894  1.00  1.07           C  
ATOM   3463  C   LEU A 231     -11.010   9.285  28.108  1.00  1.07           C  
ATOM   3464  O   LEU A 231     -11.558  10.025  27.283  1.00  1.07           O  
ATOM   3465  CB  LEU A 231     -12.372   7.302  27.489  1.00  1.07           C  
ATOM   3466  CG  LEU A 231     -12.381   5.917  26.930  1.00  1.07           C  
ATOM   3467  CD1 LEU A 231     -13.762   5.413  26.701  1.00  1.07           C  
ATOM   3468  CD2 LEU A 231     -11.653   6.010  25.664  1.00  1.07           C  
ATOM   3469  H   LEU A 231     -11.192   6.863  29.787  1.00  1.07           H  
ATOM   3470  HA  LEU A 231     -10.332   7.579  27.066  1.00  1.07           H  
ATOM   3471 1HB  LEU A 231     -13.040   7.340  28.348  1.00  1.07           H  
ATOM   3472 2HB  LEU A 231     -12.731   7.970  26.732  1.00  1.07           H  
ATOM   3473  HG  LEU A 231     -11.887   5.224  27.606  1.00  1.07           H  
ATOM   3474 1HD1 LEU A 231     -13.692   4.427  26.280  1.00  1.07           H  
ATOM   3475 2HD1 LEU A 231     -14.297   5.364  27.630  1.00  1.07           H  
ATOM   3476 3HD1 LEU A 231     -14.281   6.052  26.029  1.00  1.07           H  
ATOM   3477 1HD2 LEU A 231     -11.625   5.083  25.195  1.00  1.07           H  
ATOM   3478 2HD2 LEU A 231     -12.151   6.723  25.017  1.00  1.07           H  
ATOM   3479 3HD2 LEU A 231     -10.657   6.338  25.872  1.00  1.07           H  
ATOM   3480  N   HIS A 232     -10.413   9.762  29.182  1.00  1.00           N  
ATOM   3481  CA  HIS A 232     -10.463  11.193  29.396  1.00  1.00           C  
ATOM   3482  C   HIS A 232      -9.724  11.896  28.260  1.00  1.00           C  
ATOM   3483  O   HIS A 232      -8.658  11.451  27.828  1.00  1.00           O  
ATOM   3484  CB  HIS A 232      -9.838  11.564  30.746  1.00  1.00           C  
ATOM   3485  CG  HIS A 232     -10.624  11.070  31.942  1.00  1.00           C  
ATOM   3486  ND1 HIS A 232     -11.876  11.558  32.275  1.00  1.00           N  
ATOM   3487  CD2 HIS A 232     -10.326  10.134  32.874  1.00  1.00           C  
ATOM   3488  CE1 HIS A 232     -12.310  10.930  33.365  1.00  1.00           C  
ATOM   3489  NE2 HIS A 232     -11.386  10.066  33.744  1.00  1.00           N  
ATOM   3490  H   HIS A 232      -9.958   9.145  29.844  1.00  1.00           H  
ATOM   3491  HA  HIS A 232     -11.498  11.534  29.391  1.00  1.00           H  
ATOM   3492 1HB  HIS A 232      -8.833  11.147  30.806  1.00  1.00           H  
ATOM   3493 2HB  HIS A 232      -9.748  12.647  30.818  1.00  1.00           H  
ATOM   3494  HD2 HIS A 232      -9.415   9.540  32.926  1.00  1.00           H  
ATOM   3495  HE1 HIS A 232     -13.264  11.096  33.863  1.00  1.00           H  
ATOM   3496  HE2 HIS A 232     -11.437   9.425  34.562  1.00  1.00           H  
ATOM   3497  N   GLY A 233     -10.302  12.991  27.780  1.00  0.92           N  
ATOM   3498  CA  GLY A 233      -9.709  13.809  26.724  1.00  0.92           C  
ATOM   3499  C   GLY A 233     -10.010  13.328  25.296  1.00  0.92           C  
ATOM   3500  O   GLY A 233      -9.647  14.005  24.337  1.00  0.92           O  
ATOM   3501  H   GLY A 233     -11.189  13.276  28.171  1.00  0.92           H  
ATOM   3502 1HA  GLY A 233     -10.061  14.834  26.835  1.00  0.92           H  
ATOM   3503 2HA  GLY A 233      -8.630  13.838  26.868  1.00  0.92           H  
ATOM   3504  N   LYS A 234     -10.685  12.183  25.150  1.00  0.83           N  
ATOM   3505  CA  LYS A 234     -10.984  11.633  23.824  1.00  0.83           C  
ATOM   3506  C   LYS A 234     -12.483  11.649  23.555  1.00  0.83           C  
ATOM   3507  O   LYS A 234     -13.279  11.813  24.483  1.00  0.83           O  
ATOM   3508  CB  LYS A 234     -10.396  10.221  23.690  1.00  0.83           C  
ATOM   3509  CG  LYS A 234      -8.848  10.213  23.812  1.00  0.83           C  
ATOM   3510  CD  LYS A 234      -8.263   8.848  23.555  1.00  0.83           C  
ATOM   3511  CE  LYS A 234      -8.539   7.901  24.703  1.00  0.83           C  
ATOM   3512  NZ  LYS A 234      -7.679   8.151  25.920  1.00  0.83           N  
ATOM   3513  H   LYS A 234     -10.971  11.647  25.972  1.00  0.83           H  
ATOM   3514  HA  LYS A 234     -10.509  12.261  23.068  1.00  0.83           H  
ATOM   3515 1HB  LYS A 234     -10.810   9.578  24.473  1.00  0.83           H  
ATOM   3516 2HB  LYS A 234     -10.672   9.795  22.721  1.00  0.83           H  
ATOM   3517 1HG  LYS A 234      -8.430  10.922  23.089  1.00  0.83           H  
ATOM   3518 2HG  LYS A 234      -8.565  10.536  24.817  1.00  0.83           H  
ATOM   3519 1HD  LYS A 234      -8.711   8.450  22.646  1.00  0.83           H  
ATOM   3520 2HD  LYS A 234      -7.181   8.926  23.398  1.00  0.83           H  
ATOM   3521 1HE  LYS A 234      -9.569   8.036  24.970  1.00  0.83           H  
ATOM   3522 2HE  LYS A 234      -8.388   6.879  24.371  1.00  0.83           H  
ATOM   3523 1HZ  LYS A 234      -7.939   7.472  26.681  1.00  0.83           H  
ATOM   3524 2HZ  LYS A 234      -6.706   8.022  25.674  1.00  0.83           H  
ATOM   3525 3HZ  LYS A 234      -7.822   9.095  26.260  1.00  0.83           H  
ATOM   3526  N   THR A 235     -12.883  11.513  22.289  1.00  0.76           N  
ATOM   3527  CA  THR A 235     -14.308  11.465  21.973  1.00  0.76           C  
ATOM   3528  C   THR A 235     -14.819  10.071  22.260  1.00  0.76           C  
ATOM   3529  O   THR A 235     -14.153   9.092  21.916  1.00  0.76           O  
ATOM   3530  CB  THR A 235     -14.585  11.854  20.511  1.00  0.76           C  
ATOM   3531  OG1 THR A 235     -14.159  13.208  20.287  1.00  0.76           O  
ATOM   3532  CG2 THR A 235     -16.074  11.703  20.165  1.00  0.76           C  
ATOM   3533  H   THR A 235     -12.207  11.372  21.533  1.00  0.76           H  
ATOM   3534  HA  THR A 235     -14.840  12.162  22.620  1.00  0.76           H  
ATOM   3535  HB  THR A 235     -14.004  11.200  19.860  1.00  0.76           H  
ATOM   3536  HG1 THR A 235     -14.206  13.405  19.345  1.00  0.76           H  
ATOM   3537 1HG2 THR A 235     -16.232  11.973  19.122  1.00  0.76           H  
ATOM   3538 2HG2 THR A 235     -16.386  10.672  20.316  1.00  0.76           H  
ATOM   3539 3HG2 THR A 235     -16.666  12.354  20.803  1.00  0.76           H  
ATOM   3540  N   VAL A 236     -15.946   9.977  22.957  1.00  0.71           N  
ATOM   3541  CA  VAL A 236     -16.475   8.670  23.298  1.00  0.71           C  
ATOM   3542  C   VAL A 236     -17.920   8.485  22.892  1.00  0.71           C  
ATOM   3543  O   VAL A 236     -18.775   9.289  23.267  1.00  0.71           O  
ATOM   3544  CB  VAL A 236     -16.392   8.465  24.805  1.00  0.71           C  
ATOM   3545  CG1 VAL A 236     -16.910   7.128  25.144  1.00  0.71           C  
ATOM   3546  CG2 VAL A 236     -14.964   8.651  25.259  1.00  0.71           C  
ATOM   3547  H   VAL A 236     -16.437  10.814  23.235  1.00  0.71           H  
ATOM   3548  HA  VAL A 236     -15.877   7.910  22.799  1.00  0.71           H  
ATOM   3549  HB  VAL A 236     -17.024   9.192  25.311  1.00  0.71           H  
ATOM   3550 1HG1 VAL A 236     -16.850   6.991  26.208  1.00  0.71           H  
ATOM   3551 2HG1 VAL A 236     -17.944   7.025  24.819  1.00  0.71           H  
ATOM   3552 3HG1 VAL A 236     -16.292   6.409  24.634  1.00  0.71           H  
ATOM   3553 1HG2 VAL A 236     -14.922   8.505  26.336  1.00  0.71           H  
ATOM   3554 2HG2 VAL A 236     -14.329   7.933  24.758  1.00  0.71           H  
ATOM   3555 3HG2 VAL A 236     -14.620   9.653  25.026  1.00  0.71           H  
ATOM   3556  N   TRP A 237     -18.187   7.420  22.148  1.00  0.68           N  
ATOM   3557  CA  TRP A 237     -19.539   7.080  21.734  1.00  0.68           C  
ATOM   3558  C   TRP A 237     -19.967   5.761  22.368  1.00  0.68           C  
ATOM   3559  O   TRP A 237     -19.155   4.838  22.494  1.00  0.68           O  
ATOM   3560  CB  TRP A 237     -19.643   6.948  20.217  1.00  0.68           C  
ATOM   3561  CG  TRP A 237     -19.475   8.248  19.435  1.00  0.68           C  
ATOM   3562  CD1 TRP A 237     -19.415   9.511  19.938  1.00  0.68           C  
ATOM   3563  CD2 TRP A 237     -19.403   8.402  17.995  1.00  0.68           C  
ATOM   3564  NE1 TRP A 237     -19.291  10.423  18.926  1.00  0.68           N  
ATOM   3565  CE2 TRP A 237     -19.290   9.765  17.734  1.00  0.68           C  
ATOM   3566  CE3 TRP A 237     -19.443   7.513  16.925  1.00  0.68           C  
ATOM   3567  CZ2 TRP A 237     -19.213  10.259  16.448  1.00  0.68           C  
ATOM   3568  CZ3 TRP A 237     -19.384   8.015  15.650  1.00  0.68           C  
ATOM   3569  CH2 TRP A 237     -19.269   9.345  15.411  1.00  0.68           C  
ATOM   3570  H   TRP A 237     -17.417   6.814  21.878  1.00  0.68           H  
ATOM   3571  HA  TRP A 237     -20.221   7.861  22.070  1.00  0.68           H  
ATOM   3572 1HB  TRP A 237     -18.908   6.271  19.899  1.00  0.68           H  
ATOM   3573 2HB  TRP A 237     -20.598   6.507  19.981  1.00  0.68           H  
ATOM   3574  HD1 TRP A 237     -19.466   9.768  20.986  1.00  0.68           H  
ATOM   3575  HE1 TRP A 237     -19.229  11.424  19.043  1.00  0.68           H  
ATOM   3576  HE3 TRP A 237     -19.542   6.448  17.084  1.00  0.68           H  
ATOM   3577  HZ2 TRP A 237     -19.126  11.326  16.242  1.00  0.68           H  
ATOM   3578  HZ3 TRP A 237     -19.437   7.318  14.833  1.00  0.68           H  
ATOM   3579  HH2 TRP A 237     -19.225   9.695  14.377  1.00  0.68           H  
ATOM   3580  N   ARG A 238     -21.247   5.661  22.708  1.00  0.68           N  
ATOM   3581  CA  ARG A 238     -21.797   4.425  23.281  1.00  0.68           C  
ATOM   3582  C   ARG A 238     -22.944   3.837  22.465  1.00  0.68           C  
ATOM   3583  O   ARG A 238     -23.799   4.583  21.955  1.00  0.68           O  
ATOM   3584  CB  ARG A 238     -22.332   4.687  24.671  1.00  0.68           C  
ATOM   3585  CG  ARG A 238     -21.347   5.108  25.711  1.00  0.68           C  
ATOM   3586  CD  ARG A 238     -22.055   5.393  27.000  1.00  0.68           C  
ATOM   3587  NE  ARG A 238     -22.577   4.177  27.661  1.00  0.68           N  
ATOM   3588  CZ  ARG A 238     -23.450   4.201  28.691  1.00  0.68           C  
ATOM   3589  NH1 ARG A 238     -23.884   5.345  29.135  1.00  0.68           N  
ATOM   3590  NH2 ARG A 238     -23.906   3.102  29.279  1.00  0.68           N  
ATOM   3591  H   ARG A 238     -21.831   6.501  22.604  1.00  0.68           H  
ATOM   3592  HA  ARG A 238     -21.000   3.688  23.340  1.00  0.68           H  
ATOM   3593 1HB  ARG A 238     -23.091   5.469  24.613  1.00  0.68           H  
ATOM   3594 2HB  ARG A 238     -22.817   3.803  25.036  1.00  0.68           H  
ATOM   3595 1HG  ARG A 238     -20.623   4.306  25.870  1.00  0.68           H  
ATOM   3596 2HG  ARG A 238     -20.828   6.013  25.390  1.00  0.68           H  
ATOM   3597 1HD  ARG A 238     -21.377   5.889  27.676  1.00  0.68           H  
ATOM   3598 2HD  ARG A 238     -22.904   6.049  26.800  1.00  0.68           H  
ATOM   3599  HE  ARG A 238     -22.260   3.278  27.335  1.00  0.68           H  
ATOM   3600 1HH1 ARG A 238     -23.590   6.204  28.715  1.00  0.68           H  
ATOM   3601 2HH1 ARG A 238     -24.588   5.329  29.884  1.00  0.68           H  
ATOM   3602 1HH2 ARG A 238     -23.625   2.150  28.995  1.00  0.68           H  
ATOM   3603 2HH2 ARG A 238     -24.601   3.235  30.030  1.00  0.68           H  
ATOM   3604  N   PHE A 239     -23.035   2.503  22.430  1.00  0.71           N  
ATOM   3605  CA  PHE A 239     -24.170   1.927  21.713  1.00  0.71           C  
ATOM   3606  C   PHE A 239     -24.760   0.667  22.330  1.00  0.71           C  
ATOM   3607  O   PHE A 239     -24.072  -0.102  23.005  1.00  0.71           O  
ATOM   3608  CB  PHE A 239     -23.721   1.502  20.313  1.00  0.71           C  
ATOM   3609  CG  PHE A 239     -22.798   0.349  20.336  1.00  0.71           C  
ATOM   3610  CD1 PHE A 239     -23.308  -0.940  20.247  1.00  0.71           C  
ATOM   3611  CD2 PHE A 239     -21.444   0.521  20.464  1.00  0.71           C  
ATOM   3612  CE1 PHE A 239     -22.477  -2.021  20.303  1.00  0.71           C  
ATOM   3613  CE2 PHE A 239     -20.613  -0.563  20.516  1.00  0.71           C  
ATOM   3614  CZ  PHE A 239     -21.125  -1.829  20.446  1.00  0.71           C  
ATOM   3615  H   PHE A 239     -22.295   1.931  22.846  1.00  0.71           H  
ATOM   3616  HA  PHE A 239     -24.954   2.671  21.652  1.00  0.71           H  
ATOM   3617 1HB  PHE A 239     -24.590   1.246  19.707  1.00  0.71           H  
ATOM   3618 2HB  PHE A 239     -23.200   2.325  19.832  1.00  0.71           H  
ATOM   3619  HD1 PHE A 239     -24.383  -1.080  20.141  1.00  0.71           H  
ATOM   3620  HD2 PHE A 239     -21.037   1.529  20.539  1.00  0.71           H  
ATOM   3621  HE1 PHE A 239     -22.887  -3.030  20.236  1.00  0.71           H  
ATOM   3622  HE2 PHE A 239     -19.549  -0.421  20.631  1.00  0.71           H  
ATOM   3623  HZ  PHE A 239     -20.457  -2.686  20.495  1.00  0.71           H  
ATOM   3624  N   SER A 240     -26.041   0.435  22.045  1.00  0.77           N  
ATOM   3625  CA  SER A 240     -26.698  -0.836  22.378  1.00  0.77           C  
ATOM   3626  C   SER A 240     -28.088  -0.907  21.759  1.00  0.77           C  
ATOM   3627  O   SER A 240     -28.699   0.126  21.519  1.00  0.77           O  
ATOM   3628  CB  SER A 240     -26.849  -0.996  23.873  1.00  0.77           C  
ATOM   3629  OG  SER A 240     -27.735  -0.055  24.371  1.00  0.77           O  
ATOM   3630  H   SER A 240     -26.545   1.171  21.540  1.00  0.77           H  
ATOM   3631  HA  SER A 240     -26.076  -1.641  21.988  1.00  0.77           H  
ATOM   3632 1HB  SER A 240     -27.214  -1.977  24.118  1.00  0.77           H  
ATOM   3633 2HB  SER A 240     -25.900  -0.903  24.358  1.00  0.77           H  
ATOM   3634  HG  SER A 240     -27.409   0.797  24.071  1.00  0.77           H  
ATOM   3635  N   PRO A 241     -28.665  -2.092  21.555  1.00  0.84           N  
ATOM   3636  CA  PRO A 241     -30.055  -2.280  21.188  1.00  0.84           C  
ATOM   3637  C   PRO A 241     -31.056  -2.029  22.330  1.00  0.84           C  
ATOM   3638  O   PRO A 241     -32.259  -1.992  22.087  1.00  0.84           O  
ATOM   3639  CB  PRO A 241     -30.070  -3.735  20.721  1.00  0.84           C  
ATOM   3640  CG  PRO A 241     -28.953  -4.406  21.482  1.00  0.84           C  
ATOM   3641  CD  PRO A 241     -27.875  -3.351  21.608  1.00  0.84           C  
ATOM   3642  HA  PRO A 241     -30.284  -1.615  20.340  1.00  0.84           H  
ATOM   3643 1HB  PRO A 241     -31.054  -4.181  20.928  1.00  0.84           H  
ATOM   3644 2HB  PRO A 241     -29.925  -3.780  19.629  1.00  0.84           H  
ATOM   3645 1HG  PRO A 241     -29.310  -4.757  22.460  1.00  0.84           H  
ATOM   3646 2HG  PRO A 241     -28.613  -5.301  20.931  1.00  0.84           H  
ATOM   3647 1HD  PRO A 241     -27.373  -3.502  22.567  1.00  0.84           H  
ATOM   3648 2HD  PRO A 241     -27.180  -3.408  20.765  1.00  0.84           H  
ATOM   3649  N   GLN A 242     -30.590  -1.939  23.591  1.00  0.90           N  
ATOM   3650  CA  GLN A 242     -31.543  -1.812  24.702  1.00  0.90           C  
ATOM   3651  C   GLN A 242     -31.420  -0.588  25.632  1.00  0.90           C  
ATOM   3652  O   GLN A 242     -32.419  -0.184  26.229  1.00  0.90           O  
ATOM   3653  CB  GLN A 242     -31.459  -3.043  25.599  1.00  0.90           C  
ATOM   3654  CG  GLN A 242     -31.798  -4.344  24.916  1.00  0.90           C  
ATOM   3655  CD  GLN A 242     -31.680  -5.523  25.854  1.00  0.90           C  
ATOM   3656  OE1 GLN A 242     -32.682  -6.116  26.275  1.00  0.90           O  
ATOM   3657  NE2 GLN A 242     -30.447  -5.852  26.218  1.00  0.90           N  
ATOM   3658  H   GLN A 242     -29.600  -1.972  23.790  1.00  0.90           H  
ATOM   3659  HA  GLN A 242     -32.542  -1.775  24.272  1.00  0.90           H  
ATOM   3660 1HB  GLN A 242     -30.455  -3.122  26.003  1.00  0.90           H  
ATOM   3661 2HB  GLN A 242     -32.136  -2.921  26.442  1.00  0.90           H  
ATOM   3662 1HG  GLN A 242     -32.816  -4.294  24.536  1.00  0.90           H  
ATOM   3663 2HG  GLN A 242     -31.100  -4.498  24.099  1.00  0.90           H  
ATOM   3664 1HE2 GLN A 242     -30.289  -6.610  26.847  1.00  0.90           H  
ATOM   3665 2HE2 GLN A 242     -29.642  -5.300  25.883  1.00  0.90           H  
ATOM   3666  N   ALA A 243     -30.219  -0.042  25.853  1.00  0.94           N  
ATOM   3667  CA  ALA A 243     -30.103   0.987  26.896  1.00  0.94           C  
ATOM   3668  C   ALA A 243     -30.457   2.380  26.405  1.00  0.94           C  
ATOM   3669  O   ALA A 243     -30.048   2.806  25.327  1.00  0.94           O  
ATOM   3670  CB  ALA A 243     -28.697   1.007  27.474  1.00  0.94           C  
ATOM   3671  H   ALA A 243     -29.395  -0.319  25.331  1.00  0.94           H  
ATOM   3672  HA  ALA A 243     -30.798   0.732  27.695  1.00  0.94           H  
ATOM   3673 1HB  ALA A 243     -28.639   1.749  28.271  1.00  0.94           H  
ATOM   3674 2HB  ALA A 243     -28.455   0.024  27.875  1.00  0.94           H  
ATOM   3675 3HB  ALA A 243     -27.989   1.254  26.711  1.00  0.94           H  
ATOM   3676  N   ALA A 244     -31.185   3.114  27.244  1.00  0.93           N  
ATOM   3677  CA  ALA A 244     -31.532   4.504  26.969  1.00  0.93           C  
ATOM   3678  C   ALA A 244     -30.302   5.412  26.914  1.00  0.93           C  
ATOM   3679  O   ALA A 244     -30.230   6.339  26.107  1.00  0.93           O  
ATOM   3680  CB  ALA A 244     -32.490   5.015  28.028  1.00  0.93           C  
ATOM   3681  H   ALA A 244     -31.508   2.690  28.102  1.00  0.93           H  
ATOM   3682  HA  ALA A 244     -32.021   4.540  25.996  1.00  0.93           H  
ATOM   3683 1HB  ALA A 244     -32.770   6.043  27.796  1.00  0.93           H  
ATOM   3684 2HB  ALA A 244     -33.382   4.390  28.044  1.00  0.93           H  
ATOM   3685 3HB  ALA A 244     -32.004   4.983  29.002  1.00  0.93           H  
ATOM   3686  N   ASP A 245     -29.304   5.138  27.756  1.00  0.87           N  
ATOM   3687  CA  ASP A 245     -28.125   6.006  27.838  1.00  0.87           C  
ATOM   3688  C   ASP A 245     -27.058   5.704  26.788  1.00  0.87           C  
ATOM   3689  O   ASP A 245     -25.921   5.350  27.100  1.00  0.87           O  
ATOM   3690  CB  ASP A 245     -27.532   6.011  29.264  1.00  0.87           C  
ATOM   3691  CG  ASP A 245     -27.151   4.618  29.855  1.00  0.87           C  
ATOM   3692  OD1 ASP A 245     -27.869   3.684  29.618  1.00  0.87           O  
ATOM   3693  OD2 ASP A 245     -26.117   4.514  30.516  1.00  0.87           O  
ATOM   3694  H   ASP A 245     -29.381   4.340  28.364  1.00  0.87           H  
ATOM   3695  HA  ASP A 245     -28.461   7.027  27.651  1.00  0.87           H  
ATOM   3696 1HB  ASP A 245     -26.643   6.638  29.270  1.00  0.87           H  
ATOM   3697 2HB  ASP A 245     -28.251   6.476  29.939  1.00  0.87           H  
ATOM   3698  N   CYS A 246     -27.454   5.875  25.532  1.00  0.80           N  
ATOM   3699  CA  CYS A 246     -26.601   5.622  24.378  1.00  0.80           C  
ATOM   3700  C   CYS A 246     -26.642   6.746  23.363  1.00  0.80           C  
ATOM   3701  O   CYS A 246     -27.547   7.582  23.373  1.00  0.80           O  
ATOM   3702  CB  CYS A 246     -27.016   4.338  23.681  1.00  0.80           C  
ATOM   3703  SG  CYS A 246     -26.948   2.959  24.716  1.00  0.80           S  
ATOM   3704  H   CYS A 246     -28.419   6.181  25.403  1.00  0.80           H  
ATOM   3705  HA  CYS A 246     -25.574   5.513  24.724  1.00  0.80           H  
ATOM   3706 1HB  CYS A 246     -28.032   4.424  23.291  1.00  0.80           H  
ATOM   3707 2HB  CYS A 246     -26.358   4.158  22.841  1.00  0.80           H  
ATOM   3708  HG  CYS A 246     -28.237   3.061  25.141  1.00  0.80           H  
ATOM   3709  N   ASP A 247     -25.665   6.734  22.462  1.00  0.73           N  
ATOM   3710  CA  ASP A 247     -25.619   7.660  21.348  1.00  0.73           C  
ATOM   3711  C   ASP A 247     -26.235   6.958  20.141  1.00  0.73           C  
ATOM   3712  O   ASP A 247     -26.942   7.567  19.338  1.00  0.73           O  
ATOM   3713  CB  ASP A 247     -24.166   8.035  21.067  1.00  0.73           C  
ATOM   3714  CG  ASP A 247     -23.515   8.734  22.230  1.00  0.73           C  
ATOM   3715  OD1 ASP A 247     -24.005   9.753  22.655  1.00  0.73           O  
ATOM   3716  OD2 ASP A 247     -22.531   8.202  22.725  1.00  0.73           O  
ATOM   3717  H   ASP A 247     -24.940   6.026  22.514  1.00  0.73           H  
ATOM   3718  HA  ASP A 247     -26.201   8.551  21.584  1.00  0.73           H  
ATOM   3719 1HB  ASP A 247     -23.602   7.138  20.878  1.00  0.73           H  
ATOM   3720 2HB  ASP A 247     -24.105   8.660  20.178  1.00  0.73           H  
ATOM   3721  N   PHE A 248     -26.002   5.644  20.070  1.00  0.68           N  
ATOM   3722  CA  PHE A 248     -26.487   4.814  18.974  1.00  0.68           C  
ATOM   3723  C   PHE A 248     -27.339   3.668  19.507  1.00  0.68           C  
ATOM   3724  O   PHE A 248     -27.064   3.118  20.581  1.00  0.68           O  
ATOM   3725  CB  PHE A 248     -25.305   4.213  18.225  1.00  0.68           C  
ATOM   3726  CG  PHE A 248     -24.426   5.194  17.610  1.00  0.68           C  
ATOM   3727  CD1 PHE A 248     -23.455   5.798  18.354  1.00  0.68           C  
ATOM   3728  CD2 PHE A 248     -24.526   5.500  16.303  1.00  0.68           C  
ATOM   3729  CE1 PHE A 248     -22.640   6.729  17.797  1.00  0.68           C  
ATOM   3730  CE2 PHE A 248     -23.693   6.419  15.744  1.00  0.68           C  
ATOM   3731  CZ  PHE A 248     -22.765   7.041  16.487  1.00  0.68           C  
ATOM   3732  H   PHE A 248     -25.407   5.219  20.778  1.00  0.68           H  
ATOM   3733  HA  PHE A 248     -27.085   5.426  18.305  1.00  0.68           H  
ATOM   3734 1HB  PHE A 248     -24.728   3.645  18.905  1.00  0.68           H  
ATOM   3735 2HB  PHE A 248     -25.666   3.538  17.450  1.00  0.68           H  
ATOM   3736  HD1 PHE A 248     -23.358   5.534  19.406  1.00  0.68           H  
ATOM   3737  HD2 PHE A 248     -25.277   5.002  15.716  1.00  0.68           H  
ATOM   3738  HE1 PHE A 248     -21.905   7.221  18.393  1.00  0.68           H  
ATOM   3739  HE2 PHE A 248     -23.782   6.667  14.716  1.00  0.68           H  
ATOM   3740  HZ  PHE A 248     -22.124   7.785  16.032  1.00  0.68           H  
ATOM   3741  N   GLY A 249     -28.330   3.260  18.734  1.00  0.64           N  
ATOM   3742  CA  GLY A 249     -29.137   2.127  19.160  1.00  0.64           C  
ATOM   3743  C   GLY A 249     -30.084   1.630  18.092  1.00  0.64           C  
ATOM   3744  O   GLY A 249     -29.979   2.016  16.924  1.00  0.64           O  
ATOM   3745  H   GLY A 249     -28.530   3.770  17.873  1.00  0.64           H  
ATOM   3746 1HA  GLY A 249     -28.475   1.324  19.450  1.00  0.64           H  
ATOM   3747 2HA  GLY A 249     -29.701   2.399  20.051  1.00  0.64           H  
ATOM   3748  N   ALA A 250     -30.992   0.743  18.477  1.00  0.63           N  
ATOM   3749  CA  ALA A 250     -31.894   0.156  17.500  1.00  0.63           C  
ATOM   3750  C   ALA A 250     -33.287  -0.043  18.064  1.00  0.63           C  
ATOM   3751  O   ALA A 250     -33.464  -0.353  19.241  1.00  0.63           O  
ATOM   3752  CB  ALA A 250     -31.351  -1.174  17.024  1.00  0.63           C  
ATOM   3753  H   ALA A 250     -31.051   0.472  19.451  1.00  0.63           H  
ATOM   3754  HA  ALA A 250     -31.972   0.838  16.663  1.00  0.63           H  
ATOM   3755 1HB  ALA A 250     -32.034  -1.588  16.301  1.00  0.63           H  
ATOM   3756 2HB  ALA A 250     -30.377  -1.046  16.575  1.00  0.63           H  
ATOM   3757 3HB  ALA A 250     -31.274  -1.851  17.866  1.00  0.63           H  
ATOM   3758  N   HIS A 251     -34.270   0.110  17.185  1.00  0.64           N  
ATOM   3759  CA  HIS A 251     -35.672  -0.008  17.543  1.00  0.64           C  
ATOM   3760  C   HIS A 251     -36.449  -0.855  16.539  1.00  0.64           C  
ATOM   3761  O   HIS A 251     -35.973  -1.120  15.430  1.00  0.64           O  
ATOM   3762  CB  HIS A 251     -36.278   1.395  17.617  1.00  0.64           C  
ATOM   3763  CG  HIS A 251     -35.568   2.285  18.593  1.00  0.64           C  
ATOM   3764  ND1 HIS A 251     -35.750   2.201  19.954  1.00  0.64           N  
ATOM   3765  CD2 HIS A 251     -34.650   3.262  18.393  1.00  0.64           C  
ATOM   3766  CE1 HIS A 251     -34.978   3.090  20.554  1.00  0.64           C  
ATOM   3767  NE2 HIS A 251     -34.299   3.748  19.629  1.00  0.64           N  
ATOM   3768  H   HIS A 251     -34.018   0.380  16.234  1.00  0.64           H  
ATOM   3769  HA  HIS A 251     -35.763  -0.480  18.521  1.00  0.64           H  
ATOM   3770 1HB  HIS A 251     -36.238   1.859  16.628  1.00  0.64           H  
ATOM   3771 2HB  HIS A 251     -37.328   1.329  17.902  1.00  0.64           H  
ATOM   3772  HD1 HIS A 251     -36.348   1.559  20.433  1.00  0.64           H  
ATOM   3773  HD2 HIS A 251     -34.196   3.667  17.493  1.00  0.64           H  
ATOM   3774  HE1 HIS A 251     -34.979   3.180  21.640  1.00  0.64           H  
ATOM   3775  N   ASP A 252     -37.648  -1.294  16.935  1.00  0.66           N  
ATOM   3776  CA  ASP A 252     -38.531  -2.068  16.055  1.00  0.66           C  
ATOM   3777  C   ASP A 252     -37.836  -3.297  15.473  1.00  0.66           C  
ATOM   3778  O   ASP A 252     -37.958  -3.597  14.286  1.00  0.66           O  
ATOM   3779  CB  ASP A 252     -39.051  -1.183  14.920  1.00  0.66           C  
ATOM   3780  CG  ASP A 252     -39.883  -0.005  15.433  1.00  0.66           C  
ATOM   3781  OD1 ASP A 252     -40.597  -0.180  16.395  1.00  0.66           O  
ATOM   3782  OD2 ASP A 252     -39.780   1.059  14.872  1.00  0.66           O  
ATOM   3783  H   ASP A 252     -37.968  -1.061  17.865  1.00  0.66           H  
ATOM   3784  HA  ASP A 252     -39.384  -2.411  16.642  1.00  0.66           H  
ATOM   3785 1HB  ASP A 252     -38.221  -0.798  14.336  1.00  0.66           H  
ATOM   3786 2HB  ASP A 252     -39.668  -1.781  14.250  1.00  0.66           H  
ATOM   3787  N   ILE A 253     -37.121  -4.010  16.332  1.00  0.70           N  
ATOM   3788  CA  ILE A 253     -36.381  -5.194  15.934  1.00  0.70           C  
ATOM   3789  C   ILE A 253     -37.256  -6.408  15.670  1.00  0.70           C  
ATOM   3790  O   ILE A 253     -38.104  -6.768  16.498  1.00  0.70           O  
ATOM   3791  CB  ILE A 253     -35.357  -5.559  17.017  1.00  0.70           C  
ATOM   3792  CG1 ILE A 253     -34.302  -4.426  17.141  1.00  0.70           C  
ATOM   3793  CG2 ILE A 253     -34.737  -6.902  16.700  1.00  0.70           C  
ATOM   3794  CD1 ILE A 253     -33.374  -4.562  18.339  1.00  0.70           C  
ATOM   3795  H   ILE A 253     -37.074  -3.702  17.291  1.00  0.70           H  
ATOM   3796  HA  ILE A 253     -35.844  -4.963  15.015  1.00  0.70           H  
ATOM   3797  HB  ILE A 253     -35.856  -5.619  17.975  1.00  0.70           H  
ATOM   3798 1HG1 ILE A 253     -33.708  -4.415  16.257  1.00  0.70           H  
ATOM   3799 2HG1 ILE A 253     -34.821  -3.469  17.216  1.00  0.70           H  
ATOM   3800 1HG2 ILE A 253     -34.018  -7.161  17.461  1.00  0.70           H  
ATOM   3801 2HG2 ILE A 253     -35.507  -7.668  16.664  1.00  0.70           H  
ATOM   3802 3HG2 ILE A 253     -34.253  -6.847  15.735  1.00  0.70           H  
ATOM   3803 1HD1 ILE A 253     -32.672  -3.732  18.349  1.00  0.70           H  
ATOM   3804 2HD1 ILE A 253     -33.959  -4.545  19.256  1.00  0.70           H  
ATOM   3805 3HD1 ILE A 253     -32.823  -5.499  18.274  1.00  0.70           H  
ATOM   3806  N   ARG A 254     -37.033  -7.044  14.517  1.00  0.75           N  
ATOM   3807  CA  ARG A 254     -37.766  -8.246  14.143  1.00  0.75           C  
ATOM   3808  C   ARG A 254     -36.798  -9.330  13.655  1.00  0.75           C  
ATOM   3809  O   ARG A 254     -35.955  -9.098  12.775  1.00  0.75           O  
ATOM   3810  CB  ARG A 254     -38.787  -7.933  13.055  1.00  0.75           C  
ATOM   3811  CG  ARG A 254     -39.885  -6.940  13.467  1.00  0.75           C  
ATOM   3812  CD  ARG A 254     -40.811  -7.533  14.468  1.00  0.75           C  
ATOM   3813  NE  ARG A 254     -41.885  -6.625  14.832  1.00  0.75           N  
ATOM   3814  CZ  ARG A 254     -41.833  -5.702  15.822  1.00  0.75           C  
ATOM   3815  NH1 ARG A 254     -40.757  -5.558  16.576  1.00  0.75           N  
ATOM   3816  NH2 ARG A 254     -42.887  -4.931  16.043  1.00  0.75           N  
ATOM   3817  H   ARG A 254     -36.345  -6.651  13.874  1.00  0.75           H  
ATOM   3818  HA  ARG A 254     -38.293  -8.622  15.019  1.00  0.75           H  
ATOM   3819 1HB  ARG A 254     -38.273  -7.513  12.191  1.00  0.75           H  
ATOM   3820 2HB  ARG A 254     -39.272  -8.856  12.733  1.00  0.75           H  
ATOM   3821 1HG  ARG A 254     -39.442  -6.038  13.890  1.00  0.75           H  
ATOM   3822 2HG  ARG A 254     -40.468  -6.669  12.588  1.00  0.75           H  
ATOM   3823 1HD  ARG A 254     -41.254  -8.439  14.058  1.00  0.75           H  
ATOM   3824 2HD  ARG A 254     -40.256  -7.780  15.371  1.00  0.75           H  
ATOM   3825  HE  ARG A 254     -42.740  -6.681  14.297  1.00  0.75           H  
ATOM   3826 1HH1 ARG A 254     -39.916  -6.139  16.435  1.00  0.75           H  
ATOM   3827 2HH1 ARG A 254     -40.751  -4.863  17.304  1.00  0.75           H  
ATOM   3828 1HH2 ARG A 254     -43.716  -5.034  15.475  1.00  0.75           H  
ATOM   3829 2HH2 ARG A 254     -42.862  -4.239  16.779  1.00  0.75           H  
ATOM   3830  N   ILE A 255     -36.933 -10.526  14.230  1.00  0.80           N  
ATOM   3831  CA  ILE A 255     -36.050 -11.651  13.920  1.00  0.80           C  
ATOM   3832  C   ILE A 255     -36.773 -12.692  13.069  1.00  0.80           C  
ATOM   3833  O   ILE A 255     -37.907 -13.077  13.383  1.00  0.80           O  
ATOM   3834  CB  ILE A 255     -35.552 -12.328  15.213  1.00  0.80           C  
ATOM   3835  CG1 ILE A 255     -34.924 -11.269  16.183  1.00  0.80           C  
ATOM   3836  CG2 ILE A 255     -34.517 -13.439  14.884  1.00  0.80           C  
ATOM   3837  CD1 ILE A 255     -33.777 -10.498  15.630  1.00  0.80           C  
ATOM   3838  H   ILE A 255     -37.649 -10.651  14.932  1.00  0.80           H  
ATOM   3839  HA  ILE A 255     -35.191 -11.287  13.356  1.00  0.80           H  
ATOM   3840  HB  ILE A 255     -36.398 -12.781  15.733  1.00  0.80           H  
ATOM   3841 1HG1 ILE A 255     -35.699 -10.564  16.481  1.00  0.80           H  
ATOM   3842 2HG1 ILE A 255     -34.577 -11.786  17.068  1.00  0.80           H  
ATOM   3843 1HG2 ILE A 255     -34.189 -13.912  15.813  1.00  0.80           H  
ATOM   3844 2HG2 ILE A 255     -34.969 -14.195  14.241  1.00  0.80           H  
ATOM   3845 3HG2 ILE A 255     -33.663 -13.001  14.375  1.00  0.80           H  
ATOM   3846 1HD1 ILE A 255     -33.406  -9.794  16.377  1.00  0.80           H  
ATOM   3847 2HD1 ILE A 255     -32.993 -11.164  15.352  1.00  0.80           H  
ATOM   3848 3HD1 ILE A 255     -34.120  -9.967  14.779  1.00  0.80           H  
ATOM   3849  N   ARG A 256     -36.132 -13.117  11.985  1.00  0.84           N  
ATOM   3850  CA  ARG A 256     -36.687 -14.100  11.069  1.00  0.84           C  
ATOM   3851  C   ARG A 256     -35.662 -15.179  10.731  1.00  0.84           C  
ATOM   3852  O   ARG A 256     -34.459 -14.982  10.871  1.00  0.84           O  
ATOM   3853  CB  ARG A 256     -37.170 -13.415   9.791  1.00  0.84           C  
ATOM   3854  CG  ARG A 256     -38.328 -12.420   9.990  1.00  0.84           C  
ATOM   3855  CD  ARG A 256     -39.584 -13.155  10.332  1.00  0.84           C  
ATOM   3856  NE  ARG A 256     -40.746 -12.289  10.456  1.00  0.84           N  
ATOM   3857  CZ  ARG A 256     -41.171 -11.707  11.602  1.00  0.84           C  
ATOM   3858  NH1 ARG A 256     -40.529 -11.891  12.742  1.00  0.84           N  
ATOM   3859  NH2 ARG A 256     -42.261 -10.953  11.579  1.00  0.84           N  
ATOM   3860  H   ARG A 256     -35.215 -12.739  11.756  1.00  0.84           H  
ATOM   3861  HA  ARG A 256     -37.541 -14.577  11.549  1.00  0.84           H  
ATOM   3862 1HB  ARG A 256     -36.336 -12.868   9.344  1.00  0.84           H  
ATOM   3863 2HB  ARG A 256     -37.493 -14.165   9.071  1.00  0.84           H  
ATOM   3864 1HG  ARG A 256     -38.101 -11.717  10.788  1.00  0.84           H  
ATOM   3865 2HG  ARG A 256     -38.493 -11.869   9.065  1.00  0.84           H  
ATOM   3866 1HD  ARG A 256     -39.792 -13.888   9.554  1.00  0.84           H  
ATOM   3867 2HD  ARG A 256     -39.446 -13.671  11.282  1.00  0.84           H  
ATOM   3868  HE  ARG A 256     -41.284 -12.114   9.619  1.00  0.84           H  
ATOM   3869 1HH1 ARG A 256     -39.676 -12.471  12.792  1.00  0.84           H  
ATOM   3870 2HH1 ARG A 256     -40.878 -11.468  13.585  1.00  0.84           H  
ATOM   3871 1HH2 ARG A 256     -42.761 -10.815  10.710  1.00  0.84           H  
ATOM   3872 2HH2 ARG A 256     -42.600 -10.527  12.427  1.00  0.84           H  
ATOM   3873  N   GLN A 257     -36.130 -16.298  10.203  1.00  0.86           N  
ATOM   3874  CA  GLN A 257     -35.247 -17.397   9.811  1.00  0.86           C  
ATOM   3875  C   GLN A 257     -34.204 -17.001   8.770  1.00  0.86           C  
ATOM   3876  O   GLN A 257     -33.122 -17.584   8.713  1.00  0.86           O  
ATOM   3877  CB  GLN A 257     -36.093 -18.553   9.290  1.00  0.86           C  
ATOM   3878  CG  GLN A 257     -36.886 -19.281  10.371  1.00  0.86           C  
ATOM   3879  CD  GLN A 257     -37.817 -20.338   9.813  1.00  0.86           C  
ATOM   3880  OE1 GLN A 257     -38.559 -20.075   8.862  1.00  0.86           O  
ATOM   3881  NE2 GLN A 257     -37.784 -21.541  10.384  1.00  0.86           N  
ATOM   3882  H   GLN A 257     -37.127 -16.414  10.096  1.00  0.86           H  
ATOM   3883  HA  GLN A 257     -34.708 -17.735  10.689  1.00  0.86           H  
ATOM   3884 1HB  GLN A 257     -36.792 -18.180   8.543  1.00  0.86           H  
ATOM   3885 2HB  GLN A 257     -35.451 -19.259   8.797  1.00  0.86           H  
ATOM   3886 1HG  GLN A 257     -36.182 -19.778  11.040  1.00  0.86           H  
ATOM   3887 2HG  GLN A 257     -37.478 -18.556  10.925  1.00  0.86           H  
ATOM   3888 1HE2 GLN A 257     -38.384 -22.270  10.047  1.00  0.86           H  
ATOM   3889 2HE2 GLN A 257     -37.147 -21.741  11.146  1.00  0.86           H  
ATOM   3890  N   ASP A 258     -34.532 -16.009   7.951  1.00  0.84           N  
ATOM   3891  CA  ASP A 258     -33.655 -15.550   6.889  1.00  0.84           C  
ATOM   3892  C   ASP A 258     -32.875 -14.274   7.234  1.00  0.84           C  
ATOM   3893  O   ASP A 258     -32.307 -13.657   6.332  1.00  0.84           O  
ATOM   3894  CB  ASP A 258     -34.479 -15.274   5.637  1.00  0.84           C  
ATOM   3895  CG  ASP A 258     -35.156 -16.525   5.068  1.00  0.84           C  
ATOM   3896  OD1 ASP A 258     -34.534 -17.563   4.984  1.00  0.84           O  
ATOM   3897  OD2 ASP A 258     -36.312 -16.435   4.740  1.00  0.84           O  
ATOM   3898  H   ASP A 258     -35.428 -15.563   8.071  1.00  0.84           H  
ATOM   3899  HA  ASP A 258     -32.934 -16.339   6.676  1.00  0.84           H  
ATOM   3900 1HB  ASP A 258     -35.246 -14.534   5.868  1.00  0.84           H  
ATOM   3901 2HB  ASP A 258     -33.835 -14.845   4.870  1.00  0.84           H  
ATOM   3902  N   GLY A 259     -32.871 -13.847   8.506  1.00  0.81           N  
ATOM   3903  CA  GLY A 259     -32.137 -12.620   8.857  1.00  0.81           C  
ATOM   3904  C   GLY A 259     -32.881 -11.739   9.861  1.00  0.81           C  
ATOM   3905  O   GLY A 259     -33.707 -12.216  10.645  1.00  0.81           O  
ATOM   3906  H   GLY A 259     -33.358 -14.367   9.237  1.00  0.81           H  
ATOM   3907 1HA  GLY A 259     -31.169 -12.892   9.257  1.00  0.81           H  
ATOM   3908 2HA  GLY A 259     -31.938 -12.043   7.955  1.00  0.81           H  
ATOM   3909  N   THR A 260     -32.542 -10.450   9.891  1.00  0.76           N  
ATOM   3910  CA  THR A 260     -33.222  -9.546  10.826  1.00  0.76           C  
ATOM   3911  C   THR A 260     -33.373  -8.127  10.317  1.00  0.76           C  
ATOM   3912  O   THR A 260     -32.520  -7.593   9.604  1.00  0.76           O  
ATOM   3913  CB  THR A 260     -32.546  -9.509  12.203  1.00  0.76           C  
ATOM   3914  OG1 THR A 260     -33.284  -8.641  13.041  1.00  0.76           O  
ATOM   3915  CG2 THR A 260     -31.149  -9.046  12.135  1.00  0.76           C  
ATOM   3916  H   THR A 260     -31.834 -10.107   9.239  1.00  0.76           H  
ATOM   3917  HA  THR A 260     -34.232  -9.930  10.983  1.00  0.76           H  
ATOM   3918  HB  THR A 260     -32.573 -10.509  12.625  1.00  0.76           H  
ATOM   3919  HG1 THR A 260     -34.233  -8.716  12.820  1.00  0.76           H  
ATOM   3920 1HG2 THR A 260     -30.714  -9.048  13.134  1.00  0.76           H  
ATOM   3921 2HG2 THR A 260     -30.596  -9.715  11.501  1.00  0.76           H  
ATOM   3922 3HG2 THR A 260     -31.124  -8.038  11.725  1.00  0.76           H  
ATOM   3923  N   HIS A 261     -34.474  -7.496  10.716  1.00  0.71           N  
ATOM   3924  CA  HIS A 261     -34.728  -6.118  10.329  1.00  0.71           C  
ATOM   3925  C   HIS A 261     -34.761  -5.229  11.568  1.00  0.71           C  
ATOM   3926  O   HIS A 261     -35.294  -5.619  12.615  1.00  0.71           O  
ATOM   3927  CB  HIS A 261     -36.082  -5.962   9.603  1.00  0.71           C  
ATOM   3928  CG  HIS A 261     -36.295  -6.725   8.297  1.00  0.71           C  
ATOM   3929  ND1 HIS A 261     -37.389  -6.486   7.490  1.00  0.71           N  
ATOM   3930  CD2 HIS A 261     -35.607  -7.723   7.687  1.00  0.71           C  
ATOM   3931  CE1 HIS A 261     -37.345  -7.281   6.438  1.00  0.71           C  
ATOM   3932  NE2 HIS A 261     -36.279  -8.038   6.535  1.00  0.71           N  
ATOM   3933  H   HIS A 261     -35.134  -7.988  11.317  1.00  0.71           H  
ATOM   3934  HA  HIS A 261     -33.938  -5.755   9.676  1.00  0.71           H  
ATOM   3935 1HB  HIS A 261     -36.877  -6.257  10.289  1.00  0.71           H  
ATOM   3936 2HB  HIS A 261     -36.234  -4.905   9.386  1.00  0.71           H  
ATOM   3937  HD2 HIS A 261     -34.703  -8.195   8.018  1.00  0.71           H  
ATOM   3938  HE1 HIS A 261     -38.074  -7.308   5.629  1.00  0.71           H  
ATOM   3939  HE2 HIS A 261     -35.994  -8.746   5.872  1.00  0.71           H  
ATOM   3940  N   PHE A 262     -34.215  -4.022  11.460  1.00  0.67           N  
ATOM   3941  CA  PHE A 262     -34.323  -3.081  12.576  1.00  0.67           C  
ATOM   3942  C   PHE A 262     -34.194  -1.642  12.115  1.00  0.67           C  
ATOM   3943  O   PHE A 262     -33.758  -1.386  10.992  1.00  0.67           O  
ATOM   3944  CB  PHE A 262     -33.273  -3.376  13.635  1.00  0.67           C  
ATOM   3945  CG  PHE A 262     -31.815  -3.129  13.284  1.00  0.67           C  
ATOM   3946  CD1 PHE A 262     -31.206  -1.933  13.641  1.00  0.67           C  
ATOM   3947  CD2 PHE A 262     -31.050  -4.068  12.629  1.00  0.67           C  
ATOM   3948  CE1 PHE A 262     -29.882  -1.700  13.392  1.00  0.67           C  
ATOM   3949  CE2 PHE A 262     -29.720  -3.818  12.374  1.00  0.67           C  
ATOM   3950  CZ  PHE A 262     -29.137  -2.641  12.762  1.00  0.67           C  
ATOM   3951  H   PHE A 262     -33.726  -3.764  10.601  1.00  0.67           H  
ATOM   3952  HA  PHE A 262     -35.310  -3.194  13.034  1.00  0.67           H  
ATOM   3953 1HB  PHE A 262     -33.504  -2.773  14.515  1.00  0.67           H  
ATOM   3954 2HB  PHE A 262     -33.363  -4.417  13.932  1.00  0.67           H  
ATOM   3955  HD1 PHE A 262     -31.795  -1.177  14.148  1.00  0.67           H  
ATOM   3956  HD2 PHE A 262     -31.498  -5.018  12.325  1.00  0.67           H  
ATOM   3957  HE1 PHE A 262     -29.428  -0.768  13.705  1.00  0.67           H  
ATOM   3958  HE2 PHE A 262     -29.131  -4.544  11.875  1.00  0.67           H  
ATOM   3959  HZ  PHE A 262     -28.087  -2.461  12.562  1.00  0.67           H  
ATOM   3960  N   VAL A 263     -34.542  -0.698  12.980  1.00  0.65           N  
ATOM   3961  CA  VAL A 263     -34.320   0.697  12.640  1.00  0.65           C  
ATOM   3962  C   VAL A 263     -33.172   1.218  13.473  1.00  0.65           C  
ATOM   3963  O   VAL A 263     -33.198   1.146  14.702  1.00  0.65           O  
ATOM   3964  CB  VAL A 263     -35.560   1.550  12.909  1.00  0.65           C  
ATOM   3965  CG1 VAL A 263     -35.263   3.021  12.533  1.00  0.65           C  
ATOM   3966  CG2 VAL A 263     -36.731   0.979  12.147  1.00  0.65           C  
ATOM   3967  H   VAL A 263     -34.954  -0.939  13.881  1.00  0.65           H  
ATOM   3968  HA  VAL A 263     -34.057   0.782  11.587  1.00  0.65           H  
ATOM   3969  HB  VAL A 263     -35.787   1.526  13.974  1.00  0.65           H  
ATOM   3970 1HG1 VAL A 263     -36.137   3.640  12.740  1.00  0.65           H  
ATOM   3971 2HG1 VAL A 263     -34.418   3.390  13.114  1.00  0.65           H  
ATOM   3972 3HG1 VAL A 263     -35.023   3.078  11.465  1.00  0.65           H  
ATOM   3973 1HG2 VAL A 263     -37.624   1.573  12.347  1.00  0.65           H  
ATOM   3974 2HG2 VAL A 263     -36.513   0.998  11.081  1.00  0.65           H  
ATOM   3975 3HG2 VAL A 263     -36.902  -0.048  12.464  1.00  0.65           H  
ATOM   3976  N   MET A 264     -32.144   1.700  12.807  1.00  0.64           N  
ATOM   3977  CA  MET A 264     -30.960   2.184  13.481  1.00  0.64           C  
ATOM   3978  C   MET A 264     -31.150   3.637  13.816  1.00  0.64           C  
ATOM   3979  O   MET A 264     -31.626   4.411  12.985  1.00  0.64           O  
ATOM   3980  CB  MET A 264     -29.735   1.999  12.598  1.00  0.64           C  
ATOM   3981  CG  MET A 264     -28.433   2.418  13.205  1.00  0.64           C  
ATOM   3982  SD  MET A 264     -27.040   2.083  12.115  1.00  0.64           S  
ATOM   3983  CE  MET A 264     -26.842   0.301  12.263  1.00  0.64           C  
ATOM   3984  H   MET A 264     -32.199   1.752  11.795  1.00  0.64           H  
ATOM   3985  HA  MET A 264     -30.823   1.634  14.412  1.00  0.64           H  
ATOM   3986 1HB  MET A 264     -29.653   0.970  12.319  1.00  0.64           H  
ATOM   3987 2HB  MET A 264     -29.871   2.567  11.674  1.00  0.64           H  
ATOM   3988 1HG  MET A 264     -28.466   3.477  13.409  1.00  0.64           H  
ATOM   3989 2HG  MET A 264     -28.286   1.904  14.143  1.00  0.64           H  
ATOM   3990 1HE  MET A 264     -26.045  -0.021  11.637  1.00  0.64           H  
ATOM   3991 2HE  MET A 264     -26.614   0.033  13.271  1.00  0.64           H  
ATOM   3992 3HE  MET A 264     -27.733  -0.183  11.968  1.00  0.64           H  
ATOM   3993  N   HIS A 265     -30.766   4.009  15.023  1.00  0.64           N  
ATOM   3994  CA  HIS A 265     -30.825   5.393  15.456  1.00  0.64           C  
ATOM   3995  C   HIS A 265     -29.425   5.870  15.759  1.00  0.64           C  
ATOM   3996  O   HIS A 265     -28.706   5.246  16.547  1.00  0.64           O  
ATOM   3997  CB  HIS A 265     -31.695   5.549  16.712  1.00  0.64           C  
ATOM   3998  CG  HIS A 265     -31.808   6.979  17.232  1.00  0.64           C  
ATOM   3999  ND1 HIS A 265     -32.813   7.855  16.839  1.00  0.64           N  
ATOM   4000  CD2 HIS A 265     -31.024   7.676  18.098  1.00  0.64           C  
ATOM   4001  CE1 HIS A 265     -32.644   9.015  17.449  1.00  0.64           C  
ATOM   4002  NE2 HIS A 265     -31.571   8.936  18.218  1.00  0.64           N  
ATOM   4003  H   HIS A 265     -30.414   3.300  15.664  1.00  0.64           H  
ATOM   4004  HA  HIS A 265     -31.219   6.023  14.666  1.00  0.64           H  
ATOM   4005 1HB  HIS A 265     -32.701   5.205  16.482  1.00  0.64           H  
ATOM   4006 2HB  HIS A 265     -31.307   4.915  17.511  1.00  0.64           H  
ATOM   4007  HD1 HIS A 265     -33.600   7.670  16.206  1.00  0.64           H  
ATOM   4008  HD2 HIS A 265     -30.120   7.415  18.655  1.00  0.64           H  
ATOM   4009  HE1 HIS A 265     -33.338   9.835  17.269  1.00  0.64           H  
ATOM   4010  N   THR A 266     -29.027   6.966  15.126  1.00  0.64           N  
ATOM   4011  CA  THR A 266     -27.709   7.514  15.357  1.00  0.64           C  
ATOM   4012  C   THR A 266     -27.882   9.022  15.593  1.00  0.64           C  
ATOM   4013  O   THR A 266     -28.924   9.576  15.238  1.00  0.64           O  
ATOM   4014  CB  THR A 266     -26.841   7.345  14.098  1.00  0.64           C  
ATOM   4015  OG1 THR A 266     -27.271   8.292  13.125  1.00  0.64           O  
ATOM   4016  CG2 THR A 266     -27.043   5.952  13.502  1.00  0.64           C  
ATOM   4017  H   THR A 266     -29.628   7.414  14.433  1.00  0.64           H  
ATOM   4018  HA  THR A 266     -27.269   7.028  16.222  1.00  0.64           H  
ATOM   4019  HB  THR A 266     -25.821   7.491  14.319  1.00  0.64           H  
ATOM   4020  HG1 THR A 266     -28.207   8.080  12.862  1.00  0.64           H  
ATOM   4021 1HG2 THR A 266     -26.443   5.852  12.612  1.00  0.64           H  
ATOM   4022 2HG2 THR A 266     -26.759   5.189  14.204  1.00  0.64           H  
ATOM   4023 3HG2 THR A 266     -28.093   5.827  13.239  1.00  0.64           H  
ATOM   4024  N   PRO A 267     -26.862   9.749  16.077  1.00  0.64           N  
ATOM   4025  CA  PRO A 267     -26.834  11.197  16.202  1.00  0.64           C  
ATOM   4026  C   PRO A 267     -27.033  11.916  14.856  1.00  0.64           C  
ATOM   4027  O   PRO A 267     -27.253  13.127  14.830  1.00  0.64           O  
ATOM   4028  CB  PRO A 267     -25.429  11.464  16.765  1.00  0.64           C  
ATOM   4029  CG  PRO A 267     -25.047  10.177  17.458  1.00  0.64           C  
ATOM   4030  CD  PRO A 267     -25.639   9.103  16.599  1.00  0.64           C  
ATOM   4031  HA  PRO A 267     -27.608  11.505  16.920  1.00  0.64           H  
ATOM   4032 1HB  PRO A 267     -24.745  11.727  15.944  1.00  0.64           H  
ATOM   4033 2HB  PRO A 267     -25.458  12.325  17.447  1.00  0.64           H  
ATOM   4034 1HG  PRO A 267     -23.951  10.093  17.545  1.00  0.64           H  
ATOM   4035 2HG  PRO A 267     -25.451  10.155  18.485  1.00  0.64           H  
ATOM   4036 1HD  PRO A 267     -24.947   8.902  15.790  1.00  0.64           H  
ATOM   4037 2HD  PRO A 267     -25.840   8.235  17.221  1.00  0.64           H  
ATOM   4038  N   ARG A 268     -26.863  11.192  13.734  1.00  0.65           N  
ATOM   4039  CA  ARG A 268     -26.963  11.767  12.406  1.00  0.65           C  
ATOM   4040  C   ARG A 268     -28.280  11.423  11.705  1.00  0.65           C  
ATOM   4041  O   ARG A 268     -28.454  11.734  10.524  1.00  0.65           O  
ATOM   4042  CB  ARG A 268     -25.798  11.262  11.575  1.00  0.65           C  
ATOM   4043  CG  ARG A 268     -24.442  11.653  12.139  1.00  0.65           C  
ATOM   4044  CD  ARG A 268     -23.312  11.177  11.312  1.00  0.65           C  
ATOM   4045  NE  ARG A 268     -22.040  11.526  11.918  1.00  0.65           N  
ATOM   4046  CZ  ARG A 268     -20.833  11.351  11.353  1.00  0.65           C  
ATOM   4047  NH1 ARG A 268     -20.728  10.846  10.144  1.00  0.65           N  
ATOM   4048  NH2 ARG A 268     -19.753  11.706  12.028  1.00  0.65           N  
ATOM   4049  H   ARG A 268     -26.731  10.187  13.758  1.00  0.65           H  
ATOM   4050  HA  ARG A 268     -26.890  12.851  12.494  1.00  0.65           H  
ATOM   4051 1HB  ARG A 268     -25.840  10.171  11.516  1.00  0.65           H  
ATOM   4052 2HB  ARG A 268     -25.872  11.653  10.561  1.00  0.65           H  
ATOM   4053 1HG  ARG A 268     -24.383  12.739  12.212  1.00  0.65           H  
ATOM   4054 2HG  ARG A 268     -24.336  11.219  13.135  1.00  0.65           H  
ATOM   4055 1HD  ARG A 268     -23.365  10.097  11.230  1.00  0.65           H  
ATOM   4056 2HD  ARG A 268     -23.356  11.623  10.319  1.00  0.65           H  
ATOM   4057  HE  ARG A 268     -22.061  11.924  12.847  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 268     -21.556  10.608   9.616  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 268     -19.815  10.719   9.726  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 268     -19.847  12.108  12.949  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 268     -18.832  11.602  11.616  1.00  0.65           H  
ATOM   4062  N   GLY A 269     -29.209  10.786  12.421  1.00  0.65           N  
ATOM   4063  CA  GLY A 269     -30.488  10.407  11.825  1.00  0.65           C  
ATOM   4064  C   GLY A 269     -30.759   8.912  11.931  1.00  0.65           C  
ATOM   4065  O   GLY A 269     -29.948   8.163  12.491  1.00  0.65           O  
ATOM   4066  H   GLY A 269     -29.030  10.547  13.398  1.00  0.65           H  
ATOM   4067 1HA  GLY A 269     -31.289  10.955  12.321  1.00  0.65           H  
ATOM   4068 2HA  GLY A 269     -30.505  10.703  10.777  1.00  0.65           H  
ATOM   4069  N   GLU A 270     -31.923   8.500  11.420  1.00  0.65           N  
ATOM   4070  CA  GLU A 270     -32.359   7.108  11.479  1.00  0.65           C  
ATOM   4071  C   GLU A 270     -32.313   6.415  10.124  1.00  0.65           C  
ATOM   4072  O   GLU A 270     -32.402   7.067   9.080  1.00  0.65           O  
ATOM   4073  CB  GLU A 270     -33.775   7.009  12.062  1.00  0.65           C  
ATOM   4074  CG  GLU A 270     -33.866   7.435  13.504  1.00  0.65           C  
ATOM   4075  CD  GLU A 270     -35.218   7.283  14.122  1.00  0.65           C  
ATOM   4076  OE1 GLU A 270     -36.156   6.923  13.448  1.00  0.65           O  
ATOM   4077  OE2 GLU A 270     -35.295   7.509  15.308  1.00  0.65           O  
ATOM   4078  H   GLU A 270     -32.526   9.177  10.974  1.00  0.65           H  
ATOM   4079  HA  GLU A 270     -31.680   6.584  12.141  1.00  0.65           H  
ATOM   4080 1HB  GLU A 270     -34.458   7.623  11.477  1.00  0.65           H  
ATOM   4081 2HB  GLU A 270     -34.119   5.976  11.996  1.00  0.65           H  
ATOM   4082 1HG  GLU A 270     -33.182   6.828  14.065  1.00  0.65           H  
ATOM   4083 2HG  GLU A 270     -33.540   8.470  13.593  1.00  0.65           H  
ATOM   4084  N   ALA A 271     -32.188   5.085  10.144  1.00  0.66           N  
ATOM   4085  CA  ALA A 271     -32.217   4.315   8.898  1.00  0.66           C  
ATOM   4086  C   ALA A 271     -32.754   2.896   9.090  1.00  0.66           C  
ATOM   4087  O   ALA A 271     -32.510   2.250  10.107  1.00  0.66           O  
ATOM   4088  CB  ALA A 271     -30.815   4.243   8.313  1.00  0.66           C  
ATOM   4089  H   ALA A 271     -32.082   4.628  11.051  1.00  0.66           H  
ATOM   4090  HA  ALA A 271     -32.876   4.830   8.199  1.00  0.66           H  
ATOM   4091 1HB  ALA A 271     -30.842   3.698   7.371  1.00  0.66           H  
ATOM   4092 2HB  ALA A 271     -30.439   5.252   8.137  1.00  0.66           H  
ATOM   4093 3HB  ALA A 271     -30.155   3.726   9.009  1.00  0.66           H  
ATOM   4094  N   ASP A 272     -33.431   2.378   8.069  1.00  0.67           N  
ATOM   4095  CA  ASP A 272     -33.922   0.999   8.130  1.00  0.67           C  
ATOM   4096  C   ASP A 272     -32.832   0.036   7.650  1.00  0.67           C  
ATOM   4097  O   ASP A 272     -32.308   0.176   6.537  1.00  0.67           O  
ATOM   4098  CB  ASP A 272     -35.195   0.827   7.303  1.00  0.67           C  
ATOM   4099  CG  ASP A 272     -36.370   1.636   7.854  1.00  0.67           C  
ATOM   4100  OD1 ASP A 272     -36.257   2.145   8.937  1.00  0.67           O  
ATOM   4101  OD2 ASP A 272     -37.360   1.739   7.179  1.00  0.67           O  
ATOM   4102  H   ASP A 272     -33.616   2.944   7.253  1.00  0.67           H  
ATOM   4103  HA  ASP A 272     -34.155   0.751   9.165  1.00  0.67           H  
ATOM   4104 1HB  ASP A 272     -35.011   1.132   6.276  1.00  0.67           H  
ATOM   4105 2HB  ASP A 272     -35.474  -0.228   7.289  1.00  0.67           H  
ATOM   4106  N   ILE A 273     -32.444  -0.883   8.528  1.00  0.68           N  
ATOM   4107  CA  ILE A 273     -31.355  -1.820   8.286  1.00  0.68           C  
ATOM   4108  C   ILE A 273     -31.802  -3.273   8.192  1.00  0.68           C  
ATOM   4109  O   ILE A 273     -32.569  -3.760   9.028  1.00  0.68           O  
ATOM   4110  CB  ILE A 273     -30.336  -1.739   9.423  1.00  0.68           C  
ATOM   4111  CG1 ILE A 273     -29.867  -0.306   9.617  1.00  0.68           C  
ATOM   4112  CG2 ILE A 273     -29.125  -2.668   9.141  1.00  0.68           C  
ATOM   4113  CD1 ILE A 273     -29.160   0.282   8.466  1.00  0.68           C  
ATOM   4114  H   ILE A 273     -32.927  -0.941   9.423  1.00  0.68           H  
ATOM   4115  HA  ILE A 273     -30.870  -1.550   7.349  1.00  0.68           H  
ATOM   4116  HB  ILE A 273     -30.823  -2.035  10.346  1.00  0.68           H  
ATOM   4117 1HG1 ILE A 273     -30.733   0.314   9.851  1.00  0.68           H  
ATOM   4118 2HG1 ILE A 273     -29.215  -0.288  10.441  1.00  0.68           H  
ATOM   4119 1HG2 ILE A 273     -28.420  -2.602   9.955  1.00  0.68           H  
ATOM   4120 2HG2 ILE A 273     -29.455  -3.698   9.046  1.00  0.68           H  
ATOM   4121 3HG2 ILE A 273     -28.640  -2.357   8.218  1.00  0.68           H  
ATOM   4122 1HD1 ILE A 273     -28.857   1.303   8.704  1.00  0.68           H  
ATOM   4123 2HD1 ILE A 273     -28.278  -0.319   8.246  1.00  0.68           H  
ATOM   4124 3HD1 ILE A 273     -29.818   0.287   7.614  1.00  0.68           H  
ATOM   4125  N   ILE A 274     -31.327  -3.970   7.170  1.00  0.71           N  
ATOM   4126  CA  ILE A 274     -31.605  -5.394   7.059  1.00  0.71           C  
ATOM   4127  C   ILE A 274     -30.301  -6.168   7.098  1.00  0.71           C  
ATOM   4128  O   ILE A 274     -29.400  -5.908   6.305  1.00  0.71           O  
ATOM   4129  CB  ILE A 274     -32.378  -5.743   5.779  1.00  0.71           C  
ATOM   4130  CG1 ILE A 274     -33.725  -5.014   5.775  1.00  0.71           C  
ATOM   4131  CG2 ILE A 274     -32.541  -7.248   5.682  1.00  0.71           C  
ATOM   4132  CD1 ILE A 274     -34.475  -5.143   4.487  1.00  0.71           C  
ATOM   4133  H   ILE A 274     -30.732  -3.517   6.492  1.00  0.71           H  
ATOM   4134  HA  ILE A 274     -32.206  -5.710   7.909  1.00  0.71           H  
ATOM   4135  HB  ILE A 274     -31.824  -5.396   4.912  1.00  0.71           H  
ATOM   4136 1HG1 ILE A 274     -34.334  -5.402   6.578  1.00  0.71           H  
ATOM   4137 2HG1 ILE A 274     -33.555  -3.957   5.956  1.00  0.71           H  
ATOM   4138 1HG2 ILE A 274     -33.083  -7.501   4.775  1.00  0.71           H  
ATOM   4139 2HG2 ILE A 274     -31.561  -7.723   5.660  1.00  0.71           H  
ATOM   4140 3HG2 ILE A 274     -33.080  -7.603   6.537  1.00  0.71           H  
ATOM   4141 1HD1 ILE A 274     -35.417  -4.599   4.562  1.00  0.71           H  
ATOM   4142 2HD1 ILE A 274     -33.878  -4.731   3.673  1.00  0.71           H  
ATOM   4143 3HD1 ILE A 274     -34.679  -6.194   4.293  1.00  0.71           H  
ATOM   4144  N   LEU A 275     -30.198  -7.103   8.033  1.00  0.73           N  
ATOM   4145  CA  LEU A 275     -29.007  -7.920   8.143  1.00  0.73           C  
ATOM   4146  C   LEU A 275     -29.340  -9.330   7.647  1.00  0.73           C  
ATOM   4147  O   LEU A 275     -30.454  -9.810   7.869  1.00  0.73           O  
ATOM   4148  CB  LEU A 275     -28.529  -7.985   9.595  1.00  0.73           C  
ATOM   4149  CG  LEU A 275     -28.186  -6.684  10.269  1.00  0.73           C  
ATOM   4150  CD1 LEU A 275     -27.807  -6.983  11.739  1.00  0.73           C  
ATOM   4151  CD2 LEU A 275     -27.039  -5.998   9.526  1.00  0.73           C  
ATOM   4152  H   LEU A 275     -30.983  -7.259   8.663  1.00  0.73           H  
ATOM   4153  HA  LEU A 275     -28.236  -7.460   7.531  1.00  0.73           H  
ATOM   4154 1HB  LEU A 275     -29.308  -8.434  10.165  1.00  0.73           H  
ATOM   4155 2HB  LEU A 275     -27.661  -8.630   9.667  1.00  0.73           H  
ATOM   4156  HG  LEU A 275     -29.059  -6.040  10.257  1.00  0.73           H  
ATOM   4157 1HD1 LEU A 275     -27.575  -6.075  12.255  1.00  0.73           H  
ATOM   4158 2HD1 LEU A 275     -28.640  -7.471  12.243  1.00  0.73           H  
ATOM   4159 3HD1 LEU A 275     -26.939  -7.637  11.765  1.00  0.73           H  
ATOM   4160 1HD2 LEU A 275     -26.807  -5.057  10.019  1.00  0.73           H  
ATOM   4161 2HD2 LEU A 275     -26.159  -6.639   9.534  1.00  0.73           H  
ATOM   4162 3HD2 LEU A 275     -27.335  -5.802   8.490  1.00  0.73           H  
ATOM   4163  N   PRO A 276     -28.402 -10.034   6.992  1.00  0.75           N  
ATOM   4164  CA  PRO A 276     -28.543 -11.399   6.504  1.00  0.75           C  
ATOM   4165  C   PRO A 276     -28.607 -12.437   7.614  1.00  0.75           C  
ATOM   4166  O   PRO A 276     -29.048 -13.567   7.395  1.00  0.75           O  
ATOM   4167  CB  PRO A 276     -27.263 -11.589   5.694  1.00  0.75           C  
ATOM   4168  CG  PRO A 276     -26.271 -10.634   6.326  1.00  0.75           C  
ATOM   4169  CD  PRO A 276     -27.088  -9.441   6.736  1.00  0.75           C  
ATOM   4170  HA  PRO A 276     -29.436 -11.465   5.862  1.00  0.75           H  
ATOM   4171 1HB  PRO A 276     -26.937 -12.638   5.758  1.00  0.75           H  
ATOM   4172 2HB  PRO A 276     -27.445 -11.370   4.630  1.00  0.75           H  
ATOM   4173 1HG  PRO A 276     -25.775 -11.111   7.176  1.00  0.75           H  
ATOM   4174 2HG  PRO A 276     -25.480 -10.386   5.627  1.00  0.75           H  
ATOM   4175 1HD  PRO A 276     -26.663  -9.030   7.641  1.00  0.75           H  
ATOM   4176 2HD  PRO A 276     -27.135  -8.702   5.910  1.00  0.75           H  
ATOM   4177  N   LEU A 277     -28.136 -12.068   8.800  1.00  0.78           N  
ATOM   4178  CA  LEU A 277     -28.097 -13.016   9.889  1.00  0.78           C  
ATOM   4179  C   LEU A 277     -29.031 -12.646  11.037  1.00  0.78           C  
ATOM   4180  O   LEU A 277     -28.991 -11.510  11.495  1.00  0.78           O  
ATOM   4181  CB  LEU A 277     -26.675 -13.090  10.415  1.00  0.78           C  
ATOM   4182  CG  LEU A 277     -25.654 -13.578   9.467  1.00  0.78           C  
ATOM   4183  CD1 LEU A 277     -24.303 -13.516  10.142  1.00  0.78           C  
ATOM   4184  CD2 LEU A 277     -26.024 -14.973   9.072  1.00  0.78           C  
ATOM   4185  H   LEU A 277     -27.790 -11.132   8.945  1.00  0.78           H  
ATOM   4186  HA  LEU A 277     -28.357 -13.977   9.471  1.00  0.78           H  
ATOM   4187 1HB  LEU A 277     -26.371 -12.097  10.740  1.00  0.78           H  
ATOM   4188 2HB  LEU A 277     -26.659 -13.762  11.272  1.00  0.78           H  
ATOM   4189  HG  LEU A 277     -25.619 -12.950   8.588  1.00  0.78           H  
ATOM   4190 1HD1 LEU A 277     -23.536 -13.876   9.462  1.00  0.78           H  
ATOM   4191 2HD1 LEU A 277     -24.083 -12.484  10.421  1.00  0.78           H  
ATOM   4192 3HD1 LEU A 277     -24.314 -14.135  11.033  1.00  0.78           H  
ATOM   4193 1HD2 LEU A 277     -25.295 -15.371   8.392  1.00  0.78           H  
ATOM   4194 2HD2 LEU A 277     -26.062 -15.579   9.956  1.00  0.78           H  
ATOM   4195 3HD2 LEU A 277     -27.002 -14.972   8.594  1.00  0.78           H  
ATOM   4196  N   PRO A 278     -29.768 -13.608  11.614  1.00  0.80           N  
ATOM   4197  CA  PRO A 278     -30.695 -13.435  12.718  1.00  0.80           C  
ATOM   4198  C   PRO A 278     -29.993 -13.209  14.038  1.00  0.80           C  
ATOM   4199  O   PRO A 278     -28.877 -13.681  14.232  1.00  0.80           O  
ATOM   4200  CB  PRO A 278     -31.441 -14.756  12.725  1.00  0.80           C  
ATOM   4201  CG  PRO A 278     -30.457 -15.760  12.185  1.00  0.80           C  
ATOM   4202  CD  PRO A 278     -29.662 -15.014  11.147  1.00  0.80           C  
ATOM   4203  HA  PRO A 278     -31.379 -12.603  12.491  1.00  0.80           H  
ATOM   4204 1HB  PRO A 278     -31.781 -14.984  13.744  1.00  0.80           H  
ATOM   4205 2HB  PRO A 278     -32.341 -14.668  12.103  1.00  0.80           H  
ATOM   4206 1HG  PRO A 278     -29.828 -16.156  12.993  1.00  0.80           H  
ATOM   4207 2HG  PRO A 278     -31.008 -16.612  11.756  1.00  0.80           H  
ATOM   4208 1HD  PRO A 278     -28.618 -15.378  11.173  1.00  0.80           H  
ATOM   4209 2HD  PRO A 278     -30.140 -15.143  10.154  1.00  0.80           H  
ATOM   4210  N   GLY A 279     -30.689 -12.592  14.976  1.00  0.82           N  
ATOM   4211  CA  GLY A 279     -30.200 -12.435  16.336  1.00  0.82           C  
ATOM   4212  C   GLY A 279     -29.923 -10.995  16.747  1.00  0.82           C  
ATOM   4213  O   GLY A 279     -29.254 -10.228  16.050  1.00  0.82           O  
ATOM   4214  H   GLY A 279     -31.595 -12.220  14.743  1.00  0.82           H  
ATOM   4215 1HA  GLY A 279     -30.923 -12.876  17.025  1.00  0.82           H  
ATOM   4216 2HA  GLY A 279     -29.279 -13.003  16.442  1.00  0.82           H  
ATOM   4217  N   ARG A 280     -30.355 -10.663  17.956  1.00  0.82           N  
ATOM   4218  CA  ARG A 280     -30.184  -9.331  18.528  1.00  0.82           C  
ATOM   4219  C   ARG A 280     -28.711  -8.968  18.718  1.00  0.82           C  
ATOM   4220  O   ARG A 280     -28.340  -7.794  18.752  1.00  0.82           O  
ATOM   4221  CB  ARG A 280     -30.967  -9.261  19.815  1.00  0.82           C  
ATOM   4222  CG  ARG A 280     -32.461  -9.271  19.550  1.00  0.82           C  
ATOM   4223  CD  ARG A 280     -33.280  -9.273  20.764  1.00  0.82           C  
ATOM   4224  NE  ARG A 280     -34.683  -9.380  20.423  1.00  0.82           N  
ATOM   4225  CZ  ARG A 280     -35.507  -8.334  20.187  1.00  0.82           C  
ATOM   4226  NH1 ARG A 280     -35.059  -7.103  20.313  1.00  0.82           N  
ATOM   4227  NH2 ARG A 280     -36.766  -8.543  19.842  1.00  0.82           N  
ATOM   4228  H   ARG A 280     -30.877 -11.350  18.489  1.00  0.82           H  
ATOM   4229  HA  ARG A 280     -30.620  -8.613  17.842  1.00  0.82           H  
ATOM   4230 1HB  ARG A 280     -30.720 -10.109  20.454  1.00  0.82           H  
ATOM   4231 2HB  ARG A 280     -30.718  -8.346  20.355  1.00  0.82           H  
ATOM   4232 1HG  ARG A 280     -32.719  -8.393  18.970  1.00  0.82           H  
ATOM   4233 2HG  ARG A 280     -32.720 -10.169  18.979  1.00  0.82           H  
ATOM   4234 1HD  ARG A 280     -33.016 -10.131  21.383  1.00  0.82           H  
ATOM   4235 2HD  ARG A 280     -33.129  -8.351  21.323  1.00  0.82           H  
ATOM   4236  HE  ARG A 280     -35.053 -10.337  20.313  1.00  0.82           H  
ATOM   4237 1HH1 ARG A 280     -34.100  -6.940  20.581  1.00  0.82           H  
ATOM   4238 2HH1 ARG A 280     -35.683  -6.323  20.162  1.00  0.82           H  
ATOM   4239 1HH2 ARG A 280     -37.117  -9.490  19.750  1.00  0.82           H  
ATOM   4240 2HH2 ARG A 280     -37.379  -7.760  19.668  1.00  0.82           H  
ATOM   4241  N   HIS A 281     -27.870  -9.990  18.789  1.00  0.81           N  
ATOM   4242  CA  HIS A 281     -26.440  -9.809  18.937  1.00  0.81           C  
ATOM   4243  C   HIS A 281     -25.841  -9.307  17.623  1.00  0.81           C  
ATOM   4244  O   HIS A 281     -24.846  -8.582  17.627  1.00  0.81           O  
ATOM   4245  CB  HIS A 281     -25.808 -11.131  19.368  1.00  0.81           C  
ATOM   4246  CG  HIS A 281     -26.203 -11.504  20.761  1.00  0.81           C  
ATOM   4247  ND1 HIS A 281     -25.659 -10.906  21.879  1.00  0.81           N  
ATOM   4248  CD2 HIS A 281     -27.125 -12.381  21.215  1.00  0.81           C  
ATOM   4249  CE1 HIS A 281     -26.221 -11.421  22.964  1.00  0.81           C  
ATOM   4250  NE2 HIS A 281     -27.111 -12.312  22.584  1.00  0.81           N  
ATOM   4251  H   HIS A 281     -28.244 -10.925  18.746  1.00  0.81           H  
ATOM   4252  HA  HIS A 281     -26.238  -9.066  19.707  1.00  0.81           H  
ATOM   4253 1HB  HIS A 281     -26.118 -11.928  18.689  1.00  0.81           H  
ATOM   4254 2HB  HIS A 281     -24.722 -11.056  19.318  1.00  0.81           H  
ATOM   4255  HD2 HIS A 281     -27.767 -13.028  20.613  1.00  0.81           H  
ATOM   4256  HE1 HIS A 281     -25.993 -11.150  23.993  1.00  0.81           H  
ATOM   4257  HE2 HIS A 281     -27.717 -12.879  23.191  1.00  0.81           H  
ATOM   4258  N   ASN A 282     -26.453  -9.668  16.487  1.00  0.79           N  
ATOM   4259  CA  ASN A 282     -25.942  -9.226  15.202  1.00  0.79           C  
ATOM   4260  C   ASN A 282     -26.307  -7.776  15.061  1.00  0.79           C  
ATOM   4261  O   ASN A 282     -25.563  -6.981  14.494  1.00  0.79           O  
ATOM   4262  CB  ASN A 282     -26.524 -10.019  14.072  1.00  0.79           C  
ATOM   4263  CG  ASN A 282     -26.066 -11.382  14.074  1.00  0.79           C  
ATOM   4264  OD1 ASN A 282     -25.001 -11.746  14.602  1.00  0.79           O  
ATOM   4265  ND2 ASN A 282     -26.852 -12.182  13.494  1.00  0.79           N  
ATOM   4266  H   ASN A 282     -27.307 -10.216  16.502  1.00  0.79           H  
ATOM   4267  HA  ASN A 282     -24.857  -9.312  15.191  1.00  0.79           H  
ATOM   4268 1HB  ASN A 282     -27.615 -10.009  14.128  1.00  0.79           H  
ATOM   4269 2HB  ASN A 282     -26.246  -9.561  13.127  1.00  0.79           H  
ATOM   4270 1HD2 ASN A 282     -26.643 -13.158  13.451  1.00  0.79           H  
ATOM   4271 2HD2 ASN A 282     -27.702 -11.827  13.062  1.00  0.79           H  
ATOM   4272  N   ILE A 283     -27.451  -7.426  15.638  1.00  0.76           N  
ATOM   4273  CA  ILE A 283     -27.881  -6.048  15.621  1.00  0.76           C  
ATOM   4274  C   ILE A 283     -26.909  -5.230  16.443  1.00  0.76           C  
ATOM   4275  O   ILE A 283     -26.451  -4.182  15.995  1.00  0.76           O  
ATOM   4276  CB  ILE A 283     -29.309  -5.901  16.119  1.00  0.76           C  
ATOM   4277  CG1 ILE A 283     -30.183  -6.566  15.098  1.00  0.76           C  
ATOM   4278  CG2 ILE A 283     -29.662  -4.432  16.349  1.00  0.76           C  
ATOM   4279  CD1 ILE A 283     -31.562  -6.700  15.491  1.00  0.76           C  
ATOM   4280  H   ILE A 283     -28.032  -8.155  16.055  1.00  0.76           H  
ATOM   4281  HA  ILE A 283     -27.855  -5.684  14.600  1.00  0.76           H  
ATOM   4282  HB  ILE A 283     -29.433  -6.435  17.046  1.00  0.76           H  
ATOM   4283 1HG1 ILE A 283     -30.123  -6.024  14.190  1.00  0.76           H  
ATOM   4284 2HG1 ILE A 283     -29.790  -7.572  14.919  1.00  0.76           H  
ATOM   4285 1HG2 ILE A 283     -30.691  -4.355  16.692  1.00  0.76           H  
ATOM   4286 2HG2 ILE A 283     -28.997  -4.009  17.102  1.00  0.76           H  
ATOM   4287 3HG2 ILE A 283     -29.549  -3.884  15.427  1.00  0.76           H  
ATOM   4288 1HD1 ILE A 283     -32.110  -7.195  14.698  1.00  0.76           H  
ATOM   4289 2HD1 ILE A 283     -31.641  -7.275  16.396  1.00  0.76           H  
ATOM   4290 3HD1 ILE A 283     -31.963  -5.717  15.650  1.00  0.76           H  
ATOM   4291  N   ALA A 284     -26.541  -5.729  17.624  1.00  0.73           N  
ATOM   4292  CA  ALA A 284     -25.565  -5.021  18.438  1.00  0.73           C  
ATOM   4293  C   ALA A 284     -24.250  -4.854  17.675  1.00  0.73           C  
ATOM   4294  O   ALA A 284     -23.615  -3.797  17.737  1.00  0.73           O  
ATOM   4295  CB  ALA A 284     -25.322  -5.765  19.735  1.00  0.73           C  
ATOM   4296  H   ALA A 284     -26.972  -6.589  17.966  1.00  0.73           H  
ATOM   4297  HA  ALA A 284     -25.956  -4.037  18.657  1.00  0.73           H  
ATOM   4298 1HB  ALA A 284     -24.607  -5.214  20.343  1.00  0.73           H  
ATOM   4299 2HB  ALA A 284     -26.261  -5.868  20.274  1.00  0.73           H  
ATOM   4300 3HB  ALA A 284     -24.924  -6.754  19.513  1.00  0.73           H  
ATOM   4301  N   ASN A 285     -23.857  -5.877  16.917  1.00  0.69           N  
ATOM   4302  CA  ASN A 285     -22.633  -5.792  16.140  1.00  0.69           C  
ATOM   4303  C   ASN A 285     -22.782  -4.763  15.019  1.00  0.69           C  
ATOM   4304  O   ASN A 285     -21.852  -4.004  14.740  1.00  0.69           O  
ATOM   4305  CB  ASN A 285     -22.300  -7.152  15.583  1.00  0.69           C  
ATOM   4306  CG  ASN A 285     -21.847  -8.100  16.639  1.00  0.69           C  
ATOM   4307  OD1 ASN A 285     -21.343  -7.709  17.709  1.00  0.69           O  
ATOM   4308  ND2 ASN A 285     -22.047  -9.365  16.372  1.00  0.69           N  
ATOM   4309  H   ASN A 285     -24.391  -6.746  16.917  1.00  0.69           H  
ATOM   4310  HA  ASN A 285     -21.826  -5.462  16.794  1.00  0.69           H  
ATOM   4311 1HB  ASN A 285     -23.167  -7.565  15.089  1.00  0.69           H  
ATOM   4312 2HB  ASN A 285     -21.514  -7.058  14.833  1.00  0.69           H  
ATOM   4313 1HD2 ASN A 285     -21.808 -10.070  17.039  1.00  0.69           H  
ATOM   4314 2HD2 ASN A 285     -22.475  -9.623  15.507  1.00  0.69           H  
ATOM   4315  N   ALA A 286     -23.962  -4.716  14.392  1.00  0.66           N  
ATOM   4316  CA  ALA A 286     -24.243  -3.756  13.333  1.00  0.66           C  
ATOM   4317  C   ALA A 286     -24.177  -2.344  13.879  1.00  0.66           C  
ATOM   4318  O   ALA A 286     -23.620  -1.452  13.239  1.00  0.66           O  
ATOM   4319  CB  ALA A 286     -25.590  -4.046  12.718  1.00  0.66           C  
ATOM   4320  H   ALA A 286     -24.683  -5.386  14.647  1.00  0.66           H  
ATOM   4321  HA  ALA A 286     -23.480  -3.846  12.567  1.00  0.66           H  
ATOM   4322 1HB  ALA A 286     -25.786  -3.350  11.924  1.00  0.66           H  
ATOM   4323 2HB  ALA A 286     -25.566  -5.056  12.325  1.00  0.66           H  
ATOM   4324 3HB  ALA A 286     -26.362  -3.962  13.473  1.00  0.66           H  
ATOM   4325  N   LEU A 287     -24.682  -2.155  15.098  1.00  0.63           N  
ATOM   4326  CA  LEU A 287     -24.627  -0.858  15.747  1.00  0.63           C  
ATOM   4327  C   LEU A 287     -23.181  -0.471  16.020  1.00  0.63           C  
ATOM   4328  O   LEU A 287     -22.786   0.676  15.795  1.00  0.63           O  
ATOM   4329  CB  LEU A 287     -25.419  -0.900  17.058  1.00  0.63           C  
ATOM   4330  CG  LEU A 287     -26.922  -1.024  16.919  1.00  0.63           C  
ATOM   4331  CD1 LEU A 287     -27.539  -1.275  18.287  1.00  0.63           C  
ATOM   4332  CD2 LEU A 287     -27.433   0.236  16.319  1.00  0.63           C  
ATOM   4333  H   LEU A 287     -25.143  -2.933  15.569  1.00  0.63           H  
ATOM   4334  HA  LEU A 287     -25.068  -0.116  15.087  1.00  0.63           H  
ATOM   4335 1HB  LEU A 287     -25.071  -1.744  17.642  1.00  0.63           H  
ATOM   4336 2HB  LEU A 287     -25.210   0.008  17.615  1.00  0.63           H  
ATOM   4337  HG  LEU A 287     -27.170  -1.854  16.265  1.00  0.63           H  
ATOM   4338 1HD1 LEU A 287     -28.614  -1.354  18.203  1.00  0.63           H  
ATOM   4339 2HD1 LEU A 287     -27.152  -2.186  18.691  1.00  0.63           H  
ATOM   4340 3HD1 LEU A 287     -27.283  -0.460  18.943  1.00  0.63           H  
ATOM   4341 1HD2 LEU A 287     -28.498   0.169  16.187  1.00  0.63           H  
ATOM   4342 2HD2 LEU A 287     -27.195   1.078  16.968  1.00  0.63           H  
ATOM   4343 3HD2 LEU A 287     -26.971   0.383  15.373  1.00  0.63           H  
ATOM   4344  N   ALA A 288     -22.366  -1.443  16.446  1.00  0.61           N  
ATOM   4345  CA  ALA A 288     -20.962  -1.168  16.697  1.00  0.61           C  
ATOM   4346  C   ALA A 288     -20.260  -0.752  15.420  1.00  0.61           C  
ATOM   4347  O   ALA A 288     -19.527   0.240  15.388  1.00  0.61           O  
ATOM   4348  CB  ALA A 288     -20.272  -2.402  17.220  1.00  0.61           C  
ATOM   4349  H   ALA A 288     -22.742  -2.371  16.642  1.00  0.61           H  
ATOM   4350  HA  ALA A 288     -20.902  -0.362  17.427  1.00  0.61           H  
ATOM   4351 1HB  ALA A 288     -19.261  -2.164  17.414  1.00  0.61           H  
ATOM   4352 2HB  ALA A 288     -20.735  -2.756  18.093  1.00  0.61           H  
ATOM   4353 3HB  ALA A 288     -20.324  -3.179  16.480  1.00  0.61           H  
ATOM   4354  N   ALA A 289     -20.528  -1.512  14.348  1.00  0.60           N  
ATOM   4355  CA  ALA A 289     -19.927  -1.277  13.044  1.00  0.60           C  
ATOM   4356  C   ALA A 289     -20.331   0.072  12.502  1.00  0.60           C  
ATOM   4357  O   ALA A 289     -19.511   0.805  11.948  1.00  0.60           O  
ATOM   4358  CB  ALA A 289     -20.356  -2.360  12.077  1.00  0.60           C  
ATOM   4359  H   ALA A 289     -21.155  -2.309  14.455  1.00  0.60           H  
ATOM   4360  HA  ALA A 289     -18.845  -1.296  13.157  1.00  0.60           H  
ATOM   4361 1HB  ALA A 289     -19.887  -2.189  11.113  1.00  0.60           H  
ATOM   4362 2HB  ALA A 289     -20.052  -3.329  12.465  1.00  0.60           H  
ATOM   4363 3HB  ALA A 289     -21.436  -2.341  11.964  1.00  0.60           H  
ATOM   4364  N   ALA A 290     -21.604   0.413  12.680  1.00  0.59           N  
ATOM   4365  CA  ALA A 290     -22.113   1.681  12.221  1.00  0.59           C  
ATOM   4366  C   ALA A 290     -21.457   2.816  12.957  1.00  0.59           C  
ATOM   4367  O   ALA A 290     -21.002   3.773  12.340  1.00  0.59           O  
ATOM   4368  CB  ALA A 290     -23.597   1.733  12.437  1.00  0.59           C  
ATOM   4369  H   ALA A 290     -22.247  -0.237  13.126  1.00  0.59           H  
ATOM   4370  HA  ALA A 290     -21.889   1.783  11.162  1.00  0.59           H  
ATOM   4371 1HB  ALA A 290     -23.981   2.683  12.090  1.00  0.59           H  
ATOM   4372 2HB  ALA A 290     -24.039   0.922  11.886  1.00  0.59           H  
ATOM   4373 3HB  ALA A 290     -23.818   1.621  13.497  1.00  0.59           H  
ATOM   4374  N   ALA A 291     -21.353   2.696  14.279  1.00  0.59           N  
ATOM   4375  CA  ALA A 291     -20.742   3.750  15.063  1.00  0.59           C  
ATOM   4376  C   ALA A 291     -19.289   3.933  14.643  1.00  0.59           C  
ATOM   4377  O   ALA A 291     -18.821   5.061  14.485  1.00  0.59           O  
ATOM   4378  CB  ALA A 291     -20.868   3.422  16.527  1.00  0.59           C  
ATOM   4379  H   ALA A 291     -21.734   1.877  14.756  1.00  0.59           H  
ATOM   4380  HA  ALA A 291     -21.272   4.680  14.862  1.00  0.59           H  
ATOM   4381 1HB  ALA A 291     -20.440   4.214  17.120  1.00  0.59           H  
ATOM   4382 2HB  ALA A 291     -21.922   3.311  16.781  1.00  0.59           H  
ATOM   4383 3HB  ALA A 291     -20.352   2.490  16.724  1.00  0.59           H  
ATOM   4384  N   LEU A 292     -18.580   2.831  14.389  1.00  0.59           N  
ATOM   4385  CA  LEU A 292     -17.207   2.956  13.929  1.00  0.59           C  
ATOM   4386  C   LEU A 292     -17.133   3.612  12.570  1.00  0.59           C  
ATOM   4387  O   LEU A 292     -16.335   4.530  12.363  1.00  0.59           O  
ATOM   4388  CB  LEU A 292     -16.557   1.588  13.822  1.00  0.59           C  
ATOM   4389  CG  LEU A 292     -16.187   0.917  15.080  1.00  0.59           C  
ATOM   4390  CD1 LEU A 292     -15.835  -0.547  14.740  1.00  0.59           C  
ATOM   4391  CD2 LEU A 292     -14.991   1.708  15.659  1.00  0.59           C  
ATOM   4392  H   LEU A 292     -18.989   1.907  14.541  1.00  0.59           H  
ATOM   4393  HA  LEU A 292     -16.659   3.564  14.645  1.00  0.59           H  
ATOM   4394 1HB  LEU A 292     -17.244   0.925  13.296  1.00  0.59           H  
ATOM   4395 2HB  LEU A 292     -15.653   1.681  13.220  1.00  0.59           H  
ATOM   4396  HG  LEU A 292     -17.015   0.920  15.793  1.00  0.59           H  
ATOM   4397 1HD1 LEU A 292     -15.530  -1.083  15.596  1.00  0.59           H  
ATOM   4398 2HD1 LEU A 292     -16.714  -1.031  14.315  1.00  0.59           H  
ATOM   4399 3HD1 LEU A 292     -15.054  -0.579  14.029  1.00  0.59           H  
ATOM   4400 1HD2 LEU A 292     -14.633   1.283  16.576  1.00  0.59           H  
ATOM   4401 2HD2 LEU A 292     -14.217   1.712  14.952  1.00  0.59           H  
ATOM   4402 3HD2 LEU A 292     -15.276   2.729  15.834  1.00  0.59           H  
ATOM   4403  N   ALA A 293     -17.993   3.181  11.656  1.00  0.60           N  
ATOM   4404  CA  ALA A 293     -17.982   3.714  10.316  1.00  0.60           C  
ATOM   4405  C   ALA A 293     -18.252   5.201  10.307  1.00  0.60           C  
ATOM   4406  O   ALA A 293     -17.613   5.960   9.572  1.00  0.60           O  
ATOM   4407  CB  ALA A 293     -19.017   3.022   9.492  1.00  0.60           C  
ATOM   4408  H   ALA A 293     -18.646   2.431  11.883  1.00  0.60           H  
ATOM   4409  HA  ALA A 293     -17.003   3.528   9.894  1.00  0.60           H  
ATOM   4410 1HB  ALA A 293     -18.975   3.415   8.489  1.00  0.60           H  
ATOM   4411 2HB  ALA A 293     -18.817   1.949   9.481  1.00  0.60           H  
ATOM   4412 3HB  ALA A 293     -19.999   3.202   9.923  1.00  0.60           H  
ATOM   4413  N   LEU A 294     -19.168   5.629  11.161  1.00  0.62           N  
ATOM   4414  CA  LEU A 294     -19.524   7.025  11.245  1.00  0.62           C  
ATOM   4415  C   LEU A 294     -18.377   7.807  11.894  1.00  0.62           C  
ATOM   4416  O   LEU A 294     -18.091   8.941  11.497  1.00  0.62           O  
ATOM   4417  CB  LEU A 294     -20.858   7.137  11.996  1.00  0.62           C  
ATOM   4418  CG  LEU A 294     -22.047   6.500  11.203  1.00  0.62           C  
ATOM   4419  CD1 LEU A 294     -23.274   6.465  12.031  1.00  0.62           C  
ATOM   4420  CD2 LEU A 294     -22.257   7.242   9.946  1.00  0.62           C  
ATOM   4421  H   LEU A 294     -19.667   4.954  11.741  1.00  0.62           H  
ATOM   4422  HA  LEU A 294     -19.673   7.407  10.235  1.00  0.62           H  
ATOM   4423 1HB  LEU A 294     -20.771   6.612  12.948  1.00  0.62           H  
ATOM   4424 2HB  LEU A 294     -21.081   8.186  12.186  1.00  0.62           H  
ATOM   4425  HG  LEU A 294     -21.799   5.490  10.951  1.00  0.62           H  
ATOM   4426 1HD1 LEU A 294     -24.075   5.996  11.466  1.00  0.62           H  
ATOM   4427 2HD1 LEU A 294     -23.056   5.871  12.906  1.00  0.62           H  
ATOM   4428 3HD1 LEU A 294     -23.568   7.475  12.316  1.00  0.62           H  
ATOM   4429 1HD2 LEU A 294     -23.053   6.794   9.383  1.00  0.62           H  
ATOM   4430 2HD2 LEU A 294     -22.500   8.269  10.148  1.00  0.62           H  
ATOM   4431 3HD2 LEU A 294     -21.344   7.186   9.385  1.00  0.62           H  
ATOM   4432  N   SER A 295     -17.653   7.180  12.840  1.00  0.63           N  
ATOM   4433  CA  SER A 295     -16.539   7.846  13.520  1.00  0.63           C  
ATOM   4434  C   SER A 295     -15.368   8.078  12.566  1.00  0.63           C  
ATOM   4435  O   SER A 295     -14.531   8.950  12.803  1.00  0.63           O  
ATOM   4436  CB  SER A 295     -16.065   7.048  14.716  1.00  0.63           C  
ATOM   4437  OG  SER A 295     -15.346   5.917  14.337  1.00  0.63           O  
ATOM   4438  H   SER A 295     -17.915   6.243  13.148  1.00  0.63           H  
ATOM   4439  HA  SER A 295     -16.880   8.817  13.871  1.00  0.63           H  
ATOM   4440 1HB  SER A 295     -15.454   7.678  15.352  1.00  0.63           H  
ATOM   4441 2HB  SER A 295     -16.918   6.738  15.292  1.00  0.63           H  
ATOM   4442  HG  SER A 295     -15.851   5.505  13.621  1.00  0.63           H  
ATOM   4443  N   VAL A 296     -15.353   7.345  11.449  1.00  0.65           N  
ATOM   4444  CA  VAL A 296     -14.329   7.510  10.427  1.00  0.65           C  
ATOM   4445  C   VAL A 296     -14.913   8.181   9.179  1.00  0.65           C  
ATOM   4446  O   VAL A 296     -14.421   7.985   8.070  1.00  0.65           O  
ATOM   4447  CB  VAL A 296     -13.648   6.177  10.049  1.00  0.65           C  
ATOM   4448  CG1 VAL A 296     -12.909   5.616  11.245  1.00  0.65           C  
ATOM   4449  CG2 VAL A 296     -14.636   5.231   9.533  1.00  0.65           C  
ATOM   4450  H   VAL A 296     -16.048   6.605  11.349  1.00  0.65           H  
ATOM   4451  HA  VAL A 296     -13.554   8.164  10.823  1.00  0.65           H  
ATOM   4452  HB  VAL A 296     -12.920   6.360   9.286  1.00  0.65           H  
ATOM   4453 1HG1 VAL A 296     -12.412   4.705  10.955  1.00  0.65           H  
ATOM   4454 2HG1 VAL A 296     -12.169   6.338  11.592  1.00  0.65           H  
ATOM   4455 3HG1 VAL A 296     -13.618   5.408  12.052  1.00  0.65           H  
ATOM   4456 1HG2 VAL A 296     -14.146   4.306   9.256  1.00  0.65           H  
ATOM   4457 2HG2 VAL A 296     -15.341   5.050  10.294  1.00  0.65           H  
ATOM   4458 3HG2 VAL A 296     -15.137   5.656   8.664  1.00  0.65           H  
ATOM   4459  N   ASP A 297     -15.939   9.013   9.388  1.00  0.66           N  
ATOM   4460  CA  ASP A 297     -16.577   9.863   8.375  1.00  0.66           C  
ATOM   4461  C   ASP A 297     -17.453   9.180   7.312  1.00  0.66           C  
ATOM   4462  O   ASP A 297     -17.726   9.784   6.271  1.00  0.66           O  
ATOM   4463  CB  ASP A 297     -15.522  10.716   7.629  1.00  0.66           C  
ATOM   4464  CG  ASP A 297     -14.751  11.744   8.525  1.00  0.66           C  
ATOM   4465  OD1 ASP A 297     -15.394  12.430   9.286  1.00  0.66           O  
ATOM   4466  OD2 ASP A 297     -13.522  11.832   8.418  1.00  0.66           O  
ATOM   4467  H   ASP A 297     -16.337   9.059  10.326  1.00  0.66           H  
ATOM   4468  HA  ASP A 297     -17.227  10.551   8.915  1.00  0.66           H  
ATOM   4469 1HB  ASP A 297     -14.810  10.093   7.108  1.00  0.66           H  
ATOM   4470 2HB  ASP A 297     -16.037  11.288   6.857  1.00  0.66           H  
ATOM   4471  N   ALA A 298     -17.925   7.957   7.544  1.00  0.67           N  
ATOM   4472  CA  ALA A 298     -18.846   7.378   6.576  1.00  0.67           C  
ATOM   4473  C   ALA A 298     -20.188   8.134   6.656  1.00  0.67           C  
ATOM   4474  O   ALA A 298     -20.533   8.621   7.733  1.00  0.67           O  
ATOM   4475  CB  ALA A 298     -19.076   5.903   6.865  1.00  0.67           C  
ATOM   4476  H   ALA A 298     -17.685   7.430   8.384  1.00  0.67           H  
ATOM   4477  HA  ALA A 298     -18.402   7.472   5.593  1.00  0.67           H  
ATOM   4478 1HB  ALA A 298     -19.761   5.486   6.128  1.00  0.67           H  
ATOM   4479 2HB  ALA A 298     -18.129   5.373   6.825  1.00  0.67           H  
ATOM   4480 3HB  ALA A 298     -19.514   5.798   7.847  1.00  0.67           H  
ATOM   4481  N   PRO A 299     -20.896   8.396   5.547  1.00  0.67           N  
ATOM   4482  CA  PRO A 299     -22.285   8.840   5.516  1.00  0.67           C  
ATOM   4483  C   PRO A 299     -23.209   7.778   6.106  1.00  0.67           C  
ATOM   4484  O   PRO A 299     -23.014   6.591   5.829  1.00  0.67           O  
ATOM   4485  CB  PRO A 299     -22.546   9.058   4.024  1.00  0.67           C  
ATOM   4486  CG  PRO A 299     -21.173   9.243   3.406  1.00  0.67           C  
ATOM   4487  CD  PRO A 299     -20.242   8.382   4.230  1.00  0.67           C  
ATOM   4488  HA  PRO A 299     -22.370   9.787   6.078  1.00  0.67           H  
ATOM   4489 1HB  PRO A 299     -23.082   8.194   3.609  1.00  0.67           H  
ATOM   4490 2HB  PRO A 299     -23.196   9.932   3.879  1.00  0.67           H  
ATOM   4491 1HG  PRO A 299     -21.191   8.944   2.346  1.00  0.67           H  
ATOM   4492 2HG  PRO A 299     -20.888  10.307   3.430  1.00  0.67           H  
ATOM   4493 1HD  PRO A 299     -20.178   7.371   3.828  1.00  0.67           H  
ATOM   4494 2HD  PRO A 299     -19.268   8.894   4.262  1.00  0.67           H  
ATOM   4495  N   LEU A 300     -24.307   8.176   6.752  1.00  0.67           N  
ATOM   4496  CA  LEU A 300     -25.271   7.175   7.241  1.00  0.67           C  
ATOM   4497  C   LEU A 300     -25.792   6.306   6.093  1.00  0.67           C  
ATOM   4498  O   LEU A 300     -26.113   5.134   6.286  1.00  0.67           O  
ATOM   4499  CB  LEU A 300     -26.444   7.818   7.996  1.00  0.67           C  
ATOM   4500  CG  LEU A 300     -27.407   6.809   8.696  1.00  0.67           C  
ATOM   4501  CD1 LEU A 300     -26.604   5.980   9.695  1.00  0.67           C  
ATOM   4502  CD2 LEU A 300     -28.538   7.575   9.430  1.00  0.67           C  
ATOM   4503  H   LEU A 300     -24.457   9.157   6.944  1.00  0.67           H  
ATOM   4504  HA  LEU A 300     -24.757   6.520   7.938  1.00  0.67           H  
ATOM   4505 1HB  LEU A 300     -26.047   8.482   8.763  1.00  0.67           H  
ATOM   4506 2HB  LEU A 300     -27.032   8.411   7.295  1.00  0.67           H  
ATOM   4507  HG  LEU A 300     -27.841   6.136   7.954  1.00  0.67           H  
ATOM   4508 1HD1 LEU A 300     -27.262   5.264  10.193  1.00  0.67           H  
ATOM   4509 2HD1 LEU A 300     -25.817   5.449   9.183  1.00  0.67           H  
ATOM   4510 3HD1 LEU A 300     -26.169   6.650  10.431  1.00  0.67           H  
ATOM   4511 1HD2 LEU A 300     -29.202   6.862   9.925  1.00  0.67           H  
ATOM   4512 2HD2 LEU A 300     -28.106   8.243  10.182  1.00  0.67           H  
ATOM   4513 3HD2 LEU A 300     -29.113   8.163   8.715  1.00  0.67           H  
ATOM   4514  N   SER A 301     -25.916   6.883   4.898  1.00  0.67           N  
ATOM   4515  CA  SER A 301     -26.390   6.126   3.747  1.00  0.67           C  
ATOM   4516  C   SER A 301     -25.427   4.979   3.417  1.00  0.67           C  
ATOM   4517  O   SER A 301     -25.854   3.910   2.978  1.00  0.67           O  
ATOM   4518  CB  SER A 301     -26.552   7.035   2.544  1.00  0.67           C  
ATOM   4519  OG  SER A 301     -27.574   7.971   2.753  1.00  0.67           O  
ATOM   4520  H   SER A 301     -25.655   7.852   4.790  1.00  0.67           H  
ATOM   4521  HA  SER A 301     -27.363   5.697   3.991  1.00  0.67           H  
ATOM   4522 1HB  SER A 301     -25.611   7.552   2.354  1.00  0.67           H  
ATOM   4523 2HB  SER A 301     -26.779   6.435   1.664  1.00  0.67           H  
ATOM   4524  HG  SER A 301     -28.384   7.458   2.844  1.00  0.67           H  
ATOM   4525  N   ALA A 302     -24.114   5.223   3.563  1.00  0.66           N  
ATOM   4526  CA  ALA A 302     -23.096   4.213   3.294  1.00  0.66           C  
ATOM   4527  C   ALA A 302     -23.230   3.094   4.306  1.00  0.66           C  
ATOM   4528  O   ALA A 302     -23.049   1.915   3.995  1.00  0.66           O  
ATOM   4529  CB  ALA A 302     -21.717   4.817   3.349  1.00  0.66           C  
ATOM   4530  H   ALA A 302     -23.812   6.100   3.967  1.00  0.66           H  
ATOM   4531  HA  ALA A 302     -23.267   3.800   2.300  1.00  0.66           H  
ATOM   4532 1HB  ALA A 302     -20.987   4.056   3.148  1.00  0.66           H  
ATOM   4533 2HB  ALA A 302     -21.630   5.608   2.608  1.00  0.66           H  
ATOM   4534 3HB  ALA A 302     -21.540   5.226   4.339  1.00  0.66           H  
ATOM   4535  N   VAL A 303     -23.564   3.480   5.537  1.00  0.65           N  
ATOM   4536  CA  VAL A 303     -23.762   2.525   6.615  1.00  0.65           C  
ATOM   4537  C   VAL A 303     -24.948   1.630   6.304  1.00  0.65           C  
ATOM   4538  O   VAL A 303     -24.858   0.400   6.380  1.00  0.65           O  
ATOM   4539  CB  VAL A 303     -23.976   3.265   7.935  1.00  0.65           C  
ATOM   4540  CG1 VAL A 303     -24.398   2.308   9.015  1.00  0.65           C  
ATOM   4541  CG2 VAL A 303     -22.714   3.978   8.341  1.00  0.65           C  
ATOM   4542  H   VAL A 303     -23.663   4.481   5.722  1.00  0.65           H  
ATOM   4543  HA  VAL A 303     -22.892   1.910   6.715  1.00  0.65           H  
ATOM   4544  HB  VAL A 303     -24.760   3.966   7.813  1.00  0.65           H  
ATOM   4545 1HG1 VAL A 303     -24.568   2.870   9.920  1.00  0.65           H  
ATOM   4546 2HG1 VAL A 303     -25.322   1.811   8.721  1.00  0.65           H  
ATOM   4547 3HG1 VAL A 303     -23.633   1.567   9.182  1.00  0.65           H  
ATOM   4548 1HG2 VAL A 303     -22.908   4.486   9.260  1.00  0.65           H  
ATOM   4549 2HG2 VAL A 303     -21.929   3.268   8.486  1.00  0.65           H  
ATOM   4550 3HG2 VAL A 303     -22.426   4.695   7.570  1.00  0.65           H  
ATOM   4551  N   GLN A 304     -26.049   2.247   5.888  1.00  0.65           N  
ATOM   4552  CA  GLN A 304     -27.235   1.496   5.519  1.00  0.65           C  
ATOM   4553  C   GLN A 304     -26.982   0.556   4.350  1.00  0.65           C  
ATOM   4554  O   GLN A 304     -27.308  -0.635   4.423  1.00  0.65           O  
ATOM   4555  CB  GLN A 304     -28.361   2.460   5.161  1.00  0.65           C  
ATOM   4556  CG  GLN A 304     -29.652   1.792   4.738  1.00  0.65           C  
ATOM   4557  CD  GLN A 304     -30.750   2.785   4.384  1.00  0.65           C  
ATOM   4558  OE1 GLN A 304     -30.543   3.782   3.684  1.00  0.65           O  
ATOM   4559  NE2 GLN A 304     -31.950   2.501   4.865  1.00  0.65           N  
ATOM   4560  H   GLN A 304     -26.063   3.266   5.854  1.00  0.65           H  
ATOM   4561  HA  GLN A 304     -27.531   0.895   6.367  1.00  0.65           H  
ATOM   4562 1HB  GLN A 304     -28.569   3.102   6.017  1.00  0.65           H  
ATOM   4563 2HB  GLN A 304     -28.034   3.105   4.346  1.00  0.65           H  
ATOM   4564 1HG  GLN A 304     -29.449   1.181   3.860  1.00  0.65           H  
ATOM   4565 2HG  GLN A 304     -30.017   1.169   5.543  1.00  0.65           H  
ATOM   4566 1HE2 GLN A 304     -32.721   3.104   4.664  1.00  0.65           H  
ATOM   4567 2HE2 GLN A 304     -32.070   1.659   5.441  1.00  0.65           H  
ATOM   4568  N   ALA A 305     -26.392   1.085   3.270  1.00  0.65           N  
ATOM   4569  CA  ALA A 305     -26.122   0.284   2.084  1.00  0.65           C  
ATOM   4570  C   ALA A 305     -25.168  -0.848   2.398  1.00  0.65           C  
ATOM   4571  O   ALA A 305     -25.366  -1.982   1.952  1.00  0.65           O  
ATOM   4572  CB  ALA A 305     -25.535   1.159   0.993  1.00  0.65           C  
ATOM   4573  H   ALA A 305     -26.137   2.074   3.262  1.00  0.65           H  
ATOM   4574  HA  ALA A 305     -27.063  -0.145   1.743  1.00  0.65           H  
ATOM   4575 1HB  ALA A 305     -25.349   0.561   0.101  1.00  0.65           H  
ATOM   4576 2HB  ALA A 305     -26.231   1.963   0.757  1.00  0.65           H  
ATOM   4577 3HB  ALA A 305     -24.594   1.587   1.344  1.00  0.65           H  
ATOM   4578  N   GLY A 306     -24.158  -0.545   3.206  1.00  0.65           N  
ATOM   4579  CA  GLY A 306     -23.150  -1.500   3.598  1.00  0.65           C  
ATOM   4580  C   GLY A 306     -23.766  -2.675   4.300  1.00  0.65           C  
ATOM   4581  O   GLY A 306     -23.619  -3.820   3.862  1.00  0.65           O  
ATOM   4582  H   GLY A 306     -24.043   0.408   3.547  1.00  0.65           H  
ATOM   4583 1HA  GLY A 306     -22.580  -1.827   2.728  1.00  0.65           H  
ATOM   4584 2HA  GLY A 306     -22.468  -1.010   4.275  1.00  0.65           H  
ATOM   4585  N   LEU A 307     -24.509  -2.397   5.366  1.00  0.67           N  
ATOM   4586  CA  LEU A 307     -25.124  -3.458   6.131  1.00  0.67           C  
ATOM   4587  C   LEU A 307     -26.120  -4.255   5.288  1.00  0.67           C  
ATOM   4588  O   LEU A 307     -26.125  -5.479   5.350  1.00  0.67           O  
ATOM   4589  CB  LEU A 307     -25.755  -2.847   7.376  1.00  0.67           C  
ATOM   4590  CG  LEU A 307     -24.714  -2.329   8.397  1.00  0.67           C  
ATOM   4591  CD1 LEU A 307     -25.403  -1.562   9.478  1.00  0.67           C  
ATOM   4592  CD2 LEU A 307     -23.916  -3.524   8.993  1.00  0.67           C  
ATOM   4593  H   LEU A 307     -24.627  -1.426   5.667  1.00  0.67           H  
ATOM   4594  HA  LEU A 307     -24.339  -4.136   6.457  1.00  0.67           H  
ATOM   4595 1HB  LEU A 307     -26.375  -2.001   7.068  1.00  0.67           H  
ATOM   4596 2HB  LEU A 307     -26.384  -3.585   7.858  1.00  0.67           H  
ATOM   4597  HG  LEU A 307     -24.028  -1.653   7.890  1.00  0.67           H  
ATOM   4598 1HD1 LEU A 307     -24.655  -1.191  10.181  1.00  0.67           H  
ATOM   4599 2HD1 LEU A 307     -25.940  -0.722   9.038  1.00  0.67           H  
ATOM   4600 3HD1 LEU A 307     -26.097  -2.204   9.990  1.00  0.67           H  
ATOM   4601 1HD2 LEU A 307     -23.178  -3.147   9.704  1.00  0.67           H  
ATOM   4602 2HD2 LEU A 307     -24.588  -4.203   9.507  1.00  0.67           H  
ATOM   4603 3HD2 LEU A 307     -23.405  -4.059   8.192  1.00  0.67           H  
ATOM   4604  N   LYS A 308     -26.903  -3.602   4.424  1.00  0.70           N  
ATOM   4605  CA  LYS A 308     -27.826  -4.369   3.584  1.00  0.70           C  
ATOM   4606  C   LYS A 308     -27.100  -5.290   2.595  1.00  0.70           C  
ATOM   4607  O   LYS A 308     -27.590  -6.374   2.265  1.00  0.70           O  
ATOM   4608  CB  LYS A 308     -28.784  -3.465   2.819  1.00  0.70           C  
ATOM   4609  CG  LYS A 308     -29.859  -2.797   3.664  1.00  0.70           C  
ATOM   4610  CD  LYS A 308     -30.779  -1.973   2.780  1.00  0.70           C  
ATOM   4611  CE  LYS A 308     -31.894  -1.338   3.568  1.00  0.70           C  
ATOM   4612  NZ  LYS A 308     -32.806  -0.559   2.690  1.00  0.70           N  
ATOM   4613  H   LYS A 308     -26.890  -2.583   4.365  1.00  0.70           H  
ATOM   4614  HA  LYS A 308     -28.423  -5.003   4.235  1.00  0.70           H  
ATOM   4615 1HB  LYS A 308     -28.206  -2.672   2.334  1.00  0.70           H  
ATOM   4616 2HB  LYS A 308     -29.275  -4.039   2.035  1.00  0.70           H  
ATOM   4617 1HG  LYS A 308     -30.437  -3.555   4.185  1.00  0.70           H  
ATOM   4618 2HG  LYS A 308     -29.391  -2.146   4.404  1.00  0.70           H  
ATOM   4619 1HD  LYS A 308     -30.197  -1.182   2.299  1.00  0.70           H  
ATOM   4620 2HD  LYS A 308     -31.209  -2.609   2.007  1.00  0.70           H  
ATOM   4621 1HE  LYS A 308     -32.464  -2.114   4.083  1.00  0.70           H  
ATOM   4622 2HE  LYS A 308     -31.463  -0.672   4.308  1.00  0.70           H  
ATOM   4623 1HZ  LYS A 308     -33.536  -0.141   3.247  1.00  0.70           H  
ATOM   4624 2HZ  LYS A 308     -32.285   0.168   2.220  1.00  0.70           H  
ATOM   4625 3HZ  LYS A 308     -33.217  -1.175   2.006  1.00  0.70           H  
ATOM   4626  N   SER A 309     -25.929  -4.859   2.116  1.00  0.75           N  
ATOM   4627  CA  SER A 309     -25.131  -5.622   1.159  1.00  0.75           C  
ATOM   4628  C   SER A 309     -24.290  -6.692   1.842  1.00  0.75           C  
ATOM   4629  O   SER A 309     -23.585  -7.459   1.174  1.00  0.75           O  
ATOM   4630  CB  SER A 309     -24.178  -4.721   0.403  1.00  0.75           C  
ATOM   4631  OG  SER A 309     -23.111  -4.288   1.226  1.00  0.75           O  
ATOM   4632  H   SER A 309     -25.581  -3.941   2.397  1.00  0.75           H  
ATOM   4633  HA  SER A 309     -25.807  -6.107   0.456  1.00  0.75           H  
ATOM   4634 1HB  SER A 309     -23.785  -5.241  -0.466  1.00  0.75           H  
ATOM   4635 2HB  SER A 309     -24.728  -3.851   0.046  1.00  0.75           H  
ATOM   4636  HG  SER A 309     -23.473  -4.141   2.136  1.00  0.75           H  
ATOM   4637  N   LEU A 310     -24.303  -6.706   3.171  1.00  0.83           N  
ATOM   4638  CA  LEU A 310     -23.464  -7.587   3.949  1.00  0.83           C  
ATOM   4639  C   LEU A 310     -23.705  -9.028   3.596  1.00  0.83           C  
ATOM   4640  O   LEU A 310     -24.844  -9.485   3.520  1.00  0.83           O  
ATOM   4641  CB  LEU A 310     -23.775  -7.374   5.435  1.00  0.83           C  
ATOM   4642  CG  LEU A 310     -22.951  -8.093   6.476  1.00  0.83           C  
ATOM   4643  CD1 LEU A 310     -21.532  -7.557   6.459  1.00  0.83           C  
ATOM   4644  CD2 LEU A 310     -23.613  -7.858   7.813  1.00  0.83           C  
ATOM   4645  H   LEU A 310     -24.927  -6.086   3.686  1.00  0.83           H  
ATOM   4646  HA  LEU A 310     -22.421  -7.343   3.750  1.00  0.83           H  
ATOM   4647 1HB  LEU A 310     -23.673  -6.313   5.635  1.00  0.83           H  
ATOM   4648 2HB  LEU A 310     -24.813  -7.644   5.602  1.00  0.83           H  
ATOM   4649  HG  LEU A 310     -22.912  -9.164   6.264  1.00  0.83           H  
ATOM   4650 1HD1 LEU A 310     -20.931  -8.059   7.222  1.00  0.83           H  
ATOM   4651 2HD1 LEU A 310     -21.088  -7.732   5.478  1.00  0.83           H  
ATOM   4652 3HD1 LEU A 310     -21.563  -6.497   6.654  1.00  0.83           H  
ATOM   4653 1HD2 LEU A 310     -23.041  -8.359   8.593  1.00  0.83           H  
ATOM   4654 2HD2 LEU A 310     -23.658  -6.790   8.006  1.00  0.83           H  
ATOM   4655 3HD2 LEU A 310     -24.604  -8.250   7.794  1.00  0.83           H  
ATOM   4656  N   GLN A 311     -22.627  -9.742   3.340  1.00  0.91           N  
ATOM   4657  CA  GLN A 311     -22.733 -11.153   3.065  1.00  0.91           C  
ATOM   4658  C   GLN A 311     -22.315 -11.831   4.344  1.00  0.91           C  
ATOM   4659  O   GLN A 311     -21.523 -11.271   5.102  1.00  0.91           O  
ATOM   4660  CB  GLN A 311     -21.844 -11.560   1.892  1.00  0.91           C  
ATOM   4661  CG  GLN A 311     -22.151 -10.793   0.604  1.00  0.91           C  
ATOM   4662  CD  GLN A 311     -23.548 -11.067   0.059  1.00  0.91           C  
ATOM   4663  OE1 GLN A 311     -23.898 -12.213  -0.257  1.00  0.91           O  
ATOM   4664  NE2 GLN A 311     -24.354 -10.013  -0.046  1.00  0.91           N  
ATOM   4665  H   GLN A 311     -21.720  -9.301   3.370  1.00  0.91           H  
ATOM   4666  HA  GLN A 311     -23.767 -11.417   2.847  1.00  0.91           H  
ATOM   4667 1HB  GLN A 311     -20.800 -11.388   2.151  1.00  0.91           H  
ATOM   4668 2HB  GLN A 311     -21.961 -12.626   1.697  1.00  0.91           H  
ATOM   4669 1HG  GLN A 311     -22.079  -9.723   0.809  1.00  0.91           H  
ATOM   4670 2HG  GLN A 311     -21.427 -11.075  -0.158  1.00  0.91           H  
ATOM   4671 1HE2 GLN A 311     -25.286 -10.123  -0.386  1.00  0.91           H  
ATOM   4672 2HE2 GLN A 311     -24.029  -9.083   0.239  1.00  0.91           H  
ATOM   4673  N   SER A 312     -22.798 -13.028   4.588  1.00  0.99           N  
ATOM   4674  CA  SER A 312     -22.363 -13.707   5.789  1.00  0.99           C  
ATOM   4675  C   SER A 312     -21.123 -14.521   5.545  1.00  0.99           C  
ATOM   4676  O   SER A 312     -20.931 -15.094   4.471  1.00  0.99           O  
ATOM   4677  CB  SER A 312     -23.433 -14.605   6.340  1.00  0.99           C  
ATOM   4678  OG  SER A 312     -22.949 -15.328   7.463  1.00  0.99           O  
ATOM   4679  H   SER A 312     -23.453 -13.462   3.952  1.00  0.99           H  
ATOM   4680  HA  SER A 312     -22.132 -12.958   6.547  1.00  0.99           H  
ATOM   4681 1HB  SER A 312     -24.288 -14.001   6.633  1.00  0.99           H  
ATOM   4682 2HB  SER A 312     -23.770 -15.284   5.571  1.00  0.99           H  
ATOM   4683  HG  SER A 312     -22.139 -15.841   7.187  1.00  0.99           H  
ATOM   4684  N   VAL A 313     -20.310 -14.596   6.571  1.00  1.05           N  
ATOM   4685  CA  VAL A 313     -19.153 -15.451   6.578  1.00  1.05           C  
ATOM   4686  C   VAL A 313     -19.747 -16.844   6.626  1.00  1.05           C  
ATOM   4687  O   VAL A 313     -20.789 -16.990   7.258  1.00  1.05           O  
ATOM   4688  CB  VAL A 313     -18.308 -15.187   7.839  1.00  1.05           C  
ATOM   4689  CG1 VAL A 313     -17.160 -16.160   7.940  1.00  1.05           C  
ATOM   4690  CG2 VAL A 313     -17.793 -13.790   7.801  1.00  1.05           C  
ATOM   4691  H   VAL A 313     -20.528 -14.053   7.396  1.00  1.05           H  
ATOM   4692  HA  VAL A 313     -18.560 -15.269   5.690  1.00  1.05           H  
ATOM   4693  HB  VAL A 313     -18.934 -15.320   8.707  1.00  1.05           H  
ATOM   4694 1HG1 VAL A 313     -16.591 -15.955   8.840  1.00  1.05           H  
ATOM   4695 2HG1 VAL A 313     -17.541 -17.172   7.981  1.00  1.05           H  
ATOM   4696 3HG1 VAL A 313     -16.514 -16.050   7.073  1.00  1.05           H  
ATOM   4697 1HG2 VAL A 313     -17.211 -13.595   8.704  1.00  1.05           H  
ATOM   4698 2HG2 VAL A 313     -17.158 -13.652   6.924  1.00  1.05           H  
ATOM   4699 3HG2 VAL A 313     -18.630 -13.091   7.751  1.00  1.05           H  
ATOM   4700  N   PRO A 314     -19.295 -17.820   5.833  1.00  1.08           N  
ATOM   4701  CA  PRO A 314     -19.770 -19.185   5.904  1.00  1.08           C  
ATOM   4702  C   PRO A 314     -19.616 -19.662   7.336  1.00  1.08           C  
ATOM   4703  O   PRO A 314     -18.604 -19.383   7.977  1.00  1.08           O  
ATOM   4704  CB  PRO A 314     -18.839 -19.914   4.940  1.00  1.08           C  
ATOM   4705  CG  PRO A 314     -18.436 -18.842   3.939  1.00  1.08           C  
ATOM   4706  CD  PRO A 314     -18.323 -17.564   4.758  1.00  1.08           C  
ATOM   4707  HA  PRO A 314     -20.815 -19.238   5.574  1.00  1.08           H  
ATOM   4708 1HB  PRO A 314     -17.984 -20.333   5.492  1.00  1.08           H  
ATOM   4709 2HB  PRO A 314     -19.369 -20.757   4.475  1.00  1.08           H  
ATOM   4710 1HG  PRO A 314     -17.492 -19.119   3.445  1.00  1.08           H  
ATOM   4711 2HG  PRO A 314     -19.198 -18.764   3.147  1.00  1.08           H  
ATOM   4712 1HD  PRO A 314     -17.309 -17.430   5.157  1.00  1.08           H  
ATOM   4713 2HD  PRO A 314     -18.649 -16.728   4.119  1.00  1.08           H  
ATOM   4714  N   GLY A 315     -20.594 -20.397   7.830  1.00  1.09           N  
ATOM   4715  CA  GLY A 315     -20.555 -20.852   9.215  1.00  1.09           C  
ATOM   4716  C   GLY A 315     -21.037 -19.746  10.152  1.00  1.09           C  
ATOM   4717  O   GLY A 315     -21.579 -18.744   9.704  1.00  1.09           O  
ATOM   4718  H   GLY A 315     -21.392 -20.622   7.257  1.00  1.09           H  
ATOM   4719 1HA  GLY A 315     -21.165 -21.737   9.332  1.00  1.09           H  
ATOM   4720 2HA  GLY A 315     -19.539 -21.123   9.472  1.00  1.09           H  
ATOM   4721  N   ARG A 316     -20.845 -19.911  11.446  1.00  1.07           N  
ATOM   4722  CA  ARG A 316     -21.278 -18.925  12.437  1.00  1.07           C  
ATOM   4723  C   ARG A 316     -22.807 -18.958  12.423  1.00  1.07           C  
ATOM   4724  O   ARG A 316     -23.399 -20.015  12.576  1.00  1.07           O  
ATOM   4725  CB  ARG A 316     -20.698 -17.528  12.122  1.00  1.07           C  
ATOM   4726  CG  ARG A 316     -19.169 -17.493  12.167  1.00  1.07           C  
ATOM   4727  CD  ARG A 316     -18.596 -16.163  11.848  1.00  1.07           C  
ATOM   4728  NE  ARG A 316     -17.143 -16.236  11.778  1.00  1.07           N  
ATOM   4729  CZ  ARG A 316     -16.310 -16.078  12.823  1.00  1.07           C  
ATOM   4730  NH1 ARG A 316     -16.788 -15.792  14.014  1.00  1.07           N  
ATOM   4731  NH2 ARG A 316     -15.005 -16.207  12.648  1.00  1.07           N  
ATOM   4732  H   ARG A 316     -20.462 -20.798  11.754  1.00  1.07           H  
ATOM   4733  HA  ARG A 316     -20.920 -19.216  13.419  1.00  1.07           H  
ATOM   4734 1HB  ARG A 316     -21.031 -17.103  11.191  1.00  1.07           H  
ATOM   4735 2HB  ARG A 316     -21.026 -16.846  12.906  1.00  1.07           H  
ATOM   4736 1HG  ARG A 316     -18.830 -17.787  13.148  1.00  1.07           H  
ATOM   4737 2HG  ARG A 316     -18.780 -18.202  11.431  1.00  1.07           H  
ATOM   4738 1HD  ARG A 316     -18.971 -15.827  10.895  1.00  1.07           H  
ATOM   4739 2HD  ARG A 316     -18.867 -15.446  12.621  1.00  1.07           H  
ATOM   4740  HE  ARG A 316     -16.730 -16.457  10.881  1.00  1.07           H  
ATOM   4741 1HH1 ARG A 316     -17.783 -15.674  14.143  1.00  1.07           H  
ATOM   4742 2HH1 ARG A 316     -16.157 -15.672  14.799  1.00  1.07           H  
ATOM   4743 1HH2 ARG A 316     -14.635 -16.423  11.734  1.00  1.07           H  
ATOM   4744 2HH2 ARG A 316     -14.377 -16.080  13.430  1.00  1.07           H  
ATOM   4745  N   LEU A 317     -23.480 -17.859  12.170  1.00  1.04           N  
ATOM   4746  CA  LEU A 317     -24.935 -17.969  12.127  1.00  1.04           C  
ATOM   4747  C   LEU A 317     -25.453 -18.149  10.709  1.00  1.04           C  
ATOM   4748  O   LEU A 317     -26.656 -18.052  10.477  1.00  1.04           O  
ATOM   4749  CB  LEU A 317     -25.604 -16.797  12.824  1.00  1.04           C  
ATOM   4750  CG  LEU A 317     -25.358 -16.698  14.330  1.00  1.04           C  
ATOM   4751  CD1 LEU A 317     -26.002 -15.434  14.832  1.00  1.04           C  
ATOM   4752  CD2 LEU A 317     -25.962 -17.942  15.038  1.00  1.04           C  
ATOM   4753  H   LEU A 317     -23.020 -16.975  12.016  1.00  1.04           H  
ATOM   4754  HA  LEU A 317     -25.228 -18.857  12.685  1.00  1.04           H  
ATOM   4755 1HB  LEU A 317     -25.251 -15.879  12.373  1.00  1.04           H  
ATOM   4756 2HB  LEU A 317     -26.680 -16.860  12.665  1.00  1.04           H  
ATOM   4757  HG  LEU A 317     -24.287 -16.648  14.533  1.00  1.04           H  
ATOM   4758 1HD1 LEU A 317     -25.838 -15.337  15.904  1.00  1.04           H  
ATOM   4759 2HD1 LEU A 317     -25.558 -14.584  14.323  1.00  1.04           H  
ATOM   4760 3HD1 LEU A 317     -27.074 -15.461  14.628  1.00  1.04           H  
ATOM   4761 1HD2 LEU A 317     -25.793 -17.869  16.114  1.00  1.04           H  
ATOM   4762 2HD2 LEU A 317     -27.032 -17.991  14.843  1.00  1.04           H  
ATOM   4763 3HD2 LEU A 317     -25.481 -18.849  14.657  1.00  1.04           H  
ATOM   4764  N   PHE A 318     -24.549 -18.394   9.760  1.00  1.00           N  
ATOM   4765  CA  PHE A 318     -24.917 -18.586   8.369  1.00  1.00           C  
ATOM   4766  C   PHE A 318     -25.924 -19.727   8.254  1.00  1.00           C  
ATOM   4767  O   PHE A 318     -25.592 -20.862   8.631  1.00  1.00           O  
ATOM   4768  CB  PHE A 318     -23.674 -19.016   7.596  1.00  1.00           C  
ATOM   4769  CG  PHE A 318     -23.810 -19.183   6.142  1.00  1.00           C  
ATOM   4770  CD1 PHE A 318     -23.368 -18.194   5.300  1.00  1.00           C  
ATOM   4771  CD2 PHE A 318     -24.374 -20.316   5.605  1.00  1.00           C  
ATOM   4772  CE1 PHE A 318     -23.470 -18.317   3.946  1.00  1.00           C  
ATOM   4773  CE2 PHE A 318     -24.490 -20.455   4.244  1.00  1.00           C  
ATOM   4774  CZ  PHE A 318     -24.036 -19.453   3.408  1.00  1.00           C  
ATOM   4775  H   PHE A 318     -23.558 -18.455   9.995  1.00  1.00           H  
ATOM   4776  HA  PHE A 318     -25.287 -17.650   7.980  1.00  1.00           H  
ATOM   4777 1HB  PHE A 318     -22.901 -18.272   7.755  1.00  1.00           H  
ATOM   4778 2HB  PHE A 318     -23.319 -19.948   8.012  1.00  1.00           H  
ATOM   4779  HD1 PHE A 318     -22.914 -17.316   5.732  1.00  1.00           H  
ATOM   4780  HD2 PHE A 318     -24.737 -21.103   6.269  1.00  1.00           H  
ATOM   4781  HE1 PHE A 318     -23.102 -17.518   3.298  1.00  1.00           H  
ATOM   4782  HE2 PHE A 318     -24.945 -21.353   3.827  1.00  1.00           H  
ATOM   4783  HZ  PHE A 318     -24.127 -19.561   2.329  1.00  1.00           H  
ATOM   4784  N   PRO A 319     -27.148 -19.472   7.766  1.00  0.97           N  
ATOM   4785  CA  PRO A 319     -28.170 -20.462   7.572  1.00  0.97           C  
ATOM   4786  C   PRO A 319     -27.932 -21.266   6.309  1.00  0.97           C  
ATOM   4787  O   PRO A 319     -27.518 -20.723   5.284  1.00  0.97           O  
ATOM   4788  CB  PRO A 319     -29.432 -19.608   7.469  1.00  0.97           C  
ATOM   4789  CG  PRO A 319     -28.961 -18.314   6.848  1.00  0.97           C  
ATOM   4790  CD  PRO A 319     -27.555 -18.102   7.383  1.00  0.97           C  
ATOM   4791  HA  PRO A 319     -28.213 -21.115   8.447  1.00  0.97           H  
ATOM   4792 1HB  PRO A 319     -30.165 -20.125   6.847  1.00  0.97           H  
ATOM   4793 2HB  PRO A 319     -29.885 -19.474   8.461  1.00  0.97           H  
ATOM   4794 1HG  PRO A 319     -28.989 -18.391   5.753  1.00  0.97           H  
ATOM   4795 2HG  PRO A 319     -29.648 -17.493   7.124  1.00  0.97           H  
ATOM   4796 1HD  PRO A 319     -26.927 -17.715   6.566  1.00  0.97           H  
ATOM   4797 2HD  PRO A 319     -27.581 -17.437   8.256  1.00  0.97           H  
ATOM   4798  N   VAL A 320     -28.345 -22.510   6.338  1.00  0.96           N  
ATOM   4799  CA  VAL A 320     -28.392 -23.351   5.168  1.00  0.96           C  
ATOM   4800  C   VAL A 320     -29.824 -23.797   5.019  1.00  0.96           C  
ATOM   4801  O   VAL A 320     -30.385 -24.409   5.928  1.00  0.96           O  
ATOM   4802  CB  VAL A 320     -27.494 -24.586   5.351  1.00  0.96           C  
ATOM   4803  CG1 VAL A 320     -27.559 -25.486   4.124  1.00  0.96           C  
ATOM   4804  CG2 VAL A 320     -26.068 -24.144   5.665  1.00  0.96           C  
ATOM   4805  H   VAL A 320     -28.604 -22.903   7.229  1.00  0.96           H  
ATOM   4806  HA  VAL A 320     -28.086 -22.785   4.288  1.00  0.96           H  
ATOM   4807  HB  VAL A 320     -27.870 -25.162   6.169  1.00  0.96           H  
ATOM   4808 1HG1 VAL A 320     -26.940 -26.365   4.296  1.00  0.96           H  
ATOM   4809 2HG1 VAL A 320     -28.593 -25.799   3.950  1.00  0.96           H  
ATOM   4810 3HG1 VAL A 320     -27.193 -24.948   3.251  1.00  0.96           H  
ATOM   4811 1HG2 VAL A 320     -25.443 -25.022   5.820  1.00  0.96           H  
ATOM   4812 2HG2 VAL A 320     -25.678 -23.559   4.835  1.00  0.96           H  
ATOM   4813 3HG2 VAL A 320     -26.066 -23.534   6.575  1.00  0.96           H  
ATOM   4814  N   ARG A 321     -30.452 -23.470   3.909  1.00  0.94           N  
ATOM   4815  CA  ARG A 321     -31.834 -23.884   3.770  1.00  0.94           C  
ATOM   4816  C   ARG A 321     -31.900 -25.289   3.211  1.00  0.94           C  
ATOM   4817  O   ARG A 321     -31.226 -25.606   2.229  1.00  0.94           O  
ATOM   4818  CB  ARG A 321     -32.637 -22.905   2.941  1.00  0.94           C  
ATOM   4819  CG  ARG A 321     -34.075 -23.288   2.836  1.00  0.94           C  
ATOM   4820  CD  ARG A 321     -34.912 -22.265   2.220  1.00  0.94           C  
ATOM   4821  NE  ARG A 321     -35.062 -21.102   3.078  1.00  0.94           N  
ATOM   4822  CZ  ARG A 321     -35.928 -21.046   4.110  1.00  0.94           C  
ATOM   4823  NH1 ARG A 321     -36.655 -22.097   4.413  1.00  0.94           N  
ATOM   4824  NH2 ARG A 321     -36.055 -19.947   4.827  1.00  0.94           N  
ATOM   4825  H   ARG A 321     -29.980 -22.959   3.175  1.00  0.94           H  
ATOM   4826  HA  ARG A 321     -32.295 -23.901   4.758  1.00  0.94           H  
ATOM   4827 1HB  ARG A 321     -32.587 -21.913   3.390  1.00  0.94           H  
ATOM   4828 2HB  ARG A 321     -32.228 -22.843   1.935  1.00  0.94           H  
ATOM   4829 1HG  ARG A 321     -34.160 -24.191   2.234  1.00  0.94           H  
ATOM   4830 2HG  ARG A 321     -34.462 -23.489   3.840  1.00  0.94           H  
ATOM   4831 1HD  ARG A 321     -34.468 -21.944   1.280  1.00  0.94           H  
ATOM   4832 2HD  ARG A 321     -35.901 -22.679   2.033  1.00  0.94           H  
ATOM   4833  HE  ARG A 321     -34.517 -20.271   2.875  1.00  0.94           H  
ATOM   4834 1HH1 ARG A 321     -36.545 -22.977   3.881  1.00  0.94           H  
ATOM   4835 2HH1 ARG A 321     -37.303 -22.045   5.187  1.00  0.94           H  
ATOM   4836 1HH2 ARG A 321     -35.483 -19.102   4.632  1.00  0.94           H  
ATOM   4837 2HH2 ARG A 321     -36.716 -19.918   5.584  1.00  0.94           H  
ATOM   4838  N   LEU A 322     -32.684 -26.136   3.862  1.00  0.93           N  
ATOM   4839  CA  LEU A 322     -32.839 -27.510   3.425  1.00  0.93           C  
ATOM   4840  C   LEU A 322     -34.099 -27.624   2.584  1.00  0.93           C  
ATOM   4841  O   LEU A 322     -34.146 -28.327   1.572  1.00  0.93           O  
ATOM   4842  CB  LEU A 322     -32.952 -28.432   4.629  1.00  0.93           C  
ATOM   4843  CG  LEU A 322     -31.790 -28.413   5.562  1.00  0.93           C  
ATOM   4844  CD1 LEU A 322     -32.092 -29.365   6.728  1.00  0.93           C  
ATOM   4845  CD2 LEU A 322     -30.571 -28.782   4.790  1.00  0.93           C  
ATOM   4846  H   LEU A 322     -33.201 -25.813   4.675  1.00  0.93           H  
ATOM   4847  HA  LEU A 322     -31.974 -27.787   2.839  1.00  0.93           H  
ATOM   4848 1HB  LEU A 322     -33.834 -28.140   5.197  1.00  0.93           H  
ATOM   4849 2HB  LEU A 322     -33.095 -29.451   4.276  1.00  0.93           H  
ATOM   4850  HG  LEU A 322     -31.658 -27.407   5.979  1.00  0.93           H  
ATOM   4851 1HD1 LEU A 322     -31.276 -29.376   7.429  1.00  0.93           H  
ATOM   4852 2HD1 LEU A 322     -32.997 -29.032   7.239  1.00  0.93           H  
ATOM   4853 3HD1 LEU A 322     -32.244 -30.368   6.346  1.00  0.93           H  
ATOM   4854 1HD2 LEU A 322     -29.709 -28.781   5.428  1.00  0.93           H  
ATOM   4855 2HD2 LEU A 322     -30.724 -29.767   4.376  1.00  0.93           H  
ATOM   4856 3HD2 LEU A 322     -30.419 -28.066   3.980  1.00  0.93           H  
ATOM   4857  N   SER A 323     -35.107 -26.868   3.000  1.00  0.92           N  
ATOM   4858  CA  SER A 323     -36.410 -26.849   2.343  1.00  0.92           C  
ATOM   4859  C   SER A 323     -37.082 -25.540   2.668  1.00  0.92           C  
ATOM   4860  O   SER A 323     -36.660 -24.827   3.582  1.00  0.92           O  
ATOM   4861  CB  SER A 323     -37.318 -27.950   2.839  1.00  0.92           C  
ATOM   4862  OG  SER A 323     -37.773 -27.650   4.136  1.00  0.92           O  
ATOM   4863  H   SER A 323     -34.961 -26.322   3.848  1.00  0.92           H  
ATOM   4864  HA  SER A 323     -36.279 -26.925   1.261  1.00  0.92           H  
ATOM   4865 1HB  SER A 323     -38.168 -28.065   2.164  1.00  0.92           H  
ATOM   4866 2HB  SER A 323     -36.772 -28.893   2.850  1.00  0.92           H  
ATOM   4867  HG  SER A 323     -38.153 -28.474   4.472  1.00  0.92           H  
ATOM   4868  N   GLU A 324     -38.215 -25.288   2.044  1.00  0.90           N  
ATOM   4869  CA  GLU A 324     -39.013 -24.097   2.321  1.00  0.90           C  
ATOM   4870  C   GLU A 324     -39.445 -23.941   3.800  1.00  0.90           C  
ATOM   4871  O   GLU A 324     -39.908 -22.868   4.191  1.00  0.90           O  
ATOM   4872  CB  GLU A 324     -40.232 -24.098   1.398  1.00  0.90           C  
ATOM   4873  CG  GLU A 324     -41.141 -25.307   1.558  1.00  0.90           C  
ATOM   4874  CD  GLU A 324     -40.688 -26.494   0.729  1.00  0.90           C  
ATOM   4875  OE1 GLU A 324     -39.569 -26.475   0.265  1.00  0.90           O  
ATOM   4876  OE2 GLU A 324     -41.454 -27.414   0.562  1.00  0.90           O  
ATOM   4877  H   GLU A 324     -38.525 -25.923   1.322  1.00  0.90           H  
ATOM   4878  HA  GLU A 324     -38.408 -23.227   2.067  1.00  0.90           H  
ATOM   4879 1HB  GLU A 324     -40.829 -23.207   1.587  1.00  0.90           H  
ATOM   4880 2HB  GLU A 324     -39.903 -24.060   0.360  1.00  0.90           H  
ATOM   4881 1HG  GLU A 324     -41.145 -25.596   2.596  1.00  0.90           H  
ATOM   4882 2HG  GLU A 324     -42.158 -25.034   1.283  1.00  0.90           H  
ATOM   4883  N   HIS A 325     -39.294 -24.995   4.619  1.00  0.88           N  
ATOM   4884  CA  HIS A 325     -39.659 -24.929   6.023  1.00  0.88           C  
ATOM   4885  C   HIS A 325     -38.520 -25.273   7.002  1.00  0.88           C  
ATOM   4886  O   HIS A 325     -38.743 -25.289   8.222  1.00  0.88           O  
ATOM   4887  CB  HIS A 325     -40.781 -25.907   6.314  1.00  0.88           C  
ATOM   4888  CG  HIS A 325     -42.066 -25.706   5.607  1.00  0.88           C  
ATOM   4889  ND1 HIS A 325     -42.861 -24.600   5.805  1.00  0.88           N  
ATOM   4890  CD2 HIS A 325     -42.729 -26.500   4.742  1.00  0.88           C  
ATOM   4891  CE1 HIS A 325     -43.957 -24.716   5.088  1.00  0.88           C  
ATOM   4892  NE2 HIS A 325     -43.913 -25.873   4.444  1.00  0.88           N  
ATOM   4893  H   HIS A 325     -38.890 -25.866   4.272  1.00  0.88           H  
ATOM   4894  HA  HIS A 325     -40.004 -23.925   6.261  1.00  0.88           H  
ATOM   4895 1HB  HIS A 325     -40.431 -26.914   6.086  1.00  0.88           H  
ATOM   4896 2HB  HIS A 325     -40.990 -25.869   7.355  1.00  0.88           H  
ATOM   4897  HD1 HIS A 325     -42.669 -23.832   6.421  1.00  0.88           H  
ATOM   4898  HD2 HIS A 325     -42.502 -27.475   4.310  1.00  0.88           H  
ATOM   4899  HE1 HIS A 325     -44.717 -23.936   5.113  1.00  0.88           H  
ATOM   4900  N   GLN A 326     -37.328 -25.611   6.489  1.00  0.85           N  
ATOM   4901  CA  GLN A 326     -36.273 -26.086   7.394  1.00  0.85           C  
ATOM   4902  C   GLN A 326     -34.892 -25.511   7.106  1.00  0.85           C  
ATOM   4903  O   GLN A 326     -34.437 -25.460   5.951  1.00  0.85           O  
ATOM   4904  CB  GLN A 326     -36.220 -27.623   7.375  1.00  0.85           C  
ATOM   4905  CG  GLN A 326     -37.486 -28.306   7.921  1.00  0.85           C  
ATOM   4906  CD  GLN A 326     -37.447 -29.770   7.807  1.00  0.85           C  
ATOM   4907  OE1 GLN A 326     -36.653 -30.300   7.011  1.00  0.85           O  
ATOM   4908  NE2 GLN A 326     -38.290 -30.454   8.563  1.00  0.85           N  
ATOM   4909  H   GLN A 326     -37.155 -25.527   5.489  1.00  0.85           H  
ATOM   4910  HA  GLN A 326     -36.541 -25.775   8.395  1.00  0.85           H  
ATOM   4911 1HB  GLN A 326     -36.064 -27.967   6.354  1.00  0.85           H  
ATOM   4912 2HB  GLN A 326     -35.372 -27.959   7.971  1.00  0.85           H  
ATOM   4913 1HG  GLN A 326     -37.601 -28.050   8.968  1.00  0.85           H  
ATOM   4914 2HG  GLN A 326     -38.356 -27.978   7.366  1.00  0.85           H  
ATOM   4915 1HE2 GLN A 326     -38.336 -31.461   8.527  1.00  0.85           H  
ATOM   4916 2HE2 GLN A 326     -38.937 -30.020   9.212  1.00  0.85           H  
ATOM   4917  N   LEU A 327     -34.245 -25.062   8.193  1.00  0.83           N  
ATOM   4918  CA  LEU A 327     -32.919 -24.436   8.125  1.00  0.83           C  
ATOM   4919  C   LEU A 327     -31.873 -24.994   9.104  1.00  0.83           C  
ATOM   4920  O   LEU A 327     -32.220 -25.392  10.221  1.00  0.83           O  
ATOM   4921  CB  LEU A 327     -33.062 -22.938   8.410  1.00  0.83           C  
ATOM   4922  CG  LEU A 327     -33.930 -22.135   7.451  1.00  0.83           C  
ATOM   4923  CD1 LEU A 327     -35.345 -22.083   7.998  1.00  0.83           C  
ATOM   4924  CD2 LEU A 327     -33.337 -20.747   7.311  1.00  0.83           C  
ATOM   4925  H   LEU A 327     -34.715 -25.173   9.096  1.00  0.83           H  
ATOM   4926  HA  LEU A 327     -32.537 -24.573   7.119  1.00  0.83           H  
ATOM   4927 1HB  LEU A 327     -33.472 -22.815   9.408  1.00  0.83           H  
ATOM   4928 2HB  LEU A 327     -32.062 -22.495   8.395  1.00  0.83           H  
ATOM   4929  HG  LEU A 327     -33.959 -22.615   6.470  1.00  0.83           H  
ATOM   4930 1HD1 LEU A 327     -35.977 -21.502   7.332  1.00  0.83           H  
ATOM   4931 2HD1 LEU A 327     -35.760 -23.074   8.097  1.00  0.83           H  
ATOM   4932 3HD1 LEU A 327     -35.314 -21.616   8.970  1.00  0.83           H  
ATOM   4933 1HD2 LEU A 327     -33.938 -20.141   6.636  1.00  0.83           H  
ATOM   4934 2HD2 LEU A 327     -33.299 -20.262   8.288  1.00  0.83           H  
ATOM   4935 3HD2 LEU A 327     -32.336 -20.833   6.915  1.00  0.83           H  
ATOM   4936  N   ILE A 328     -30.592 -24.941   8.710  1.00  0.81           N  
ATOM   4937  CA  ILE A 328     -29.484 -25.295   9.606  1.00  0.81           C  
ATOM   4938  C   ILE A 328     -28.559 -24.089   9.794  1.00  0.81           C  
ATOM   4939  O   ILE A 328     -28.130 -23.490   8.817  1.00  0.81           O  
ATOM   4940  CB  ILE A 328     -28.582 -26.395   9.031  1.00  0.81           C  
ATOM   4941  CG1 ILE A 328     -29.303 -27.612   8.706  1.00  0.81           C  
ATOM   4942  CG2 ILE A 328     -27.481 -26.753  10.059  1.00  0.81           C  
ATOM   4943  CD1 ILE A 328     -28.419 -28.524   7.901  1.00  0.81           C  
ATOM   4944  H   ILE A 328     -30.393 -24.656   7.753  1.00  0.81           H  
ATOM   4945  HA  ILE A 328     -29.886 -25.604  10.563  1.00  0.81           H  
ATOM   4946  HB  ILE A 328     -28.115 -26.046   8.136  1.00  0.81           H  
ATOM   4947 1HG1 ILE A 328     -29.625 -28.120   9.616  1.00  0.81           H  
ATOM   4948 2HG1 ILE A 328     -30.179 -27.362   8.116  1.00  0.81           H  
ATOM   4949 1HG2 ILE A 328     -26.840 -27.521   9.646  1.00  0.81           H  
ATOM   4950 2HG2 ILE A 328     -26.881 -25.880  10.293  1.00  0.81           H  
ATOM   4951 3HG2 ILE A 328     -27.952 -27.124  10.974  1.00  0.81           H  
ATOM   4952 1HD1 ILE A 328     -28.964 -29.404   7.643  1.00  0.81           H  
ATOM   4953 2HD1 ILE A 328     -28.107 -28.016   6.988  1.00  0.81           H  
ATOM   4954 3HD1 ILE A 328     -27.537 -28.792   8.478  1.00  0.81           H  
ATOM   4955  N   LEU A 329     -28.263 -23.709  11.022  1.00  0.81           N  
ATOM   4956  CA  LEU A 329     -27.332 -22.603  11.274  1.00  0.81           C  
ATOM   4957  C   LEU A 329     -25.992 -23.129  11.822  1.00  0.81           C  
ATOM   4958  O   LEU A 329     -25.890 -23.647  12.946  1.00  0.81           O  
ATOM   4959  CB  LEU A 329     -27.974 -21.559  12.173  1.00  0.81           C  
ATOM   4960  CG  LEU A 329     -28.873 -20.509  11.498  1.00  0.81           C  
ATOM   4961  CD1 LEU A 329     -30.225 -21.129  11.109  1.00  0.81           C  
ATOM   4962  CD2 LEU A 329     -29.054 -19.336  12.452  1.00  0.81           C  
ATOM   4963  H   LEU A 329     -28.672 -24.222  11.798  1.00  0.81           H  
ATOM   4964  HA  LEU A 329     -27.116 -22.110  10.329  1.00  0.81           H  
ATOM   4965 1HB  LEU A 329     -28.627 -22.101  12.793  1.00  0.81           H  
ATOM   4966 2HB  LEU A 329     -27.209 -21.054  12.768  1.00  0.81           H  
ATOM   4967  HG  LEU A 329     -28.389 -20.149  10.594  1.00  0.81           H  
ATOM   4968 1HD1 LEU A 329     -30.844 -20.368  10.634  1.00  0.81           H  
ATOM   4969 2HD1 LEU A 329     -30.083 -21.942  10.422  1.00  0.81           H  
ATOM   4970 3HD1 LEU A 329     -30.719 -21.493  12.003  1.00  0.81           H  
ATOM   4971 1HD2 LEU A 329     -29.666 -18.585  11.969  1.00  0.81           H  
ATOM   4972 2HD2 LEU A 329     -29.533 -19.660  13.364  1.00  0.81           H  
ATOM   4973 3HD2 LEU A 329     -28.079 -18.914  12.686  1.00  0.81           H  
ATOM   4974  N   ASP A 330     -24.960 -23.048  10.990  1.00  0.83           N  
ATOM   4975  CA  ASP A 330     -23.675 -23.677  11.330  1.00  0.83           C  
ATOM   4976  C   ASP A 330     -22.695 -22.881  12.171  1.00  0.83           C  
ATOM   4977  O   ASP A 330     -21.668 -22.420  11.656  1.00  0.83           O  
ATOM   4978  CB  ASP A 330     -22.951 -24.050  10.048  1.00  0.83           C  
ATOM   4979  CG  ASP A 330     -21.571 -24.755  10.296  1.00  0.83           C  
ATOM   4980  OD1 ASP A 330     -21.063 -24.742  11.427  1.00  0.83           O  
ATOM   4981  OD2 ASP A 330     -21.020 -25.247   9.343  1.00  0.83           O  
ATOM   4982  H   ASP A 330     -25.084 -22.537  10.108  1.00  0.83           H  
ATOM   4983  HA  ASP A 330     -23.901 -24.593  11.872  1.00  0.83           H  
ATOM   4984 1HB  ASP A 330     -23.584 -24.737   9.480  1.00  0.83           H  
ATOM   4985 2HB  ASP A 330     -22.826 -23.172   9.434  1.00  0.83           H  
ATOM   4986  N   ASP A 331     -22.908 -22.876  13.486  1.00  0.86           N  
ATOM   4987  CA  ASP A 331     -22.025 -22.117  14.365  1.00  0.86           C  
ATOM   4988  C   ASP A 331     -20.971 -22.989  15.027  1.00  0.86           C  
ATOM   4989  O   ASP A 331     -20.557 -22.733  16.167  1.00  0.86           O  
ATOM   4990  CB  ASP A 331     -22.809 -21.334  15.429  1.00  0.86           C  
ATOM   4991  CG  ASP A 331     -21.936 -20.304  16.136  1.00  0.86           C  
ATOM   4992  OD1 ASP A 331     -20.882 -19.999  15.604  1.00  0.86           O  
ATOM   4993  OD2 ASP A 331     -22.317 -19.814  17.174  1.00  0.86           O  
ATOM   4994  H   ASP A 331     -23.729 -23.358  13.863  1.00  0.86           H  
ATOM   4995  HA  ASP A 331     -21.499 -21.399  13.761  1.00  0.86           H  
ATOM   4996 1HB  ASP A 331     -23.654 -20.826  14.963  1.00  0.86           H  
ATOM   4997 2HB  ASP A 331     -23.216 -22.032  16.166  1.00  0.86           H  
ATOM   4998  N   SER A 332     -20.387 -23.909  14.255  1.00  0.90           N  
ATOM   4999  CA  SER A 332     -19.345 -24.794  14.776  1.00  0.90           C  
ATOM   5000  C   SER A 332     -17.974 -24.120  14.831  1.00  0.90           C  
ATOM   5001  O   SER A 332     -16.946 -24.787  14.818  1.00  0.90           O  
ATOM   5002  CB  SER A 332     -19.252 -26.057  13.945  1.00  0.90           C  
ATOM   5003  OG  SER A 332     -18.833 -25.804  12.632  1.00  0.90           O  
ATOM   5004  H   SER A 332     -20.728 -24.053  13.286  1.00  0.90           H  
ATOM   5005  HA  SER A 332     -19.615 -25.079  15.794  1.00  0.90           H  
ATOM   5006 1HB  SER A 332     -18.551 -26.737  14.425  1.00  0.90           H  
ATOM   5007 2HB  SER A 332     -20.226 -26.546  13.926  1.00  0.90           H  
ATOM   5008  HG  SER A 332     -19.600 -25.381  12.169  1.00  0.90           H  
ATOM   5009  N   TYR A 333     -17.960 -22.791  14.820  1.00  0.94           N  
ATOM   5010  CA  TYR A 333     -16.748 -22.006  14.866  1.00  0.94           C  
ATOM   5011  C   TYR A 333     -16.605 -21.194  16.148  1.00  0.94           C  
ATOM   5012  O   TYR A 333     -15.530 -20.640  16.410  1.00  0.94           O  
ATOM   5013  CB  TYR A 333     -16.742 -21.113  13.640  1.00  0.94           C  
ATOM   5014  CG  TYR A 333     -16.748 -21.952  12.414  1.00  0.94           C  
ATOM   5015  CD1 TYR A 333     -17.948 -22.243  11.787  1.00  0.94           C  
ATOM   5016  CD2 TYR A 333     -15.560 -22.453  11.916  1.00  0.94           C  
ATOM   5017  CE1 TYR A 333     -17.960 -23.041  10.669  1.00  0.94           C  
ATOM   5018  CE2 TYR A 333     -15.570 -23.242  10.793  1.00  0.94           C  
ATOM   5019  CZ  TYR A 333     -16.767 -23.538  10.170  1.00  0.94           C  
ATOM   5020  OH  TYR A 333     -16.775 -24.331   9.052  1.00  0.94           O  
ATOM   5021  H   TYR A 333     -18.851 -22.314  14.815  1.00  0.94           H  
ATOM   5022  HA  TYR A 333     -15.900 -22.683  14.810  1.00  0.94           H  
ATOM   5023 1HB  TYR A 333     -17.628 -20.471  13.637  1.00  0.94           H  
ATOM   5024 2HB  TYR A 333     -15.858 -20.480  13.632  1.00  0.94           H  
ATOM   5025  HD1 TYR A 333     -18.883 -21.858  12.188  1.00  0.94           H  
ATOM   5026  HD2 TYR A 333     -14.619 -22.225  12.412  1.00  0.94           H  
ATOM   5027  HE1 TYR A 333     -18.906 -23.286  10.180  1.00  0.94           H  
ATOM   5028  HE2 TYR A 333     -14.636 -23.639  10.398  1.00  0.94           H  
ATOM   5029  HH  TYR A 333     -17.686 -24.568   8.833  1.00  0.94           H  
ATOM   5030  N   ASN A 334     -17.667 -21.122  16.958  1.00  0.98           N  
ATOM   5031  CA  ASN A 334     -17.617 -20.285  18.156  1.00  0.98           C  
ATOM   5032  C   ASN A 334     -18.012 -21.014  19.428  1.00  0.98           C  
ATOM   5033  O   ASN A 334     -19.146 -20.948  19.892  1.00  0.98           O  
ATOM   5034  CB  ASN A 334     -18.465 -19.057  17.993  1.00  0.98           C  
ATOM   5035  CG  ASN A 334     -17.996 -18.171  16.927  1.00  0.98           C  
ATOM   5036  OD1 ASN A 334     -16.984 -17.468  17.061  1.00  0.98           O  
ATOM   5037  ND2 ASN A 334     -18.710 -18.166  15.863  1.00  0.98           N  
ATOM   5038  H   ASN A 334     -18.533 -21.620  16.727  1.00  0.98           H  
ATOM   5039  HA  ASN A 334     -16.588 -19.956  18.297  1.00  0.98           H  
ATOM   5040 1HB  ASN A 334     -19.501 -19.348  17.788  1.00  0.98           H  
ATOM   5041 2HB  ASN A 334     -18.452 -18.511  18.918  1.00  0.98           H  
ATOM   5042 1HD2 ASN A 334     -18.454 -17.588  15.103  1.00  0.98           H  
ATOM   5043 2HD2 ASN A 334     -19.539 -18.763  15.816  1.00  0.98           H  
ATOM   5044  N   ALA A 335     -17.038 -21.692  20.014  1.00  1.01           N  
ATOM   5045  CA  ALA A 335     -17.244 -22.541  21.183  1.00  1.01           C  
ATOM   5046  C   ALA A 335     -17.212 -21.788  22.506  1.00  1.01           C  
ATOM   5047  O   ALA A 335     -17.257 -22.387  23.570  1.00  1.01           O  
ATOM   5048  CB  ALA A 335     -16.213 -23.606  21.208  1.00  1.01           C  
ATOM   5049  H   ALA A 335     -16.116 -21.665  19.598  1.00  1.01           H  
ATOM   5050  HA  ALA A 335     -18.222 -23.004  21.080  1.00  1.01           H  
ATOM   5051 1HB  ALA A 335     -16.392 -24.261  22.033  1.00  1.01           H  
ATOM   5052 2HB  ALA A 335     -16.275 -24.134  20.304  1.00  1.01           H  
ATOM   5053 3HB  ALA A 335     -15.231 -23.153  21.307  1.00  1.01           H  
ATOM   5054  N   ASN A 336     -17.047 -20.490  22.459  1.00  1.03           N  
ATOM   5055  CA  ASN A 336     -17.032 -19.726  23.688  1.00  1.03           C  
ATOM   5056  C   ASN A 336     -18.440 -19.698  24.278  1.00  1.03           C  
ATOM   5057  O   ASN A 336     -19.430 -19.678  23.540  1.00  1.03           O  
ATOM   5058  CB  ASN A 336     -16.487 -18.353  23.429  1.00  1.03           C  
ATOM   5059  CG  ASN A 336     -15.014 -18.388  23.120  1.00  1.03           C  
ATOM   5060  OD1 ASN A 336     -14.275 -19.194  23.694  1.00  1.03           O  
ATOM   5061  ND2 ASN A 336     -14.574 -17.528  22.236  1.00  1.03           N  
ATOM   5062  H   ASN A 336     -16.983 -20.029  21.565  1.00  1.03           H  
ATOM   5063  HA  ASN A 336     -16.385 -20.230  24.409  1.00  1.03           H  
ATOM   5064 1HB  ASN A 336     -17.018 -17.900  22.588  1.00  1.03           H  
ATOM   5065 2HB  ASN A 336     -16.656 -17.728  24.300  1.00  1.03           H  
ATOM   5066 1HD2 ASN A 336     -13.576 -17.492  22.016  1.00  1.03           H  
ATOM   5067 2HD2 ASN A 336     -15.203 -16.890  21.795  1.00  1.03           H  
ATOM   5068  N   VAL A 337     -18.539 -19.613  25.600  1.00  1.03           N  
ATOM   5069  CA  VAL A 337     -19.847 -19.617  26.244  1.00  1.03           C  
ATOM   5070  C   VAL A 337     -20.761 -18.496  25.792  1.00  1.03           C  
ATOM   5071  O   VAL A 337     -21.927 -18.741  25.501  1.00  1.03           O  
ATOM   5072  CB  VAL A 337     -19.687 -19.500  27.764  1.00  1.03           C  
ATOM   5073  CG1 VAL A 337     -21.039 -19.274  28.430  1.00  1.03           C  
ATOM   5074  CG2 VAL A 337     -19.074 -20.731  28.282  1.00  1.03           C  
ATOM   5075  H   VAL A 337     -17.702 -19.602  26.165  1.00  1.03           H  
ATOM   5076  HA  VAL A 337     -20.326 -20.571  26.015  1.00  1.03           H  
ATOM   5077  HB  VAL A 337     -19.053 -18.647  27.996  1.00  1.03           H  
ATOM   5078 1HG1 VAL A 337     -20.903 -19.189  29.512  1.00  1.03           H  
ATOM   5079 2HG1 VAL A 337     -21.488 -18.356  28.051  1.00  1.03           H  
ATOM   5080 3HG1 VAL A 337     -21.695 -20.098  28.222  1.00  1.03           H  
ATOM   5081 1HG2 VAL A 337     -18.967 -20.630  29.344  1.00  1.03           H  
ATOM   5082 2HG2 VAL A 337     -19.714 -21.574  28.060  1.00  1.03           H  
ATOM   5083 3HG2 VAL A 337     -18.107 -20.878  27.825  1.00  1.03           H  
ATOM   5084  N   GLY A 338     -20.249 -17.270  25.698  1.00  1.02           N  
ATOM   5085  CA  GLY A 338     -21.114 -16.163  25.301  1.00  1.02           C  
ATOM   5086  C   GLY A 338     -21.766 -16.394  23.937  1.00  1.02           C  
ATOM   5087  O   GLY A 338     -22.926 -16.022  23.727  1.00  1.02           O  
ATOM   5088  H   GLY A 338     -19.280 -17.109  25.923  1.00  1.02           H  
ATOM   5089 1HA  GLY A 338     -21.889 -16.027  26.055  1.00  1.02           H  
ATOM   5090 2HA  GLY A 338     -20.530 -15.244  25.275  1.00  1.02           H  
ATOM   5091  N   SER A 339     -21.028 -17.018  23.014  1.00  1.00           N  
ATOM   5092  CA  SER A 339     -21.547 -17.281  21.683  1.00  1.00           C  
ATOM   5093  C   SER A 339     -22.572 -18.391  21.715  1.00  1.00           C  
ATOM   5094  O   SER A 339     -23.606 -18.310  21.055  1.00  1.00           O  
ATOM   5095  CB  SER A 339     -20.434 -17.663  20.745  1.00  1.00           C  
ATOM   5096  OG  SER A 339     -19.555 -16.590  20.543  1.00  1.00           O  
ATOM   5097  H   SER A 339     -20.097 -17.331  23.252  1.00  1.00           H  
ATOM   5098  HA  SER A 339     -22.027 -16.376  21.312  1.00  1.00           H  
ATOM   5099 1HB  SER A 339     -19.887 -18.516  21.161  1.00  1.00           H  
ATOM   5100 2HB  SER A 339     -20.855 -17.985  19.791  1.00  1.00           H  
ATOM   5101  HG  SER A 339     -18.864 -16.924  19.964  1.00  1.00           H  
ATOM   5102  N   MET A 340     -22.299 -19.425  22.501  1.00  0.97           N  
ATOM   5103  CA  MET A 340     -23.201 -20.557  22.574  1.00  0.97           C  
ATOM   5104  C   MET A 340     -24.520 -20.161  23.222  1.00  0.97           C  
ATOM   5105  O   MET A 340     -25.587 -20.654  22.825  1.00  0.97           O  
ATOM   5106  CB  MET A 340     -22.488 -21.696  23.249  1.00  0.97           C  
ATOM   5107  CG  MET A 340     -21.355 -22.193  22.350  1.00  0.97           C  
ATOM   5108  SD  MET A 340     -20.378 -23.429  23.041  1.00  0.97           S  
ATOM   5109  CE  MET A 340     -21.330 -24.888  23.073  1.00  0.97           C  
ATOM   5110  H   MET A 340     -21.423 -19.439  23.028  1.00  0.97           H  
ATOM   5111  HA  MET A 340     -23.420 -20.869  21.554  1.00  0.97           H  
ATOM   5112 1HB  MET A 340     -22.051 -21.352  24.190  1.00  0.97           H  
ATOM   5113 2HB  MET A 340     -23.165 -22.508  23.466  1.00  0.97           H  
ATOM   5114 1HG  MET A 340     -21.720 -22.535  21.401  1.00  0.97           H  
ATOM   5115 2HG  MET A 340     -20.699 -21.345  22.141  1.00  0.97           H  
ATOM   5116 1HE  MET A 340     -20.743 -25.699  23.509  1.00  0.97           H  
ATOM   5117 2HE  MET A 340     -22.213 -24.734  23.658  1.00  0.97           H  
ATOM   5118 3HE  MET A 340     -21.594 -25.142  22.069  1.00  0.97           H  
ATOM   5119  N   VAL A 341     -24.453 -19.257  24.196  1.00  0.95           N  
ATOM   5120  CA  VAL A 341     -25.653 -18.728  24.808  1.00  0.95           C  
ATOM   5121  C   VAL A 341     -26.406 -17.901  23.777  1.00  0.95           C  
ATOM   5122  O   VAL A 341     -27.618 -18.059  23.618  1.00  0.95           O  
ATOM   5123  CB  VAL A 341     -25.317 -17.879  26.034  1.00  0.95           C  
ATOM   5124  CG1 VAL A 341     -26.573 -17.165  26.524  1.00  0.95           C  
ATOM   5125  CG2 VAL A 341     -24.754 -18.801  27.139  1.00  0.95           C  
ATOM   5126  H   VAL A 341     -23.541 -18.928  24.517  1.00  0.95           H  
ATOM   5127  HA  VAL A 341     -26.283 -19.559  25.125  1.00  0.95           H  
ATOM   5128  HB  VAL A 341     -24.573 -17.125  25.763  1.00  0.95           H  
ATOM   5129 1HG1 VAL A 341     -26.330 -16.561  27.395  1.00  0.95           H  
ATOM   5130 2HG1 VAL A 341     -26.955 -16.521  25.730  1.00  0.95           H  
ATOM   5131 3HG1 VAL A 341     -27.326 -17.891  26.789  1.00  0.95           H  
ATOM   5132 1HG2 VAL A 341     -24.504 -18.210  28.017  1.00  0.95           H  
ATOM   5133 2HG2 VAL A 341     -25.493 -19.543  27.402  1.00  0.95           H  
ATOM   5134 3HG2 VAL A 341     -23.869 -19.303  26.782  1.00  0.95           H  
ATOM   5135  N   ALA A 342     -25.683 -17.046  23.040  1.00  0.92           N  
ATOM   5136  CA  ALA A 342     -26.319 -16.246  22.009  1.00  0.92           C  
ATOM   5137  C   ALA A 342     -26.983 -17.144  20.974  1.00  0.92           C  
ATOM   5138  O   ALA A 342     -28.089 -16.853  20.527  1.00  0.92           O  
ATOM   5139  CB  ALA A 342     -25.294 -15.356  21.332  1.00  0.92           C  
ATOM   5140  H   ALA A 342     -24.685 -16.920  23.212  1.00  0.92           H  
ATOM   5141  HA  ALA A 342     -27.084 -15.628  22.474  1.00  0.92           H  
ATOM   5142 1HB  ALA A 342     -25.777 -14.760  20.572  1.00  0.92           H  
ATOM   5143 2HB  ALA A 342     -24.834 -14.704  22.075  1.00  0.92           H  
ATOM   5144 3HB  ALA A 342     -24.531 -15.968  20.870  1.00  0.92           H  
ATOM   5145  N   ALA A 343     -26.340 -18.254  20.609  1.00  0.89           N  
ATOM   5146  CA  ALA A 343     -26.914 -19.182  19.646  1.00  0.89           C  
ATOM   5147  C   ALA A 343     -28.230 -19.743  20.164  1.00  0.89           C  
ATOM   5148  O   ALA A 343     -29.204 -19.880  19.420  1.00  0.89           O  
ATOM   5149  CB  ALA A 343     -25.935 -20.304  19.378  1.00  0.89           C  
ATOM   5150  H   ALA A 343     -25.413 -18.439  20.983  1.00  0.89           H  
ATOM   5151  HA  ALA A 343     -27.109 -18.640  18.721  1.00  0.89           H  
ATOM   5152 1HB  ALA A 343     -26.329 -20.996  18.663  1.00  0.89           H  
ATOM   5153 2HB  ALA A 343     -24.998 -19.885  18.997  1.00  0.89           H  
ATOM   5154 3HB  ALA A 343     -25.738 -20.833  20.300  1.00  0.89           H  
ATOM   5155  N   ALA A 344     -28.279 -20.058  21.461  1.00  0.87           N  
ATOM   5156  CA  ALA A 344     -29.508 -20.577  22.040  1.00  0.87           C  
ATOM   5157  C   ALA A 344     -30.613 -19.542  21.919  1.00  0.87           C  
ATOM   5158  O   ALA A 344     -31.764 -19.878  21.632  1.00  0.87           O  
ATOM   5159  CB  ALA A 344     -29.273 -20.970  23.488  1.00  0.87           C  
ATOM   5160  H   ALA A 344     -27.447 -19.952  22.044  1.00  0.87           H  
ATOM   5161  HA  ALA A 344     -29.818 -21.449  21.475  1.00  0.87           H  
ATOM   5162 1HB  ALA A 344     -30.191 -21.368  23.906  1.00  0.87           H  
ATOM   5163 2HB  ALA A 344     -28.492 -21.721  23.542  1.00  0.87           H  
ATOM   5164 3HB  ALA A 344     -28.972 -20.097  24.058  1.00  0.87           H  
ATOM   5165  N   GLN A 345     -30.248 -18.275  22.112  1.00  0.85           N  
ATOM   5166  CA  GLN A 345     -31.201 -17.180  22.021  1.00  0.85           C  
ATOM   5167  C   GLN A 345     -31.670 -16.985  20.566  1.00  0.85           C  
ATOM   5168  O   GLN A 345     -32.868 -16.809  20.315  1.00  0.85           O  
ATOM   5169  CB  GLN A 345     -30.561 -15.910  22.575  1.00  0.85           C  
ATOM   5170  CG  GLN A 345     -30.288 -15.959  24.081  1.00  0.85           C  
ATOM   5171  CD  GLN A 345     -29.460 -14.773  24.539  1.00  0.85           C  
ATOM   5172  OE1 GLN A 345     -28.884 -14.084  23.687  1.00  0.85           O  
ATOM   5173  NE2 GLN A 345     -29.395 -14.536  25.845  1.00  0.85           N  
ATOM   5174  H   GLN A 345     -29.277 -18.078  22.366  1.00  0.85           H  
ATOM   5175  HA  GLN A 345     -32.066 -17.426  22.633  1.00  0.85           H  
ATOM   5176 1HB  GLN A 345     -29.625 -15.719  22.069  1.00  0.85           H  
ATOM   5177 2HB  GLN A 345     -31.215 -15.063  22.377  1.00  0.85           H  
ATOM   5178 1HG  GLN A 345     -31.236 -15.949  24.616  1.00  0.85           H  
ATOM   5179 2HG  GLN A 345     -29.739 -16.871  24.309  1.00  0.85           H  
ATOM   5180 1HE2 GLN A 345     -28.860 -13.766  26.192  1.00  0.85           H  
ATOM   5181 2HE2 GLN A 345     -29.883 -15.132  26.485  1.00  0.85           H  
ATOM   5182  N   VAL A 346     -30.744 -17.109  19.600  1.00  0.83           N  
ATOM   5183  CA  VAL A 346     -31.099 -16.958  18.185  1.00  0.83           C  
ATOM   5184  C   VAL A 346     -32.136 -17.984  17.826  1.00  0.83           C  
ATOM   5185  O   VAL A 346     -33.118 -17.688  17.152  1.00  0.83           O  
ATOM   5186  CB  VAL A 346     -29.881 -17.165  17.261  1.00  0.83           C  
ATOM   5187  CG1 VAL A 346     -30.319 -17.241  15.798  1.00  0.83           C  
ATOM   5188  CG2 VAL A 346     -28.932 -16.024  17.415  1.00  0.83           C  
ATOM   5189  H   VAL A 346     -29.771 -17.258  19.866  1.00  0.83           H  
ATOM   5190  HA  VAL A 346     -31.510 -15.960  18.028  1.00  0.83           H  
ATOM   5191  HB  VAL A 346     -29.390 -18.098  17.524  1.00  0.83           H  
ATOM   5192 1HG1 VAL A 346     -29.446 -17.390  15.165  1.00  0.83           H  
ATOM   5193 2HG1 VAL A 346     -31.008 -18.075  15.665  1.00  0.83           H  
ATOM   5194 3HG1 VAL A 346     -30.811 -16.312  15.522  1.00  0.83           H  
ATOM   5195 1HG2 VAL A 346     -28.080 -16.178  16.770  1.00  0.83           H  
ATOM   5196 2HG2 VAL A 346     -29.439 -15.123  17.138  1.00  0.83           H  
ATOM   5197 3HG2 VAL A 346     -28.602 -15.949  18.428  1.00  0.83           H  
ATOM   5198  N   LEU A 347     -31.914 -19.199  18.288  1.00  0.82           N  
ATOM   5199  CA  LEU A 347     -32.852 -20.261  18.056  1.00  0.82           C  
ATOM   5200  C   LEU A 347     -34.172 -20.049  18.804  1.00  0.82           C  
ATOM   5201  O   LEU A 347     -35.230 -20.313  18.239  1.00  0.82           O  
ATOM   5202  CB  LEU A 347     -32.218 -21.596  18.372  1.00  0.82           C  
ATOM   5203  CG  LEU A 347     -33.084 -22.768  18.126  1.00  0.82           C  
ATOM   5204  CD1 LEU A 347     -33.605 -22.784  16.711  1.00  0.82           C  
ATOM   5205  CD2 LEU A 347     -32.267 -24.017  18.358  1.00  0.82           C  
ATOM   5206  H   LEU A 347     -31.060 -19.387  18.817  1.00  0.82           H  
ATOM   5207  HA  LEU A 347     -33.074 -20.271  16.993  1.00  0.82           H  
ATOM   5208 1HB  LEU A 347     -31.348 -21.703  17.809  1.00  0.82           H  
ATOM   5209 2HB  LEU A 347     -31.935 -21.599  19.427  1.00  0.82           H  
ATOM   5210  HG  LEU A 347     -33.911 -22.716  18.778  1.00  0.82           H  
ATOM   5211 1HD1 LEU A 347     -34.235 -23.648  16.569  1.00  0.82           H  
ATOM   5212 2HD1 LEU A 347     -34.184 -21.885  16.533  1.00  0.82           H  
ATOM   5213 3HD1 LEU A 347     -32.822 -22.832  16.011  1.00  0.82           H  
ATOM   5214 1HD2 LEU A 347     -32.881 -24.864  18.198  1.00  0.82           H  
ATOM   5215 2HD2 LEU A 347     -31.431 -24.046  17.668  1.00  0.82           H  
ATOM   5216 3HD2 LEU A 347     -31.894 -24.031  19.364  1.00  0.82           H  
ATOM   5217  N   SER A 348     -34.143 -19.557  20.054  1.00  0.81           N  
ATOM   5218  CA  SER A 348     -35.384 -19.371  20.823  1.00  0.81           C  
ATOM   5219  C   SER A 348     -36.360 -18.414  20.158  1.00  0.81           C  
ATOM   5220  O   SER A 348     -37.573 -18.516  20.355  1.00  0.81           O  
ATOM   5221  CB  SER A 348     -35.107 -18.812  22.189  1.00  0.81           C  
ATOM   5222  OG  SER A 348     -34.677 -17.478  22.151  1.00  0.81           O  
ATOM   5223  H   SER A 348     -33.250 -19.360  20.505  1.00  0.81           H  
ATOM   5224  HA  SER A 348     -35.863 -20.330  20.953  1.00  0.81           H  
ATOM   5225 1HB  SER A 348     -36.009 -18.870  22.780  1.00  0.81           H  
ATOM   5226 2HB  SER A 348     -34.364 -19.412  22.652  1.00  0.81           H  
ATOM   5227  HG  SER A 348     -34.071 -17.403  21.397  1.00  0.81           H  
ATOM   5228  N   GLU A 349     -35.849 -17.516  19.329  1.00  0.81           N  
ATOM   5229  CA  GLU A 349     -36.710 -16.575  18.637  1.00  0.81           C  
ATOM   5230  C   GLU A 349     -37.281 -17.134  17.320  1.00  0.81           C  
ATOM   5231  O   GLU A 349     -38.067 -16.461  16.649  1.00  0.81           O  
ATOM   5232  CB  GLU A 349     -35.961 -15.251  18.432  1.00  0.81           C  
ATOM   5233  CG  GLU A 349     -35.686 -14.502  19.765  1.00  0.81           C  
ATOM   5234  CD  GLU A 349     -34.936 -13.175  19.650  1.00  0.81           C  
ATOM   5235  OE1 GLU A 349     -33.937 -13.109  18.971  1.00  0.81           O  
ATOM   5236  OE2 GLU A 349     -35.396 -12.216  20.244  1.00  0.81           O  
ATOM   5237  H   GLU A 349     -34.833 -17.453  19.235  1.00  0.81           H  
ATOM   5238  HA  GLU A 349     -37.556 -16.362  19.290  1.00  0.81           H  
ATOM   5239 1HB  GLU A 349     -34.998 -15.453  17.952  1.00  0.81           H  
ATOM   5240 2HB  GLU A 349     -36.531 -14.598  17.773  1.00  0.81           H  
ATOM   5241 1HG  GLU A 349     -36.640 -14.319  20.258  1.00  0.81           H  
ATOM   5242 2HG  GLU A 349     -35.109 -15.169  20.408  1.00  0.81           H  
ATOM   5243  N   MET A 350     -36.896 -18.357  16.945  1.00  0.80           N  
ATOM   5244  CA  MET A 350     -37.394 -18.957  15.717  1.00  0.80           C  
ATOM   5245  C   MET A 350     -38.765 -19.635  15.941  1.00  0.80           C  
ATOM   5246  O   MET A 350     -38.959 -20.298  16.965  1.00  0.80           O  
ATOM   5247  CB  MET A 350     -36.380 -19.948  15.188  1.00  0.80           C  
ATOM   5248  CG  MET A 350     -35.080 -19.318  14.841  1.00  0.80           C  
ATOM   5249  SD  MET A 350     -35.220 -18.157  13.510  1.00  0.80           S  
ATOM   5250  CE  MET A 350     -33.573 -17.490  13.481  1.00  0.80           C  
ATOM   5251  H   MET A 350     -36.252 -18.892  17.525  1.00  0.80           H  
ATOM   5252  HA  MET A 350     -37.483 -18.151  15.000  1.00  0.80           H  
ATOM   5253 1HB  MET A 350     -36.198 -20.710  15.941  1.00  0.80           H  
ATOM   5254 2HB  MET A 350     -36.762 -20.452  14.303  1.00  0.80           H  
ATOM   5255 1HG  MET A 350     -34.720 -18.792  15.711  1.00  0.80           H  
ATOM   5256 2HG  MET A 350     -34.354 -20.070  14.581  1.00  0.80           H  
ATOM   5257 1HE  MET A 350     -33.509 -16.747  12.691  1.00  0.80           H  
ATOM   5258 2HE  MET A 350     -33.351 -17.025  14.444  1.00  0.80           H  
ATOM   5259 3HE  MET A 350     -32.856 -18.289  13.289  1.00  0.80           H  
ATOM   5260  N   PRO A 351     -39.711 -19.525  14.978  1.00  0.78           N  
ATOM   5261  CA  PRO A 351     -41.066 -20.082  15.010  1.00  0.78           C  
ATOM   5262  C   PRO A 351     -41.226 -21.603  14.848  1.00  0.78           C  
ATOM   5263  O   PRO A 351     -42.303 -22.132  15.133  1.00  0.78           O  
ATOM   5264  CB  PRO A 351     -41.718 -19.389  13.804  1.00  0.78           C  
ATOM   5265  CG  PRO A 351     -40.577 -19.091  12.855  1.00  0.78           C  
ATOM   5266  CD  PRO A 351     -39.408 -18.763  13.740  1.00  0.78           C  
ATOM   5267  HA  PRO A 351     -41.551 -19.755  15.939  1.00  0.78           H  
ATOM   5268 1HB  PRO A 351     -42.473 -20.056  13.358  1.00  0.78           H  
ATOM   5269 2HB  PRO A 351     -42.246 -18.482  14.135  1.00  0.78           H  
ATOM   5270 1HG  PRO A 351     -40.389 -19.969  12.212  1.00  0.78           H  
ATOM   5271 2HG  PRO A 351     -40.850 -18.264  12.182  1.00  0.78           H  
ATOM   5272 1HD  PRO A 351     -38.491 -19.124  13.254  1.00  0.78           H  
ATOM   5273 2HD  PRO A 351     -39.386 -17.675  13.944  1.00  0.78           H  
ATOM   5274  N   GLY A 352     -40.203 -22.298  14.362  1.00  0.76           N  
ATOM   5275  CA  GLY A 352     -40.340 -23.738  14.107  1.00  0.76           C  
ATOM   5276  C   GLY A 352     -39.873 -24.545  15.302  1.00  0.76           C  
ATOM   5277  O   GLY A 352     -39.601 -23.974  16.355  1.00  0.76           O  
ATOM   5278  H   GLY A 352     -39.328 -21.842  14.161  1.00  0.76           H  
ATOM   5279 1HA  GLY A 352     -41.379 -23.978  13.880  1.00  0.76           H  
ATOM   5280 2HA  GLY A 352     -39.752 -24.011  13.230  1.00  0.76           H  
ATOM   5281  N   TYR A 353     -39.773 -25.865  15.140  1.00  0.73           N  
ATOM   5282  CA  TYR A 353     -39.297 -26.741  16.210  1.00  0.73           C  
ATOM   5283  C   TYR A 353     -37.853 -26.325  16.434  1.00  0.73           C  
ATOM   5284  O   TYR A 353     -37.141 -26.012  15.471  1.00  0.73           O  
ATOM   5285  CB  TYR A 353     -39.444 -28.206  15.812  1.00  0.73           C  
ATOM   5286  CG  TYR A 353     -39.173 -29.273  16.876  1.00  0.73           C  
ATOM   5287  CD1 TYR A 353     -40.154 -29.561  17.802  1.00  0.73           C  
ATOM   5288  CD2 TYR A 353     -37.990 -29.980  16.902  1.00  0.73           C  
ATOM   5289  CE1 TYR A 353     -39.953 -30.554  18.734  1.00  0.73           C  
ATOM   5290  CE2 TYR A 353     -37.786 -30.974  17.830  1.00  0.73           C  
ATOM   5291  CZ  TYR A 353     -38.766 -31.263  18.738  1.00  0.73           C  
ATOM   5292  OH  TYR A 353     -38.581 -32.258  19.652  1.00  0.73           O  
ATOM   5293  H   TYR A 353     -40.022 -26.286  14.246  1.00  0.73           H  
ATOM   5294  HA  TYR A 353     -39.857 -26.550  17.129  1.00  0.73           H  
ATOM   5295 1HB  TYR A 353     -40.459 -28.365  15.444  1.00  0.73           H  
ATOM   5296 2HB  TYR A 353     -38.790 -28.400  14.976  1.00  0.73           H  
ATOM   5297  HD1 TYR A 353     -41.093 -29.010  17.789  1.00  0.73           H  
ATOM   5298  HD2 TYR A 353     -37.227 -29.759  16.185  1.00  0.73           H  
ATOM   5299  HE1 TYR A 353     -40.734 -30.783  19.458  1.00  0.73           H  
ATOM   5300  HE2 TYR A 353     -36.852 -31.534  17.837  1.00  0.73           H  
ATOM   5301  HH  TYR A 353     -39.320 -32.261  20.266  1.00  0.73           H  
ATOM   5302  N   ARG A 354     -37.433 -26.228  17.684  1.00  0.70           N  
ATOM   5303  CA  ARG A 354     -36.094 -25.722  17.959  1.00  0.70           C  
ATOM   5304  C   ARG A 354     -35.091 -26.734  18.498  1.00  0.70           C  
ATOM   5305  O   ARG A 354     -35.173 -27.160  19.663  1.00  0.70           O  
ATOM   5306  CB  ARG A 354     -36.223 -24.577  18.926  1.00  0.70           C  
ATOM   5307  CG  ARG A 354     -36.975 -23.374  18.406  1.00  0.70           C  
ATOM   5308  CD  ARG A 354     -37.053 -22.321  19.413  1.00  0.70           C  
ATOM   5309  NE  ARG A 354     -37.913 -22.655  20.538  1.00  0.70           N  
ATOM   5310  CZ  ARG A 354     -39.240 -22.469  20.561  1.00  0.70           C  
ATOM   5311  NH1 ARG A 354     -39.899 -21.927  19.532  1.00  0.70           N  
ATOM   5312  NH2 ARG A 354     -39.877 -22.836  21.662  1.00  0.70           N  
ATOM   5313  H   ARG A 354     -38.058 -26.489  18.455  1.00  0.70           H  
ATOM   5314  HA  ARG A 354     -35.692 -25.332  17.027  1.00  0.70           H  
ATOM   5315 1HB  ARG A 354     -36.791 -24.925  19.791  1.00  0.70           H  
ATOM   5316 2HB  ARG A 354     -35.268 -24.294  19.285  1.00  0.70           H  
ATOM   5317 1HG  ARG A 354     -36.501 -22.973  17.512  1.00  0.70           H  
ATOM   5318 2HG  ARG A 354     -37.990 -23.668  18.174  1.00  0.70           H  
ATOM   5319 1HD  ARG A 354     -36.059 -22.176  19.792  1.00  0.70           H  
ATOM   5320 2HD  ARG A 354     -37.422 -21.398  18.957  1.00  0.70           H  
ATOM   5321  HE  ARG A 354     -37.505 -23.071  21.393  1.00  0.70           H  
ATOM   5322 1HH1 ARG A 354     -39.407 -21.606  18.671  1.00  0.70           H  
ATOM   5323 2HH1 ARG A 354     -40.893 -21.801  19.589  1.00  0.70           H  
ATOM   5324 1HH2 ARG A 354     -39.314 -23.230  22.440  1.00  0.70           H  
ATOM   5325 2HH2 ARG A 354     -40.873 -22.728  21.741  1.00  0.70           H  
ATOM   5326  N   VAL A 355     -34.120 -27.088  17.647  1.00  0.68           N  
ATOM   5327  CA  VAL A 355     -33.123 -28.086  18.008  1.00  0.68           C  
ATOM   5328  C   VAL A 355     -31.717 -27.514  18.008  1.00  0.68           C  
ATOM   5329  O   VAL A 355     -31.320 -26.807  17.081  1.00  0.68           O  
ATOM   5330  CB  VAL A 355     -33.138 -29.256  17.026  1.00  0.68           C  
ATOM   5331  CG1 VAL A 355     -32.078 -30.300  17.406  1.00  0.68           C  
ATOM   5332  CG2 VAL A 355     -34.497 -29.857  16.983  1.00  0.68           C  
ATOM   5333  H   VAL A 355     -34.086 -26.668  16.711  1.00  0.68           H  
ATOM   5334  HA  VAL A 355     -33.350 -28.458  19.005  1.00  0.68           H  
ATOM   5335  HB  VAL A 355     -32.891 -28.889  16.053  1.00  0.68           H  
ATOM   5336 1HG1 VAL A 355     -32.108 -31.106  16.690  1.00  0.68           H  
ATOM   5337 2HG1 VAL A 355     -31.086 -29.856  17.399  1.00  0.68           H  
ATOM   5338 3HG1 VAL A 355     -32.290 -30.691  18.402  1.00  0.68           H  
ATOM   5339 1HG2 VAL A 355     -34.514 -30.669  16.263  1.00  0.68           H  
ATOM   5340 2HG2 VAL A 355     -34.766 -30.231  17.964  1.00  0.68           H  
ATOM   5341 3HG2 VAL A 355     -35.195 -29.087  16.680  1.00  0.68           H  
ATOM   5342  N   MET A 356     -30.990 -27.797  19.064  1.00  0.67           N  
ATOM   5343  CA  MET A 356     -29.615 -27.374  19.175  1.00  0.67           C  
ATOM   5344  C   MET A 356     -28.731 -28.608  19.224  1.00  0.67           C  
ATOM   5345  O   MET A 356     -29.084 -29.588  19.872  1.00  0.67           O  
ATOM   5346  CB  MET A 356     -29.449 -26.500  20.400  1.00  0.67           C  
ATOM   5347  CG  MET A 356     -28.120 -26.024  20.633  1.00  0.67           C  
ATOM   5348  SD  MET A 356     -27.626 -24.841  19.392  1.00  0.67           S  
ATOM   5349  CE  MET A 356     -28.590 -23.412  19.855  1.00  0.67           C  
ATOM   5350  H   MET A 356     -31.412 -28.347  19.813  1.00  0.67           H  
ATOM   5351  HA  MET A 356     -29.340 -26.801  18.291  1.00  0.67           H  
ATOM   5352 1HB  MET A 356     -30.068 -25.632  20.269  1.00  0.67           H  
ATOM   5353 2HB  MET A 356     -29.793 -27.030  21.278  1.00  0.67           H  
ATOM   5354 1HG  MET A 356     -28.096 -25.548  21.604  1.00  0.67           H  
ATOM   5355 2HG  MET A 356     -27.414 -26.858  20.632  1.00  0.67           H  
ATOM   5356 1HE  MET A 356     -28.380 -22.593  19.178  1.00  0.67           H  
ATOM   5357 2HE  MET A 356     -29.643 -23.652  19.810  1.00  0.67           H  
ATOM   5358 3HE  MET A 356     -28.331 -23.117  20.859  1.00  0.67           H  
ATOM   5359  N   VAL A 357     -27.642 -28.582  18.482  1.00  0.68           N  
ATOM   5360  CA  VAL A 357     -26.675 -29.665  18.417  1.00  0.68           C  
ATOM   5361  C   VAL A 357     -25.323 -29.175  18.872  1.00  0.68           C  
ATOM   5362  O   VAL A 357     -24.859 -28.149  18.377  1.00  0.68           O  
ATOM   5363  CB  VAL A 357     -26.548 -30.141  16.995  1.00  0.68           C  
ATOM   5364  CG1 VAL A 357     -25.537 -31.195  16.894  1.00  0.68           C  
ATOM   5365  CG2 VAL A 357     -27.893 -30.585  16.503  1.00  0.68           C  
ATOM   5366  H   VAL A 357     -27.467 -27.752  17.925  1.00  0.68           H  
ATOM   5367  HA  VAL A 357     -27.013 -30.475  19.050  1.00  0.68           H  
ATOM   5368  HB  VAL A 357     -26.204 -29.340  16.416  1.00  0.68           H  
ATOM   5369 1HG1 VAL A 357     -25.454 -31.490  15.856  1.00  0.68           H  
ATOM   5370 2HG1 VAL A 357     -24.575 -30.822  17.240  1.00  0.68           H  
ATOM   5371 3HG1 VAL A 357     -25.840 -32.034  17.507  1.00  0.68           H  
ATOM   5372 1HG2 VAL A 357     -27.809 -30.883  15.473  1.00  0.68           H  
ATOM   5373 2HG2 VAL A 357     -28.247 -31.416  17.104  1.00  0.68           H  
ATOM   5374 3HG2 VAL A 357     -28.596 -29.758  16.574  1.00  0.68           H  
ATOM   5375  N   VAL A 358     -24.693 -29.881  19.804  1.00  0.71           N  
ATOM   5376  CA  VAL A 358     -23.438 -29.361  20.308  1.00  0.71           C  
ATOM   5377  C   VAL A 358     -22.270 -30.318  20.629  1.00  0.71           C  
ATOM   5378  O   VAL A 358     -22.442 -31.421  21.173  1.00  0.71           O  
ATOM   5379  CB  VAL A 358     -23.841 -28.476  21.500  1.00  0.71           C  
ATOM   5380  CG1 VAL A 358     -24.664 -29.277  22.484  1.00  0.71           C  
ATOM   5381  CG2 VAL A 358     -22.641 -27.933  22.154  1.00  0.71           C  
ATOM   5382  H   VAL A 358     -25.122 -30.724  20.174  1.00  0.71           H  
ATOM   5383  HA  VAL A 358     -23.073 -28.690  19.554  1.00  0.71           H  
ATOM   5384  HB  VAL A 358     -24.455 -27.668  21.124  1.00  0.71           H  
ATOM   5385 1HG1 VAL A 358     -24.987 -28.647  23.294  1.00  0.71           H  
ATOM   5386 2HG1 VAL A 358     -25.548 -29.678  21.984  1.00  0.71           H  
ATOM   5387 3HG1 VAL A 358     -24.060 -30.094  22.867  1.00  0.71           H  
ATOM   5388 1HG2 VAL A 358     -22.933 -27.287  22.959  1.00  0.71           H  
ATOM   5389 2HG2 VAL A 358     -22.057 -28.753  22.543  1.00  0.71           H  
ATOM   5390 3HG2 VAL A 358     -22.048 -27.379  21.443  1.00  0.71           H  
ATOM   5391  N   GLY A 359     -21.058 -29.847  20.274  1.00  0.76           N  
ATOM   5392  CA  GLY A 359     -19.806 -30.518  20.625  1.00  0.76           C  
ATOM   5393  C   GLY A 359     -19.161 -29.829  21.843  1.00  0.76           C  
ATOM   5394  O   GLY A 359     -19.664 -28.817  22.327  1.00  0.76           O  
ATOM   5395  H   GLY A 359     -21.029 -28.967  19.756  1.00  0.76           H  
ATOM   5396 1HA  GLY A 359     -19.996 -31.566  20.851  1.00  0.76           H  
ATOM   5397 2HA  GLY A 359     -19.123 -30.483  19.775  1.00  0.76           H  
ATOM   5398  N   ASP A 360     -18.032 -30.354  22.317  1.00  0.84           N  
ATOM   5399  CA  ASP A 360     -17.348 -29.785  23.487  1.00  0.84           C  
ATOM   5400  C   ASP A 360     -16.707 -28.416  23.319  1.00  0.84           C  
ATOM   5401  O   ASP A 360     -16.168 -28.079  22.257  1.00  0.84           O  
ATOM   5402  CB  ASP A 360     -16.295 -30.743  24.042  1.00  0.84           C  
ATOM   5403  CG  ASP A 360     -16.889 -31.886  24.812  1.00  0.84           C  
ATOM   5404  OD1 ASP A 360     -18.074 -31.878  25.032  1.00  0.84           O  
ATOM   5405  OD2 ASP A 360     -16.201 -32.774  25.236  1.00  0.84           O  
ATOM   5406  H   ASP A 360     -17.643 -31.166  21.863  1.00  0.84           H  
ATOM   5407  HA  ASP A 360     -18.103 -29.672  24.268  1.00  0.84           H  
ATOM   5408 1HB  ASP A 360     -15.693 -31.142  23.225  1.00  0.84           H  
ATOM   5409 2HB  ASP A 360     -15.622 -30.189  24.705  1.00  0.84           H  
ATOM   5410  N   MET A 361     -16.672 -27.645  24.414  1.00  0.94           N  
ATOM   5411  CA  MET A 361     -15.982 -26.352  24.407  1.00  0.94           C  
ATOM   5412  C   MET A 361     -14.494 -26.486  24.729  1.00  0.94           C  
ATOM   5413  O   MET A 361     -14.016 -26.069  25.787  1.00  0.94           O  
ATOM   5414  CB  MET A 361     -16.639 -25.372  25.362  1.00  0.94           C  
ATOM   5415  CG  MET A 361     -18.014 -25.012  24.978  1.00  0.94           C  
ATOM   5416  SD  MET A 361     -18.778 -23.730  26.031  1.00  0.94           S  
ATOM   5417  CE  MET A 361     -19.318 -24.647  27.367  1.00  0.94           C  
ATOM   5418  H   MET A 361     -17.147 -27.953  25.264  1.00  0.94           H  
ATOM   5419  HA  MET A 361     -16.054 -25.944  23.406  1.00  0.94           H  
ATOM   5420 1HB  MET A 361     -16.621 -25.739  26.372  1.00  0.94           H  
ATOM   5421 2HB  MET A 361     -16.068 -24.448  25.337  1.00  0.94           H  
ATOM   5422 1HG  MET A 361     -17.996 -24.678  23.957  1.00  0.94           H  
ATOM   5423 2HG  MET A 361     -18.638 -25.904  25.026  1.00  0.94           H  
ATOM   5424 1HE  MET A 361     -19.822 -23.993  28.046  1.00  0.94           H  
ATOM   5425 2HE  MET A 361     -20.009 -25.408  27.019  1.00  0.94           H  
ATOM   5426 3HE  MET A 361     -18.469 -25.110  27.857  1.00  0.94           H  
ATOM   5427  N   ALA A 362     -13.779 -27.062  23.771  1.00  1.06           N  
ATOM   5428  CA  ALA A 362     -12.350 -27.396  23.840  1.00  1.06           C  
ATOM   5429  C   ALA A 362     -11.448 -26.183  24.077  1.00  1.06           C  
ATOM   5430  O   ALA A 362     -10.345 -26.311  24.606  1.00  1.06           O  
ATOM   5431  CB  ALA A 362     -11.928 -28.079  22.557  1.00  1.06           C  
ATOM   5432  H   ALA A 362     -14.311 -27.332  22.941  1.00  1.06           H  
ATOM   5433  HA  ALA A 362     -12.212 -28.082  24.675  1.00  1.06           H  
ATOM   5434 1HB  ALA A 362     -10.881 -28.365  22.620  1.00  1.06           H  
ATOM   5435 2HB  ALA A 362     -12.540 -28.966  22.396  1.00  1.06           H  
ATOM   5436 3HB  ALA A 362     -12.064 -27.387  21.724  1.00  1.06           H  
ATOM   5437  N   GLU A 363     -11.906 -25.023  23.639  1.00  1.19           N  
ATOM   5438  CA  GLU A 363     -11.191 -23.755  23.739  1.00  1.19           C  
ATOM   5439  C   GLU A 363     -11.048 -23.180  25.155  1.00  1.19           C  
ATOM   5440  O   GLU A 363     -10.284 -22.234  25.353  1.00  1.19           O  
ATOM   5441  CB  GLU A 363     -11.864 -22.740  22.819  1.00  1.19           C  
ATOM   5442  CG  GLU A 363     -11.643 -23.042  21.321  1.00  1.19           C  
ATOM   5443  CD  GLU A 363     -12.492 -24.167  20.799  1.00  1.19           C  
ATOM   5444  OE1 GLU A 363     -13.297 -24.659  21.537  1.00  1.19           O  
ATOM   5445  OE2 GLU A 363     -12.335 -24.545  19.658  1.00  1.19           O  
ATOM   5446  H   GLU A 363     -12.824 -25.017  23.223  1.00  1.19           H  
ATOM   5447  HA  GLU A 363     -10.183 -23.924  23.361  1.00  1.19           H  
ATOM   5448 1HB  GLU A 363     -12.941 -22.728  23.012  1.00  1.19           H  
ATOM   5449 2HB  GLU A 363     -11.483 -21.743  23.031  1.00  1.19           H  
ATOM   5450 1HG  GLU A 363     -11.864 -22.141  20.748  1.00  1.19           H  
ATOM   5451 2HG  GLU A 363     -10.593 -23.287  21.168  1.00  1.19           H  
ATOM   5452  N   LEU A 364     -11.821 -23.692  26.115  1.00  1.29           N  
ATOM   5453  CA  LEU A 364     -11.823 -23.148  27.475  1.00  1.29           C  
ATOM   5454  C   LEU A 364     -10.941 -23.988  28.434  1.00  1.29           C  
ATOM   5455  O   LEU A 364     -10.602 -25.134  28.140  1.00  1.29           O  
ATOM   5456  CB  LEU A 364     -13.284 -23.052  27.922  1.00  1.29           C  
ATOM   5457  CG  LEU A 364     -14.170 -22.230  26.898  1.00  1.29           C  
ATOM   5458  CD1 LEU A 364     -15.625 -22.221  27.298  1.00  1.29           C  
ATOM   5459  CD2 LEU A 364     -13.641 -20.812  26.806  1.00  1.29           C  
ATOM   5460  H   LEU A 364     -12.429 -24.488  25.906  1.00  1.29           H  
ATOM   5461  HA  LEU A 364     -11.413 -22.139  27.446  1.00  1.29           H  
ATOM   5462 1HB  LEU A 364     -13.697 -24.060  28.012  1.00  1.29           H  
ATOM   5463 2HB  LEU A 364     -13.321 -22.563  28.889  1.00  1.29           H  
ATOM   5464  HG  LEU A 364     -14.106 -22.716  25.919  1.00  1.29           H  
ATOM   5465 1HD1 LEU A 364     -16.198 -21.678  26.546  1.00  1.29           H  
ATOM   5466 2HD1 LEU A 364     -15.997 -23.238  27.368  1.00  1.29           H  
ATOM   5467 3HD1 LEU A 364     -15.735 -21.737  28.233  1.00  1.29           H  
ATOM   5468 1HD2 LEU A 364     -14.231 -20.253  26.083  1.00  1.29           H  
ATOM   5469 2HD2 LEU A 364     -13.706 -20.330  27.788  1.00  1.29           H  
ATOM   5470 3HD2 LEU A 364     -12.603 -20.846  26.486  1.00  1.29           H  
ATOM   5471  N   GLY A 365     -10.545 -23.398  29.575  1.00  1.34           N  
ATOM   5472  CA  GLY A 365      -9.673 -24.062  30.572  1.00  1.34           C  
ATOM   5473  C   GLY A 365     -10.402 -24.986  31.556  1.00  1.34           C  
ATOM   5474  O   GLY A 365     -11.437 -25.572  31.225  1.00  1.34           O  
ATOM   5475  H   GLY A 365     -10.835 -22.437  29.750  1.00  1.34           H  
ATOM   5476 1HA  GLY A 365      -8.915 -24.639  30.043  1.00  1.34           H  
ATOM   5477 2HA  GLY A 365      -9.134 -23.304  31.136  1.00  1.34           H  
ATOM   5478  N   ASP A 366      -9.869 -25.126  32.787  1.00  1.34           N  
ATOM   5479  CA  ASP A 366     -10.427 -26.079  33.772  1.00  1.34           C  
ATOM   5480  C   ASP A 366     -11.872 -25.793  34.174  1.00  1.34           C  
ATOM   5481  O   ASP A 366     -12.568 -26.662  34.701  1.00  1.34           O  
ATOM   5482  CB  ASP A 366      -9.559 -26.195  35.026  1.00  1.34           C  
ATOM   5483  CG  ASP A 366      -8.256 -27.003  34.794  1.00  1.34           C  
ATOM   5484  OD1 ASP A 366      -8.137 -27.626  33.759  1.00  1.34           O  
ATOM   5485  OD2 ASP A 366      -7.426 -27.032  35.678  1.00  1.34           O  
ATOM   5486  H   ASP A 366      -9.043 -24.576  33.061  1.00  1.34           H  
ATOM   5487  HA  ASP A 366     -10.417 -27.064  33.306  1.00  1.34           H  
ATOM   5488 1HB  ASP A 366      -9.286 -25.192  35.368  1.00  1.34           H  
ATOM   5489 2HB  ASP A 366     -10.131 -26.669  35.822  1.00  1.34           H  
ATOM   5490  N   GLU A 367     -12.341 -24.591  33.881  1.00  1.28           N  
ATOM   5491  CA  GLU A 367     -13.700 -24.178  34.173  1.00  1.28           C  
ATOM   5492  C   GLU A 367     -14.684 -24.718  33.126  1.00  1.28           C  
ATOM   5493  O   GLU A 367     -15.884 -24.452  33.212  1.00  1.28           O  
ATOM   5494  CB  GLU A 367     -13.779 -22.650  34.259  1.00  1.28           C  
ATOM   5495  CG  GLU A 367     -13.015 -22.064  35.454  1.00  1.28           C  
ATOM   5496  CD  GLU A 367     -13.098 -20.551  35.577  1.00  1.28           C  
ATOM   5497  OE1 GLU A 367     -13.717 -19.926  34.756  1.00  1.28           O  
ATOM   5498  OE2 GLU A 367     -12.536 -20.030  36.511  1.00  1.28           O  
ATOM   5499  H   GLU A 367     -11.719 -23.932  33.440  1.00  1.28           H  
ATOM   5500  HA  GLU A 367     -13.982 -24.588  35.143  1.00  1.28           H  
ATOM   5501 1HB  GLU A 367     -13.349 -22.222  33.359  1.00  1.28           H  
ATOM   5502 2HB  GLU A 367     -14.824 -22.333  34.316  1.00  1.28           H  
ATOM   5503 1HG  GLU A 367     -13.410 -22.510  36.367  1.00  1.28           H  
ATOM   5504 2HG  GLU A 367     -11.968 -22.357  35.367  1.00  1.28           H  
ATOM   5505  N   SER A 368     -14.185 -25.518  32.167  1.00  1.18           N  
ATOM   5506  CA  SER A 368     -15.018 -26.128  31.141  1.00  1.18           C  
ATOM   5507  C   SER A 368     -16.281 -26.790  31.675  1.00  1.18           C  
ATOM   5508  O   SER A 368     -17.354 -26.514  31.147  1.00  1.18           O  
ATOM   5509  CB  SER A 368     -14.230 -27.172  30.368  1.00  1.18           C  
ATOM   5510  OG  SER A 368     -13.259 -26.584  29.563  1.00  1.18           O  
ATOM   5511  H   SER A 368     -13.179 -25.683  32.121  1.00  1.18           H  
ATOM   5512  HA  SER A 368     -15.312 -25.347  30.441  1.00  1.18           H  
ATOM   5513 1HB  SER A 368     -13.745 -27.848  31.073  1.00  1.18           H  
ATOM   5514 2HB  SER A 368     -14.896 -27.769  29.768  1.00  1.18           H  
ATOM   5515  HG  SER A 368     -12.551 -26.279  30.165  1.00  1.18           H  
ATOM   5516  N   GLU A 369     -16.210 -27.623  32.718  1.00  1.07           N  
ATOM   5517  CA  GLU A 369     -17.458 -28.243  33.187  1.00  1.07           C  
ATOM   5518  C   GLU A 369     -18.487 -27.201  33.618  1.00  1.07           C  
ATOM   5519  O   GLU A 369     -19.663 -27.292  33.254  1.00  1.07           O  
ATOM   5520  CB  GLU A 369     -17.228 -29.202  34.350  1.00  1.07           C  
ATOM   5521  CG  GLU A 369     -18.533 -29.826  34.876  1.00  1.07           C  
ATOM   5522  CD  GLU A 369     -18.344 -30.806  36.014  1.00  1.07           C  
ATOM   5523  OE1 GLU A 369     -17.222 -31.168  36.289  1.00  1.07           O  
ATOM   5524  OE2 GLU A 369     -19.334 -31.161  36.637  1.00  1.07           O  
ATOM   5525  H   GLU A 369     -15.320 -27.824  33.155  1.00  1.07           H  
ATOM   5526  HA  GLU A 369     -17.885 -28.812  32.360  1.00  1.07           H  
ATOM   5527 1HB  GLU A 369     -16.570 -30.010  34.034  1.00  1.07           H  
ATOM   5528 2HB  GLU A 369     -16.739 -28.676  35.170  1.00  1.07           H  
ATOM   5529 1HG  GLU A 369     -19.187 -29.022  35.216  1.00  1.07           H  
ATOM   5530 2HG  GLU A 369     -19.034 -30.325  34.054  1.00  1.07           H  
ATOM   5531  N   LYS A 370     -18.046 -26.200  34.382  1.00  0.97           N  
ATOM   5532  CA  LYS A 370     -18.943 -25.152  34.850  1.00  0.97           C  
ATOM   5533  C   LYS A 370     -19.560 -24.456  33.654  1.00  0.97           C  
ATOM   5534  O   LYS A 370     -20.773 -24.239  33.604  1.00  0.97           O  
ATOM   5535  CB  LYS A 370     -18.189 -24.149  35.723  1.00  0.97           C  
ATOM   5536  CG  LYS A 370     -19.024 -23.006  36.309  1.00  0.97           C  
ATOM   5537  CD  LYS A 370     -18.146 -22.106  37.198  1.00  0.97           C  
ATOM   5538  CE  LYS A 370     -18.953 -21.014  37.904  1.00  0.97           C  
ATOM   5539  NZ  LYS A 370     -19.504 -20.013  36.950  1.00  0.97           N  
ATOM   5540  H   LYS A 370     -17.065 -26.161  34.626  1.00  0.97           H  
ATOM   5541  HA  LYS A 370     -19.743 -25.605  35.433  1.00  0.97           H  
ATOM   5542 1HB  LYS A 370     -17.718 -24.676  36.550  1.00  0.97           H  
ATOM   5543 2HB  LYS A 370     -17.390 -23.692  35.135  1.00  0.97           H  
ATOM   5544 1HG  LYS A 370     -19.445 -22.405  35.494  1.00  0.97           H  
ATOM   5545 2HG  LYS A 370     -19.844 -23.410  36.901  1.00  0.97           H  
ATOM   5546 1HD  LYS A 370     -17.645 -22.718  37.948  1.00  0.97           H  
ATOM   5547 2HD  LYS A 370     -17.382 -21.631  36.576  1.00  0.97           H  
ATOM   5548 1HE  LYS A 370     -19.777 -21.473  38.447  1.00  0.97           H  
ATOM   5549 2HE  LYS A 370     -18.305 -20.500  38.614  1.00  0.97           H  
ATOM   5550 1HZ  LYS A 370     -20.030 -19.313  37.439  1.00  0.97           H  
ATOM   5551 2HZ  LYS A 370     -18.763 -19.570  36.438  1.00  0.97           H  
ATOM   5552 3HZ  LYS A 370     -20.134 -20.473  36.276  1.00  0.97           H  
ATOM   5553  N   PHE A 371     -18.720 -24.144  32.673  1.00  0.88           N  
ATOM   5554  CA  PHE A 371     -19.149 -23.457  31.473  1.00  0.88           C  
ATOM   5555  C   PHE A 371     -20.194 -24.270  30.716  1.00  0.88           C  
ATOM   5556  O   PHE A 371     -21.192 -23.726  30.239  1.00  0.88           O  
ATOM   5557  CB  PHE A 371     -17.937 -23.201  30.585  1.00  0.88           C  
ATOM   5558  CG  PHE A 371     -17.039 -22.074  31.040  1.00  0.88           C  
ATOM   5559  CD1 PHE A 371     -15.676 -22.132  30.817  1.00  0.88           C  
ATOM   5560  CD2 PHE A 371     -17.554 -20.949  31.667  1.00  0.88           C  
ATOM   5561  CE1 PHE A 371     -14.843 -21.096  31.187  1.00  0.88           C  
ATOM   5562  CE2 PHE A 371     -16.721 -19.912  32.044  1.00  0.88           C  
ATOM   5563  CZ  PHE A 371     -15.363 -19.988  31.799  1.00  0.88           C  
ATOM   5564  H   PHE A 371     -17.731 -24.375  32.781  1.00  0.88           H  
ATOM   5565  HA  PHE A 371     -19.594 -22.501  31.761  1.00  0.88           H  
ATOM   5566 1HB  PHE A 371     -17.341 -24.095  30.548  1.00  0.88           H  
ATOM   5567 2HB  PHE A 371     -18.251 -23.005  29.582  1.00  0.88           H  
ATOM   5568  HD1 PHE A 371     -15.260 -23.008  30.331  1.00  0.88           H  
ATOM   5569  HD2 PHE A 371     -18.632 -20.881  31.858  1.00  0.88           H  
ATOM   5570  HE1 PHE A 371     -13.769 -21.157  30.998  1.00  0.88           H  
ATOM   5571  HE2 PHE A 371     -17.136 -19.032  32.534  1.00  0.88           H  
ATOM   5572  HZ  PHE A 371     -14.702 -19.171  32.099  1.00  0.88           H  
ATOM   5573  N   HIS A 372     -20.017 -25.592  30.642  1.00  0.82           N  
ATOM   5574  CA  HIS A 372     -20.997 -26.405  29.931  1.00  0.82           C  
ATOM   5575  C   HIS A 372     -22.290 -26.398  30.715  1.00  0.82           C  
ATOM   5576  O   HIS A 372     -23.373 -26.285  30.148  1.00  0.82           O  
ATOM   5577  CB  HIS A 372     -20.508 -27.846  29.711  1.00  0.82           C  
ATOM   5578  CG  HIS A 372     -19.406 -27.977  28.689  1.00  0.82           C  
ATOM   5579  ND1 HIS A 372     -18.116 -27.699  28.992  1.00  0.82           N  
ATOM   5580  CD2 HIS A 372     -19.407 -28.349  27.386  1.00  0.82           C  
ATOM   5581  CE1 HIS A 372     -17.354 -27.879  27.937  1.00  0.82           C  
ATOM   5582  NE2 HIS A 372     -18.109 -28.263  26.940  1.00  0.82           N  
ATOM   5583  H   HIS A 372     -19.181 -26.018  31.043  1.00  0.82           H  
ATOM   5584  HA  HIS A 372     -21.210 -25.972  28.962  1.00  0.82           H  
ATOM   5585 1HB  HIS A 372     -20.127 -28.237  30.660  1.00  0.82           H  
ATOM   5586 2HB  HIS A 372     -21.339 -28.480  29.416  1.00  0.82           H  
ATOM   5587  HD1 HIS A 372     -17.806 -27.383  29.893  1.00  0.82           H  
ATOM   5588  HD2 HIS A 372     -20.183 -28.661  26.706  1.00  0.82           H  
ATOM   5589  HE1 HIS A 372     -16.285 -27.698  27.982  1.00  0.82           H  
ATOM   5590  N   ARG A 373     -22.209 -26.451  32.030  1.00  0.78           N  
ATOM   5591  CA  ARG A 373     -23.447 -26.416  32.772  1.00  0.78           C  
ATOM   5592  C   ARG A 373     -24.180 -25.083  32.524  1.00  0.78           C  
ATOM   5593  O   ARG A 373     -25.398 -25.071  32.323  1.00  0.78           O  
ATOM   5594  CB  ARG A 373     -23.171 -26.651  34.247  1.00  0.78           C  
ATOM   5595  CG  ARG A 373     -22.752 -28.108  34.574  1.00  0.78           C  
ATOM   5596  CD  ARG A 373     -22.501 -28.312  36.012  1.00  0.78           C  
ATOM   5597  NE  ARG A 373     -22.075 -29.682  36.315  1.00  0.78           N  
ATOM   5598  CZ  ARG A 373     -22.894 -30.727  36.513  1.00  0.78           C  
ATOM   5599  NH1 ARG A 373     -24.209 -30.611  36.435  1.00  0.78           N  
ATOM   5600  NH2 ARG A 373     -22.337 -31.874  36.794  1.00  0.78           N  
ATOM   5601  H   ARG A 373     -21.309 -26.544  32.503  1.00  0.78           H  
ATOM   5602  HA  ARG A 373     -24.078 -27.227  32.414  1.00  0.78           H  
ATOM   5603 1HB  ARG A 373     -22.370 -25.994  34.575  1.00  0.78           H  
ATOM   5604 2HB  ARG A 373     -24.058 -26.409  34.830  1.00  0.78           H  
ATOM   5605 1HG  ARG A 373     -23.525 -28.797  34.264  1.00  0.78           H  
ATOM   5606 2HG  ARG A 373     -21.833 -28.341  34.038  1.00  0.78           H  
ATOM   5607 1HD  ARG A 373     -21.709 -27.634  36.330  1.00  0.78           H  
ATOM   5608 2HD  ARG A 373     -23.409 -28.103  36.574  1.00  0.78           H  
ATOM   5609  HE  ARG A 373     -21.064 -29.892  36.391  1.00  0.78           H  
ATOM   5610 1HH1 ARG A 373     -24.629 -29.721  36.213  1.00  0.78           H  
ATOM   5611 2HH1 ARG A 373     -24.818 -31.435  36.585  1.00  0.78           H  
ATOM   5612 1HH2 ARG A 373     -21.308 -31.913  36.836  1.00  0.78           H  
ATOM   5613 2HH2 ARG A 373     -22.902 -32.697  36.956  1.00  0.78           H  
ATOM   5614  N   GLU A 374     -23.437 -23.964  32.453  1.00  0.75           N  
ATOM   5615  CA  GLU A 374     -24.058 -22.658  32.198  1.00  0.75           C  
ATOM   5616  C   GLU A 374     -24.712 -22.578  30.814  1.00  0.75           C  
ATOM   5617  O   GLU A 374     -25.830 -22.064  30.680  1.00  0.75           O  
ATOM   5618  CB  GLU A 374     -23.024 -21.533  32.337  1.00  0.75           C  
ATOM   5619  CG  GLU A 374     -22.556 -21.291  33.774  1.00  0.75           C  
ATOM   5620  CD  GLU A 374     -21.472 -20.239  33.912  1.00  0.75           C  
ATOM   5621  OE1 GLU A 374     -21.001 -19.730  32.922  1.00  0.75           O  
ATOM   5622  OE2 GLU A 374     -21.108 -19.954  35.042  1.00  0.75           O  
ATOM   5623  H   GLU A 374     -22.432 -24.025  32.626  1.00  0.75           H  
ATOM   5624  HA  GLU A 374     -24.835 -22.504  32.946  1.00  0.75           H  
ATOM   5625 1HB  GLU A 374     -22.146 -21.772  31.737  1.00  0.75           H  
ATOM   5626 2HB  GLU A 374     -23.441 -20.605  31.952  1.00  0.75           H  
ATOM   5627 1HG  GLU A 374     -23.415 -20.987  34.368  1.00  0.75           H  
ATOM   5628 2HG  GLU A 374     -22.192 -22.230  34.181  1.00  0.75           H  
ATOM   5629  N   VAL A 375     -24.049 -23.134  29.797  1.00  0.73           N  
ATOM   5630  CA  VAL A 375     -24.606 -23.139  28.447  1.00  0.73           C  
ATOM   5631  C   VAL A 375     -25.865 -23.997  28.409  1.00  0.73           C  
ATOM   5632  O   VAL A 375     -26.866 -23.622  27.791  1.00  0.73           O  
ATOM   5633  CB  VAL A 375     -23.587 -23.641  27.412  1.00  0.73           C  
ATOM   5634  CG1 VAL A 375     -24.259 -23.827  26.081  1.00  0.73           C  
ATOM   5635  CG2 VAL A 375     -22.474 -22.632  27.232  1.00  0.73           C  
ATOM   5636  H   VAL A 375     -23.123 -23.532  29.968  1.00  0.73           H  
ATOM   5637  HA  VAL A 375     -24.873 -22.115  28.185  1.00  0.73           H  
ATOM   5638  HB  VAL A 375     -23.181 -24.576  27.751  1.00  0.73           H  
ATOM   5639 1HG1 VAL A 375     -23.535 -24.188  25.372  1.00  0.73           H  
ATOM   5640 2HG1 VAL A 375     -25.066 -24.550  26.180  1.00  0.73           H  
ATOM   5641 3HG1 VAL A 375     -24.662 -22.870  25.743  1.00  0.73           H  
ATOM   5642 1HG2 VAL A 375     -21.763 -23.004  26.499  1.00  0.73           H  
ATOM   5643 2HG2 VAL A 375     -22.889 -21.686  26.884  1.00  0.73           H  
ATOM   5644 3HG2 VAL A 375     -21.974 -22.485  28.183  1.00  0.73           H  
ATOM   5645  N   GLY A 376     -25.811 -25.153  29.069  1.00  0.72           N  
ATOM   5646  CA  GLY A 376     -26.948 -26.056  29.150  1.00  0.72           C  
ATOM   5647  C   GLY A 376     -28.141 -25.345  29.784  1.00  0.72           C  
ATOM   5648  O   GLY A 376     -29.249 -25.366  29.242  1.00  0.72           O  
ATOM   5649  H   GLY A 376     -24.947 -25.422  29.541  1.00  0.72           H  
ATOM   5650 1HA  GLY A 376     -27.207 -26.416  28.155  1.00  0.72           H  
ATOM   5651 2HA  GLY A 376     -26.672 -26.923  29.741  1.00  0.72           H  
ATOM   5652  N   LEU A 377     -27.913 -24.670  30.910  1.00  0.71           N  
ATOM   5653  CA  LEU A 377     -29.001 -23.969  31.564  1.00  0.71           C  
ATOM   5654  C   LEU A 377     -29.561 -22.886  30.647  1.00  0.71           C  
ATOM   5655  O   LEU A 377     -30.777 -22.680  30.607  1.00  0.71           O  
ATOM   5656  CB  LEU A 377     -28.515 -23.366  32.883  1.00  0.71           C  
ATOM   5657  CG  LEU A 377     -28.176 -24.406  33.963  1.00  0.71           C  
ATOM   5658  CD1 LEU A 377     -27.543 -23.719  35.148  1.00  0.71           C  
ATOM   5659  CD2 LEU A 377     -29.444 -25.164  34.347  1.00  0.71           C  
ATOM   5660  H   LEU A 377     -26.982 -24.673  31.329  1.00  0.71           H  
ATOM   5661  HA  LEU A 377     -29.793 -24.686  31.779  1.00  0.71           H  
ATOM   5662 1HB  LEU A 377     -27.610 -22.787  32.682  1.00  0.71           H  
ATOM   5663 2HB  LEU A 377     -29.279 -22.698  33.273  1.00  0.71           H  
ATOM   5664  HG  LEU A 377     -27.457 -25.104  33.574  1.00  0.71           H  
ATOM   5665 1HD1 LEU A 377     -27.287 -24.463  35.902  1.00  0.71           H  
ATOM   5666 2HD1 LEU A 377     -26.636 -23.206  34.822  1.00  0.71           H  
ATOM   5667 3HD1 LEU A 377     -28.240 -22.997  35.569  1.00  0.71           H  
ATOM   5668 1HD2 LEU A 377     -29.200 -25.913  35.100  1.00  0.71           H  
ATOM   5669 2HD2 LEU A 377     -30.180 -24.469  34.747  1.00  0.71           H  
ATOM   5670 3HD2 LEU A 377     -29.856 -25.660  33.463  1.00  0.71           H  
ATOM   5671  N   ALA A 378     -28.695 -22.205  29.887  1.00  0.71           N  
ATOM   5672  CA  ALA A 378     -29.177 -21.201  28.950  1.00  0.71           C  
ATOM   5673  C   ALA A 378     -30.089 -21.828  27.897  1.00  0.71           C  
ATOM   5674  O   ALA A 378     -31.109 -21.244  27.540  1.00  0.71           O  
ATOM   5675  CB  ALA A 378     -28.021 -20.515  28.268  1.00  0.71           C  
ATOM   5676  H   ALA A 378     -27.691 -22.372  29.973  1.00  0.71           H  
ATOM   5677  HA  ALA A 378     -29.751 -20.465  29.510  1.00  0.71           H  
ATOM   5678 1HB  ALA A 378     -28.406 -19.760  27.596  1.00  0.71           H  
ATOM   5679 2HB  ALA A 378     -27.382 -20.052  29.021  1.00  0.71           H  
ATOM   5680 3HB  ALA A 378     -27.444 -21.236  27.703  1.00  0.71           H  
ATOM   5681  N   ALA A 379     -29.731 -23.025  27.414  1.00  0.70           N  
ATOM   5682  CA  ALA A 379     -30.526 -23.748  26.416  1.00  0.70           C  
ATOM   5683  C   ALA A 379     -31.921 -24.063  26.961  1.00  0.70           C  
ATOM   5684  O   ALA A 379     -32.921 -24.075  26.225  1.00  0.70           O  
ATOM   5685  CB  ALA A 379     -29.812 -25.018  26.008  1.00  0.70           C  
ATOM   5686  H   ALA A 379     -28.854 -23.440  27.739  1.00  0.70           H  
ATOM   5687  HA  ALA A 379     -30.640 -23.110  25.545  1.00  0.70           H  
ATOM   5688 1HB  ALA A 379     -30.388 -25.531  25.263  1.00  0.70           H  
ATOM   5689 2HB  ALA A 379     -28.832 -24.770  25.609  1.00  0.70           H  
ATOM   5690 3HB  ALA A 379     -29.693 -25.668  26.867  1.00  0.70           H  
ATOM   5691  N   LYS A 380     -31.982 -24.326  28.265  1.00  0.69           N  
ATOM   5692  CA  LYS A 380     -33.245 -24.601  28.928  1.00  0.69           C  
ATOM   5693  C   LYS A 380     -34.053 -23.313  29.030  1.00  0.69           C  
ATOM   5694  O   LYS A 380     -35.218 -23.258  28.631  1.00  0.69           O  
ATOM   5695  CB  LYS A 380     -33.000 -25.166  30.329  1.00  0.69           C  
ATOM   5696  CG  LYS A 380     -34.236 -25.557  31.102  1.00  0.69           C  
ATOM   5697  CD  LYS A 380     -33.846 -26.207  32.424  1.00  0.69           C  
ATOM   5698  CE  LYS A 380     -35.063 -26.609  33.231  1.00  0.69           C  
ATOM   5699  NZ  LYS A 380     -34.682 -27.248  34.519  1.00  0.69           N  
ATOM   5700  H   LYS A 380     -31.111 -24.357  28.801  1.00  0.69           H  
ATOM   5701  HA  LYS A 380     -33.808 -25.325  28.337  1.00  0.69           H  
ATOM   5702 1HB  LYS A 380     -32.356 -26.026  30.272  1.00  0.69           H  
ATOM   5703 2HB  LYS A 380     -32.481 -24.429  30.927  1.00  0.69           H  
ATOM   5704 1HG  LYS A 380     -34.846 -24.676  31.292  1.00  0.69           H  
ATOM   5705 2HG  LYS A 380     -34.814 -26.272  30.514  1.00  0.69           H  
ATOM   5706 1HD  LYS A 380     -33.244 -27.099  32.215  1.00  0.69           H  
ATOM   5707 2HD  LYS A 380     -33.238 -25.513  33.005  1.00  0.69           H  
ATOM   5708 1HE  LYS A 380     -35.661 -25.723  33.438  1.00  0.69           H  
ATOM   5709 2HE  LYS A 380     -35.660 -27.312  32.650  1.00  0.69           H  
ATOM   5710 1HZ  LYS A 380     -35.513 -27.503  35.033  1.00  0.69           H  
ATOM   5711 2HZ  LYS A 380     -34.134 -28.076  34.327  1.00  0.69           H  
ATOM   5712 3HZ  LYS A 380     -34.132 -26.601  35.065  1.00  0.69           H  
ATOM   5713  N   ALA A 381     -33.407 -22.244  29.513  1.00  0.67           N  
ATOM   5714  CA  ALA A 381     -34.044 -20.937  29.688  1.00  0.67           C  
ATOM   5715  C   ALA A 381     -34.567 -20.402  28.364  1.00  0.67           C  
ATOM   5716  O   ALA A 381     -35.626 -19.778  28.295  1.00  0.67           O  
ATOM   5717  CB  ALA A 381     -33.053 -19.951  30.275  1.00  0.67           C  
ATOM   5718  H   ALA A 381     -32.435 -22.352  29.800  1.00  0.67           H  
ATOM   5719  HA  ALA A 381     -34.886 -21.058  30.368  1.00  0.67           H  
ATOM   5720 1HB  ALA A 381     -33.539 -18.989  30.421  1.00  0.67           H  
ATOM   5721 2HB  ALA A 381     -32.689 -20.328  31.230  1.00  0.67           H  
ATOM   5722 3HB  ALA A 381     -32.216 -19.836  29.589  1.00  0.67           H  
ATOM   5723  N   ALA A 382     -33.814 -20.686  27.306  1.00  0.65           N  
ATOM   5724  CA  ALA A 382     -34.104 -20.316  25.936  1.00  0.65           C  
ATOM   5725  C   ALA A 382     -35.385 -20.979  25.427  1.00  0.65           C  
ATOM   5726  O   ALA A 382     -35.957 -20.542  24.435  1.00  0.65           O  
ATOM   5727  CB  ALA A 382     -32.923 -20.690  25.062  1.00  0.65           C  
ATOM   5728  H   ALA A 382     -32.940 -21.178  27.466  1.00  0.65           H  
ATOM   5729  HA  ALA A 382     -34.250 -19.238  25.895  1.00  0.65           H  
ATOM   5730 1HB  ALA A 382     -33.088 -20.416  24.044  1.00  0.65           H  
ATOM   5731 2HB  ALA A 382     -32.032 -20.183  25.424  1.00  0.65           H  
ATOM   5732 3HB  ALA A 382     -32.776 -21.745  25.124  1.00  0.65           H  
ATOM   5733  N   GLY A 383     -35.835 -22.059  26.055  1.00  0.62           N  
ATOM   5734  CA  GLY A 383     -37.025 -22.715  25.564  1.00  0.62           C  
ATOM   5735  C   GLY A 383     -36.754 -23.563  24.329  1.00  0.62           C  
ATOM   5736  O   GLY A 383     -37.590 -23.629  23.418  1.00  0.62           O  
ATOM   5737  H   GLY A 383     -35.391 -22.415  26.898  1.00  0.62           H  
ATOM   5738 1HA  GLY A 383     -37.426 -23.348  26.356  1.00  0.62           H  
ATOM   5739 2HA  GLY A 383     -37.784 -21.967  25.340  1.00  0.62           H  
ATOM   5740  N   LEU A 384     -35.588 -24.202  24.256  1.00  0.61           N  
ATOM   5741  CA  LEU A 384     -35.323 -25.010  23.076  1.00  0.61           C  
ATOM   5742  C   LEU A 384     -36.077 -26.327  23.261  1.00  0.61           C  
ATOM   5743  O   LEU A 384     -36.358 -26.718  24.395  1.00  0.61           O  
ATOM   5744  CB  LEU A 384     -33.821 -25.214  22.903  1.00  0.61           C  
ATOM   5745  CG  LEU A 384     -33.049 -23.896  22.789  1.00  0.61           C  
ATOM   5746  CD1 LEU A 384     -31.608 -24.185  22.543  1.00  0.61           C  
ATOM   5747  CD2 LEU A 384     -33.665 -23.031  21.731  1.00  0.61           C  
ATOM   5748  H   LEU A 384     -34.885 -24.131  24.998  1.00  0.61           H  
ATOM   5749  HA  LEU A 384     -35.713 -24.505  22.194  1.00  0.61           H  
ATOM   5750 1HB  LEU A 384     -33.436 -25.755  23.769  1.00  0.61           H  
ATOM   5751 2HB  LEU A 384     -33.639 -25.809  22.003  1.00  0.61           H  
ATOM   5752  HG  LEU A 384     -33.109 -23.382  23.728  1.00  0.61           H  
ATOM   5753 1HD1 LEU A 384     -31.053 -23.259  22.491  1.00  0.61           H  
ATOM   5754 2HD1 LEU A 384     -31.224 -24.795  23.338  1.00  0.61           H  
ATOM   5755 3HD1 LEU A 384     -31.528 -24.711  21.616  1.00  0.61           H  
ATOM   5756 1HD2 LEU A 384     -33.124 -22.086  21.660  1.00  0.61           H  
ATOM   5757 2HD2 LEU A 384     -33.614 -23.552  20.815  1.00  0.61           H  
ATOM   5758 3HD2 LEU A 384     -34.707 -22.832  21.979  1.00  0.61           H  
ATOM   5759  N   ASP A 385     -36.449 -27.004  22.169  1.00  0.60           N  
ATOM   5760  CA  ASP A 385     -37.205 -28.245  22.313  1.00  0.60           C  
ATOM   5761  C   ASP A 385     -36.298 -29.437  22.544  1.00  0.60           C  
ATOM   5762  O   ASP A 385     -36.633 -30.325  23.331  1.00  0.60           O  
ATOM   5763  CB  ASP A 385     -38.056 -28.513  21.058  1.00  0.60           C  
ATOM   5764  CG  ASP A 385     -39.202 -27.519  20.827  1.00  0.60           C  
ATOM   5765  OD1 ASP A 385     -40.107 -27.490  21.629  1.00  0.60           O  
ATOM   5766  OD2 ASP A 385     -39.164 -26.791  19.844  1.00  0.60           O  
ATOM   5767  H   ASP A 385     -36.179 -26.697  21.241  1.00  0.60           H  
ATOM   5768  HA  ASP A 385     -37.866 -28.148  23.173  1.00  0.60           H  
ATOM   5769 1HB  ASP A 385     -37.409 -28.512  20.177  1.00  0.60           H  
ATOM   5770 2HB  ASP A 385     -38.479 -29.509  21.137  1.00  0.60           H  
ATOM   5771  N   ARG A 386     -35.150 -29.453  21.869  1.00  0.59           N  
ATOM   5772  CA  ARG A 386     -34.189 -30.544  22.045  1.00  0.59           C  
ATOM   5773  C   ARG A 386     -32.741 -30.095  21.967  1.00  0.59           C  
ATOM   5774  O   ARG A 386     -32.405 -29.240  21.141  1.00  0.59           O  
ATOM   5775  CB  ARG A 386     -34.383 -31.667  21.029  1.00  0.59           C  
ATOM   5776  CG  ARG A 386     -35.661 -32.483  21.144  1.00  0.59           C  
ATOM   5777  CD  ARG A 386     -35.623 -33.325  22.389  1.00  0.59           C  
ATOM   5778  NE  ARG A 386     -36.762 -34.231  22.511  1.00  0.59           N  
ATOM   5779  CZ  ARG A 386     -37.975 -33.913  23.022  1.00  0.59           C  
ATOM   5780  NH1 ARG A 386     -38.241 -32.695  23.449  1.00  0.59           N  
ATOM   5781  NH2 ARG A 386     -38.913 -34.846  23.093  1.00  0.59           N  
ATOM   5782  H   ARG A 386     -34.964 -28.695  21.213  1.00  0.59           H  
ATOM   5783  HA  ARG A 386     -34.352 -30.967  23.033  1.00  0.59           H  
ATOM   5784 1HB  ARG A 386     -34.357 -31.251  20.030  1.00  0.59           H  
ATOM   5785 2HB  ARG A 386     -33.548 -32.363  21.109  1.00  0.59           H  
ATOM   5786 1HG  ARG A 386     -36.525 -31.837  21.182  1.00  0.59           H  
ATOM   5787 2HG  ARG A 386     -35.747 -33.145  20.281  1.00  0.59           H  
ATOM   5788 1HD  ARG A 386     -34.708 -33.918  22.401  1.00  0.59           H  
ATOM   5789 2HD  ARG A 386     -35.627 -32.670  23.256  1.00  0.59           H  
ATOM   5790  HE  ARG A 386     -36.624 -35.179  22.211  1.00  0.59           H  
ATOM   5791 1HH1 ARG A 386     -37.534 -31.942  23.396  1.00  0.59           H  
ATOM   5792 2HH1 ARG A 386     -39.149 -32.483  23.828  1.00  0.59           H  
ATOM   5793 1HH2 ARG A 386     -38.719 -35.783  22.770  1.00  0.59           H  
ATOM   5794 2HH2 ARG A 386     -39.820 -34.620  23.473  1.00  0.59           H  
ATOM   5795  N   VAL A 387     -31.895 -30.688  22.813  1.00  0.60           N  
ATOM   5796  CA  VAL A 387     -30.452 -30.423  22.747  1.00  0.60           C  
ATOM   5797  C   VAL A 387     -29.661 -31.718  22.557  1.00  0.60           C  
ATOM   5798  O   VAL A 387     -29.578 -32.553  23.451  1.00  0.60           O  
ATOM   5799  CB  VAL A 387     -29.953 -29.701  24.004  1.00  0.60           C  
ATOM   5800  CG1 VAL A 387     -28.448 -29.458  23.878  1.00  0.60           C  
ATOM   5801  CG2 VAL A 387     -30.713 -28.371  24.178  1.00  0.60           C  
ATOM   5802  H   VAL A 387     -32.283 -31.351  23.487  1.00  0.60           H  
ATOM   5803  HA  VAL A 387     -30.264 -29.773  21.900  1.00  0.60           H  
ATOM   5804  HB  VAL A 387     -30.115 -30.330  24.876  1.00  0.60           H  
ATOM   5805 1HG1 VAL A 387     -28.085 -28.954  24.774  1.00  0.60           H  
ATOM   5806 2HG1 VAL A 387     -27.930 -30.413  23.763  1.00  0.60           H  
ATOM   5807 3HG1 VAL A 387     -28.254 -28.833  23.001  1.00  0.60           H  
ATOM   5808 1HG2 VAL A 387     -30.351 -27.870  25.065  1.00  0.60           H  
ATOM   5809 2HG2 VAL A 387     -30.545 -27.740  23.315  1.00  0.60           H  
ATOM   5810 3HG2 VAL A 387     -31.774 -28.555  24.280  1.00  0.60           H  
ATOM   5811  N   LEU A 388     -29.067 -31.881  21.406  1.00  0.62           N  
ATOM   5812  CA  LEU A 388     -28.426 -33.139  21.098  1.00  0.62           C  
ATOM   5813  C   LEU A 388     -26.910 -32.983  21.169  1.00  0.62           C  
ATOM   5814  O   LEU A 388     -26.388 -31.952  20.749  1.00  0.62           O  
ATOM   5815  CB  LEU A 388     -28.889 -33.553  19.708  1.00  0.62           C  
ATOM   5816  CG  LEU A 388     -30.436 -33.610  19.486  1.00  0.62           C  
ATOM   5817  CD1 LEU A 388     -30.681 -34.085  18.086  1.00  0.62           C  
ATOM   5818  CD2 LEU A 388     -31.139 -34.495  20.509  1.00  0.62           C  
ATOM   5819  H   LEU A 388     -29.099 -31.136  20.721  1.00  0.62           H  
ATOM   5820  HA  LEU A 388     -28.735 -33.892  21.822  1.00  0.62           H  
ATOM   5821 1HB  LEU A 388     -28.501 -32.825  19.007  1.00  0.62           H  
ATOM   5822 2HB  LEU A 388     -28.479 -34.484  19.462  1.00  0.62           H  
ATOM   5823  HG  LEU A 388     -30.833 -32.594  19.567  1.00  0.62           H  
ATOM   5824 1HD1 LEU A 388     -31.745 -34.089  17.871  1.00  0.62           H  
ATOM   5825 2HD1 LEU A 388     -30.177 -33.421  17.426  1.00  0.62           H  
ATOM   5826 3HD1 LEU A 388     -30.282 -35.093  17.961  1.00  0.62           H  
ATOM   5827 1HD2 LEU A 388     -32.210 -34.488  20.314  1.00  0.62           H  
ATOM   5828 2HD2 LEU A 388     -30.782 -35.504  20.430  1.00  0.62           H  
ATOM   5829 3HD2 LEU A 388     -30.954 -34.124  21.516  1.00  0.62           H  
ATOM   5830  N   SER A 389     -26.187 -33.988  21.669  1.00  0.65           N  
ATOM   5831  CA  SER A 389     -24.738 -33.784  21.743  1.00  0.65           C  
ATOM   5832  C   SER A 389     -23.806 -34.998  21.559  1.00  0.65           C  
ATOM   5833  O   SER A 389     -24.153 -36.163  21.817  1.00  0.65           O  
ATOM   5834  CB  SER A 389     -24.449 -33.151  23.085  1.00  0.65           C  
ATOM   5835  OG  SER A 389     -24.771 -34.034  24.123  1.00  0.65           O  
ATOM   5836  H   SER A 389     -26.648 -34.812  22.055  1.00  0.65           H  
ATOM   5837  HA  SER A 389     -24.469 -33.070  20.964  1.00  0.65           H  
ATOM   5838 1HB  SER A 389     -23.414 -32.910  23.104  1.00  0.65           H  
ATOM   5839 2HB  SER A 389     -25.013 -32.230  23.195  1.00  0.65           H  
ATOM   5840  HG  SER A 389     -25.714 -34.244  24.004  1.00  0.65           H  
ATOM   5841  N   THR A 390     -22.574 -34.687  21.134  1.00  0.67           N  
ATOM   5842  CA  THR A 390     -21.560 -35.721  20.873  1.00  0.67           C  
ATOM   5843  C   THR A 390     -20.190 -35.602  21.538  1.00  0.67           C  
ATOM   5844  O   THR A 390     -19.287 -36.374  21.220  1.00  0.67           O  
ATOM   5845  CB  THR A 390     -21.339 -35.874  19.379  1.00  0.67           C  
ATOM   5846  OG1 THR A 390     -20.947 -34.627  18.838  1.00  0.67           O  
ATOM   5847  CG2 THR A 390     -22.573 -36.382  18.717  1.00  0.67           C  
ATOM   5848  H   THR A 390     -22.365 -33.694  20.981  1.00  0.67           H  
ATOM   5849  HA  THR A 390     -21.979 -36.652  21.219  1.00  0.67           H  
ATOM   5850  HB  THR A 390     -20.533 -36.589  19.207  1.00  0.67           H  
ATOM   5851  HG1 THR A 390     -20.218 -34.278  19.355  1.00  0.67           H  
ATOM   5852 1HG2 THR A 390     -22.389 -36.482  17.669  1.00  0.67           H  
ATOM   5853 2HG2 THR A 390     -22.831 -37.345  19.133  1.00  0.67           H  
ATOM   5854 3HG2 THR A 390     -23.382 -35.694  18.884  1.00  0.67           H  
ATOM   5855  N   GLY A 391     -19.999 -34.638  22.410  1.00  0.70           N  
ATOM   5856  CA  GLY A 391     -18.705 -34.496  23.078  1.00  0.70           C  
ATOM   5857  C   GLY A 391     -18.711 -35.320  24.363  1.00  0.70           C  
ATOM   5858  O   GLY A 391     -19.520 -36.243  24.483  1.00  0.70           O  
ATOM   5859  H   GLY A 391     -20.754 -34.007  22.633  1.00  0.70           H  
ATOM   5860 1HA  GLY A 391     -17.899 -34.823  22.424  1.00  0.70           H  
ATOM   5861 2HA  GLY A 391     -18.540 -33.450  23.302  1.00  0.70           H  
ATOM   5862  N   GLN A 392     -17.788 -35.032  25.287  1.00  0.72           N  
ATOM   5863  CA  GLN A 392     -17.717 -35.734  26.564  1.00  0.72           C  
ATOM   5864  C   GLN A 392     -18.205 -34.774  27.644  1.00  0.72           C  
ATOM   5865  O   GLN A 392     -19.086 -35.108  28.438  1.00  0.72           O  
ATOM   5866  CB  GLN A 392     -16.291 -36.208  26.854  1.00  0.72           C  
ATOM   5867  CG  GLN A 392     -15.730 -37.223  25.847  1.00  0.72           C  
ATOM   5868  CD  GLN A 392     -16.499 -38.550  25.832  1.00  0.72           C  
ATOM   5869  OE1 GLN A 392     -16.671 -39.185  26.877  1.00  0.72           O  
ATOM   5870  NE2 GLN A 392     -16.943 -38.980  24.654  1.00  0.72           N  
ATOM   5871  H   GLN A 392     -17.135 -34.265  25.128  1.00  0.72           H  
ATOM   5872  HA  GLN A 392     -18.383 -36.595  26.542  1.00  0.72           H  
ATOM   5873 1HB  GLN A 392     -15.626 -35.341  26.860  1.00  0.72           H  
ATOM   5874 2HB  GLN A 392     -16.253 -36.654  27.846  1.00  0.72           H  
ATOM   5875 1HG  GLN A 392     -15.789 -36.786  24.849  1.00  0.72           H  
ATOM   5876 2HG  GLN A 392     -14.692 -37.431  26.101  1.00  0.72           H  
ATOM   5877 1HE2 GLN A 392     -17.436 -39.849  24.596  1.00  0.72           H  
ATOM   5878 2HE2 GLN A 392     -16.784 -38.441  23.825  1.00  0.72           H  
ATOM   5879  N   PHE A 393     -17.708 -33.531  27.609  1.00  0.72           N  
ATOM   5880  CA  PHE A 393     -18.151 -32.508  28.570  1.00  0.72           C  
ATOM   5881  C   PHE A 393     -19.569 -32.103  28.254  1.00  0.72           C  
ATOM   5882  O   PHE A 393     -20.345 -31.741  29.143  1.00  0.72           O  
ATOM   5883  CB  PHE A 393     -17.312 -31.248  28.543  1.00  0.72           C  
ATOM   5884  CG  PHE A 393     -16.042 -31.254  29.268  1.00  0.72           C  
ATOM   5885  CD1 PHE A 393     -14.842 -31.333  28.601  1.00  0.72           C  
ATOM   5886  CD2 PHE A 393     -16.044 -31.119  30.652  1.00  0.72           C  
ATOM   5887  CE1 PHE A 393     -13.651 -31.289  29.303  1.00  0.72           C  
ATOM   5888  CE2 PHE A 393     -14.867 -31.075  31.355  1.00  0.72           C  
ATOM   5889  CZ  PHE A 393     -13.664 -31.160  30.681  1.00  0.72           C  
ATOM   5890  H   PHE A 393     -17.020 -33.291  26.888  1.00  0.72           H  
ATOM   5891  HA  PHE A 393     -18.125 -32.930  29.574  1.00  0.72           H  
ATOM   5892 1HB  PHE A 393     -17.113 -30.975  27.510  1.00  0.72           H  
ATOM   5893 2HB  PHE A 393     -17.911 -30.469  28.967  1.00  0.72           H  
ATOM   5894  HD1 PHE A 393     -14.844 -31.427  27.508  1.00  0.72           H  
ATOM   5895  HD2 PHE A 393     -16.998 -31.043  31.178  1.00  0.72           H  
ATOM   5896  HE1 PHE A 393     -12.704 -31.353  28.769  1.00  0.72           H  
ATOM   5897  HE2 PHE A 393     -14.880 -30.970  32.441  1.00  0.72           H  
ATOM   5898  HZ  PHE A 393     -12.727 -31.124  31.233  1.00  0.72           H  
ATOM   5899  N   SER A 394     -19.933 -32.278  26.987  1.00  0.72           N  
ATOM   5900  CA  SER A 394     -21.259 -31.980  26.490  1.00  0.72           C  
ATOM   5901  C   SER A 394     -22.333 -32.769  27.228  1.00  0.72           C  
ATOM   5902  O   SER A 394     -23.499 -32.365  27.237  1.00  0.72           O  
ATOM   5903  CB  SER A 394     -21.357 -32.231  25.007  1.00  0.72           C  
ATOM   5904  OG  SER A 394     -20.574 -31.319  24.292  1.00  0.72           O  
ATOM   5905  H   SER A 394     -19.209 -32.541  26.312  1.00  0.72           H  
ATOM   5906  HA  SER A 394     -21.437 -30.925  26.660  1.00  0.72           H  
ATOM   5907 1HB  SER A 394     -21.060 -33.252  24.780  1.00  0.72           H  
ATOM   5908 2HB  SER A 394     -22.374 -32.107  24.740  1.00  0.72           H  
ATOM   5909  HG  SER A 394     -19.653 -31.467  24.581  1.00  0.72           H  
ATOM   5910  N   HIS A 395     -21.953 -33.857  27.903  1.00  0.70           N  
ATOM   5911  CA  HIS A 395     -22.881 -34.638  28.696  1.00  0.70           C  
ATOM   5912  C   HIS A 395     -23.666 -33.689  29.606  1.00  0.70           C  
ATOM   5913  O   HIS A 395     -24.873 -33.851  29.814  1.00  0.70           O  
ATOM   5914  CB  HIS A 395     -22.104 -35.627  29.572  1.00  0.70           C  
ATOM   5915  CG  HIS A 395     -22.943 -36.561  30.382  1.00  0.70           C  
ATOM   5916  ND1 HIS A 395     -23.587 -37.649  29.824  1.00  0.70           N  
ATOM   5917  CD2 HIS A 395     -23.242 -36.582  31.703  1.00  0.70           C  
ATOM   5918  CE1 HIS A 395     -24.243 -38.303  30.765  1.00  0.70           C  
ATOM   5919  NE2 HIS A 395     -24.052 -37.680  31.917  1.00  0.70           N  
ATOM   5920  H   HIS A 395     -20.976 -34.156  27.897  1.00  0.70           H  
ATOM   5921  HA  HIS A 395     -23.575 -35.179  28.053  1.00  0.70           H  
ATOM   5922 1HB  HIS A 395     -21.445 -36.218  28.943  1.00  0.70           H  
ATOM   5923 2HB  HIS A 395     -21.465 -35.065  30.258  1.00  0.70           H  
ATOM   5924  HD1 HIS A 395     -23.533 -37.919  28.842  1.00  0.70           H  
ATOM   5925  HD2 HIS A 395     -22.964 -35.932  32.535  1.00  0.70           H  
ATOM   5926  HE1 HIS A 395     -24.815 -39.197  30.520  1.00  0.70           H  
ATOM   5927  N   PHE A 396     -22.953 -32.701  30.166  1.00  0.69           N  
ATOM   5928  CA  PHE A 396     -23.494 -31.763  31.128  1.00  0.69           C  
ATOM   5929  C   PHE A 396     -24.411 -30.732  30.475  1.00  0.69           C  
ATOM   5930  O   PHE A 396     -25.243 -30.112  31.146  1.00  0.69           O  
ATOM   5931  CB  PHE A 396     -22.348 -31.076  31.846  1.00  0.69           C  
ATOM   5932  CG  PHE A 396     -21.547 -32.066  32.608  1.00  0.69           C  
ATOM   5933  CD1 PHE A 396     -20.224 -32.303  32.266  1.00  0.69           C  
ATOM   5934  CD2 PHE A 396     -22.119 -32.825  33.605  1.00  0.69           C  
ATOM   5935  CE1 PHE A 396     -19.483 -33.252  32.924  1.00  0.69           C  
ATOM   5936  CE2 PHE A 396     -21.381 -33.783  34.264  1.00  0.69           C  
ATOM   5937  CZ  PHE A 396     -20.061 -33.994  33.929  1.00  0.69           C  
ATOM   5938  H   PHE A 396     -21.978 -32.584  29.892  1.00  0.69           H  
ATOM   5939  HA  PHE A 396     -24.069 -32.326  31.863  1.00  0.69           H  
ATOM   5940 1HB  PHE A 396     -21.700 -30.580  31.124  1.00  0.69           H  
ATOM   5941 2HB  PHE A 396     -22.727 -30.329  32.530  1.00  0.69           H  
ATOM   5942  HD1 PHE A 396     -19.770 -31.720  31.470  1.00  0.69           H  
ATOM   5943  HD2 PHE A 396     -23.171 -32.668  33.869  1.00  0.69           H  
ATOM   5944  HE1 PHE A 396     -18.442 -33.417  32.649  1.00  0.69           H  
ATOM   5945  HE2 PHE A 396     -21.847 -34.375  35.053  1.00  0.69           H  
ATOM   5946  HZ  PHE A 396     -19.477 -34.748  34.453  1.00  0.69           H  
ATOM   5947  N   LEU A 397     -24.254 -30.514  29.162  1.00  0.67           N  
ATOM   5948  CA  LEU A 397     -25.107 -29.568  28.470  1.00  0.67           C  
ATOM   5949  C   LEU A 397     -26.472 -30.204  28.419  1.00  0.67           C  
ATOM   5950  O   LEU A 397     -27.487 -29.564  28.696  1.00  0.67           O  
ATOM   5951  CB  LEU A 397     -24.629 -29.332  27.021  1.00  0.67           C  
ATOM   5952  CG  LEU A 397     -23.307 -28.608  26.851  1.00  0.67           C  
ATOM   5953  CD1 LEU A 397     -22.865 -28.667  25.465  1.00  0.67           C  
ATOM   5954  CD2 LEU A 397     -23.495 -27.231  27.161  1.00  0.67           C  
ATOM   5955  H   LEU A 397     -23.595 -31.060  28.625  1.00  0.67           H  
ATOM   5956  HA  LEU A 397     -25.146 -28.632  29.023  1.00  0.67           H  
ATOM   5957 1HB  LEU A 397     -24.551 -30.285  26.511  1.00  0.67           H  
ATOM   5958 2HB  LEU A 397     -25.388 -28.743  26.508  1.00  0.67           H  
ATOM   5959  HG  LEU A 397     -22.567 -29.058  27.500  1.00  0.67           H  
ATOM   5960 1HD1 LEU A 397     -21.931 -28.127  25.337  1.00  0.67           H  
ATOM   5961 2HD1 LEU A 397     -22.736 -29.690  25.147  1.00  0.67           H  
ATOM   5962 3HD1 LEU A 397     -23.620 -28.201  24.893  1.00  0.67           H  
ATOM   5963 1HD2 LEU A 397     -22.554 -26.699  27.047  1.00  0.67           H  
ATOM   5964 2HD2 LEU A 397     -24.239 -26.813  26.489  1.00  0.67           H  
ATOM   5965 3HD2 LEU A 397     -23.843 -27.167  28.145  1.00  0.67           H  
ATOM   5966  N   SER A 398     -26.481 -31.506  28.114  1.00  0.65           N  
ATOM   5967  CA  SER A 398     -27.728 -32.245  27.984  1.00  0.65           C  
ATOM   5968  C   SER A 398     -28.425 -32.360  29.339  1.00  0.65           C  
ATOM   5969  O   SER A 398     -29.636 -32.116  29.453  1.00  0.65           O  
ATOM   5970  CB  SER A 398     -27.449 -33.625  27.419  1.00  0.65           C  
ATOM   5971  OG  SER A 398     -26.929 -33.540  26.120  1.00  0.65           O  
ATOM   5972  H   SER A 398     -25.585 -31.966  27.929  1.00  0.65           H  
ATOM   5973  HA  SER A 398     -28.380 -31.705  27.298  1.00  0.65           H  
ATOM   5974 1HB  SER A 398     -26.742 -34.151  28.060  1.00  0.65           H  
ATOM   5975 2HB  SER A 398     -28.371 -34.203  27.405  1.00  0.65           H  
ATOM   5976  HG  SER A 398     -26.026 -33.202  26.230  1.00  0.65           H  
ATOM   5977  N   GLU A 399     -27.636 -32.660  30.381  1.00  0.64           N  
ATOM   5978  CA  GLU A 399     -28.156 -32.780  31.740  1.00  0.64           C  
ATOM   5979  C   GLU A 399     -28.840 -31.504  32.193  1.00  0.64           C  
ATOM   5980  O   GLU A 399     -29.963 -31.531  32.701  1.00  0.64           O  
ATOM   5981  CB  GLU A 399     -27.017 -33.087  32.729  1.00  0.64           C  
ATOM   5982  CG  GLU A 399     -27.447 -33.193  34.205  1.00  0.64           C  
ATOM   5983  CD  GLU A 399     -26.288 -33.467  35.187  1.00  0.64           C  
ATOM   5984  OE1 GLU A 399     -25.405 -34.213  34.852  1.00  0.64           O  
ATOM   5985  OE2 GLU A 399     -26.286 -32.890  36.261  1.00  0.64           O  
ATOM   5986  H   GLU A 399     -26.648 -32.861  30.210  1.00  0.64           H  
ATOM   5987  HA  GLU A 399     -28.884 -33.590  31.762  1.00  0.64           H  
ATOM   5988 1HB  GLU A 399     -26.520 -34.017  32.441  1.00  0.64           H  
ATOM   5989 2HB  GLU A 399     -26.277 -32.293  32.670  1.00  0.64           H  
ATOM   5990 1HG  GLU A 399     -27.927 -32.255  34.488  1.00  0.64           H  
ATOM   5991 2HG  GLU A 399     -28.188 -33.986  34.295  1.00  0.64           H  
ATOM   5992  N   CYS A 400     -28.167 -30.375  31.985  1.00  0.63           N  
ATOM   5993  CA  CYS A 400     -28.698 -29.098  32.415  1.00  0.63           C  
ATOM   5994  C   CYS A 400     -29.801 -28.562  31.508  1.00  0.63           C  
ATOM   5995  O   CYS A 400     -30.689 -27.845  31.975  1.00  0.63           O  
ATOM   5996  CB  CYS A 400     -27.568 -28.108  32.501  1.00  0.63           C  
ATOM   5997  SG  CYS A 400     -26.410 -28.483  33.793  1.00  0.63           S  
ATOM   5998  H   CYS A 400     -27.241 -30.400  31.558  1.00  0.63           H  
ATOM   5999  HA  CYS A 400     -29.110 -29.228  33.415  1.00  0.63           H  
ATOM   6000 1HB  CYS A 400     -27.023 -28.115  31.568  1.00  0.63           H  
ATOM   6001 2HB  CYS A 400     -27.956 -27.121  32.650  1.00  0.63           H  
ATOM   6002  HG  CYS A 400     -25.834 -29.498  33.113  1.00  0.63           H  
ATOM   6003  N   SER A 401     -29.772 -28.927  30.221  1.00  0.63           N  
ATOM   6004  CA  SER A 401     -30.801 -28.488  29.287  1.00  0.63           C  
ATOM   6005  C   SER A 401     -32.148 -29.069  29.701  1.00  0.63           C  
ATOM   6006  O   SER A 401     -33.189 -28.416  29.620  1.00  0.63           O  
ATOM   6007  CB  SER A 401     -30.472 -28.958  27.886  1.00  0.63           C  
ATOM   6008  OG  SER A 401     -29.318 -28.347  27.391  1.00  0.63           O  
ATOM   6009  H   SER A 401     -29.003 -29.489  29.865  1.00  0.63           H  
ATOM   6010  HA  SER A 401     -30.850 -27.402  29.300  1.00  0.63           H  
ATOM   6011 1HB  SER A 401     -30.336 -30.037  27.890  1.00  0.63           H  
ATOM   6012 2HB  SER A 401     -31.308 -28.740  27.230  1.00  0.63           H  
ATOM   6013  HG  SER A 401     -28.616 -28.561  28.032  1.00  0.63           H  
ATOM   6014  N   GLY A 402     -32.132 -30.347  30.089  1.00  0.62           N  
ATOM   6015  CA  GLY A 402     -33.314 -31.065  30.565  1.00  0.62           C  
ATOM   6016  C   GLY A 402     -34.116 -31.706  29.436  1.00  0.62           C  
ATOM   6017  O   GLY A 402     -34.990 -32.540  29.669  1.00  0.62           O  
ATOM   6018  H   GLY A 402     -31.237 -30.846  30.084  1.00  0.62           H  
ATOM   6019 1HA  GLY A 402     -32.997 -31.835  31.270  1.00  0.62           H  
ATOM   6020 2HA  GLY A 402     -33.951 -30.376  31.117  1.00  0.62           H  
ATOM   6021  N   VAL A 403     -33.791 -31.315  28.213  1.00  0.62           N  
ATOM   6022  CA  VAL A 403     -34.437 -31.780  27.002  1.00  0.62           C  
ATOM   6023  C   VAL A 403     -33.416 -32.355  26.046  1.00  0.62           C  
ATOM   6024  O   VAL A 403     -33.653 -32.418  24.838  1.00  0.62           O  
ATOM   6025  CB  VAL A 403     -35.145 -30.625  26.284  1.00  0.62           C  
ATOM   6026  CG1 VAL A 403     -36.255 -30.065  27.132  1.00  0.62           C  
ATOM   6027  CG2 VAL A 403     -34.134 -29.542  25.936  1.00  0.62           C  
ATOM   6028  H   VAL A 403     -33.066 -30.623  28.130  1.00  0.62           H  
ATOM   6029  HA  VAL A 403     -35.164 -32.553  27.258  1.00  0.62           H  
ATOM   6030  HB  VAL A 403     -35.589 -31.011  25.383  1.00  0.62           H  
ATOM   6031 1HG1 VAL A 403     -36.752 -29.263  26.581  1.00  0.62           H  
ATOM   6032 2HG1 VAL A 403     -36.971 -30.853  27.359  1.00  0.62           H  
ATOM   6033 3HG1 VAL A 403     -35.843 -29.667  28.059  1.00  0.62           H  
ATOM   6034 1HG2 VAL A 403     -34.637 -28.731  25.398  1.00  0.62           H  
ATOM   6035 2HG2 VAL A 403     -33.692 -29.151  26.852  1.00  0.62           H  
ATOM   6036 3HG2 VAL A 403     -33.358 -29.965  25.311  1.00  0.62           H  
ATOM   6037  N   GLY A 404     -32.241 -32.675  26.549  1.00  0.63           N  
ATOM   6038  CA  GLY A 404     -31.231 -33.153  25.641  1.00  0.63           C  
ATOM   6039  C   GLY A 404     -31.060 -34.656  25.550  1.00  0.63           C  
ATOM   6040  O   GLY A 404     -31.763 -35.429  26.209  1.00  0.63           O  
ATOM   6041  H   GLY A 404     -32.067 -32.612  27.542  1.00  0.63           H  
ATOM   6042 1HA  GLY A 404     -31.495 -32.795  24.658  1.00  0.63           H  
ATOM   6043 2HA  GLY A 404     -30.276 -32.697  25.895  1.00  0.63           H  
ATOM   6044  N   GLU A 405     -30.085 -35.043  24.734  1.00  0.64           N  
ATOM   6045  CA  GLU A 405     -29.709 -36.433  24.509  1.00  0.64           C  
ATOM   6046  C   GLU A 405     -28.223 -36.516  24.159  1.00  0.64           C  
ATOM   6047  O   GLU A 405     -27.737 -35.800  23.277  1.00  0.64           O  
ATOM   6048  CB  GLU A 405     -30.576 -37.037  23.399  1.00  0.64           C  
ATOM   6049  CG  GLU A 405     -30.356 -38.522  23.129  1.00  0.64           C  
ATOM   6050  CD  GLU A 405     -31.342 -39.094  22.115  1.00  0.64           C  
ATOM   6051  OE1 GLU A 405     -32.186 -38.361  21.643  1.00  0.64           O  
ATOM   6052  OE2 GLU A 405     -31.248 -40.263  21.820  1.00  0.64           O  
ATOM   6053  H   GLU A 405     -29.602 -34.296  24.235  1.00  0.64           H  
ATOM   6054  HA  GLU A 405     -29.876 -36.994  25.429  1.00  0.64           H  
ATOM   6055 1HB  GLU A 405     -31.629 -36.887  23.637  1.00  0.64           H  
ATOM   6056 2HB  GLU A 405     -30.376 -36.513  22.481  1.00  0.64           H  
ATOM   6057 1HG  GLU A 405     -29.340 -38.668  22.755  1.00  0.64           H  
ATOM   6058 2HG  GLU A 405     -30.445 -39.066  24.066  1.00  0.64           H  
ATOM   6059  N   HIS A 406     -27.513 -37.406  24.841  1.00  0.66           N  
ATOM   6060  CA  HIS A 406     -26.078 -37.567  24.625  1.00  0.66           C  
ATOM   6061  C   HIS A 406     -25.811 -38.823  23.795  1.00  0.66           C  
ATOM   6062  O   HIS A 406     -26.127 -39.938  24.214  1.00  0.66           O  
ATOM   6063  CB  HIS A 406     -25.368 -37.606  25.988  1.00  0.66           C  
ATOM   6064  CG  HIS A 406     -23.868 -37.641  25.969  1.00  0.66           C  
ATOM   6065  ND1 HIS A 406     -23.130 -38.210  26.998  1.00  0.66           N  
ATOM   6066  CD2 HIS A 406     -22.965 -37.140  25.095  1.00  0.66           C  
ATOM   6067  CE1 HIS A 406     -21.837 -38.070  26.732  1.00  0.66           C  
ATOM   6068  NE2 HIS A 406     -21.717 -37.424  25.598  1.00  0.66           N  
ATOM   6069  H   HIS A 406     -27.975 -37.973  25.538  1.00  0.66           H  
ATOM   6070  HA  HIS A 406     -25.685 -36.717  24.067  1.00  0.66           H  
ATOM   6071 1HB  HIS A 406     -25.664 -36.724  26.562  1.00  0.66           H  
ATOM   6072 2HB  HIS A 406     -25.712 -38.478  26.542  1.00  0.66           H  
ATOM   6073  HD2 HIS A 406     -23.181 -36.602  24.174  1.00  0.66           H  
ATOM   6074  HE1 HIS A 406     -21.010 -38.412  27.355  1.00  0.66           H  
ATOM   6075  HE2 HIS A 406     -20.835 -37.155  25.160  1.00  0.66           H  
ATOM   6076  N   PHE A 407     -25.271 -38.614  22.600  1.00  0.69           N  
ATOM   6077  CA  PHE A 407     -25.012 -39.661  21.619  1.00  0.69           C  
ATOM   6078  C   PHE A 407     -23.580 -40.161  21.639  1.00  0.69           C  
ATOM   6079  O   PHE A 407     -23.329 -41.355  21.498  1.00  0.69           O  
ATOM   6080  CB  PHE A 407     -25.280 -39.083  20.240  1.00  0.69           C  
ATOM   6081  CG  PHE A 407     -26.666 -38.740  20.036  1.00  0.69           C  
ATOM   6082  CD1 PHE A 407     -27.101 -37.510  20.408  1.00  0.69           C  
ATOM   6083  CD2 PHE A 407     -27.549 -39.616  19.462  1.00  0.69           C  
ATOM   6084  CE1 PHE A 407     -28.383 -37.166  20.242  1.00  0.69           C  
ATOM   6085  CE2 PHE A 407     -28.849 -39.259  19.270  1.00  0.69           C  
ATOM   6086  CZ  PHE A 407     -29.263 -38.024  19.670  1.00  0.69           C  
ATOM   6087  H   PHE A 407     -25.033 -37.659  22.351  1.00  0.69           H  
ATOM   6088  HA  PHE A 407     -25.683 -40.498  21.816  1.00  0.69           H  
ATOM   6089 1HB  PHE A 407     -24.700 -38.180  20.113  1.00  0.69           H  
ATOM   6090 2HB  PHE A 407     -24.976 -39.787  19.463  1.00  0.69           H  
ATOM   6091  HD1 PHE A 407     -26.402 -36.814  20.870  1.00  0.69           H  
ATOM   6092  HD2 PHE A 407     -27.207 -40.592  19.164  1.00  0.69           H  
ATOM   6093  HE1 PHE A 407     -28.708 -36.216  20.582  1.00  0.69           H  
ATOM   6094  HE2 PHE A 407     -29.553 -39.957  18.819  1.00  0.69           H  
ATOM   6095  HZ  PHE A 407     -30.293 -37.735  19.552  1.00  0.69           H  
ATOM   6096  N   SER A 408     -22.634 -39.220  21.739  1.00  0.72           N  
ATOM   6097  CA  SER A 408     -21.170 -39.474  21.698  1.00  0.72           C  
ATOM   6098  C   SER A 408     -20.648 -39.841  20.287  1.00  0.72           C  
ATOM   6099  O   SER A 408     -19.446 -40.004  20.083  1.00  0.72           O  
ATOM   6100  CB  SER A 408     -20.748 -40.557  22.690  1.00  0.72           C  
ATOM   6101  OG  SER A 408     -20.882 -41.845  22.157  1.00  0.72           O  
ATOM   6102  H   SER A 408     -22.958 -38.259  21.852  1.00  0.72           H  
ATOM   6103  HA  SER A 408     -20.665 -38.556  22.004  1.00  0.72           H  
ATOM   6104 1HB  SER A 408     -19.714 -40.390  22.984  1.00  0.72           H  
ATOM   6105 2HB  SER A 408     -21.358 -40.470  23.590  1.00  0.72           H  
ATOM   6106  HG  SER A 408     -21.786 -41.896  21.824  1.00  0.72           H  
ATOM   6107  N   ASP A 409     -21.563 -39.993  19.331  1.00  0.75           N  
ATOM   6108  CA  ASP A 409     -21.281 -40.410  17.959  1.00  0.75           C  
ATOM   6109  C   ASP A 409     -22.141 -39.628  16.977  1.00  0.75           C  
ATOM   6110  O   ASP A 409     -23.376 -39.709  16.989  1.00  0.75           O  
ATOM   6111  CB  ASP A 409     -21.457 -41.934  17.793  1.00  0.75           C  
ATOM   6112  CG  ASP A 409     -21.114 -42.541  16.357  1.00  0.75           C  
ATOM   6113  OD1 ASP A 409     -21.076 -41.820  15.349  1.00  0.75           O  
ATOM   6114  OD2 ASP A 409     -20.902 -43.729  16.308  1.00  0.75           O  
ATOM   6115  H   ASP A 409     -22.520 -39.833  19.590  1.00  0.75           H  
ATOM   6116  HA  ASP A 409     -20.238 -40.178  17.743  1.00  0.75           H  
ATOM   6117 1HB  ASP A 409     -20.823 -42.437  18.530  1.00  0.75           H  
ATOM   6118 2HB  ASP A 409     -22.488 -42.196  18.039  1.00  0.75           H  
ATOM   6119  N   LYS A 410     -21.465 -38.851  16.128  1.00  0.77           N  
ATOM   6120  CA  LYS A 410     -22.099 -37.998  15.128  1.00  0.77           C  
ATOM   6121  C   LYS A 410     -23.008 -38.771  14.169  1.00  0.77           C  
ATOM   6122  O   LYS A 410     -23.879 -38.174  13.524  1.00  0.77           O  
ATOM   6123  CB  LYS A 410     -21.037 -37.233  14.331  1.00  0.77           C  
ATOM   6124  CG  LYS A 410     -20.145 -38.090  13.449  1.00  0.77           C  
ATOM   6125  CD  LYS A 410     -19.188 -37.212  12.684  1.00  0.77           C  
ATOM   6126  CE  LYS A 410     -18.083 -38.006  12.000  1.00  0.77           C  
ATOM   6127  NZ  LYS A 410     -18.599 -38.925  10.942  1.00  0.77           N  
ATOM   6128  H   LYS A 410     -20.455 -38.862  16.182  1.00  0.77           H  
ATOM   6129  HA  LYS A 410     -22.709 -37.270  15.642  1.00  0.77           H  
ATOM   6130 1HB  LYS A 410     -21.526 -36.506  13.689  1.00  0.77           H  
ATOM   6131 2HB  LYS A 410     -20.397 -36.677  15.017  1.00  0.77           H  
ATOM   6132 1HG  LYS A 410     -19.586 -38.798  14.061  1.00  0.77           H  
ATOM   6133 2HG  LYS A 410     -20.753 -38.648  12.739  1.00  0.77           H  
ATOM   6134 1HD  LYS A 410     -19.737 -36.656  11.921  1.00  0.77           H  
ATOM   6135 2HD  LYS A 410     -18.765 -36.503  13.365  1.00  0.77           H  
ATOM   6136 1HE  LYS A 410     -17.387 -37.308  11.560  1.00  0.77           H  
ATOM   6137 2HE  LYS A 410     -17.556 -38.593  12.749  1.00  0.77           H  
ATOM   6138 1HZ  LYS A 410     -17.822 -39.415  10.523  1.00  0.77           H  
ATOM   6139 2HZ  LYS A 410     -19.237 -39.591  11.359  1.00  0.77           H  
ATOM   6140 3HZ  LYS A 410     -19.085 -38.401  10.225  1.00  0.77           H  
ATOM   6141  N   THR A 411     -22.814 -40.090  14.052  1.00  0.78           N  
ATOM   6142  CA  THR A 411     -23.644 -40.882  13.165  1.00  0.78           C  
ATOM   6143  C   THR A 411     -25.054 -40.914  13.731  1.00  0.78           C  
ATOM   6144  O   THR A 411     -26.014 -40.511  13.078  1.00  0.78           O  
ATOM   6145  CB  THR A 411     -23.149 -42.337  13.105  1.00  0.78           C  
ATOM   6146  OG1 THR A 411     -21.795 -42.366  12.676  1.00  0.78           O  
ATOM   6147  CG2 THR A 411     -24.017 -43.134  12.145  1.00  0.78           C  
ATOM   6148  H   THR A 411     -22.087 -40.562  14.599  1.00  0.78           H  
ATOM   6149  HA  THR A 411     -23.660 -40.432  12.172  1.00  0.78           H  
ATOM   6150  HB  THR A 411     -23.209 -42.787  14.095  1.00  0.78           H  
ATOM   6151  HG1 THR A 411     -21.249 -42.191  13.497  1.00  0.78           H  
ATOM   6152 1HG2 THR A 411     -23.666 -44.163  12.109  1.00  0.78           H  
ATOM   6153 2HG2 THR A 411     -25.055 -43.116  12.488  1.00  0.78           H  
ATOM   6154 3HG2 THR A 411     -23.958 -42.695  11.152  1.00  0.78           H  
ATOM   6155  N   ALA A 412     -25.157 -41.358  14.990  1.00  0.78           N  
ATOM   6156  CA  ALA A 412     -26.430 -41.473  15.694  1.00  0.78           C  
ATOM   6157  C   ALA A 412     -27.079 -40.107  15.848  1.00  0.78           C  
ATOM   6158  O   ALA A 412     -28.299 -39.958  15.726  1.00  0.78           O  
ATOM   6159  CB  ALA A 412     -26.215 -42.128  17.037  1.00  0.78           C  
ATOM   6160  H   ALA A 412     -24.306 -41.633  15.466  1.00  0.78           H  
ATOM   6161  HA  ALA A 412     -27.095 -42.098  15.095  1.00  0.78           H  
ATOM   6162 1HB  ALA A 412     -27.170 -42.235  17.543  1.00  0.78           H  
ATOM   6163 2HB  ALA A 412     -25.768 -43.109  16.891  1.00  0.78           H  
ATOM   6164 3HB  ALA A 412     -25.544 -41.508  17.634  1.00  0.78           H  
ATOM   6165  N   LEU A 413     -26.248 -39.092  16.071  1.00  0.77           N  
ATOM   6166  CA  LEU A 413     -26.743 -37.730  16.165  1.00  0.77           C  
ATOM   6167  C   LEU A 413     -27.449 -37.337  14.887  1.00  0.77           C  
ATOM   6168  O   LEU A 413     -28.593 -36.870  14.909  1.00  0.77           O  
ATOM   6169  CB  LEU A 413     -25.585 -36.779  16.337  1.00  0.77           C  
ATOM   6170  CG  LEU A 413     -25.913 -35.360  16.279  1.00  0.77           C  
ATOM   6171  CD1 LEU A 413     -26.782 -34.987  17.430  1.00  0.77           C  
ATOM   6172  CD2 LEU A 413     -24.638 -34.606  16.187  1.00  0.77           C  
ATOM   6173  H   LEU A 413     -25.249 -39.274  16.194  1.00  0.77           H  
ATOM   6174  HA  LEU A 413     -27.434 -37.655  17.002  1.00  0.77           H  
ATOM   6175 1HB  LEU A 413     -25.097 -36.990  17.286  1.00  0.77           H  
ATOM   6176 2HB  LEU A 413     -24.895 -36.961  15.545  1.00  0.77           H  
ATOM   6177  HG  LEU A 413     -26.476 -35.175  15.379  1.00  0.77           H  
ATOM   6178 1HD1 LEU A 413     -27.044 -33.943  17.357  1.00  0.77           H  
ATOM   6179 2HD1 LEU A 413     -27.690 -35.589  17.402  1.00  0.77           H  
ATOM   6180 3HD1 LEU A 413     -26.250 -35.170  18.366  1.00  0.77           H  
ATOM   6181 1HD2 LEU A 413     -24.829 -33.590  16.081  1.00  0.77           H  
ATOM   6182 2HD2 LEU A 413     -24.047 -34.758  17.049  1.00  0.77           H  
ATOM   6183 3HD2 LEU A 413     -24.103 -34.961  15.316  1.00  0.77           H  
ATOM   6184  N   THR A 414     -26.767 -37.553  13.761  1.00  0.77           N  
ATOM   6185  CA  THR A 414     -27.295 -37.207  12.464  1.00  0.77           C  
ATOM   6186  C   THR A 414     -28.566 -37.985  12.186  1.00  0.77           C  
ATOM   6187  O   THR A 414     -29.538 -37.424  11.682  1.00  0.77           O  
ATOM   6188  CB  THR A 414     -26.278 -37.482  11.361  1.00  0.77           C  
ATOM   6189  OG1 THR A 414     -25.105 -36.701  11.591  1.00  0.77           O  
ATOM   6190  CG2 THR A 414     -26.882 -37.097  10.039  1.00  0.77           C  
ATOM   6191  H   THR A 414     -25.827 -37.947  13.798  1.00  0.77           H  
ATOM   6192  HA  THR A 414     -27.531 -36.148  12.454  1.00  0.77           H  
ATOM   6193  HB  THR A 414     -26.013 -38.540  11.356  1.00  0.77           H  
ATOM   6194  HG1 THR A 414     -24.605 -37.104  12.339  1.00  0.77           H  
ATOM   6195 1HG2 THR A 414     -26.170 -37.294   9.259  1.00  0.77           H  
ATOM   6196 2HG2 THR A 414     -27.772 -37.691   9.880  1.00  0.77           H  
ATOM   6197 3HG2 THR A 414     -27.141 -36.039  10.043  1.00  0.77           H  
ATOM   6198  N   GLU A 415     -28.575 -39.281  12.506  1.00  0.77           N  
ATOM   6199  CA  GLU A 415     -29.765 -40.080  12.255  1.00  0.77           C  
ATOM   6200  C   GLU A 415     -30.957 -39.538  13.052  1.00  0.77           C  
ATOM   6201  O   GLU A 415     -32.069 -39.447  12.518  1.00  0.77           O  
ATOM   6202  CB  GLU A 415     -29.501 -41.557  12.582  1.00  0.77           C  
ATOM   6203  CG  GLU A 415     -28.555 -42.259  11.589  1.00  0.77           C  
ATOM   6204  CD  GLU A 415     -28.224 -43.689  11.966  1.00  0.77           C  
ATOM   6205  OE1 GLU A 415     -28.621 -44.124  13.023  1.00  0.77           O  
ATOM   6206  OE2 GLU A 415     -27.572 -44.346  11.185  1.00  0.77           O  
ATOM   6207  H   GLU A 415     -27.739 -39.710  12.906  1.00  0.77           H  
ATOM   6208  HA  GLU A 415     -30.008 -40.009  11.199  1.00  0.77           H  
ATOM   6209 1HB  GLU A 415     -29.058 -41.630  13.575  1.00  0.77           H  
ATOM   6210 2HB  GLU A 415     -30.443 -42.101  12.601  1.00  0.77           H  
ATOM   6211 1HG  GLU A 415     -29.022 -42.256  10.605  1.00  0.77           H  
ATOM   6212 2HG  GLU A 415     -27.634 -41.687  11.517  1.00  0.77           H  
ATOM   6213  N   ARG A 416     -30.722 -39.095  14.295  1.00  0.78           N  
ATOM   6214  CA  ARG A 416     -31.805 -38.532  15.092  1.00  0.78           C  
ATOM   6215  C   ARG A 416     -32.292 -37.224  14.485  1.00  0.78           C  
ATOM   6216  O   ARG A 416     -33.497 -36.997  14.372  1.00  0.78           O  
ATOM   6217  CB  ARG A 416     -31.378 -38.281  16.528  1.00  0.78           C  
ATOM   6218  CG  ARG A 416     -32.473 -37.623  17.377  1.00  0.78           C  
ATOM   6219  CD  ARG A 416     -33.668 -38.492  17.480  1.00  0.78           C  
ATOM   6220  NE  ARG A 416     -34.717 -37.897  18.287  1.00  0.78           N  
ATOM   6221  CZ  ARG A 416     -35.997 -38.323  18.299  1.00  0.78           C  
ATOM   6222  NH1 ARG A 416     -36.359 -39.336  17.545  1.00  0.78           N  
ATOM   6223  NH2 ARG A 416     -36.891 -37.726  19.062  1.00  0.78           N  
ATOM   6224  H   ARG A 416     -29.791 -39.197  14.705  1.00  0.78           H  
ATOM   6225  HA  ARG A 416     -32.632 -39.241  15.097  1.00  0.78           H  
ATOM   6226 1HB  ARG A 416     -31.100 -39.223  16.996  1.00  0.78           H  
ATOM   6227 2HB  ARG A 416     -30.496 -37.635  16.544  1.00  0.78           H  
ATOM   6228 1HG  ARG A 416     -32.113 -37.423  18.378  1.00  0.78           H  
ATOM   6229 2HG  ARG A 416     -32.770 -36.683  16.909  1.00  0.78           H  
ATOM   6230 1HD  ARG A 416     -34.070 -38.671  16.481  1.00  0.78           H  
ATOM   6231 2HD  ARG A 416     -33.385 -39.441  17.935  1.00  0.78           H  
ATOM   6232  HE  ARG A 416     -34.470 -37.118  18.882  1.00  0.78           H  
ATOM   6233 1HH1 ARG A 416     -35.678 -39.797  16.961  1.00  0.78           H  
ATOM   6234 2HH1 ARG A 416     -37.319 -39.652  17.551  1.00  0.78           H  
ATOM   6235 1HH2 ARG A 416     -36.616 -36.948  19.641  1.00  0.78           H  
ATOM   6236 2HH2 ARG A 416     -37.849 -38.048  19.063  1.00  0.78           H  
ATOM   6237  N   LEU A 417     -31.362 -36.387  14.048  1.00  0.79           N  
ATOM   6238  CA  LEU A 417     -31.716 -35.124  13.424  1.00  0.79           C  
ATOM   6239  C   LEU A 417     -32.497 -35.330  12.135  1.00  0.79           C  
ATOM   6240  O   LEU A 417     -33.477 -34.629  11.883  1.00  0.79           O  
ATOM   6241  CB  LEU A 417     -30.441 -34.361  13.159  1.00  0.79           C  
ATOM   6242  CG  LEU A 417     -29.764 -33.809  14.374  1.00  0.79           C  
ATOM   6243  CD1 LEU A 417     -28.364 -33.398  14.050  1.00  0.79           C  
ATOM   6244  CD2 LEU A 417     -30.563 -32.592  14.803  1.00  0.79           C  
ATOM   6245  H   LEU A 417     -30.376 -36.626  14.172  1.00  0.79           H  
ATOM   6246  HA  LEU A 417     -32.331 -34.559  14.118  1.00  0.79           H  
ATOM   6247 1HB  LEU A 417     -29.745 -35.035  12.678  1.00  0.79           H  
ATOM   6248 2HB  LEU A 417     -30.668 -33.533  12.492  1.00  0.79           H  
ATOM   6249  HG  LEU A 417     -29.733 -34.563  15.162  1.00  0.79           H  
ATOM   6250 1HD1 LEU A 417     -27.890 -33.007  14.930  1.00  0.79           H  
ATOM   6251 2HD1 LEU A 417     -27.809 -34.257  13.708  1.00  0.79           H  
ATOM   6252 3HD1 LEU A 417     -28.381 -32.664  13.293  1.00  0.79           H  
ATOM   6253 1HD2 LEU A 417     -30.115 -32.137  15.665  1.00  0.79           H  
ATOM   6254 2HD2 LEU A 417     -30.576 -31.868  13.989  1.00  0.79           H  
ATOM   6255 3HD2 LEU A 417     -31.582 -32.891  15.035  1.00  0.79           H  
ATOM   6256  N   ARG A 418     -32.104 -36.318  11.331  1.00  0.81           N  
ATOM   6257  CA  ARG A 418     -32.825 -36.604  10.100  1.00  0.81           C  
ATOM   6258  C   ARG A 418     -34.248 -37.059  10.419  1.00  0.81           C  
ATOM   6259  O   ARG A 418     -35.203 -36.669   9.732  1.00  0.81           O  
ATOM   6260  CB  ARG A 418     -32.106 -37.671   9.292  1.00  0.81           C  
ATOM   6261  CG  ARG A 418     -30.795 -37.243   8.615  1.00  0.81           C  
ATOM   6262  CD  ARG A 418     -30.126 -38.432   8.024  1.00  0.81           C  
ATOM   6263  NE  ARG A 418     -28.895 -38.115   7.322  1.00  0.81           N  
ATOM   6264  CZ  ARG A 418     -27.942 -39.025   7.029  1.00  0.81           C  
ATOM   6265  NH1 ARG A 418     -28.089 -40.275   7.411  1.00  0.81           N  
ATOM   6266  NH2 ARG A 418     -26.865 -38.667   6.361  1.00  0.81           N  
ATOM   6267  H   ARG A 418     -31.278 -36.865  11.568  1.00  0.81           H  
ATOM   6268  HA  ARG A 418     -32.872 -35.694   9.506  1.00  0.81           H  
ATOM   6269 1HB  ARG A 418     -31.864 -38.505   9.953  1.00  0.81           H  
ATOM   6270 2HB  ARG A 418     -32.772 -38.052   8.520  1.00  0.81           H  
ATOM   6271 1HG  ARG A 418     -31.005 -36.529   7.818  1.00  0.81           H  
ATOM   6272 2HG  ARG A 418     -30.131 -36.784   9.343  1.00  0.81           H  
ATOM   6273 1HD  ARG A 418     -29.885 -39.131   8.825  1.00  0.81           H  
ATOM   6274 2HD  ARG A 418     -30.802 -38.911   7.319  1.00  0.81           H  
ATOM   6275  HE  ARG A 418     -28.754 -37.161   7.012  1.00  0.81           H  
ATOM   6276 1HH1 ARG A 418     -28.915 -40.552   7.926  1.00  0.81           H  
ATOM   6277 2HH1 ARG A 418     -27.377 -40.959   7.196  1.00  0.81           H  
ATOM   6278 1HH2 ARG A 418     -26.753 -37.703   6.057  1.00  0.81           H  
ATOM   6279 2HH2 ARG A 418     -26.154 -39.351   6.145  1.00  0.81           H  
ATOM   6280  N   GLN A 419     -34.410 -37.848  11.491  1.00  0.82           N  
ATOM   6281  CA  GLN A 419     -35.742 -38.295  11.865  1.00  0.82           C  
ATOM   6282  C   GLN A 419     -36.569 -37.096  12.315  1.00  0.82           C  
ATOM   6283  O   GLN A 419     -37.714 -36.935  11.891  1.00  0.82           O  
ATOM   6284  CB  GLN A 419     -35.673 -39.342  12.982  1.00  0.82           C  
ATOM   6285  CG  GLN A 419     -37.019 -39.980  13.360  1.00  0.82           C  
ATOM   6286  CD  GLN A 419     -37.640 -40.808  12.225  1.00  0.82           C  
ATOM   6287  OE1 GLN A 419     -36.927 -41.389  11.397  1.00  0.82           O  
ATOM   6288  NE2 GLN A 419     -38.969 -40.877  12.197  1.00  0.82           N  
ATOM   6289  H   GLN A 419     -33.598 -38.173  12.022  1.00  0.82           H  
ATOM   6290  HA  GLN A 419     -36.223 -38.739  10.995  1.00  0.82           H  
ATOM   6291 1HB  GLN A 419     -34.980 -40.133  12.694  1.00  0.82           H  
ATOM   6292 2HB  GLN A 419     -35.267 -38.874  13.880  1.00  0.82           H  
ATOM   6293 1HG  GLN A 419     -36.871 -40.632  14.217  1.00  0.82           H  
ATOM   6294 2HG  GLN A 419     -37.722 -39.183  13.619  1.00  0.82           H  
ATOM   6295 1HE2 GLN A 419     -39.431 -41.406  11.490  1.00  0.82           H  
ATOM   6296 2HE2 GLN A 419     -39.524 -40.388  12.914  1.00  0.82           H  
ATOM   6297  N   LEU A 420     -35.971 -36.201  13.104  1.00  0.83           N  
ATOM   6298  CA  LEU A 420     -36.706 -35.033  13.561  1.00  0.83           C  
ATOM   6299  C   LEU A 420     -37.118 -34.157  12.382  1.00  0.83           C  
ATOM   6300  O   LEU A 420     -38.266 -33.708  12.307  1.00  0.83           O  
ATOM   6301  CB  LEU A 420     -35.839 -34.217  14.539  1.00  0.83           C  
ATOM   6302  CG  LEU A 420     -35.584 -34.829  15.911  1.00  0.83           C  
ATOM   6303  CD1 LEU A 420     -34.528 -34.005  16.654  1.00  0.83           C  
ATOM   6304  CD2 LEU A 420     -36.886 -34.827  16.681  1.00  0.83           C  
ATOM   6305  H   LEU A 420     -35.015 -36.361  13.424  1.00  0.83           H  
ATOM   6306  HA  LEU A 420     -37.605 -35.371  14.077  1.00  0.83           H  
ATOM   6307 1HB  LEU A 420     -34.874 -34.030  14.071  1.00  0.83           H  
ATOM   6308 2HB  LEU A 420     -36.310 -33.276  14.724  1.00  0.83           H  
ATOM   6309  HG  LEU A 420     -35.218 -35.849  15.803  1.00  0.83           H  
ATOM   6310 1HD1 LEU A 420     -34.352 -34.439  17.636  1.00  0.83           H  
ATOM   6311 2HD1 LEU A 420     -33.603 -34.009  16.087  1.00  0.83           H  
ATOM   6312 3HD1 LEU A 420     -34.881 -32.986  16.768  1.00  0.83           H  
ATOM   6313 1HD2 LEU A 420     -36.726 -35.252  17.664  1.00  0.83           H  
ATOM   6314 2HD2 LEU A 420     -37.245 -33.803  16.785  1.00  0.83           H  
ATOM   6315 3HD2 LEU A 420     -37.630 -35.419  16.143  1.00  0.83           H  
ATOM   6316  N   LEU A 421     -36.214 -33.970  11.419  1.00  0.84           N  
ATOM   6317  CA  LEU A 421     -36.514 -33.172  10.234  1.00  0.84           C  
ATOM   6318  C   LEU A 421     -37.624 -33.831   9.414  1.00  0.84           C  
ATOM   6319  O   LEU A 421     -38.462 -33.151   8.823  1.00  0.84           O  
ATOM   6320  CB  LEU A 421     -35.235 -32.969   9.401  1.00  0.84           C  
ATOM   6321  CG  LEU A 421     -34.166 -32.021  10.028  1.00  0.84           C  
ATOM   6322  CD1 LEU A 421     -32.846 -32.136   9.265  1.00  0.84           C  
ATOM   6323  CD2 LEU A 421     -34.677 -30.589   9.937  1.00  0.84           C  
ATOM   6324  H   LEU A 421     -35.279 -34.363  11.527  1.00  0.84           H  
ATOM   6325  HA  LEU A 421     -36.864 -32.195  10.561  1.00  0.84           H  
ATOM   6326 1HB  LEU A 421     -34.770 -33.941   9.249  1.00  0.84           H  
ATOM   6327 2HB  LEU A 421     -35.514 -32.562   8.428  1.00  0.84           H  
ATOM   6328  HG  LEU A 421     -34.005 -32.291  11.072  1.00  0.84           H  
ATOM   6329 1HD1 LEU A 421     -32.108 -31.464   9.705  1.00  0.84           H  
ATOM   6330 2HD1 LEU A 421     -32.485 -33.163   9.327  1.00  0.84           H  
ATOM   6331 3HD1 LEU A 421     -33.005 -31.870   8.224  1.00  0.84           H  
ATOM   6332 1HD2 LEU A 421     -33.952 -29.905  10.377  1.00  0.84           H  
ATOM   6333 2HD2 LEU A 421     -34.823 -30.333   8.895  1.00  0.84           H  
ATOM   6334 3HD2 LEU A 421     -35.620 -30.509  10.460  1.00  0.84           H  
ATOM   6335  N   SER A 422     -37.643 -35.159   9.365  1.00  0.84           N  
ATOM   6336  CA  SER A 422     -38.685 -35.855   8.632  1.00  0.84           C  
ATOM   6337  C   SER A 422     -40.062 -35.689   9.300  1.00  0.84           C  
ATOM   6338  O   SER A 422     -41.075 -35.531   8.613  1.00  0.84           O  
ATOM   6339  CB  SER A 422     -38.339 -37.324   8.525  1.00  0.84           C  
ATOM   6340  OG  SER A 422     -37.169 -37.507   7.765  1.00  0.84           O  
ATOM   6341  H   SER A 422     -36.913 -35.703   9.824  1.00  0.84           H  
ATOM   6342  HA  SER A 422     -38.737 -35.433   7.628  1.00  0.84           H  
ATOM   6343 1HB  SER A 422     -38.199 -37.741   9.520  1.00  0.84           H  
ATOM   6344 2HB  SER A 422     -39.165 -37.855   8.062  1.00  0.84           H  
ATOM   6345  HG  SER A 422     -36.440 -37.130   8.311  1.00  0.84           H  
ATOM   6346  N   GLU A 423     -40.098 -35.734  10.641  1.00  0.82           N  
ATOM   6347  CA  GLU A 423     -41.355 -35.649  11.396  1.00  0.82           C  
ATOM   6348  C   GLU A 423     -41.954 -34.240  11.538  1.00  0.82           C  
ATOM   6349  O   GLU A 423     -43.172 -34.070  11.437  1.00  0.82           O  
ATOM   6350  CB  GLU A 423     -41.156 -36.219  12.808  1.00  0.82           C  
ATOM   6351  CG  GLU A 423     -40.878 -37.726  12.855  1.00  0.82           C  
ATOM   6352  CD  GLU A 423     -40.688 -38.272  14.259  1.00  0.82           C  
ATOM   6353  OE1 GLU A 423     -40.794 -37.523  15.206  1.00  0.82           O  
ATOM   6354  OE2 GLU A 423     -40.383 -39.443  14.372  1.00  0.82           O  
ATOM   6355  H   GLU A 423     -39.222 -35.881  11.145  1.00  0.82           H  
ATOM   6356  HA  GLU A 423     -42.087 -36.267  10.878  1.00  0.82           H  
ATOM   6357 1HB  GLU A 423     -40.307 -35.712  13.279  1.00  0.82           H  
ATOM   6358 2HB  GLU A 423     -42.037 -36.010  13.413  1.00  0.82           H  
ATOM   6359 1HG  GLU A 423     -41.712 -38.247  12.389  1.00  0.82           H  
ATOM   6360 2HG  GLU A 423     -39.990 -37.937  12.267  1.00  0.82           H  
ATOM   6361  N   HIS A 424     -41.119 -33.235  11.784  1.00  0.80           N  
ATOM   6362  CA  HIS A 424     -41.612 -31.877  12.018  1.00  0.80           C  
ATOM   6363  C   HIS A 424     -41.477 -30.997  10.784  1.00  0.80           C  
ATOM   6364  O   HIS A 424     -40.364 -30.654  10.376  1.00  0.80           O  
ATOM   6365  CB  HIS A 424     -40.853 -31.230  13.165  1.00  0.80           C  
ATOM   6366  CG  HIS A 424     -41.009 -31.909  14.493  1.00  0.80           C  
ATOM   6367  ND1 HIS A 424     -42.128 -31.753  15.286  1.00  0.80           N  
ATOM   6368  CD2 HIS A 424     -40.187 -32.754  15.164  1.00  0.80           C  
ATOM   6369  CE1 HIS A 424     -41.984 -32.469  16.387  1.00  0.80           C  
ATOM   6370  NE2 HIS A 424     -40.820 -33.086  16.336  1.00  0.80           N  
ATOM   6371  H   HIS A 424     -40.118 -33.423  11.846  1.00  0.80           H  
ATOM   6372  HA  HIS A 424     -42.666 -31.914  12.287  1.00  0.80           H  
ATOM   6373 1HB  HIS A 424     -39.825 -31.248  12.915  1.00  0.80           H  
ATOM   6374 2HB  HIS A 424     -41.147 -30.183  13.265  1.00  0.80           H  
ATOM   6375  HD2 HIS A 424     -39.208 -33.107  14.833  1.00  0.80           H  
ATOM   6376  HE1 HIS A 424     -42.706 -32.540  17.200  1.00  0.80           H  
ATOM   6377  HE2 HIS A 424     -40.454 -33.704  17.046  1.00  0.80           H  
ATOM   6378  N   GLN A 425     -42.619 -30.576  10.230  1.00  0.77           N  
ATOM   6379  CA  GLN A 425     -42.631 -29.779   9.001  1.00  0.77           C  
ATOM   6380  C   GLN A 425     -41.793 -28.518   9.094  1.00  0.77           C  
ATOM   6381  O   GLN A 425     -41.125 -28.168   8.131  1.00  0.77           O  
ATOM   6382  CB  GLN A 425     -44.062 -29.385   8.626  1.00  0.77           C  
ATOM   6383  CG  GLN A 425     -44.200 -28.571   7.326  1.00  0.77           C  
ATOM   6384  CD  GLN A 425     -45.672 -28.303   6.972  1.00  0.77           C  
ATOM   6385  OE1 GLN A 425     -46.564 -28.834   7.644  1.00  0.77           O  
ATOM   6386  NE2 GLN A 425     -45.943 -27.501   5.935  1.00  0.77           N  
ATOM   6387  H   GLN A 425     -43.495 -30.871  10.642  1.00  0.77           H  
ATOM   6388  HA  GLN A 425     -42.219 -30.393   8.200  1.00  0.77           H  
ATOM   6389 1HB  GLN A 425     -44.671 -30.283   8.527  1.00  0.77           H  
ATOM   6390 2HB  GLN A 425     -44.491 -28.785   9.429  1.00  0.77           H  
ATOM   6391 1HG  GLN A 425     -43.702 -27.609   7.462  1.00  0.77           H  
ATOM   6392 2HG  GLN A 425     -43.739 -29.118   6.505  1.00  0.77           H  
ATOM   6393 1HE2 GLN A 425     -46.891 -27.313   5.686  1.00  0.77           H  
ATOM   6394 2HE2 GLN A 425     -45.198 -27.057   5.395  1.00  0.77           H  
ATOM   6395  N   GLU A 426     -41.808 -27.851  10.246  1.00  0.74           N  
ATOM   6396  CA  GLU A 426     -41.028 -26.628  10.411  1.00  0.74           C  
ATOM   6397  C   GLU A 426     -39.983 -26.807  11.498  1.00  0.74           C  
ATOM   6398  O   GLU A 426     -40.324 -27.150  12.637  1.00  0.74           O  
ATOM   6399  CB  GLU A 426     -41.940 -25.439  10.758  1.00  0.74           C  
ATOM   6400  CG  GLU A 426     -42.953 -25.064   9.654  1.00  0.74           C  
ATOM   6401  CD  GLU A 426     -43.848 -23.897  10.017  1.00  0.74           C  
ATOM   6402  OE1 GLU A 426     -43.711 -23.383  11.095  1.00  0.74           O  
ATOM   6403  OE2 GLU A 426     -44.664 -23.522   9.206  1.00  0.74           O  
ATOM   6404  H   GLU A 426     -42.365 -28.199  11.009  1.00  0.74           H  
ATOM   6405  HA  GLU A 426     -40.506 -26.418   9.486  1.00  0.74           H  
ATOM   6406 1HB  GLU A 426     -42.496 -25.660  11.669  1.00  0.74           H  
ATOM   6407 2HB  GLU A 426     -41.325 -24.561  10.955  1.00  0.74           H  
ATOM   6408 1HG  GLU A 426     -42.404 -24.795   8.764  1.00  0.74           H  
ATOM   6409 2HG  GLU A 426     -43.565 -25.932   9.419  1.00  0.74           H  
ATOM   6410  N   MET A 427     -38.713 -26.592  11.142  1.00  0.71           N  
ATOM   6411  CA  MET A 427     -37.624 -26.771  12.108  1.00  0.71           C  
ATOM   6412  C   MET A 427     -36.401 -25.930  11.813  1.00  0.71           C  
ATOM   6413  O   MET A 427     -35.956 -25.844  10.661  1.00  0.71           O  
ATOM   6414  CB  MET A 427     -37.167 -28.234  12.169  1.00  0.71           C  
ATOM   6415  CG  MET A 427     -36.102 -28.516  13.267  1.00  0.71           C  
ATOM   6416  SD  MET A 427     -35.622 -30.201  13.348  1.00  0.71           S  
ATOM   6417  CE  MET A 427     -37.252 -30.774  13.389  1.00  0.71           C  
ATOM   6418  H   MET A 427     -38.530 -26.283  10.184  1.00  0.71           H  
ATOM   6419  HA  MET A 427     -37.984 -26.474  13.089  1.00  0.71           H  
ATOM   6420 1HB  MET A 427     -38.031 -28.870  12.362  1.00  0.71           H  
ATOM   6421 2HB  MET A 427     -36.751 -28.524  11.211  1.00  0.71           H  
ATOM   6422 1HG  MET A 427     -35.218 -27.940  13.072  1.00  0.71           H  
ATOM   6423 2HG  MET A 427     -36.482 -28.218  14.239  1.00  0.71           H  
ATOM   6424 1HE  MET A 427     -37.266 -31.798  13.475  1.00  0.71           H  
ATOM   6425 2HE  MET A 427     -37.778 -30.354  14.204  1.00  0.71           H  
ATOM   6426 3HE  MET A 427     -37.747 -30.489  12.462  1.00  0.71           H  
ATOM   6427  N   THR A 428     -35.818 -25.398  12.873  1.00  0.69           N  
ATOM   6428  CA  THR A 428     -34.543 -24.716  12.763  1.00  0.69           C  
ATOM   6429  C   THR A 428     -33.547 -25.454  13.657  1.00  0.69           C  
ATOM   6430  O   THR A 428     -33.825 -25.691  14.843  1.00  0.69           O  
ATOM   6431  CB  THR A 428     -34.637 -23.234  13.161  1.00  0.69           C  
ATOM   6432  OG1 THR A 428     -35.586 -22.548  12.309  1.00  0.69           O  
ATOM   6433  CG2 THR A 428     -33.263 -22.588  12.969  1.00  0.69           C  
ATOM   6434  H   THR A 428     -36.265 -25.512  13.786  1.00  0.69           H  
ATOM   6435  HA  THR A 428     -34.184 -24.777  11.737  1.00  0.69           H  
ATOM   6436  HB  THR A 428     -34.958 -23.148  14.195  1.00  0.69           H  
ATOM   6437  HG1 THR A 428     -35.220 -22.510  11.417  1.00  0.69           H  
ATOM   6438 1HG2 THR A 428     -33.298 -21.541  13.231  1.00  0.69           H  
ATOM   6439 2HG2 THR A 428     -32.538 -23.090  13.597  1.00  0.69           H  
ATOM   6440 3HG2 THR A 428     -32.964 -22.688  11.925  1.00  0.69           H  
ATOM   6441  N   VAL A 429     -32.409 -25.830  13.076  1.00  0.68           N  
ATOM   6442  CA  VAL A 429     -31.396 -26.553  13.822  1.00  0.68           C  
ATOM   6443  C   VAL A 429     -30.111 -25.737  13.905  1.00  0.68           C  
ATOM   6444  O   VAL A 429     -29.592 -25.315  12.874  1.00  0.68           O  
ATOM   6445  CB  VAL A 429     -31.053 -27.897  13.131  1.00  0.68           C  
ATOM   6446  CG1 VAL A 429     -29.994 -28.628  13.949  1.00  0.68           C  
ATOM   6447  CG2 VAL A 429     -32.306 -28.755  12.938  1.00  0.68           C  
ATOM   6448  H   VAL A 429     -32.262 -25.622  12.087  1.00  0.68           H  
ATOM   6449  HA  VAL A 429     -31.772 -26.747  14.816  1.00  0.68           H  
ATOM   6450  HB  VAL A 429     -30.617 -27.687  12.154  1.00  0.68           H  
ATOM   6451 1HG1 VAL A 429     -29.719 -29.557  13.454  1.00  0.68           H  
ATOM   6452 2HG1 VAL A 429     -29.122 -27.997  14.042  1.00  0.68           H  
ATOM   6453 3HG1 VAL A 429     -30.389 -28.846  14.943  1.00  0.68           H  
ATOM   6454 1HG2 VAL A 429     -32.040 -29.686  12.437  1.00  0.68           H  
ATOM   6455 2HG2 VAL A 429     -32.750 -28.979  13.886  1.00  0.68           H  
ATOM   6456 3HG2 VAL A 429     -33.018 -28.209  12.324  1.00  0.68           H  
ATOM   6457  N   LEU A 430     -29.610 -25.504  15.110  1.00  0.68           N  
ATOM   6458  CA  LEU A 430     -28.337 -24.791  15.269  1.00  0.68           C  
ATOM   6459  C   LEU A 430     -27.256 -25.749  15.701  1.00  0.68           C  
ATOM   6460  O   LEU A 430     -27.478 -26.574  16.585  1.00  0.68           O  
ATOM   6461  CB  LEU A 430     -28.419 -23.609  16.246  1.00  0.68           C  
ATOM   6462  CG  LEU A 430     -28.771 -22.245  15.607  1.00  0.68           C  
ATOM   6463  CD1 LEU A 430     -30.144 -22.302  15.080  1.00  0.68           C  
ATOM   6464  CD2 LEU A 430     -28.636 -21.126  16.582  1.00  0.68           C  
ATOM   6465  H   LEU A 430     -30.117 -25.867  15.921  1.00  0.68           H  
ATOM   6466  HA  LEU A 430     -28.043 -24.385  14.302  1.00  0.68           H  
ATOM   6467 1HB  LEU A 430     -29.171 -23.830  16.990  1.00  0.68           H  
ATOM   6468 2HB  LEU A 430     -27.452 -23.500  16.734  1.00  0.68           H  
ATOM   6469  HG  LEU A 430     -28.089 -22.055  14.828  1.00  0.68           H  
ATOM   6470 1HD1 LEU A 430     -30.413 -21.359  14.622  1.00  0.68           H  
ATOM   6471 2HD1 LEU A 430     -30.228 -23.083  14.352  1.00  0.68           H  
ATOM   6472 3HD1 LEU A 430     -30.769 -22.499  15.881  1.00  0.68           H  
ATOM   6473 1HD2 LEU A 430     -28.879 -20.183  16.094  1.00  0.68           H  
ATOM   6474 2HD2 LEU A 430     -29.290 -21.276  17.405  1.00  0.68           H  
ATOM   6475 3HD2 LEU A 430     -27.627 -21.095  16.928  1.00  0.68           H  
ATOM   6476  N   ILE A 431     -26.109 -25.668  15.041  1.00  0.70           N  
ATOM   6477  CA  ILE A 431     -24.984 -26.542  15.342  1.00  0.70           C  
ATOM   6478  C   ILE A 431     -23.897 -25.694  16.028  1.00  0.70           C  
ATOM   6479  O   ILE A 431     -23.558 -24.618  15.538  1.00  0.70           O  
ATOM   6480  CB  ILE A 431     -24.411 -27.186  14.053  1.00  0.70           C  
ATOM   6481  CG1 ILE A 431     -25.534 -27.821  13.161  1.00  0.70           C  
ATOM   6482  CG2 ILE A 431     -23.416 -28.282  14.448  1.00  0.70           C  
ATOM   6483  CD1 ILE A 431     -26.360 -28.870  13.740  1.00  0.70           C  
ATOM   6484  H   ILE A 431     -26.021 -24.963  14.309  1.00  0.70           H  
ATOM   6485  HA  ILE A 431     -25.297 -27.318  16.029  1.00  0.70           H  
ATOM   6486  HB  ILE A 431     -23.898 -26.429  13.460  1.00  0.70           H  
ATOM   6487 1HG1 ILE A 431     -26.184 -27.020  12.809  1.00  0.70           H  
ATOM   6488 2HG1 ILE A 431     -25.070 -28.274  12.347  1.00  0.70           H  
ATOM   6489 1HG2 ILE A 431     -22.993 -28.735  13.551  1.00  0.70           H  
ATOM   6490 2HG2 ILE A 431     -22.618 -27.843  15.045  1.00  0.70           H  
ATOM   6491 3HG2 ILE A 431     -23.925 -29.047  15.036  1.00  0.70           H  
ATOM   6492 1HD1 ILE A 431     -27.068 -29.225  12.993  1.00  0.70           H  
ATOM   6493 2HD1 ILE A 431     -25.727 -29.695  14.061  1.00  0.70           H  
ATOM   6494 3HD1 ILE A 431     -26.897 -28.460  14.574  1.00  0.70           H  
ATOM   6495  N   LYS A 432     -23.359 -26.149  17.162  1.00  0.74           N  
ATOM   6496  CA  LYS A 432     -22.328 -25.385  17.885  1.00  0.74           C  
ATOM   6497  C   LYS A 432     -21.297 -26.281  18.604  1.00  0.74           C  
ATOM   6498  O   LYS A 432     -21.378 -27.508  18.545  1.00  0.74           O  
ATOM   6499  CB  LYS A 432     -22.987 -24.403  18.859  1.00  0.74           C  
ATOM   6500  CG  LYS A 432     -23.780 -25.037  19.959  1.00  0.74           C  
ATOM   6501  CD  LYS A 432     -24.472 -24.002  20.818  1.00  0.74           C  
ATOM   6502  CE  LYS A 432     -25.133 -24.624  22.028  1.00  0.74           C  
ATOM   6503  NZ  LYS A 432     -25.992 -23.637  22.731  1.00  0.74           N  
ATOM   6504  H   LYS A 432     -23.708 -27.020  17.552  1.00  0.74           H  
ATOM   6505  HA  LYS A 432     -21.777 -24.794  17.157  1.00  0.74           H  
ATOM   6506 1HB  LYS A 432     -22.226 -23.771  19.311  1.00  0.74           H  
ATOM   6507 2HB  LYS A 432     -23.659 -23.746  18.303  1.00  0.74           H  
ATOM   6508 1HG  LYS A 432     -24.533 -25.698  19.521  1.00  0.74           H  
ATOM   6509 2HG  LYS A 432     -23.135 -25.621  20.555  1.00  0.74           H  
ATOM   6510 1HD  LYS A 432     -23.766 -23.291  21.153  1.00  0.74           H  
ATOM   6511 2HD  LYS A 432     -25.213 -23.473  20.232  1.00  0.74           H  
ATOM   6512 1HE  LYS A 432     -25.711 -25.460  21.715  1.00  0.74           H  
ATOM   6513 2HE  LYS A 432     -24.376 -24.977  22.717  1.00  0.74           H  
ATOM   6514 1HZ  LYS A 432     -26.449 -24.062  23.521  1.00  0.74           H  
ATOM   6515 2HZ  LYS A 432     -25.445 -22.832  23.037  1.00  0.74           H  
ATOM   6516 3HZ  LYS A 432     -26.690 -23.313  22.081  1.00  0.74           H  
ATOM   6517  N   GLY A 433     -20.283 -25.661  19.209  1.00  0.79           N  
ATOM   6518  CA  GLY A 433     -19.209 -26.379  19.907  1.00  0.79           C  
ATOM   6519  C   GLY A 433     -17.906 -26.187  19.148  1.00  0.79           C  
ATOM   6520  O   GLY A 433     -17.886 -25.482  18.140  1.00  0.79           O  
ATOM   6521  H   GLY A 433     -20.259 -24.650  19.200  1.00  0.79           H  
ATOM   6522 1HA  GLY A 433     -19.109 -26.003  20.928  1.00  0.79           H  
ATOM   6523 2HA  GLY A 433     -19.445 -27.437  19.977  1.00  0.79           H  
ATOM   6524  N   SER A 434     -16.809 -26.772  19.627  1.00  0.85           N  
ATOM   6525  CA  SER A 434     -15.508 -26.559  18.985  1.00  0.85           C  
ATOM   6526  C   SER A 434     -15.446 -26.997  17.548  1.00  0.85           C  
ATOM   6527  O   SER A 434     -15.929 -28.064  17.187  1.00  0.85           O  
ATOM   6528  CB  SER A 434     -14.416 -27.295  19.711  1.00  0.85           C  
ATOM   6529  OG  SER A 434     -13.187 -27.141  19.028  1.00  0.85           O  
ATOM   6530  H   SER A 434     -16.840 -27.343  20.473  1.00  0.85           H  
ATOM   6531  HA  SER A 434     -15.272 -25.499  19.005  1.00  0.85           H  
ATOM   6532 1HB  SER A 434     -14.326 -26.905  20.722  1.00  0.85           H  
ATOM   6533 2HB  SER A 434     -14.672 -28.351  19.784  1.00  0.85           H  
ATOM   6534  HG  SER A 434     -12.889 -26.216  19.248  1.00  0.85           H  
ATOM   6535  N   ARG A 435     -14.739 -26.216  16.736  1.00  0.90           N  
ATOM   6536  CA  ARG A 435     -14.483 -26.553  15.335  1.00  0.90           C  
ATOM   6537  C   ARG A 435     -13.654 -27.835  15.192  1.00  0.90           C  
ATOM   6538  O   ARG A 435     -13.581 -28.418  14.109  1.00  0.90           O  
ATOM   6539  CB  ARG A 435     -13.811 -25.389  14.614  1.00  0.90           C  
ATOM   6540  CG  ARG A 435     -12.410 -25.048  15.071  1.00  0.90           C  
ATOM   6541  CD  ARG A 435     -11.886 -23.831  14.373  1.00  0.90           C  
ATOM   6542  NE  ARG A 435     -12.605 -22.617  14.763  1.00  0.90           N  
ATOM   6543  CZ  ARG A 435     -12.367 -21.390  14.264  1.00  0.90           C  
ATOM   6544  NH1 ARG A 435     -11.419 -21.216  13.363  1.00  0.90           N  
ATOM   6545  NH2 ARG A 435     -13.085 -20.360  14.680  1.00  0.90           N  
ATOM   6546  H   ARG A 435     -14.377 -25.347  17.103  1.00  0.90           H  
ATOM   6547  HA  ARG A 435     -15.445 -26.724  14.851  1.00  0.90           H  
ATOM   6548 1HB  ARG A 435     -13.776 -25.597  13.546  1.00  0.90           H  
ATOM   6549 2HB  ARG A 435     -14.411 -24.497  14.746  1.00  0.90           H  
ATOM   6550 1HG  ARG A 435     -12.420 -24.855  16.145  1.00  0.90           H  
ATOM   6551 2HG  ARG A 435     -11.743 -25.884  14.858  1.00  0.90           H  
ATOM   6552 1HD  ARG A 435     -10.833 -23.698  14.620  1.00  0.90           H  
ATOM   6553 2HD  ARG A 435     -11.994 -23.959  13.297  1.00  0.90           H  
ATOM   6554  HE  ARG A 435     -13.340 -22.703  15.455  1.00  0.90           H  
ATOM   6555 1HH1 ARG A 435     -10.871 -22.004  13.047  1.00  0.90           H  
ATOM   6556 2HH1 ARG A 435     -11.237 -20.294  12.989  1.00  0.90           H  
ATOM   6557 1HH2 ARG A 435     -13.837 -20.494  15.382  1.00  0.90           H  
ATOM   6558 2HH2 ARG A 435     -12.904 -19.442  14.314  1.00  0.90           H  
ATOM   6559  N   SER A 436     -12.988 -28.252  16.284  1.00  0.93           N  
ATOM   6560  CA  SER A 436     -12.196 -29.471  16.287  1.00  0.93           C  
ATOM   6561  C   SER A 436     -13.093 -30.707  16.423  1.00  0.93           C  
ATOM   6562  O   SER A 436     -12.640 -31.836  16.220  1.00  0.93           O  
ATOM   6563  CB  SER A 436     -11.168 -29.438  17.407  1.00  0.93           C  
ATOM   6564  OG  SER A 436     -11.767 -29.502  18.674  1.00  0.93           O  
ATOM   6565  H   SER A 436     -13.074 -27.737  17.154  1.00  0.93           H  
ATOM   6566  HA  SER A 436     -11.667 -29.539  15.336  1.00  0.93           H  
ATOM   6567 1HB  SER A 436     -10.480 -30.273  17.287  1.00  0.93           H  
ATOM   6568 2HB  SER A 436     -10.585 -28.522  17.330  1.00  0.93           H  
ATOM   6569  HG  SER A 436     -12.273 -28.674  18.779  1.00  0.93           H  
ATOM   6570  N   ALA A 437     -14.363 -30.501  16.790  1.00  0.94           N  
ATOM   6571  CA  ALA A 437     -15.319 -31.588  16.885  1.00  0.94           C  
ATOM   6572  C   ALA A 437     -15.840 -31.806  15.487  1.00  0.94           C  
ATOM   6573  O   ALA A 437     -15.986 -30.848  14.730  1.00  0.94           O  
ATOM   6574  CB  ALA A 437     -16.454 -31.263  17.850  1.00  0.94           C  
ATOM   6575  H   ALA A 437     -14.703 -29.559  16.957  1.00  0.94           H  
ATOM   6576  HA  ALA A 437     -14.804 -32.490  17.213  1.00  0.94           H  
ATOM   6577 1HB  ALA A 437     -17.161 -32.091  17.877  1.00  0.94           H  
ATOM   6578 2HB  ALA A 437     -16.044 -31.095  18.846  1.00  0.94           H  
ATOM   6579 3HB  ALA A 437     -16.963 -30.362  17.516  1.00  0.94           H  
ATOM   6580  N   ALA A 438     -16.213 -33.020  15.129  1.00  0.93           N  
ATOM   6581  CA  ALA A 438     -16.713 -33.232  13.772  1.00  0.93           C  
ATOM   6582  C   ALA A 438     -18.184 -32.815  13.598  1.00  0.93           C  
ATOM   6583  O   ALA A 438     -19.029 -33.614  13.197  1.00  0.93           O  
ATOM   6584  CB  ALA A 438     -16.518 -34.683  13.411  1.00  0.93           C  
ATOM   6585  H   ALA A 438     -16.113 -33.797  15.766  1.00  0.93           H  
ATOM   6586  HA  ALA A 438     -16.120 -32.618  13.094  1.00  0.93           H  
ATOM   6587 1HB  ALA A 438     -16.850 -34.852  12.387  1.00  0.93           H  
ATOM   6588 2HB  ALA A 438     -15.462 -34.941  13.498  1.00  0.93           H  
ATOM   6589 3HB  ALA A 438     -17.090 -35.292  14.093  1.00  0.93           H  
ATOM   6590  N   MET A 439     -18.451 -31.532  13.855  1.00  0.89           N  
ATOM   6591  CA  MET A 439     -19.761 -30.901  13.723  1.00  0.89           C  
ATOM   6592  C   MET A 439     -20.024 -30.468  12.296  1.00  0.89           C  
ATOM   6593  O   MET A 439     -21.154 -30.549  11.815  1.00  0.89           O  
ATOM   6594  CB  MET A 439     -19.874 -29.735  14.695  1.00  0.89           C  
ATOM   6595  CG  MET A 439     -19.932 -30.131  16.155  1.00  0.89           C  
ATOM   6596  SD  MET A 439     -21.412 -31.125  16.529  1.00  0.89           S  
ATOM   6597  CE  MET A 439     -20.782 -32.784  16.401  1.00  0.89           C  
ATOM   6598  H   MET A 439     -17.666 -30.970  14.164  1.00  0.89           H  
ATOM   6599  HA  MET A 439     -20.521 -31.633  13.989  1.00  0.89           H  
ATOM   6600 1HB  MET A 439     -19.000 -29.098  14.581  1.00  0.89           H  
ATOM   6601 2HB  MET A 439     -20.735 -29.144  14.457  1.00  0.89           H  
ATOM   6602 1HG  MET A 439     -19.054 -30.715  16.403  1.00  0.89           H  
ATOM   6603 2HG  MET A 439     -19.944 -29.234  16.784  1.00  0.89           H  
ATOM   6604 1HE  MET A 439     -21.585 -33.493  16.613  1.00  0.89           H  
ATOM   6605 2HE  MET A 439     -20.412 -32.957  15.399  1.00  0.89           H  
ATOM   6606 3HE  MET A 439     -19.974 -32.923  17.115  1.00  0.89           H  
ATOM   6607  N   GLU A 440     -18.971 -30.083  11.580  1.00  0.84           N  
ATOM   6608  CA  GLU A 440     -19.129 -29.669  10.188  1.00  0.84           C  
ATOM   6609  C   GLU A 440     -19.751 -30.802   9.387  1.00  0.84           C  
ATOM   6610  O   GLU A 440     -20.564 -30.579   8.492  1.00  0.84           O  
ATOM   6611  CB  GLU A 440     -17.791 -29.297   9.556  1.00  0.84           C  
ATOM   6612  CG  GLU A 440     -17.915 -28.800   8.118  1.00  0.84           C  
ATOM   6613  CD  GLU A 440     -16.598 -28.421   7.478  1.00  0.84           C  
ATOM   6614  OE1 GLU A 440     -15.578 -28.578   8.106  1.00  0.84           O  
ATOM   6615  OE2 GLU A 440     -16.622 -27.966   6.355  1.00  0.84           O  
ATOM   6616  H   GLU A 440     -18.058 -30.052  12.015  1.00  0.84           H  
ATOM   6617  HA  GLU A 440     -19.798 -28.806  10.149  1.00  0.84           H  
ATOM   6618 1HB  GLU A 440     -17.313 -28.514  10.147  1.00  0.84           H  
ATOM   6619 2HB  GLU A 440     -17.131 -30.166   9.559  1.00  0.84           H  
ATOM   6620 1HG  GLU A 440     -18.381 -29.585   7.528  1.00  0.84           H  
ATOM   6621 2HG  GLU A 440     -18.580 -27.935   8.107  1.00  0.84           H  
ATOM   6622  N   GLN A 441     -19.357 -32.029   9.723  1.00  0.80           N  
ATOM   6623  CA  GLN A 441     -19.824 -33.212   9.026  1.00  0.80           C  
ATOM   6624  C   GLN A 441     -21.290 -33.504   9.328  1.00  0.80           C  
ATOM   6625  O   GLN A 441     -21.963 -34.204   8.563  1.00  0.80           O  
ATOM   6626  CB  GLN A 441     -18.952 -34.409   9.385  1.00  0.80           C  
ATOM   6627  CG  GLN A 441     -17.530 -34.295   8.862  1.00  0.80           C  
ATOM   6628  CD  GLN A 441     -16.671 -35.500   9.208  1.00  0.80           C  
ATOM   6629  OE1 GLN A 441     -17.135 -36.651   9.172  1.00  0.80           O  
ATOM   6630  NE2 GLN A 441     -15.410 -35.249   9.545  1.00  0.80           N  
ATOM   6631  H   GLN A 441     -18.701 -32.134  10.482  1.00  0.80           H  
ATOM   6632  HA  GLN A 441     -19.728 -33.035   7.956  1.00  0.80           H  
ATOM   6633 1HB  GLN A 441     -18.912 -34.511  10.475  1.00  0.80           H  
ATOM   6634 2HB  GLN A 441     -19.395 -35.317   8.984  1.00  0.80           H  
ATOM   6635 1HG  GLN A 441     -17.563 -34.189   7.774  1.00  0.80           H  
ATOM   6636 2HG  GLN A 441     -17.071 -33.411   9.306  1.00  0.80           H  
ATOM   6637 1HE2 GLN A 441     -14.791 -36.000   9.778  1.00  0.80           H  
ATOM   6638 2HE2 GLN A 441     -15.074 -34.307   9.558  1.00  0.80           H  
ATOM   6639  N   VAL A 442     -21.803 -32.959  10.435  1.00  0.77           N  
ATOM   6640  CA  VAL A 442     -23.194 -33.144  10.791  1.00  0.77           C  
ATOM   6641  C   VAL A 442     -23.957 -32.237   9.857  1.00  0.77           C  
ATOM   6642  O   VAL A 442     -24.903 -32.653   9.202  1.00  0.77           O  
ATOM   6643  CB  VAL A 442     -23.457 -32.766  12.270  1.00  0.77           C  
ATOM   6644  CG1 VAL A 442     -24.957 -32.835  12.595  1.00  0.77           C  
ATOM   6645  CG2 VAL A 442     -22.658 -33.683  13.161  1.00  0.77           C  
ATOM   6646  H   VAL A 442     -21.241 -32.353  11.021  1.00  0.77           H  
ATOM   6647  HA  VAL A 442     -23.487 -34.182  10.622  1.00  0.77           H  
ATOM   6648  HB  VAL A 442     -23.146 -31.742  12.435  1.00  0.77           H  
ATOM   6649 1HG1 VAL A 442     -25.119 -32.549  13.631  1.00  0.77           H  
ATOM   6650 2HG1 VAL A 442     -25.497 -32.151  11.943  1.00  0.77           H  
ATOM   6651 3HG1 VAL A 442     -25.319 -33.855  12.438  1.00  0.77           H  
ATOM   6652 1HG2 VAL A 442     -22.814 -33.401  14.194  1.00  0.77           H  
ATOM   6653 2HG2 VAL A 442     -22.983 -34.711  13.002  1.00  0.77           H  
ATOM   6654 3HG2 VAL A 442     -21.599 -33.595  12.920  1.00  0.77           H  
ATOM   6655  N   VAL A 443     -23.474 -31.005   9.713  1.00  0.76           N  
ATOM   6656  CA  VAL A 443     -24.139 -30.051   8.835  1.00  0.76           C  
ATOM   6657  C   VAL A 443     -24.157 -30.563   7.404  1.00  0.76           C  
ATOM   6658  O   VAL A 443     -25.197 -30.534   6.739  1.00  0.76           O  
ATOM   6659  CB  VAL A 443     -23.406 -28.703   8.846  1.00  0.76           C  
ATOM   6660  CG1 VAL A 443     -23.986 -27.775   7.775  1.00  0.76           C  
ATOM   6661  CG2 VAL A 443     -23.530 -28.092  10.166  1.00  0.76           C  
ATOM   6662  H   VAL A 443     -22.656 -30.729  10.261  1.00  0.76           H  
ATOM   6663  HA  VAL A 443     -25.163 -29.912   9.181  1.00  0.76           H  
ATOM   6664  HB  VAL A 443     -22.356 -28.863   8.618  1.00  0.76           H  
ATOM   6665 1HG1 VAL A 443     -23.443 -26.826   7.793  1.00  0.76           H  
ATOM   6666 2HG1 VAL A 443     -23.877 -28.236   6.793  1.00  0.76           H  
ATOM   6667 3HG1 VAL A 443     -25.040 -27.592   7.973  1.00  0.76           H  
ATOM   6668 1HG2 VAL A 443     -23.003 -27.150  10.182  1.00  0.76           H  
ATOM   6669 2HG2 VAL A 443     -24.570 -27.926  10.341  1.00  0.76           H  
ATOM   6670 3HG2 VAL A 443     -23.106 -28.758  10.922  1.00  0.76           H  
ATOM   6671  N   GLN A 444     -23.013 -31.076   6.941  1.00  0.77           N  
ATOM   6672  CA  GLN A 444     -22.927 -31.586   5.583  1.00  0.77           C  
ATOM   6673  C   GLN A 444     -23.874 -32.759   5.382  1.00  0.77           C  
ATOM   6674  O   GLN A 444     -24.615 -32.796   4.399  1.00  0.77           O  
ATOM   6675  CB  GLN A 444     -21.499 -32.062   5.301  1.00  0.77           C  
ATOM   6676  CG  GLN A 444     -20.454 -30.961   5.213  1.00  0.77           C  
ATOM   6677  CD  GLN A 444     -19.027 -31.523   5.156  1.00  0.77           C  
ATOM   6678  OE1 GLN A 444     -18.794 -32.712   5.422  1.00  0.77           O  
ATOM   6679  NE2 GLN A 444     -18.067 -30.669   4.821  1.00  0.77           N  
ATOM   6680  H   GLN A 444     -22.182 -31.068   7.535  1.00  0.77           H  
ATOM   6681  HA  GLN A 444     -23.202 -30.790   4.891  1.00  0.77           H  
ATOM   6682 1HB  GLN A 444     -21.194 -32.745   6.089  1.00  0.77           H  
ATOM   6683 2HB  GLN A 444     -21.484 -32.622   4.366  1.00  0.77           H  
ATOM   6684 1HG  GLN A 444     -20.627 -30.386   4.304  1.00  0.77           H  
ATOM   6685 2HG  GLN A 444     -20.538 -30.312   6.077  1.00  0.77           H  
ATOM   6686 1HE2 GLN A 444     -17.115 -30.969   4.781  1.00  0.77           H  
ATOM   6687 2HE2 GLN A 444     -18.288 -29.709   4.631  1.00  0.77           H  
ATOM   6688  N   SER A 445     -23.918 -33.679   6.348  1.00  0.82           N  
ATOM   6689  CA  SER A 445     -24.783 -34.840   6.238  1.00  0.82           C  
ATOM   6690  C   SER A 445     -26.255 -34.437   6.253  1.00  0.82           C  
ATOM   6691  O   SER A 445     -27.080 -34.981   5.503  1.00  0.82           O  
ATOM   6692  CB  SER A 445     -24.499 -35.789   7.376  1.00  0.82           C  
ATOM   6693  OG  SER A 445     -23.196 -36.297   7.296  1.00  0.82           O  
ATOM   6694  H   SER A 445     -23.302 -33.616   7.160  1.00  0.82           H  
ATOM   6695  HA  SER A 445     -24.567 -35.340   5.292  1.00  0.82           H  
ATOM   6696 1HB  SER A 445     -24.640 -35.276   8.332  1.00  0.82           H  
ATOM   6697 2HB  SER A 445     -25.202 -36.600   7.332  1.00  0.82           H  
ATOM   6698  HG  SER A 445     -22.616 -35.568   7.618  1.00  0.82           H  
ATOM   6699  N   LEU A 446     -26.597 -33.460   7.095  1.00  0.94           N  
ATOM   6700  CA  LEU A 446     -27.969 -33.006   7.167  1.00  0.94           C  
ATOM   6701  C   LEU A 446     -28.377 -32.381   5.845  1.00  0.94           C  
ATOM   6702  O   LEU A 446     -29.505 -32.570   5.410  1.00  0.94           O  
ATOM   6703  CB  LEU A 446     -28.165 -31.976   8.265  1.00  0.94           C  
ATOM   6704  CG  LEU A 446     -28.023 -32.426   9.697  1.00  0.94           C  
ATOM   6705  CD1 LEU A 446     -28.128 -31.165  10.598  1.00  0.94           C  
ATOM   6706  CD2 LEU A 446     -29.039 -33.473  10.008  1.00  0.94           C  
ATOM   6707  H   LEU A 446     -25.898 -33.045   7.709  1.00  0.94           H  
ATOM   6708  HA  LEU A 446     -28.610 -33.862   7.364  1.00  0.94           H  
ATOM   6709 1HB  LEU A 446     -27.429 -31.195   8.109  1.00  0.94           H  
ATOM   6710 2HB  LEU A 446     -29.162 -31.561   8.157  1.00  0.94           H  
ATOM   6711  HG  LEU A 446     -27.070 -32.862   9.847  1.00  0.94           H  
ATOM   6712 1HD1 LEU A 446     -28.004 -31.423  11.620  1.00  0.94           H  
ATOM   6713 2HD1 LEU A 446     -27.344 -30.462  10.318  1.00  0.94           H  
ATOM   6714 3HD1 LEU A 446     -29.101 -30.696  10.460  1.00  0.94           H  
ATOM   6715 1HD2 LEU A 446     -28.887 -33.783  11.015  1.00  0.94           H  
ATOM   6716 2HD2 LEU A 446     -30.039 -33.076   9.884  1.00  0.94           H  
ATOM   6717 3HD2 LEU A 446     -28.902 -34.324   9.345  1.00  0.94           H  
ATOM   6718  N   GLN A 447     -27.457 -31.673   5.178  1.00  1.14           N  
ATOM   6719  CA  GLN A 447     -27.781 -31.033   3.910  1.00  1.14           C  
ATOM   6720  C   GLN A 447     -27.878 -32.050   2.778  1.00  1.14           C  
ATOM   6721  O   GLN A 447     -28.818 -32.004   1.970  1.00  1.14           O  
ATOM   6722  CB  GLN A 447     -26.760 -29.940   3.565  1.00  1.14           C  
ATOM   6723  CG  GLN A 447     -27.108 -29.138   2.294  1.00  1.14           C  
ATOM   6724  CD  GLN A 447     -26.123 -27.994   2.014  1.00  1.14           C  
ATOM   6725  OE1 GLN A 447     -25.157 -27.789   2.753  1.00  1.14           O  
ATOM   6726  NE2 GLN A 447     -26.364 -27.240   0.945  1.00  1.14           N  
ATOM   6727  H   GLN A 447     -26.532 -31.531   5.588  1.00  1.14           H  
ATOM   6728  HA  GLN A 447     -28.742 -30.570   4.002  1.00  1.14           H  
ATOM   6729 1HB  GLN A 447     -26.679 -29.245   4.403  1.00  1.14           H  
ATOM   6730 2HB  GLN A 447     -25.776 -30.399   3.429  1.00  1.14           H  
ATOM   6731 1HG  GLN A 447     -27.101 -29.816   1.440  1.00  1.14           H  
ATOM   6732 2HG  GLN A 447     -28.102 -28.705   2.418  1.00  1.14           H  
ATOM   6733 1HE2 GLN A 447     -25.750 -26.481   0.721  1.00  1.14           H  
ATOM   6734 2HE2 GLN A 447     -27.153 -27.425   0.359  1.00  1.14           H  
ATOM   6735  N   GLU A 448     -26.968 -33.030   2.744  1.00  1.50           N  
ATOM   6736  CA  GLU A 448     -27.017 -34.014   1.665  1.00  1.50           C  
ATOM   6737  C   GLU A 448     -28.347 -34.762   1.659  1.00  1.50           C  
ATOM   6738  O   GLU A 448     -28.883 -35.057   0.590  1.00  1.50           O  
ATOM   6739  CB  GLU A 448     -25.859 -35.021   1.746  1.00  1.50           C  
ATOM   6740  CG  GLU A 448     -24.473 -34.456   1.374  1.00  1.50           C  
ATOM   6741  CD  GLU A 448     -23.353 -35.486   1.468  1.00  1.50           C  
ATOM   6742  OE1 GLU A 448     -23.607 -36.587   1.903  1.00  1.50           O  
ATOM   6743  OE2 GLU A 448     -22.246 -35.164   1.097  1.00  1.50           O  
ATOM   6744  H   GLU A 448     -26.215 -33.058   3.434  1.00  1.50           H  
ATOM   6745  HA  GLU A 448     -26.929 -33.481   0.719  1.00  1.50           H  
ATOM   6746 1HB  GLU A 448     -25.795 -35.404   2.768  1.00  1.50           H  
ATOM   6747 2HB  GLU A 448     -26.069 -35.867   1.093  1.00  1.50           H  
ATOM   6748 1HG  GLU A 448     -24.515 -34.077   0.355  1.00  1.50           H  
ATOM   6749 2HG  GLU A 448     -24.246 -33.618   2.028  1.00  1.50           H  
ATOM   6750  N   LYS A 449     -28.908 -35.048   2.838  1.00  2.07           N  
ATOM   6751  CA  LYS A 449     -30.204 -35.716   2.849  1.00  2.07           C  
ATOM   6752  C   LYS A 449     -31.373 -34.733   2.975  1.00  2.07           C  
ATOM   6753  O   LYS A 449     -32.440 -34.958   2.406  1.00  2.07           O  
ATOM   6754  CB  LYS A 449     -30.249 -36.768   3.945  1.00  2.07           C  
ATOM   6755  CG  LYS A 449     -29.237 -37.879   3.731  1.00  2.07           C  
ATOM   6756  CD  LYS A 449     -29.490 -38.604   2.405  1.00  2.07           C  
ATOM   6757  CE  LYS A 449     -28.526 -39.766   2.205  1.00  2.07           C  
ATOM   6758  NZ  LYS A 449     -28.754 -40.458   0.900  1.00  2.07           N  
ATOM   6759  H   LYS A 449     -28.416 -34.830   3.709  1.00  2.07           H  
ATOM   6760  HA  LYS A 449     -30.323 -36.239   1.902  1.00  2.07           H  
ATOM   6761 1HB  LYS A 449     -30.034 -36.296   4.907  1.00  2.07           H  
ATOM   6762 2HB  LYS A 449     -31.243 -37.205   4.001  1.00  2.07           H  
ATOM   6763 1HG  LYS A 449     -28.227 -37.460   3.735  1.00  2.07           H  
ATOM   6764 2HG  LYS A 449     -29.322 -38.602   4.530  1.00  2.07           H  
ATOM   6765 1HD  LYS A 449     -30.513 -38.983   2.385  1.00  2.07           H  
ATOM   6766 2HD  LYS A 449     -29.369 -37.900   1.577  1.00  2.07           H  
ATOM   6767 1HE  LYS A 449     -27.504 -39.387   2.230  1.00  2.07           H  
ATOM   6768 2HE  LYS A 449     -28.657 -40.484   3.015  1.00  2.07           H  
ATOM   6769 1HZ  LYS A 449     -28.097 -41.220   0.802  1.00  2.07           H  
ATOM   6770 2HZ  LYS A 449     -29.697 -40.821   0.872  1.00  2.07           H  
ATOM   6771 3HZ  LYS A 449     -28.624 -39.799   0.144  1.00  2.07           H  
ATOM   6772  N   GLY A 450     -31.176 -33.624   3.674  1.00  2.92           N  
ATOM   6773  CA  GLY A 450     -32.215 -32.624   3.902  1.00  2.92           C  
ATOM   6774  C   GLY A 450     -32.732 -32.020   2.607  1.00  2.92           C  
ATOM   6775  O   GLY A 450     -33.917 -31.711   2.493  1.00  2.92           O  
ATOM   6776  H   GLY A 450     -30.282 -33.452   4.104  1.00  2.92           H  
ATOM   6777 1HA  GLY A 450     -33.039 -33.076   4.452  1.00  2.92           H  
ATOM   6778 2HA  GLY A 450     -31.811 -31.838   4.532  1.00  2.92           H  
ATOM   6779  N   THR A 451     -31.843 -31.892   1.619  1.00  4.03           N  
ATOM   6780  CA  THR A 451     -32.181 -31.320   0.323  1.00  4.03           C  
ATOM   6781  C   THR A 451     -32.479 -32.383  -0.746  1.00  4.03           C  
ATOM   6782  O   THR A 451     -32.548 -32.051  -1.934  1.00  4.03           O  
ATOM   6783  CB  THR A 451     -31.039 -30.415  -0.189  1.00  4.03           C  
ATOM   6784  OG1 THR A 451     -29.836 -31.174  -0.344  1.00  4.03           O  
ATOM   6785  CG2 THR A 451     -30.784 -29.309   0.784  1.00  4.03           C  
ATOM   6786  H   THR A 451     -30.869 -32.147   1.788  1.00  4.03           H  
ATOM   6787  HA  THR A 451     -33.075 -30.706   0.446  1.00  4.03           H  
ATOM   6788  HB  THR A 451     -31.317 -29.990  -1.151  1.00  4.03           H  
ATOM   6789  HG1 THR A 451     -29.603 -31.606   0.509  1.00  4.03           H  
ATOM   6790 1HG2 THR A 451     -29.983 -28.672   0.418  1.00  4.03           H  
ATOM   6791 2HG2 THR A 451     -31.689 -28.732   0.878  1.00  4.03           H  
ATOM   6792 3HG2 THR A 451     -30.502 -29.729   1.750  1.00  4.03           H  
ATOM   6793  N   CYS A 452     -32.578 -33.655  -0.343  1.00  5.28           N  
ATOM   6794  CA  CYS A 452     -32.818 -34.746  -1.279  1.00  5.28           C  
ATOM   6795  C   CYS A 452     -34.291 -34.851  -1.666  1.00  5.28           C  
ATOM   6796  O   CYS A 452     -34.689 -35.790  -2.356  1.00  5.28           O  
ATOM   6797  OXT CYS A 452     -35.102 -34.044  -1.211  1.00  5.28           O  
ATOM   6798  CB  CYS A 452     -32.349 -36.071  -0.674  1.00  5.28           C  
ATOM   6799  SG  CYS A 452     -32.564 -37.510  -1.747  1.00  5.28           S  
ATOM   6800  H   CYS A 452     -32.514 -33.885   0.649  1.00  5.28           H  
ATOM   6801  HA  CYS A 452     -32.234 -34.558  -2.179  1.00  5.28           H  
ATOM   6802 1HB  CYS A 452     -31.289 -35.992  -0.419  1.00  5.28           H  
ATOM   6803 2HB  CYS A 452     -32.890 -36.258   0.252  1.00  5.28           H  
ATOM   6804  HG  CYS A 452     -33.891 -37.443  -1.798  1.00  5.28           H  
ENDMDL

